data_sequence_6M0J_0e30d6db-57fd-413f-a7f5-ebbd674124d6_with_msa_seed_0_sample_0_predicted_by_protenix # _entry.id sequence_6M0J_0e30d6db-57fd-413f-a7f5-ebbd674124d6_with_msa # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n SER 1 1 n THR 2 1 n ILE 3 1 n GLU 4 1 n GLU 5 1 n GLN 6 1 n ALA 7 1 n LYS 8 1 n THR 9 1 n PHE 10 1 n LEU 11 1 n ASP 12 1 n LYS 13 1 n PHE 14 1 n ASN 15 1 n HIS 16 1 n GLU 17 1 n ALA 18 1 n GLU 19 1 n ASP 20 1 n LEU 21 1 n PHE 22 1 n TYR 23 1 n GLN 24 1 n SER 25 1 n SER 26 1 n LEU 27 1 n ALA 28 1 n SER 29 1 n TRP 30 1 n ASN 31 1 n TYR 32 1 n ASN 33 1 n THR 34 1 n ASN 35 1 n ILE 36 1 n THR 37 1 n GLU 38 1 n GLU 39 1 n ASN 40 1 n VAL 41 1 n GLN 42 1 n ASN 43 1 n MET 44 1 n ASN 45 1 n ASN 46 1 n ALA 47 1 n GLY 48 1 n ASP 49 1 n LYS 50 1 n TRP 51 1 n SER 52 1 n ALA 53 1 n PHE 54 1 n LEU 55 1 n LYS 56 1 n GLU 57 1 n GLN 58 1 n SER 59 1 n THR 60 1 n LEU 61 1 n ALA 62 1 n GLN 63 1 n MET 64 1 n TYR 65 1 n PRO 66 1 n LEU 67 1 n GLN 68 1 n GLU 69 1 n ILE 70 1 n GLN 71 1 n ASN 72 1 n LEU 73 1 n THR 74 1 n VAL 75 1 n LYS 76 1 n LEU 77 1 n GLN 78 1 n LEU 79 1 n GLN 80 1 n ALA 81 1 n LEU 82 1 n GLN 83 1 n GLN 84 1 n ASN 85 1 n GLY 86 1 n SER 87 1 n SER 88 1 n VAL 89 1 n LEU 90 1 n SER 91 1 n GLU 92 1 n ASP 93 1 n LYS 94 1 n SER 95 1 n LYS 96 1 n ARG 97 1 n LEU 98 1 n ASN 99 1 n THR 100 1 n ILE 101 1 n LEU 102 1 n ASN 103 1 n THR 104 1 n MET 105 1 n SER 106 1 n THR 107 1 n ILE 108 1 n TYR 109 1 n SER 110 1 n THR 111 1 n GLY 112 1 n LYS 113 1 n VAL 114 1 n CYS 115 1 n ASN 116 1 n PRO 117 1 n ASP 118 1 n ASN 119 1 n PRO 120 1 n GLN 121 1 n GLU 122 1 n CYS 123 1 n LEU 124 1 n LEU 125 1 n LEU 126 1 n GLU 127 1 n PRO 128 1 n GLY 129 1 n LEU 130 1 n ASN 131 1 n GLU 132 1 n ILE 133 1 n MET 134 1 n ALA 135 1 n ASN 136 1 n SER 137 1 n LEU 138 1 n ASP 139 1 n TYR 140 1 n ASN 141 1 n GLU 142 1 n ARG 143 1 n LEU 144 1 n TRP 145 1 n ALA 146 1 n TRP 147 1 n GLU 148 1 n SER 149 1 n TRP 150 1 n ARG 151 1 n SER 152 1 n GLU 153 1 n VAL 154 1 n GLY 155 1 n LYS 156 1 n GLN 157 1 n LEU 158 1 n ARG 159 1 n PRO 160 1 n LEU 161 1 n TYR 162 1 n GLU 163 1 n GLU 164 1 n TYR 165 1 n VAL 166 1 n VAL 167 1 n LEU 168 1 n LYS 169 1 n ASN 170 1 n GLU 171 1 n MET 172 1 n ALA 173 1 n ARG 174 1 n ALA 175 1 n ASN 176 1 n HIS 177 1 n TYR 178 1 n GLU 179 1 n ASP 180 1 n TYR 181 1 n GLY 182 1 n ASP 183 1 n TYR 184 1 n TRP 185 1 n ARG 186 1 n GLY 187 1 n ASP 188 1 n TYR 189 1 n GLU 190 1 n VAL 191 1 n ASN 192 1 n GLY 193 1 n VAL 194 1 n ASP 195 1 n GLY 196 1 n TYR 197 1 n ASP 198 1 n TYR 199 1 n SER 200 1 n ARG 201 1 n GLY 202 1 n GLN 203 1 n LEU 204 1 n ILE 205 1 n GLU 206 1 n ASP 207 1 n VAL 208 1 n GLU 209 1 n HIS 210 1 n THR 211 1 n PHE 212 1 n GLU 213 1 n GLU 214 1 n ILE 215 1 n LYS 216 1 n PRO 217 1 n LEU 218 1 n TYR 219 1 n GLU 220 1 n HIS 221 1 n LEU 222 1 n HIS 223 1 n ALA 224 1 n TYR 225 1 n VAL 226 1 n ARG 227 1 n ALA 228 1 n LYS 229 1 n LEU 230 1 n MET 231 1 n ASN 232 1 n ALA 233 1 n TYR 234 1 n PRO 235 1 n SER 236 1 n TYR 237 1 n ILE 238 1 n SER 239 1 n PRO 240 1 n ILE 241 1 n GLY 242 1 n CYS 243 1 n LEU 244 1 n PRO 245 1 n ALA 246 1 n HIS 247 1 n LEU 248 1 n LEU 249 1 n GLY 250 1 n ASP 251 1 n MET 252 1 n TRP 253 1 n GLY 254 1 n ARG 255 1 n PHE 256 1 n TRP 257 1 n THR 258 1 n ASN 259 1 n LEU 260 1 n TYR 261 1 n SER 262 1 n LEU 263 1 n THR 264 1 n VAL 265 1 n PRO 266 1 n PHE 267 1 n GLY 268 1 n GLN 269 1 n LYS 270 1 n PRO 271 1 n ASN 272 1 n ILE 273 1 n ASP 274 1 n VAL 275 1 n THR 276 1 n ASP 277 1 n ALA 278 1 n MET 279 1 n VAL 280 1 n ASP 281 1 n GLN 282 1 n ALA 283 1 n TRP 284 1 n ASP 285 1 n ALA 286 1 n GLN 287 1 n ARG 288 1 n ILE 289 1 n PHE 290 1 n LYS 291 1 n GLU 292 1 n ALA 293 1 n GLU 294 1 n LYS 295 1 n PHE 296 1 n PHE 297 1 n VAL 298 1 n SER 299 1 n VAL 300 1 n GLY 301 1 n LEU 302 1 n PRO 303 1 n ASN 304 1 n MET 305 1 n THR 306 1 n GLN 307 1 n GLY 308 1 n PHE 309 1 n TRP 310 1 n GLU 311 1 n ASN 312 1 n SER 313 1 n MET 314 1 n LEU 315 1 n THR 316 1 n ASP 317 1 n PRO 318 1 n GLY 319 1 n ASN 320 1 n VAL 321 1 n GLN 322 1 n LYS 323 1 n ALA 324 1 n VAL 325 1 n CYS 326 1 n HIS 327 1 n PRO 328 1 n THR 329 1 n ALA 330 1 n TRP 331 1 n ASP 332 1 n LEU 333 1 n GLY 334 1 n LYS 335 1 n GLY 336 1 n ASP 337 1 n PHE 338 1 n ARG 339 1 n ILE 340 1 n LEU 341 1 n MET 342 1 n CYS 343 1 n THR 344 1 n LYS 345 1 n VAL 346 1 n THR 347 1 n MET 348 1 n ASP 349 1 n ASP 350 1 n PHE 351 1 n LEU 352 1 n THR 353 1 n ALA 354 1 n HIS 355 1 n HIS 356 1 n GLU 357 1 n MET 358 1 n GLY 359 1 n HIS 360 1 n ILE 361 1 n GLN 362 1 n TYR 363 1 n ASP 364 1 n MET 365 1 n ALA 366 1 n TYR 367 1 n ALA 368 1 n ALA 369 1 n GLN 370 1 n PRO 371 1 n PHE 372 1 n LEU 373 1 n LEU 374 1 n ARG 375 1 n ASN 376 1 n GLY 377 1 n ALA 378 1 n ASN 379 1 n GLU 380 1 n GLY 381 1 n PHE 382 1 n HIS 383 1 n GLU 384 1 n ALA 385 1 n VAL 386 1 n GLY 387 1 n GLU 388 1 n ILE 389 1 n MET 390 1 n SER 391 1 n LEU 392 1 n SER 393 1 n ALA 394 1 n ALA 395 1 n THR 396 1 n PRO 397 1 n LYS 398 1 n HIS 399 1 n LEU 400 1 n LYS 401 1 n SER 402 1 n ILE 403 1 n GLY 404 1 n LEU 405 1 n LEU 406 1 n SER 407 1 n PRO 408 1 n ASP 409 1 n PHE 410 1 n GLN 411 1 n GLU 412 1 n ASP 413 1 n ASN 414 1 n GLU 415 1 n THR 416 1 n GLU 417 1 n ILE 418 1 n ASN 419 1 n PHE 420 1 n LEU 421 1 n LEU 422 1 n LYS 423 1 n GLN 424 1 n ALA 425 1 n LEU 426 1 n THR 427 1 n ILE 428 1 n VAL 429 1 n GLY 430 1 n THR 431 1 n LEU 432 1 n PRO 433 1 n PHE 434 1 n THR 435 1 n TYR 436 1 n MET 437 1 n LEU 438 1 n GLU 439 1 n LYS 440 1 n TRP 441 1 n ARG 442 1 n TRP 443 1 n MET 444 1 n VAL 445 1 n PHE 446 1 n LYS 447 1 n GLY 448 1 n GLU 449 1 n ILE 450 1 n PRO 451 1 n LYS 452 1 n ASP 453 1 n GLN 454 1 n TRP 455 1 n MET 456 1 n LYS 457 1 n LYS 458 1 n TRP 459 1 n TRP 460 1 n GLU 461 1 n MET 462 1 n LYS 463 1 n ARG 464 1 n GLU 465 1 n ILE 466 1 n VAL 467 1 n GLY 468 1 n VAL 469 1 n VAL 470 1 n GLU 471 1 n PRO 472 1 n VAL 473 1 n PRO 474 1 n HIS 475 1 n ASP 476 1 n GLU 477 1 n THR 478 1 n TYR 479 1 n CYS 480 1 n ASP 481 1 n PRO 482 1 n ALA 483 1 n SER 484 1 n LEU 485 1 n PHE 486 1 n HIS 487 1 n VAL 488 1 n SER 489 1 n ASN 490 1 n ASP 491 1 n TYR 492 1 n SER 493 1 n PHE 494 1 n ILE 495 1 n ARG 496 1 n TYR 497 1 n TYR 498 1 n THR 499 1 n ARG 500 1 n THR 501 1 n LEU 502 1 n TYR 503 1 n GLN 504 1 n PHE 505 1 n GLN 506 1 n PHE 507 1 n GLN 508 1 n GLU 509 1 n ALA 510 1 n LEU 511 1 n CYS 512 1 n GLN 513 1 n ALA 514 1 n ALA 515 1 n LYS 516 1 n HIS 517 1 n GLU 518 1 n GLY 519 1 n PRO 520 1 n LEU 521 1 n HIS 522 1 n LYS 523 1 n CYS 524 1 n ASP 525 1 n ILE 526 1 n SER 527 1 n ASN 528 1 n SER 529 1 n THR 530 1 n GLU 531 1 n ALA 532 1 n GLY 533 1 n GLN 534 1 n LYS 535 1 n LEU 536 1 n PHE 537 1 n ASN 538 1 n MET 539 1 n LEU 540 1 n ARG 541 1 n LEU 542 1 n GLY 543 1 n LYS 544 1 n SER 545 1 n GLU 546 1 n PRO 547 1 n TRP 548 1 n THR 549 1 n LEU 550 1 n ALA 551 1 n LEU 552 1 n GLU 553 1 n ASN 554 1 n VAL 555 1 n VAL 556 1 n GLY 557 1 n ALA 558 1 n LYS 559 1 n ASN 560 1 n MET 561 1 n ASN 562 1 n VAL 563 1 n ARG 564 1 n PRO 565 1 n LEU 566 1 n LEU 567 1 n ASN 568 1 n TYR 569 1 n PHE 570 1 n GLU 571 1 n PRO 572 1 n LEU 573 1 n PHE 574 1 n THR 575 1 n TRP 576 1 n LEU 577 1 n LYS 578 1 n ASP 579 1 n GLN 580 1 n ASN 581 1 n LYS 582 1 n ASN 583 1 n SER 584 1 n PHE 585 1 n VAL 586 1 n GLY 587 1 n TRP 588 1 n SER 589 1 n THR 590 1 n ASP 591 1 n TRP 592 1 n SER 593 1 n PRO 594 1 n TYR 595 1 n ALA 596 1 n ASP 597 1 n HIS 598 1 n HIS 599 1 n HIS 600 1 n HIS 601 1 n HIS 602 1 n PRO 603 2 n ARG 1 2 n VAL 2 2 n GLN 3 2 n PRO 4 2 n THR 5 2 n GLU 6 2 n SER 7 2 n ILE 8 2 n VAL 9 2 n ARG 10 2 n PHE 11 2 n PRO 12 2 n ASN 13 2 n ILE 14 2 n THR 15 2 n ASN 16 2 n LEU 17 2 n CYS 18 2 n PRO 19 2 n PHE 20 2 n GLY 21 2 n GLU 22 2 n VAL 23 2 n PHE 24 2 n ASN 25 2 n ALA 26 2 n THR 27 2 n ARG 28 2 n PHE 29 2 n ALA 30 2 n SER 31 2 n VAL 32 2 n TYR 33 2 n ALA 34 2 n TRP 35 2 n ASN 36 2 n ARG 37 2 n LYS 38 2 n ARG 39 2 n ILE 40 2 n SER 41 2 n ASN 42 2 n CYS 43 2 n VAL 44 2 n ALA 45 2 n ASP 46 2 n TYR 47 2 n SER 48 2 n VAL 49 2 n LEU 50 2 n TYR 51 2 n ASN 52 2 n SER 53 2 n ALA 54 2 n SER 55 2 n PHE 56 2 n SER 57 2 n THR 58 2 n PHE 59 2 n LYS 60 2 n CYS 61 2 n TYR 62 2 n GLY 63 2 n VAL 64 2 n SER 65 2 n PRO 66 2 n THR 67 2 n LYS 68 2 n LEU 69 2 n ASN 70 2 n ASP 71 2 n LEU 72 2 n CYS 73 2 n PHE 74 2 n THR 75 2 n ASN 76 2 n VAL 77 2 n TYR 78 2 n ALA 79 2 n ASP 80 2 n SER 81 2 n PHE 82 2 n VAL 83 2 n ILE 84 2 n ARG 85 2 n GLY 86 2 n ASP 87 2 n GLU 88 2 n VAL 89 2 n ARG 90 2 n GLN 91 2 n ILE 92 2 n ALA 93 2 n PRO 94 2 n GLY 95 2 n GLN 96 2 n THR 97 2 n GLY 98 2 n LYS 99 2 n ILE 100 2 n ALA 101 2 n ASP 102 2 n TYR 103 2 n ASN 104 2 n TYR 105 2 n LYS 106 2 n LEU 107 2 n PRO 108 2 n ASP 109 2 n ASP 110 2 n PHE 111 2 n THR 112 2 n GLY 113 2 n CYS 114 2 n VAL 115 2 n ILE 116 2 n ALA 117 2 n TRP 118 2 n ASN 119 2 n SER 120 2 n ASN 121 2 n ASN 122 2 n LEU 123 2 n ASP 124 2 n SER 125 2 n LYS 126 2 n VAL 127 2 n GLY 128 2 n GLY 129 2 n ASN 130 2 n TYR 131 2 n ASN 132 2 n TYR 133 2 n LEU 134 2 n TYR 135 2 n ARG 136 2 n LEU 137 2 n PHE 138 2 n ARG 139 2 n LYS 140 2 n SER 141 2 n ASN 142 2 n LEU 143 2 n LYS 144 2 n PRO 145 2 n PHE 146 2 n GLU 147 2 n ARG 148 2 n ASP 149 2 n ILE 150 2 n SER 151 2 n THR 152 2 n GLU 153 2 n ILE 154 2 n TYR 155 2 n GLN 156 2 n ALA 157 2 n GLY 158 2 n SER 159 2 n THR 160 2 n PRO 161 2 n CYS 162 2 n ASN 163 2 n GLY 164 2 n VAL 165 2 n GLU 166 2 n GLY 167 2 n PHE 168 2 n ASN 169 2 n CYS 170 2 n TYR 171 2 n PHE 172 2 n PRO 173 2 n LEU 174 2 n GLN 175 2 n SER 176 2 n TYR 177 2 n GLY 178 2 n PHE 179 2 n GLN 180 2 n PRO 181 2 n THR 182 2 n ASN 183 2 n GLY 184 2 n VAL 185 2 n GLY 186 2 n TYR 187 2 n GLN 188 2 n PRO 189 2 n TYR 190 2 n ARG 191 2 n VAL 192 2 n VAL 193 2 n VAL 194 2 n LEU 195 2 n SER 196 2 n PHE 197 2 n GLU 198 2 n LEU 199 2 n LEU 200 2 n HIS 201 2 n ALA 202 2 n PRO 203 2 n ALA 204 2 n THR 205 2 n VAL 206 2 n CYS 207 2 n GLY 208 2 n PRO 209 2 n LYS 210 2 n LYS 211 2 n SER 212 2 n THR 213 2 n ASN 214 2 n LEU 215 2 n VAL 216 2 n LYS 217 2 n ASN 218 2 n LYS 219 2 n CYS 220 2 n VAL 221 2 n ASN 222 2 n PHE 223 2 n HIS 224 2 n HIS 225 2 n HIS 226 2 n HIS 227 2 n HIS 228 2 n PRO 229 # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_value_order _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr2_PDB_ins_code 1 covale sing A A SER THR 1 2 C N . . 2 covale sing A A THR ILE 2 3 C N . . 3 covale sing A A ILE GLU 3 4 C N . . 4 covale sing A A GLU GLU 4 5 C N . . 5 covale sing A A GLU GLN 5 6 C N . . 6 covale sing A A GLN ALA 6 7 C N . . 7 covale sing A A ALA LYS 7 8 C N . . 8 covale sing A A LYS THR 8 9 C N . . 9 covale sing A A THR PHE 9 10 C N . . 10 covale sing A A PHE LEU 10 11 C N . . 11 covale sing A A LEU ASP 11 12 C N . . 12 covale sing A A ASP LYS 12 13 C N . . 13 covale sing A A LYS PHE 13 14 C N . . 14 covale sing A A PHE ASN 14 15 C N . . 15 covale sing A A ASN HIS 15 16 C N . . 16 covale sing A A HIS GLU 16 17 C N . . 17 covale sing A A GLU ALA 17 18 C N . . 18 covale sing A A ALA GLU 18 19 C N . . 19 covale sing A A GLU ASP 19 20 C N . . 20 covale sing A A ASP LEU 20 21 C N . . 21 covale sing A A LEU PHE 21 22 C N . . 22 covale sing A A PHE TYR 22 23 C N . . 23 covale sing A A TYR GLN 23 24 C N . . 24 covale sing A A GLN SER 24 25 C N . . 25 covale sing A A SER SER 25 26 C N . . 26 covale sing A A SER LEU 26 27 C N . . 27 covale sing A A LEU ALA 27 28 C N . . 28 covale sing A A ALA SER 28 29 C N . . 29 covale sing A A SER TRP 29 30 C N . . 30 covale sing A A TRP ASN 30 31 C N . . 31 covale sing A A ASN TYR 31 32 C N . . 32 covale sing A A TYR ASN 32 33 C N . . 33 covale sing A A ASN THR 33 34 C N . . 34 covale sing A A THR ASN 34 35 C N . . 35 covale sing A A ASN ILE 35 36 C N . . 36 covale sing A A ILE THR 36 37 C N . . 37 covale sing A A THR GLU 37 38 C N . . 38 covale sing A A GLU GLU 38 39 C N . . 39 covale sing A A GLU ASN 39 40 C N . . 40 covale sing A A ASN VAL 40 41 C N . . 41 covale sing A A VAL GLN 41 42 C N . . 42 covale sing A A GLN ASN 42 43 C N . . 43 covale sing A A ASN MET 43 44 C N . . 44 covale sing A A MET ASN 44 45 C N . . 45 covale sing A A ASN ASN 45 46 C N . . 46 covale sing A A ASN ALA 46 47 C N . . 47 covale sing A A ALA GLY 47 48 C N . . 48 covale sing A A GLY ASP 48 49 C N . . 49 covale sing A A ASP LYS 49 50 C N . . 50 covale sing A A LYS TRP 50 51 C N . . 51 covale sing A A TRP SER 51 52 C N . . 52 covale sing A A SER ALA 52 53 C N . . 53 covale sing A A ALA PHE 53 54 C N . . 54 covale sing A A PHE LEU 54 55 C N . . 55 covale sing A A LEU LYS 55 56 C N . . 56 covale sing A A LYS GLU 56 57 C N . . 57 covale sing A A GLU GLN 57 58 C N . . 58 covale sing A A GLN SER 58 59 C N . . 59 covale sing A A SER THR 59 60 C N . . 60 covale sing A A THR LEU 60 61 C N . . 61 covale sing A A LEU ALA 61 62 C N . . 62 covale sing A A ALA GLN 62 63 C N . . 63 covale sing A A GLN MET 63 64 C N . . 64 covale sing A A MET TYR 64 65 C N . . 65 covale sing A A TYR PRO 65 66 C N . . 66 covale sing A A PRO LEU 66 67 C N . . 67 covale sing A A LEU GLN 67 68 C N . . 68 covale sing A A GLN GLU 68 69 C N . . 69 covale sing A A GLU ILE 69 70 C N . . 70 covale sing A A ILE GLN 70 71 C N . . 71 covale sing A A GLN ASN 71 72 C N . . 72 covale sing A A ASN LEU 72 73 C N . . 73 covale sing A A LEU THR 73 74 C N . . 74 covale sing A A THR VAL 74 75 C N . . 75 covale sing A A VAL LYS 75 76 C N . . 76 covale sing A A LYS LEU 76 77 C N . . 77 covale sing A A LEU GLN 77 78 C N . . 78 covale sing A A GLN LEU 78 79 C N . . 79 covale sing A A LEU GLN 79 80 C N . . 80 covale sing A A GLN ALA 80 81 C N . . 81 covale sing A A ALA LEU 81 82 C N . . 82 covale sing A A LEU GLN 82 83 C N . . 83 covale sing A A GLN GLN 83 84 C N . . 84 covale sing A A GLN ASN 84 85 C N . . 85 covale sing A A ASN GLY 85 86 C N . . 86 covale sing A A GLY SER 86 87 C N . . 87 covale sing A A SER SER 87 88 C N . . 88 covale sing A A SER VAL 88 89 C N . . 89 covale sing A A VAL LEU 89 90 C N . . 90 covale sing A A LEU SER 90 91 C N . . 91 covale sing A A SER GLU 91 92 C N . . 92 covale sing A A GLU ASP 92 93 C N . . 93 covale sing A A ASP LYS 93 94 C N . . 94 covale sing A A LYS SER 94 95 C N . . 95 covale sing A A SER LYS 95 96 C N . . 96 covale sing A A LYS ARG 96 97 C N . . 97 covale sing A A ARG LEU 97 98 C N . . 98 covale sing A A LEU ASN 98 99 C N . . 99 covale sing A A ASN THR 99 100 C N . . 100 covale sing A A THR ILE 100 101 C N . . 101 covale sing A A ILE LEU 101 102 C N . . 102 covale sing A A LEU ASN 102 103 C N . . 103 covale sing A A ASN THR 103 104 C N . . 104 covale sing A A THR MET 104 105 C N . . 105 covale sing A A MET SER 105 106 C N . . 106 covale sing A A SER THR 106 107 C N . . 107 covale sing A A THR ILE 107 108 C N . . 108 covale sing A A ILE TYR 108 109 C N . . 109 covale sing A A TYR SER 109 110 C N . . 110 covale sing A A SER THR 110 111 C N . . 111 covale sing A A THR GLY 111 112 C N . . 112 covale sing A A GLY LYS 112 113 C N . . 113 covale sing A A LYS VAL 113 114 C N . . 114 covale sing A A VAL CYS 114 115 C N . . 115 covale sing A A CYS ASN 115 116 C N . . 116 covale sing A A ASN PRO 116 117 C N . . 117 covale sing A A PRO ASP 117 118 C N . . 118 covale sing A A ASP ASN 118 119 C N . . 119 covale sing A A ASN PRO 119 120 C N . . 120 covale sing A A PRO GLN 120 121 C N . . 121 covale sing A A GLN GLU 121 122 C N . . 122 covale sing A A GLU CYS 122 123 C N . . 123 covale sing A A CYS LEU 123 124 C N . . 124 covale sing A A LEU LEU 124 125 C N . . 125 covale sing A A LEU LEU 125 126 C N . . 126 covale sing A A LEU GLU 126 127 C N . . 127 covale sing A A GLU PRO 127 128 C N . . 128 covale sing A A PRO GLY 128 129 C N . . 129 covale sing A A GLY LEU 129 130 C N . . 130 covale sing A A LEU ASN 130 131 C N . . 131 covale sing A A ASN GLU 131 132 C N . . 132 covale sing A A GLU ILE 132 133 C N . . 133 covale sing A A ILE MET 133 134 C N . . 134 covale sing A A MET ALA 134 135 C N . . 135 covale sing A A ALA ASN 135 136 C N . . 136 covale sing A A ASN SER 136 137 C N . . 137 covale sing A A SER LEU 137 138 C N . . 138 covale sing A A LEU ASP 138 139 C N . . 139 covale sing A A ASP TYR 139 140 C N . . 140 covale sing A A TYR ASN 140 141 C N . . 141 covale sing A A ASN GLU 141 142 C N . . 142 covale sing A A GLU ARG 142 143 C N . . 143 covale sing A A ARG LEU 143 144 C N . . 144 covale sing A A LEU TRP 144 145 C N . . 145 covale sing A A TRP ALA 145 146 C N . . 146 covale sing A A ALA TRP 146 147 C N . . 147 covale sing A A TRP GLU 147 148 C N . . 148 covale sing A A GLU SER 148 149 C N . . 149 covale sing A A SER TRP 149 150 C N . . 150 covale sing A A TRP ARG 150 151 C N . . 151 covale sing A A ARG SER 151 152 C N . . 152 covale sing A A SER GLU 152 153 C N . . 153 covale sing A A GLU VAL 153 154 C N . . 154 covale sing A A VAL GLY 154 155 C N . . 155 covale sing A A GLY LYS 155 156 C N . . 156 covale sing A A LYS GLN 156 157 C N . . 157 covale sing A A GLN LEU 157 158 C N . . 158 covale sing A A LEU ARG 158 159 C N . . 159 covale sing A A ARG PRO 159 160 C N . . 160 covale sing A A PRO LEU 160 161 C N . . 161 covale sing A A LEU TYR 161 162 C N . . 162 covale sing A A TYR GLU 162 163 C N . . 163 covale sing A A GLU GLU 163 164 C N . . 164 covale sing A A GLU TYR 164 165 C N . . 165 covale sing A A TYR VAL 165 166 C N . . 166 covale sing A A VAL VAL 166 167 C N . . 167 covale sing A A VAL LEU 167 168 C N . . 168 covale sing A A LEU LYS 168 169 C N . . 169 covale sing A A LYS ASN 169 170 C N . . 170 covale sing A A ASN GLU 170 171 C N . . 171 covale sing A A GLU MET 171 172 C N . . 172 covale sing A A MET ALA 172 173 C N . . 173 covale sing A A ALA ARG 173 174 C N . . 174 covale sing A A ARG ALA 174 175 C N . . 175 covale sing A A ALA ASN 175 176 C N . . 176 covale sing A A ASN HIS 176 177 C N . . 177 covale sing A A HIS TYR 177 178 C N . . 178 covale sing A A TYR GLU 178 179 C N . . 179 covale sing A A GLU ASP 179 180 C N . . 180 covale sing A A ASP TYR 180 181 C N . . 181 covale sing A A TYR GLY 181 182 C N . . 182 covale sing A A GLY ASP 182 183 C N . . 183 covale sing A A ASP TYR 183 184 C N . . 184 covale sing A A TYR TRP 184 185 C N . . 185 covale sing A A TRP ARG 185 186 C N . . 186 covale sing A A ARG GLY 186 187 C N . . 187 covale sing A A GLY ASP 187 188 C N . . 188 covale sing A A ASP TYR 188 189 C N . . 189 covale sing A A TYR GLU 189 190 C N . . 190 covale sing A A GLU VAL 190 191 C N . . 191 covale sing A A VAL ASN 191 192 C N . . 192 covale sing A A ASN GLY 192 193 C N . . 193 covale sing A A GLY VAL 193 194 C N . . 194 covale sing A A VAL ASP 194 195 C N . . 195 covale sing A A ASP GLY 195 196 C N . . 196 covale sing A A GLY TYR 196 197 C N . . 197 covale sing A A TYR ASP 197 198 C N . . 198 covale sing A A ASP TYR 198 199 C N . . 199 covale sing A A TYR SER 199 200 C N . . 200 covale sing A A SER ARG 200 201 C N . . 201 covale sing A A ARG GLY 201 202 C N . . 202 covale sing A A GLY GLN 202 203 C N . . 203 covale sing A A GLN LEU 203 204 C N . . 204 covale sing A A LEU ILE 204 205 C N . . 205 covale sing A A ILE GLU 205 206 C N . . 206 covale sing A A GLU ASP 206 207 C N . . 207 covale sing A A ASP VAL 207 208 C N . . 208 covale sing A A VAL GLU 208 209 C N . . 209 covale sing A A GLU HIS 209 210 C N . . 210 covale sing A A HIS THR 210 211 C N . . 211 covale sing A A THR PHE 211 212 C N . . 212 covale sing A A PHE GLU 212 213 C N . . 213 covale sing A A GLU GLU 213 214 C N . . 214 covale sing A A GLU ILE 214 215 C N . . 215 covale sing A A ILE LYS 215 216 C N . . 216 covale sing A A LYS PRO 216 217 C N . . 217 covale sing A A PRO LEU 217 218 C N . . 218 covale sing A A LEU TYR 218 219 C N . . 219 covale sing A A TYR GLU 219 220 C N . . 220 covale sing A A GLU HIS 220 221 C N . . 221 covale sing A A HIS LEU 221 222 C N . . 222 covale sing A A LEU HIS 222 223 C N . . 223 covale sing A A HIS ALA 223 224 C N . . 224 covale sing A A ALA TYR 224 225 C N . . 225 covale sing A A TYR VAL 225 226 C N . . 226 covale sing A A VAL ARG 226 227 C N . . 227 covale sing A A ARG ALA 227 228 C N . . 228 covale sing A A ALA LYS 228 229 C N . . 229 covale sing A A LYS LEU 229 230 C N . . 230 covale sing A A LEU MET 230 231 C N . . 231 covale sing A A MET ASN 231 232 C N . . 232 covale sing A A ASN ALA 232 233 C N . . 233 covale sing A A ALA TYR 233 234 C N . . 234 covale sing A A TYR PRO 234 235 C N . . 235 covale sing A A PRO SER 235 236 C N . . 236 covale sing A A SER TYR 236 237 C N . . 237 covale sing A A TYR ILE 237 238 C N . . 238 covale sing A A ILE SER 238 239 C N . . 239 covale sing A A SER PRO 239 240 C N . . 240 covale sing A A PRO ILE 240 241 C N . . 241 covale sing A A ILE GLY 241 242 C N . . 242 covale sing A A GLY CYS 242 243 C N . . 243 covale sing A A CYS LEU 243 244 C N . . 244 covale sing A A LEU PRO 244 245 C N . . 245 covale sing A A PRO ALA 245 246 C N . . 246 covale sing A A ALA HIS 246 247 C N . . 247 covale sing A A HIS LEU 247 248 C N . . 248 covale sing A A LEU LEU 248 249 C N . . 249 covale sing A A LEU GLY 249 250 C N . . 250 covale sing A A GLY ASP 250 251 C N . . 251 covale sing A A ASP MET 251 252 C N . . 252 covale sing A A MET TRP 252 253 C N . . 253 covale sing A A TRP GLY 253 254 C N . . 254 covale sing A A GLY ARG 254 255 C N . . 255 covale sing A A ARG PHE 255 256 C N . . 256 covale sing A A PHE TRP 256 257 C N . . 257 covale sing A A TRP THR 257 258 C N . . 258 covale sing A A THR ASN 258 259 C N . . 259 covale sing A A ASN LEU 259 260 C N . . 260 covale sing A A LEU TYR 260 261 C N . . 261 covale sing A A TYR SER 261 262 C N . . 262 covale sing A A SER LEU 262 263 C N . . 263 covale sing A A LEU THR 263 264 C N . . 264 covale sing A A THR VAL 264 265 C N . . 265 covale sing A A VAL PRO 265 266 C N . . 266 covale sing A A PRO PHE 266 267 C N . . 267 covale sing A A PHE GLY 267 268 C N . . 268 covale sing A A GLY GLN 268 269 C N . . 269 covale sing A A GLN LYS 269 270 C N . . 270 covale sing A A LYS PRO 270 271 C N . . 271 covale sing A A PRO ASN 271 272 C N . . 272 covale sing A A ASN ILE 272 273 C N . . 273 covale sing A A ILE ASP 273 274 C N . . 274 covale sing A A ASP VAL 274 275 C N . . 275 covale sing A A VAL THR 275 276 C N . . 276 covale sing A A THR ASP 276 277 C N . . 277 covale sing A A ASP ALA 277 278 C N . . 278 covale sing A A ALA MET 278 279 C N . . 279 covale sing A A MET VAL 279 280 C N . . 280 covale sing A A VAL ASP 280 281 C N . . 281 covale sing A A ASP GLN 281 282 C N . . 282 covale sing A A GLN ALA 282 283 C N . . 283 covale sing A A ALA TRP 283 284 C N . . 284 covale sing A A TRP ASP 284 285 C N . . 285 covale sing A A ASP ALA 285 286 C N . . 286 covale sing A A ALA GLN 286 287 C N . . 287 covale sing A A GLN ARG 287 288 C N . . 288 covale sing A A ARG ILE 288 289 C N . . 289 covale sing A A ILE PHE 289 290 C N . . 290 covale sing A A PHE LYS 290 291 C N . . 291 covale sing A A LYS GLU 291 292 C N . . 292 covale sing A A GLU ALA 292 293 C N . . 293 covale sing A A ALA GLU 293 294 C N . . 294 covale sing A A GLU LYS 294 295 C N . . 295 covale sing A A LYS PHE 295 296 C N . . 296 covale sing A A PHE PHE 296 297 C N . . 297 covale sing A A PHE VAL 297 298 C N . . 298 covale sing A A VAL SER 298 299 C N . . 299 covale sing A A SER VAL 299 300 C N . . 300 covale sing A A VAL GLY 300 301 C N . . 301 covale sing A A GLY LEU 301 302 C N . . 302 covale sing A A LEU PRO 302 303 C N . . 303 covale sing A A PRO ASN 303 304 C N . . 304 covale sing A A ASN MET 304 305 C N . . 305 covale sing A A MET THR 305 306 C N . . 306 covale sing A A THR GLN 306 307 C N . . 307 covale sing A A GLN GLY 307 308 C N . . 308 covale sing A A GLY PHE 308 309 C N . . 309 covale sing A A PHE TRP 309 310 C N . . 310 covale sing A A TRP GLU 310 311 C N . . 311 covale sing A A GLU ASN 311 312 C N . . 312 covale sing A A ASN SER 312 313 C N . . 313 covale sing A A SER MET 313 314 C N . . 314 covale sing A A MET LEU 314 315 C N . . 315 covale sing A A LEU THR 315 316 C N . . 316 covale sing A A THR ASP 316 317 C N . . 317 covale sing A A ASP PRO 317 318 C N . . 318 covale sing A A PRO GLY 318 319 C N . . 319 covale sing A A GLY ASN 319 320 C N . . 320 covale sing A A ASN VAL 320 321 C N . . 321 covale sing A A VAL GLN 321 322 C N . . 322 covale sing A A GLN LYS 322 323 C N . . 323 covale sing A A LYS ALA 323 324 C N . . 324 covale sing A A ALA VAL 324 325 C N . . 325 covale sing A A VAL CYS 325 326 C N . . 326 covale sing A A CYS HIS 326 327 C N . . 327 covale sing A A HIS PRO 327 328 C N . . 328 covale sing A A PRO THR 328 329 C N . . 329 covale sing A A THR ALA 329 330 C N . . 330 covale sing A A ALA TRP 330 331 C N . . 331 covale sing A A TRP ASP 331 332 C N . . 332 covale sing A A ASP LEU 332 333 C N . . 333 covale sing A A LEU GLY 333 334 C N . . 334 covale sing A A GLY LYS 334 335 C N . . 335 covale sing A A LYS GLY 335 336 C N . . 336 covale sing A A GLY ASP 336 337 C N . . 337 covale sing A A ASP PHE 337 338 C N . . 338 covale sing A A PHE ARG 338 339 C N . . 339 covale sing A A ARG ILE 339 340 C N . . 340 covale sing A A ILE LEU 340 341 C N . . 341 covale sing A A LEU MET 341 342 C N . . 342 covale sing A A MET CYS 342 343 C N . . 343 covale sing A A CYS THR 343 344 C N . . 344 covale sing A A THR LYS 344 345 C N . . 345 covale sing A A LYS VAL 345 346 C N . . 346 covale sing A A VAL THR 346 347 C N . . 347 covale sing A A THR MET 347 348 C N . . 348 covale sing A A MET ASP 348 349 C N . . 349 covale sing A A ASP ASP 349 350 C N . . 350 covale sing A A ASP PHE 350 351 C N . . 351 covale sing A A PHE LEU 351 352 C N . . 352 covale sing A A LEU THR 352 353 C N . . 353 covale sing A A THR ALA 353 354 C N . . 354 covale sing A A ALA HIS 354 355 C N . . 355 covale sing A A HIS HIS 355 356 C N . . 356 covale sing A A HIS GLU 356 357 C N . . 357 covale sing A A GLU MET 357 358 C N . . 358 covale sing A A MET GLY 358 359 C N . . 359 covale sing A A GLY HIS 359 360 C N . . 360 covale sing A A HIS ILE 360 361 C N . . 361 covale sing A A ILE GLN 361 362 C N . . 362 covale sing A A GLN TYR 362 363 C N . . 363 covale sing A A TYR ASP 363 364 C N . . 364 covale sing A A ASP MET 364 365 C N . . 365 covale sing A A MET ALA 365 366 C N . . 366 covale sing A A ALA TYR 366 367 C N . . 367 covale sing A A TYR ALA 367 368 C N . . 368 covale sing A A ALA ALA 368 369 C N . . 369 covale sing A A ALA GLN 369 370 C N . . 370 covale sing A A GLN PRO 370 371 C N . . 371 covale sing A A PRO PHE 371 372 C N . . 372 covale sing A A PHE LEU 372 373 C N . . 373 covale sing A A LEU LEU 373 374 C N . . 374 covale sing A A LEU ARG 374 375 C N . . 375 covale sing A A ARG ASN 375 376 C N . . 376 covale sing A A ASN GLY 376 377 C N . . 377 covale sing A A GLY ALA 377 378 C N . . 378 covale sing A A ALA ASN 378 379 C N . . 379 covale sing A A ASN GLU 379 380 C N . . 380 covale sing A A GLU GLY 380 381 C N . . 381 covale sing A A GLY PHE 381 382 C N . . 382 covale sing A A PHE HIS 382 383 C N . . 383 covale sing A A HIS GLU 383 384 C N . . 384 covale sing A A GLU ALA 384 385 C N . . 385 covale sing A A ALA VAL 385 386 C N . . 386 covale sing A A VAL GLY 386 387 C N . . 387 covale sing A A GLY GLU 387 388 C N . . 388 covale sing A A GLU ILE 388 389 C N . . 389 covale sing A A ILE MET 389 390 C N . . 390 covale sing A A MET SER 390 391 C N . . 391 covale sing A A SER LEU 391 392 C N . . 392 covale sing A A LEU SER 392 393 C N . . 393 covale sing A A SER ALA 393 394 C N . . 394 covale sing A A ALA ALA 394 395 C N . . 395 covale sing A A ALA THR 395 396 C N . . 396 covale sing A A THR PRO 396 397 C N . . 397 covale sing A A PRO LYS 397 398 C N . . 398 covale sing A A LYS HIS 398 399 C N . . 399 covale sing A A HIS LEU 399 400 C N . . 400 covale sing A A LEU LYS 400 401 C N . . 401 covale sing A A LYS SER 401 402 C N . . 402 covale sing A A SER ILE 402 403 C N . . 403 covale sing A A ILE GLY 403 404 C N . . 404 covale sing A A GLY LEU 404 405 C N . . 405 covale sing A A LEU LEU 405 406 C N . . 406 covale sing A A LEU SER 406 407 C N . . 407 covale sing A A SER PRO 407 408 C N . . 408 covale sing A A PRO ASP 408 409 C N . . 409 covale sing A A ASP PHE 409 410 C N . . 410 covale sing A A PHE GLN 410 411 C N . . 411 covale sing A A GLN GLU 411 412 C N . . 412 covale sing A A GLU ASP 412 413 C N . . 413 covale sing A A ASP ASN 413 414 C N . . 414 covale sing A A ASN GLU 414 415 C N . . 415 covale sing A A GLU THR 415 416 C N . . 416 covale sing A A THR GLU 416 417 C N . . 417 covale sing A A GLU ILE 417 418 C N . . 418 covale sing A A ILE ASN 418 419 C N . . 419 covale sing A A ASN PHE 419 420 C N . . 420 covale sing A A PHE LEU 420 421 C N . . 421 covale sing A A LEU LEU 421 422 C N . . 422 covale sing A A LEU LYS 422 423 C N . . 423 covale sing A A LYS GLN 423 424 C N . . 424 covale sing A A GLN ALA 424 425 C N . . 425 covale sing A A ALA LEU 425 426 C N . . 426 covale sing A A LEU THR 426 427 C N . . 427 covale sing A A THR ILE 427 428 C N . . 428 covale sing A A ILE VAL 428 429 C N . . 429 covale sing A A VAL GLY 429 430 C N . . 430 covale sing A A GLY THR 430 431 C N . . 431 covale sing A A THR LEU 431 432 C N . . 432 covale sing A A LEU PRO 432 433 C N . . 433 covale sing A A PRO PHE 433 434 C N . . 434 covale sing A A PHE THR 434 435 C N . . 435 covale sing A A THR TYR 435 436 C N . . 436 covale sing A A TYR MET 436 437 C N . . 437 covale sing A A MET LEU 437 438 C N . . 438 covale sing A A LEU GLU 438 439 C N . . 439 covale sing A A GLU LYS 439 440 C N . . 440 covale sing A A LYS TRP 440 441 C N . . 441 covale sing A A TRP ARG 441 442 C N . . 442 covale sing A A ARG TRP 442 443 C N . . 443 covale sing A A TRP MET 443 444 C N . . 444 covale sing A A MET VAL 444 445 C N . . 445 covale sing A A VAL PHE 445 446 C N . . 446 covale sing A A PHE LYS 446 447 C N . . 447 covale sing A A LYS GLY 447 448 C N . . 448 covale sing A A GLY GLU 448 449 C N . . 449 covale sing A A GLU ILE 449 450 C N . . 450 covale sing A A ILE PRO 450 451 C N . . 451 covale sing A A PRO LYS 451 452 C N . . 452 covale sing A A LYS ASP 452 453 C N . . 453 covale sing A A ASP GLN 453 454 C N . . 454 covale sing A A GLN TRP 454 455 C N . . 455 covale sing A A TRP MET 455 456 C N . . 456 covale sing A A MET LYS 456 457 C N . . 457 covale sing A A LYS LYS 457 458 C N . . 458 covale sing A A LYS TRP 458 459 C N . . 459 covale sing A A TRP TRP 459 460 C N . . 460 covale sing A A TRP GLU 460 461 C N . . 461 covale sing A A GLU MET 461 462 C N . . 462 covale sing A A MET LYS 462 463 C N . . 463 covale sing A A LYS ARG 463 464 C N . . 464 covale sing A A ARG GLU 464 465 C N . . 465 covale sing A A GLU ILE 465 466 C N . . 466 covale sing A A ILE VAL 466 467 C N . . 467 covale sing A A VAL GLY 467 468 C N . . 468 covale sing A A GLY VAL 468 469 C N . . 469 covale sing A A VAL VAL 469 470 C N . . 470 covale sing A A VAL GLU 470 471 C N . . 471 covale sing A A GLU PRO 471 472 C N . . 472 covale sing A A PRO VAL 472 473 C N . . 473 covale sing A A VAL PRO 473 474 C N . . 474 covale sing A A PRO HIS 474 475 C N . . 475 covale sing A A HIS ASP 475 476 C N . . 476 covale sing A A ASP GLU 476 477 C N . . 477 covale sing A A GLU THR 477 478 C N . . 478 covale sing A A THR TYR 478 479 C N . . 479 covale sing A A TYR CYS 479 480 C N . . 480 covale sing A A CYS ASP 480 481 C N . . 481 covale sing A A ASP PRO 481 482 C N . . 482 covale sing A A PRO ALA 482 483 C N . . 483 covale sing A A ALA SER 483 484 C N . . 484 covale sing A A SER LEU 484 485 C N . . 485 covale sing A A LEU PHE 485 486 C N . . 486 covale sing A A PHE HIS 486 487 C N . . 487 covale sing A A HIS VAL 487 488 C N . . 488 covale sing A A VAL SER 488 489 C N . . 489 covale sing A A SER ASN 489 490 C N . . 490 covale sing A A ASN ASP 490 491 C N . . 491 covale sing A A ASP TYR 491 492 C N . . 492 covale sing A A TYR SER 492 493 C N . . 493 covale sing A A SER PHE 493 494 C N . . 494 covale sing A A PHE ILE 494 495 C N . . 495 covale sing A A ILE ARG 495 496 C N . . 496 covale sing A A ARG TYR 496 497 C N . . 497 covale sing A A TYR TYR 497 498 C N . . 498 covale sing A A TYR THR 498 499 C N . . 499 covale sing A A THR ARG 499 500 C N . . 500 covale sing A A ARG THR 500 501 C N . . 501 covale sing A A THR LEU 501 502 C N . . 502 covale sing A A LEU TYR 502 503 C N . . 503 covale sing A A TYR GLN 503 504 C N . . 504 covale sing A A GLN PHE 504 505 C N . . 505 covale sing A A PHE GLN 505 506 C N . . 506 covale sing A A GLN PHE 506 507 C N . . 507 covale sing A A PHE GLN 507 508 C N . . 508 covale sing A A GLN GLU 508 509 C N . . 509 covale sing A A GLU ALA 509 510 C N . . 510 covale sing A A ALA LEU 510 511 C N . . 511 covale sing A A LEU CYS 511 512 C N . . 512 covale sing A A CYS GLN 512 513 C N . . 513 covale sing A A GLN ALA 513 514 C N . . 514 covale sing A A ALA ALA 514 515 C N . . 515 covale sing A A ALA LYS 515 516 C N . . 516 covale sing A A LYS HIS 516 517 C N . . 517 covale sing A A HIS GLU 517 518 C N . . 518 covale sing A A GLU GLY 518 519 C N . . 519 covale sing A A GLY PRO 519 520 C N . . 520 covale sing A A PRO LEU 520 521 C N . . 521 covale sing A A LEU HIS 521 522 C N . . 522 covale sing A A HIS LYS 522 523 C N . . 523 covale sing A A LYS CYS 523 524 C N . . 524 covale sing A A CYS ASP 524 525 C N . . 525 covale sing A A ASP ILE 525 526 C N . . 526 covale sing A A ILE SER 526 527 C N . . 527 covale sing A A SER ASN 527 528 C N . . 528 covale sing A A ASN SER 528 529 C N . . 529 covale sing A A SER THR 529 530 C N . . 530 covale sing A A THR GLU 530 531 C N . . 531 covale sing A A GLU ALA 531 532 C N . . 532 covale sing A A ALA GLY 532 533 C N . . 533 covale sing A A GLY GLN 533 534 C N . . 534 covale sing A A GLN LYS 534 535 C N . . 535 covale sing A A LYS LEU 535 536 C N . . 536 covale sing A A LEU PHE 536 537 C N . . 537 covale sing A A PHE ASN 537 538 C N . . 538 covale sing A A ASN MET 538 539 C N . . 539 covale sing A A MET LEU 539 540 C N . . 540 covale sing A A LEU ARG 540 541 C N . . 541 covale sing A A ARG LEU 541 542 C N . . 542 covale sing A A LEU GLY 542 543 C N . . 543 covale sing A A GLY LYS 543 544 C N . . 544 covale sing A A LYS SER 544 545 C N . . 545 covale sing A A SER GLU 545 546 C N . . 546 covale sing A A GLU PRO 546 547 C N . . 547 covale sing A A PRO TRP 547 548 C N . . 548 covale sing A A TRP THR 548 549 C N . . 549 covale sing A A THR LEU 549 550 C N . . 550 covale sing A A LEU ALA 550 551 C N . . 551 covale sing A A ALA LEU 551 552 C N . . 552 covale sing A A LEU GLU 552 553 C N . . 553 covale sing A A GLU ASN 553 554 C N . . 554 covale sing A A ASN VAL 554 555 C N . . 555 covale sing A A VAL VAL 555 556 C N . . 556 covale sing A A VAL GLY 556 557 C N . . 557 covale sing A A GLY ALA 557 558 C N . . 558 covale sing A A ALA LYS 558 559 C N . . 559 covale sing A A LYS ASN 559 560 C N . . 560 covale sing A A ASN MET 560 561 C N . . 561 covale sing A A MET ASN 561 562 C N . . 562 covale sing A A ASN VAL 562 563 C N . . 563 covale sing A A VAL ARG 563 564 C N . . 564 covale sing A A ARG PRO 564 565 C N . . 565 covale sing A A PRO LEU 565 566 C N . . 566 covale sing A A LEU LEU 566 567 C N . . 567 covale sing A A LEU ASN 567 568 C N . . 568 covale sing A A ASN TYR 568 569 C N . . 569 covale sing A A TYR PHE 569 570 C N . . 570 covale sing A A PHE GLU 570 571 C N . . 571 covale sing A A GLU PRO 571 572 C N . . 572 covale sing A A PRO LEU 572 573 C N . . 573 covale sing A A LEU PHE 573 574 C N . . 574 covale sing A A PHE THR 574 575 C N . . 575 covale sing A A THR TRP 575 576 C N . . 576 covale sing A A TRP LEU 576 577 C N . . 577 covale sing A A LEU LYS 577 578 C N . . 578 covale sing A A LYS ASP 578 579 C N . . 579 covale sing A A ASP GLN 579 580 C N . . 580 covale sing A A GLN ASN 580 581 C N . . 581 covale sing A A ASN LYS 581 582 C N . . 582 covale sing A A LYS ASN 582 583 C N . . 583 covale sing A A ASN SER 583 584 C N . . 584 covale sing A A SER PHE 584 585 C N . . 585 covale sing A A PHE VAL 585 586 C N . . 586 covale sing A A VAL GLY 586 587 C N . . 587 covale sing A A GLY TRP 587 588 C N . . 588 covale sing A A TRP SER 588 589 C N . . 589 covale sing A A SER THR 589 590 C N . . 590 covale sing A A THR ASP 590 591 C N . . 591 covale sing A A ASP TRP 591 592 C N . . 592 covale sing A A TRP SER 592 593 C N . . 593 covale sing A A SER PRO 593 594 C N . . 594 covale sing A A PRO TYR 594 595 C N . . 595 covale sing A A TYR ALA 595 596 C N . . 596 covale sing A A ALA ASP 596 597 C N . . 597 covale sing A A ASP HIS 597 598 C N . . 598 covale sing A A HIS HIS 598 599 C N . . 599 covale sing A A HIS HIS 599 600 C N . . 600 covale sing A A HIS HIS 600 601 C N . . 601 covale sing A A HIS HIS 601 602 C N . . 602 covale sing A A HIS PRO 602 603 C N . . 603 covale sing B B ARG VAL 1 2 C N . . 604 covale sing B B VAL GLN 2 3 C N . . 605 covale sing B B GLN PRO 3 4 C N . . 606 covale sing B B PRO THR 4 5 C N . . 607 covale sing B B THR GLU 5 6 C N . . 608 covale sing B B GLU SER 6 7 C N . . 609 covale sing B B SER ILE 7 8 C N . . 610 covale sing B B ILE VAL 8 9 C N . . 611 covale sing B B VAL ARG 9 10 C N . . 612 covale sing B B ARG PHE 10 11 C N . . 613 covale sing B B PHE PRO 11 12 C N . . 614 covale sing B B PRO ASN 12 13 C N . . 615 covale sing B B ASN ILE 13 14 C N . . 616 covale sing B B ILE THR 14 15 C N . . 617 covale sing B B THR ASN 15 16 C N . . 618 covale sing B B ASN LEU 16 17 C N . . 619 covale sing B B LEU CYS 17 18 C N . . 620 covale sing B B CYS PRO 18 19 C N . . 621 covale sing B B PRO PHE 19 20 C N . . 622 covale sing B B PHE GLY 20 21 C N . . 623 covale sing B B GLY GLU 21 22 C N . . 624 covale sing B B GLU VAL 22 23 C N . . 625 covale sing B B VAL PHE 23 24 C N . . 626 covale sing B B PHE ASN 24 25 C N . . 627 covale sing B B ASN ALA 25 26 C N . . 628 covale sing B B ALA THR 26 27 C N . . 629 covale sing B B THR ARG 27 28 C N . . 630 covale sing B B ARG PHE 28 29 C N . . 631 covale sing B B PHE ALA 29 30 C N . . 632 covale sing B B ALA SER 30 31 C N . . 633 covale sing B B SER VAL 31 32 C N . . 634 covale sing B B VAL TYR 32 33 C N . . 635 covale sing B B TYR ALA 33 34 C N . . 636 covale sing B B ALA TRP 34 35 C N . . 637 covale sing B B TRP ASN 35 36 C N . . 638 covale sing B B ASN ARG 36 37 C N . . 639 covale sing B B ARG LYS 37 38 C N . . 640 covale sing B B LYS ARG 38 39 C N . . 641 covale sing B B ARG ILE 39 40 C N . . 642 covale sing B B ILE SER 40 41 C N . . 643 covale sing B B SER ASN 41 42 C N . . 644 covale sing B B ASN CYS 42 43 C N . . 645 covale sing B B CYS VAL 43 44 C N . . 646 covale sing B B VAL ALA 44 45 C N . . 647 covale sing B B ALA ASP 45 46 C N . . 648 covale sing B B ASP TYR 46 47 C N . . 649 covale sing B B TYR SER 47 48 C N . . 650 covale sing B B SER VAL 48 49 C N . . 651 covale sing B B VAL LEU 49 50 C N . . 652 covale sing B B LEU TYR 50 51 C N . . 653 covale sing B B TYR ASN 51 52 C N . . 654 covale sing B B ASN SER 52 53 C N . . 655 covale sing B B SER ALA 53 54 C N . . 656 covale sing B B ALA SER 54 55 C N . . 657 covale sing B B SER PHE 55 56 C N . . 658 covale sing B B PHE SER 56 57 C N . . 659 covale sing B B SER THR 57 58 C N . . 660 covale sing B B THR PHE 58 59 C N . . 661 covale sing B B PHE LYS 59 60 C N . . 662 covale sing B B LYS CYS 60 61 C N . . 663 covale sing B B CYS TYR 61 62 C N . . 664 covale sing B B TYR GLY 62 63 C N . . 665 covale sing B B GLY VAL 63 64 C N . . 666 covale sing B B VAL SER 64 65 C N . . 667 covale sing B B SER PRO 65 66 C N . . 668 covale sing B B PRO THR 66 67 C N . . 669 covale sing B B THR LYS 67 68 C N . . 670 covale sing B B LYS LEU 68 69 C N . . 671 covale sing B B LEU ASN 69 70 C N . . 672 covale sing B B ASN ASP 70 71 C N . . 673 covale sing B B ASP LEU 71 72 C N . . 674 covale sing B B LEU CYS 72 73 C N . . 675 covale sing B B CYS PHE 73 74 C N . . 676 covale sing B B PHE THR 74 75 C N . . 677 covale sing B B THR ASN 75 76 C N . . 678 covale sing B B ASN VAL 76 77 C N . . 679 covale sing B B VAL TYR 77 78 C N . . 680 covale sing B B TYR ALA 78 79 C N . . 681 covale sing B B ALA ASP 79 80 C N . . 682 covale sing B B ASP SER 80 81 C N . . 683 covale sing B B SER PHE 81 82 C N . . 684 covale sing B B PHE VAL 82 83 C N . . 685 covale sing B B VAL ILE 83 84 C N . . 686 covale sing B B ILE ARG 84 85 C N . . 687 covale sing B B ARG GLY 85 86 C N . . 688 covale sing B B GLY ASP 86 87 C N . . 689 covale sing B B ASP GLU 87 88 C N . . 690 covale sing B B GLU VAL 88 89 C N . . 691 covale sing B B VAL ARG 89 90 C N . . 692 covale sing B B ARG GLN 90 91 C N . . 693 covale sing B B GLN ILE 91 92 C N . . 694 covale sing B B ILE ALA 92 93 C N . . 695 covale sing B B ALA PRO 93 94 C N . . 696 covale sing B B PRO GLY 94 95 C N . . 697 covale sing B B GLY GLN 95 96 C N . . 698 covale sing B B GLN THR 96 97 C N . . 699 covale sing B B THR GLY 97 98 C N . . 700 covale sing B B GLY LYS 98 99 C N . . 701 covale sing B B LYS ILE 99 100 C N . . 702 covale sing B B ILE ALA 100 101 C N . . 703 covale sing B B ALA ASP 101 102 C N . . 704 covale sing B B ASP TYR 102 103 C N . . 705 covale sing B B TYR ASN 103 104 C N . . 706 covale sing B B ASN TYR 104 105 C N . . 707 covale sing B B TYR LYS 105 106 C N . . 708 covale sing B B LYS LEU 106 107 C N . . 709 covale sing B B LEU PRO 107 108 C N . . 710 covale sing B B PRO ASP 108 109 C N . . 711 covale sing B B ASP ASP 109 110 C N . . 712 covale sing B B ASP PHE 110 111 C N . . 713 covale sing B B PHE THR 111 112 C N . . 714 covale sing B B THR GLY 112 113 C N . . 715 covale sing B B GLY CYS 113 114 C N . . 716 covale sing B B CYS VAL 114 115 C N . . 717 covale sing B B VAL ILE 115 116 C N . . 718 covale sing B B ILE ALA 116 117 C N . . 719 covale sing B B ALA TRP 117 118 C N . . 720 covale sing B B TRP ASN 118 119 C N . . 721 covale sing B B ASN SER 119 120 C N . . 722 covale sing B B SER ASN 120 121 C N . . 723 covale sing B B ASN ASN 121 122 C N . . 724 covale sing B B ASN LEU 122 123 C N . . 725 covale sing B B LEU ASP 123 124 C N . . 726 covale sing B B ASP SER 124 125 C N . . 727 covale sing B B SER LYS 125 126 C N . . 728 covale sing B B LYS VAL 126 127 C N . . 729 covale sing B B VAL GLY 127 128 C N . . 730 covale sing B B GLY GLY 128 129 C N . . 731 covale sing B B GLY ASN 129 130 C N . . 732 covale sing B B ASN TYR 130 131 C N . . 733 covale sing B B TYR ASN 131 132 C N . . 734 covale sing B B ASN TYR 132 133 C N . . 735 covale sing B B TYR LEU 133 134 C N . . 736 covale sing B B LEU TYR 134 135 C N . . 737 covale sing B B TYR ARG 135 136 C N . . 738 covale sing B B ARG LEU 136 137 C N . . 739 covale sing B B LEU PHE 137 138 C N . . 740 covale sing B B PHE ARG 138 139 C N . . 741 covale sing B B ARG LYS 139 140 C N . . 742 covale sing B B LYS SER 140 141 C N . . 743 covale sing B B SER ASN 141 142 C N . . 744 covale sing B B ASN LEU 142 143 C N . . 745 covale sing B B LEU LYS 143 144 C N . . 746 covale sing B B LYS PRO 144 145 C N . . 747 covale sing B B PRO PHE 145 146 C N . . 748 covale sing B B PHE GLU 146 147 C N . . 749 covale sing B B GLU ARG 147 148 C N . . 750 covale sing B B ARG ASP 148 149 C N . . 751 covale sing B B ASP ILE 149 150 C N . . 752 covale sing B B ILE SER 150 151 C N . . 753 covale sing B B SER THR 151 152 C N . . 754 covale sing B B THR GLU 152 153 C N . . 755 covale sing B B GLU ILE 153 154 C N . . 756 covale sing B B ILE TYR 154 155 C N . . 757 covale sing B B TYR GLN 155 156 C N . . 758 covale sing B B GLN ALA 156 157 C N . . 759 covale sing B B ALA GLY 157 158 C N . . 760 covale sing B B GLY SER 158 159 C N . . 761 covale sing B B SER THR 159 160 C N . . 762 covale sing B B THR PRO 160 161 C N . . 763 covale sing B B PRO CYS 161 162 C N . . 764 covale sing B B CYS ASN 162 163 C N . . 765 covale sing B B ASN GLY 163 164 C N . . 766 covale sing B B GLY VAL 164 165 C N . . 767 covale sing B B VAL GLU 165 166 C N . . 768 covale sing B B GLU GLY 166 167 C N . . 769 covale sing B B GLY PHE 167 168 C N . . 770 covale sing B B PHE ASN 168 169 C N . . 771 covale sing B B ASN CYS 169 170 C N . . 772 covale sing B B CYS TYR 170 171 C N . . 773 covale sing B B TYR PHE 171 172 C N . . 774 covale sing B B PHE PRO 172 173 C N . . 775 covale sing B B PRO LEU 173 174 C N . . 776 covale sing B B LEU GLN 174 175 C N . . 777 covale sing B B GLN SER 175 176 C N . . 778 covale sing B B SER TYR 176 177 C N . . 779 covale sing B B TYR GLY 177 178 C N . . 780 covale sing B B GLY PHE 178 179 C N . . 781 covale sing B B PHE GLN 179 180 C N . . 782 covale sing B B GLN PRO 180 181 C N . . 783 covale sing B B PRO THR 181 182 C N . . 784 covale sing B B THR ASN 182 183 C N . . 785 covale sing B B ASN GLY 183 184 C N . . 786 covale sing B B GLY VAL 184 185 C N . . 787 covale sing B B VAL GLY 185 186 C N . . 788 covale sing B B GLY TYR 186 187 C N . . 789 covale sing B B TYR GLN 187 188 C N . . 790 covale sing B B GLN PRO 188 189 C N . . 791 covale sing B B PRO TYR 189 190 C N . . 792 covale sing B B TYR ARG 190 191 C N . . 793 covale sing B B ARG VAL 191 192 C N . . 794 covale sing B B VAL VAL 192 193 C N . . 795 covale sing B B VAL VAL 193 194 C N . . 796 covale sing B B VAL LEU 194 195 C N . . 797 covale sing B B LEU SER 195 196 C N . . 798 covale sing B B SER PHE 196 197 C N . . 799 covale sing B B PHE GLU 197 198 C N . . 800 covale sing B B GLU LEU 198 199 C N . . 801 covale sing B B LEU LEU 199 200 C N . . 802 covale sing B B LEU HIS 200 201 C N . . 803 covale sing B B HIS ALA 201 202 C N . . 804 covale sing B B ALA PRO 202 203 C N . . 805 covale sing B B PRO ALA 203 204 C N . . 806 covale sing B B ALA THR 204 205 C N . . 807 covale sing B B THR VAL 205 206 C N . . 808 covale sing B B VAL CYS 206 207 C N . . 809 covale sing B B CYS GLY 207 208 C N . . 810 covale sing B B GLY PRO 208 209 C N . . 811 covale sing B B PRO LYS 209 210 C N . . 812 covale sing B B LYS LYS 210 211 C N . . 813 covale sing B B LYS SER 211 212 C N . . 814 covale sing B B SER THR 212 213 C N . . 815 covale sing B B THR ASN 213 214 C N . . 816 covale sing B B ASN LEU 214 215 C N . . 817 covale sing B B LEU VAL 215 216 C N . . 818 covale sing B B VAL LYS 216 217 C N . . 819 covale sing B B LYS ASN 217 218 C N . . 820 covale sing B B ASN LYS 218 219 C N . . 821 covale sing B B LYS CYS 219 220 C N . . 822 covale sing B B CYS VAL 220 221 C N . . 823 covale sing B B VAL ASN 221 222 C N . . 824 covale sing B B ASN PHE 222 223 C N . . 825 covale sing B B PHE HIS 223 224 C N . . 826 covale sing B B HIS HIS 224 225 C N . . 827 covale sing B B HIS HIS 225 226 C N . . 828 covale sing B B HIS HIS 226 227 C N . . 829 covale sing B B HIS HIS 227 228 C N . . 830 covale sing B B HIS PRO 228 229 C N . . # loop_ _atom_site.group_PDB _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.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.B_iso_or_equiv _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.pdbx_PDB_model_num _atom_site.id _atom_site.occupancy ATOM N N . SER A 1 1 . 1 SER A N 69.14 0.70657873 38.275032 2.238445 1 1 1.0 ATOM C CA . SER A 1 1 . 1 SER A CA 71.48 -0.051116355 37.155907 2.790835 1 2 1.0 ATOM C C . SER A 1 1 . 1 SER A C 75.39 0.59373474 36.65923 4.076752 1 3 1.0 ATOM O O . SER A 1 1 . 1 SER A O 71.88 1.7426349 36.99147 4.396088 1 4 1.0 ATOM C CB . SER A 1 1 . 1 SER A CB 66.02 -0.1502221 36.017616 1.7657027 1 5 1.0 ATOM O OG . SER A 1 1 . 1 SER A OG 59.38 1.1417875 35.522793 1.44226 1 6 1.0 ATOM N N . THR A 1 2 . 2 THR A N 81.25 -0.15076719 35.854637 4.8247194 1 7 1.0 ATOM C CA . THR A 1 2 . 2 THR A CA 81.64 0.34485164 35.305923 6.074972 1 8 1.0 ATOM C C . THR A 1 2 . 2 THR A C 83.59 1.3310144 34.167862 5.8178463 1 9 1.0 ATOM O O . THR A 1 2 . 2 THR A O 80.08 1.4799725 33.672493 4.693517 1 10 1.0 ATOM C CB . THR A 1 2 . 2 THR A CB 78.12 -0.808378 34.807297 6.949232 1 11 1.0 ATOM O OG1 . THR A 1 2 . 2 THR A OG1 70.31 -1.4768265 33.730698 6.2955704 1 12 1.0 ATOM C CG2 . THR A 1 2 . 2 THR A CG2 67.97 -1.8077443 35.94095 7.212676 1 13 1.0 ATOM N N . ILE A 1 3 . 3 ILE A N 85.94 2.0182147 33.756485 6.906413 1 14 1.0 ATOM C CA . ILE A 1 3 . 3 ILE A CA 85.55 2.9631824 32.64672 6.794049 1 15 1.0 ATOM C C . ILE A 1 3 . 3 ILE A C 87.5 2.230778 31.35474 6.4370813 1 16 1.0 ATOM O O . ILE A 1 3 . 3 ILE A O 85.16 2.7354112 30.531624 5.645813 1 17 1.0 ATOM C CB . ILE A 1 3 . 3 ILE A CB 83.59 3.7736163 32.480377 8.10086 1 18 1.0 ATOM C CG1 . ILE A 1 3 . 3 ILE A CG1 76.95 4.559821 33.767006 8.389475 1 19 1.0 ATOM C CG2 . ILE A 1 3 . 3 ILE A CG2 74.61 4.716137 31.29277 8.0176 1 20 1.0 ATOM C CD1 . ILE A 1 3 . 3 ILE A CD1 67.97 5.5947447 34.106174 7.323029 1 21 1.0 ATOM N N . GLU A 1 4 . 4 GLU A N 87.11 1.0443146 31.154152 6.9903784 1 22 1.0 ATOM C CA . GLU A 1 4 . 4 GLU A CA 87.5 0.27879095 29.945044 6.701318 1 23 1.0 ATOM C C . GLU A 1 4 . 4 GLU A C 88.67 -0.16736503 29.9151 5.242846 1 24 1.0 ATOM O O . GLU A 1 4 . 4 GLU A O 86.72 -0.16161463 28.854359 4.6116514 1 25 1.0 ATOM C CB . GLU A 1 4 . 4 GLU A CB 85.16 -0.9280788 29.844704 7.6365333 1 26 1.0 ATOM C CG . GLU A 1 4 . 4 GLU A CG 80.86 -1.7619853 28.582382 7.4328995 1 27 1.0 ATOM C CD . GLU A 1 4 . 4 GLU A CD 79.3 -2.788957 28.381134 8.524034 1 28 1.0 ATOM O OE1 . GLU A 1 4 . 4 GLU A OE1 74.22 -2.67409 29.045574 9.582691 1 29 1.0 ATOM O OE2 . GLU A 1 4 . 4 GLU A OE2 74.22 -3.7094045 27.549122 8.351277 1 30 1.0 ATOM N N . GLU A 1 5 . 5 GLU A N 85.94 -0.5648658 31.066345 4.6919413 1 31 1.0 ATOM C CA . GLU A 1 5 . 5 GLU A CA 85.16 -0.9573978 31.110958 3.2883253 1 32 1.0 ATOM C C . GLU A 1 5 . 5 GLU A C 86.33 0.23634405 30.842457 2.376533 1 33 1.0 ATOM O O . GLU A 1 5 . 5 GLU A O 84.38 0.08721734 30.17984 1.3329587 1 34 1.0 ATOM C CB . GLU A 1 5 . 5 GLU A CB 83.59 -1.5842568 32.466736 2.9634542 1 35 1.0 ATOM C CG . GLU A 1 5 . 5 GLU A CG 74.61 -2.938873 32.686302 3.6379948 1 36 1.0 ATOM C CD . GLU A 1 5 . 5 GLU A CD 69.14 -3.9904675 31.710823 3.1537702 1 37 1.0 ATOM O OE1 . GLU A 1 5 . 5 GLU A OE1 62.89 -4.911546 31.40351 3.9359224 1 38 1.0 ATOM O OE2 . GLU A 1 5 . 5 GLU A OE2 62.11 -3.8987737 31.250984 1.9966788 1 39 1.0 ATOM N N . GLN A 1 6 . 6 GLN A N 85.94 1.3896742 31.342304 2.7491279 1 40 1.0 ATOM C CA . GLN A 1 6 . 6 GLN A CA 85.16 2.588274 31.04853 1.979639 1 41 1.0 ATOM C C . GLN A 1 6 . 6 GLN A C 86.33 2.9444604 29.565742 2.0480194 1 42 1.0 ATOM O O . GLN A 1 6 . 6 GLN A O 84.38 3.4105086 28.991123 1.0569577 1 43 1.0 ATOM C CB . GLN A 1 6 . 6 GLN A CB 83.59 3.7604108 31.896858 2.475717 1 44 1.0 ATOM C CG . GLN A 1 6 . 6 GLN A CG 76.56 3.5466251 33.40668 2.3076086 1 45 1.0 ATOM C CD . GLN A 1 6 . 6 GLN A CD 73.05 4.7108135 34.21995 2.8380885 1 46 1.0 ATOM O OE1 . GLN A 1 6 . 6 GLN A OE1 66.41 5.7917514 33.68251 3.1102657 1 47 1.0 ATOM N NE2 . GLN A 1 6 . 6 GLN A NE2 64.84 4.5102243 35.52883 2.991352 1 48 1.0 ATOM N N . ALA A 1 7 . 7 ALA A N 90.23 2.727187 28.958893 3.2180772 1 49 1.0 ATOM C CA . ALA A 1 7 . 7 ALA A CA 89.45 2.9990568 27.531982 3.3638432 1 50 1.0 ATOM C C . ALA A 1 7 . 7 ALA A C 89.84 2.0431178 26.697683 2.5165625 1 51 1.0 ATOM O O . ALA A 1 7 . 7 ALA A O 87.89 2.4455938 25.688362 1.9303973 1 52 1.0 ATOM C CB . ALA A 1 7 . 7 ALA A CB 88.28 2.9213421 27.1296 4.837158 1 53 1.0 ATOM N N . LYS A 1 8 . 8 LYS A N 88.28 0.7828027 27.114046 2.457873 1 54 1.0 ATOM C CA . LYS A 1 8 . 8 LYS A CA 87.5 -0.18450183 26.39224 1.6345024 1 55 1.0 ATOM C C . LYS A 1 8 . 8 LYS A C 88.67 0.19474582 26.473236 0.15418401 1 56 1.0 ATOM O O . LYS A 1 8 . 8 LYS A O 86.72 0.08035588 25.481115 -0.5840991 1 57 1.0 ATOM C CB . LYS A 1 8 . 8 LYS A CB 85.94 -1.5925231 26.955257 1.8623109 1 58 1.0 ATOM C CG . LYS A 1 8 . 8 LYS A CG 78.91 -2.1657853 26.653543 3.2460938 1 59 1.0 ATOM C CD . LYS A 1 8 . 8 LYS A CD 75.0 -3.581553 27.215294 3.3734426 1 60 1.0 ATOM C CE . LYS A 1 8 . 8 LYS A CE 67.58 -4.170475 26.917564 4.753808 1 61 1.0 ATOM N NZ . LYS A 1 8 . 8 LYS A NZ 60.55 -5.542333 27.45878 4.8864765 1 62 1.0 ATOM N N . THR A 1 9 . 9 THR A N 86.72 0.6126956 27.636013 -0.27264202 1 63 1.0 ATOM C CA . THR A 1 9 . 9 THR A CA 85.55 1.0510082 27.785702 -1.6575892 1 64 1.0 ATOM C C . THR A 1 9 . 9 THR A C 86.72 2.2787175 26.92958 -1.9415511 1 65 1.0 ATOM O O . THR A 1 9 . 9 THR A O 85.94 2.3806734 26.300648 -3.0015554 1 66 1.0 ATOM C CB . THR A 1 9 . 9 THR A CB 84.38 1.3392277 29.26048 -1.9613829 1 67 1.0 ATOM O OG1 . THR A 1 9 . 9 THR A OG1 75.78 0.15517454 30.044336 -1.7156298 1 68 1.0 ATOM C CG2 . THR A 1 9 . 9 THR A CG2 73.83 1.7773376 29.435707 -3.4127998 1 69 1.0 ATOM N N . PHE A 1 10 . 10 PHE A N 89.84 3.182688 26.882751 -0.9866672 1 70 1.0 ATOM C CA . PHE A 1 10 . 10 PHE A CA 89.45 4.38343 26.053486 -1.1454648 1 71 1.0 ATOM C C . PHE A 1 10 . 10 PHE A C 89.84 4.0200315 24.573292 -1.2133999 1 72 1.0 ATOM O O . PHE A 1 10 . 10 PHE A O 88.28 4.5606704 23.836563 -2.0545173 1 73 1.0 ATOM C CB . PHE A 1 10 . 10 PHE A CB 89.06 5.353726 26.31913 0.0036278497 1 74 1.0 ATOM C CG . PHE A 1 10 . 10 PHE A CG 89.45 6.471858 25.315327 0.09540478 1 75 1.0 ATOM C CD1 . PHE A 1 10 . 10 PHE A CD1 86.72 6.4256124 24.295013 1.0330778 1 76 1.0 ATOM C CD2 . PHE A 1 10 . 10 PHE A CD2 86.72 7.567958 25.393715 -0.7449373 1 77 1.0 ATOM C CE1 . PHE A 1 10 . 10 PHE A CE1 85.94 7.4477544 23.370995 1.1259484 1 78 1.0 ATOM C CE2 . PHE A 1 10 . 10 PHE A CE2 85.94 8.587664 24.471642 -0.65596837 1 79 1.0 ATOM C CZ . PHE A 1 10 . 10 PHE A CZ 87.89 8.533445 23.45636 0.2812871 1 80 1.0 ATOM N N . LEU A 1 11 . 11 LEU A N 91.41 3.10396 24.132818 -0.35425422 1 81 1.0 ATOM C CA . LEU A 1 11 . 11 LEU A CA 91.41 2.7298598 22.721931 -0.33194327 1 82 1.0 ATOM C C . LEU A 1 11 . 11 LEU A C 91.41 1.9649932 22.332489 -1.5938728 1 83 1.0 ATOM O O . LEU A 1 11 . 11 LEU A O 89.84 2.1076365 21.204943 -2.0809054 1 84 1.0 ATOM C CB . LEU A 1 11 . 11 LEU A CB 91.02 1.898514 22.41448 0.91953725 1 85 1.0 ATOM C CG . LEU A 1 11 . 11 LEU A CG 90.23 2.6573048 22.455622 2.2510562 1 86 1.0 ATOM C CD1 . LEU A 1 11 . 11 LEU A CD1 86.33 1.7034005 22.247158 3.4241328 1 87 1.0 ATOM C CD2 . LEU A 1 11 . 11 LEU A CD2 85.94 3.7699904 21.41196 2.276002 1 88 1.0 ATOM N N . ASP A 1 12 . 12 ASP A N 87.89 1.1445256 23.23257 -2.1229498 1 89 1.0 ATOM C CA . ASP A 1 12 . 12 ASP A CA 86.33 0.4320718 22.929447 -3.3653936 1 90 1.0 ATOM C C . ASP A 1 12 . 12 ASP A C 87.11 1.4089999 22.751472 -4.52426 1 91 1.0 ATOM O O . ASP A 1 12 . 12 ASP A O 84.77 1.2315507 21.860113 -5.3718767 1 92 1.0 ATOM C CB . ASP A 1 12 . 12 ASP A CB 84.77 -0.5818479 24.039162 -3.671886 1 93 1.0 ATOM C CG . ASP A 1 12 . 12 ASP A CG 77.73 -1.751661 24.06048 -2.706208 1 94 1.0 ATOM O OD1 . ASP A 1 12 . 12 ASP A OD1 71.48 -1.9956157 23.021084 -2.0479555 1 95 1.0 ATOM O OD2 . ASP A 1 12 . 12 ASP A OD2 70.31 -2.4284883 25.105902 -2.6094594 1 96 1.0 ATOM N N . LYS A 1 13 . 13 LYS A N 87.11 2.4227931 23.575966 -4.5527515 1 97 1.0 ATOM C CA . LYS A 1 13 . 13 LYS A CA 86.33 3.445414 23.432182 -5.583624 1 98 1.0 ATOM C C . LYS A 1 13 . 13 LYS A C 87.5 4.248354 22.147972 -5.3788853 1 99 1.0 ATOM O O . LYS A 1 13 . 13 LYS A O 85.94 4.598096 21.452524 -6.3519278 1 100 1.0 ATOM C CB . LYS A 1 13 . 13 LYS A CB 84.77 4.3705835 24.656742 -5.5766287 1 101 1.0 ATOM C CG . LYS A 1 13 . 13 LYS A CG 79.3 5.5510216 24.572216 -6.5333576 1 102 1.0 ATOM C CD . LYS A 1 13 . 13 LYS A CD 75.0 5.0861473 24.518242 -7.9923477 1 103 1.0 ATOM C CE . LYS A 1 13 . 13 LYS A CE 68.75 6.280283 24.534512 -8.931591 1 104 1.0 ATOM N NZ . LYS A 1 13 . 13 LYS A NZ 63.28 5.8650026 24.476017 -10.356891 1 105 1.0 ATOM N N . PHE A 1 14 . 14 PHE A N 91.41 4.532634 21.838629 -4.1206956 1 106 1.0 ATOM C CA . PHE A 1 14 . 14 PHE A CA 91.41 5.2963877 20.625267 -3.8208838 1 107 1.0 ATOM C C . PHE A 1 14 . 14 PHE A C 91.41 4.5198355 19.3763 -4.2186127 1 108 1.0 ATOM O O . PHE A 1 14 . 14 PHE A O 90.62 5.0891066 18.449806 -4.8109293 1 109 1.0 ATOM C CB . PHE A 1 14 . 14 PHE A CB 91.41 5.656105 20.581442 -2.3373556 1 110 1.0 ATOM C CG . PHE A 1 14 . 14 PHE A CG 91.8 6.125555 19.227665 -1.8774188 1 111 1.0 ATOM C CD1 . PHE A 1 14 . 14 PHE A CD1 89.06 5.2588983 18.366066 -1.2274758 1 112 1.0 ATOM C CD2 . PHE A 1 14 . 14 PHE A CD2 89.06 7.431869 18.816494 -2.0834982 1 113 1.0 ATOM C CE1 . PHE A 1 14 . 14 PHE A CE1 88.28 5.6790285 17.122337 -0.8007911 1 114 1.0 ATOM C CE2 . PHE A 1 14 . 14 PHE A CE2 87.89 7.855768 17.57558 -1.6637796 1 115 1.0 ATOM C CZ . PHE A 1 14 . 14 PHE A CZ 90.23 6.9793158 16.725922 -1.0171924 1 116 1.0 ATOM N N . ASN A 1 15 . 15 ASN A N 91.41 3.2367268 19.331448 -3.8839345 1 117 1.0 ATOM C CA . ASN A 1 15 . 15 ASN A CA 90.23 2.4371753 18.142712 -4.1725388 1 118 1.0 ATOM C C . ASN A 1 15 . 15 ASN A C 91.02 2.366348 17.868835 -5.673215 1 119 1.0 ATOM O O . ASN A 1 15 . 15 ASN A O 89.06 2.3882842 16.705605 -6.101227 1 120 1.0 ATOM C CB . ASN A 1 15 . 15 ASN A CB 88.67 1.0337412 18.300524 -3.5909534 1 121 1.0 ATOM C CG . ASN A 1 15 . 15 ASN A CG 86.72 1.0255585 18.26558 -2.0763636 1 122 1.0 ATOM O OD1 . ASN A 1 15 . 15 ASN A OD1 80.08 1.8897089 17.64752 -1.4537107 1 123 1.0 ATOM N ND2 . ASN A 1 15 . 15 ASN A ND2 78.91 0.03426388 18.925655 -1.4703856 1 124 1.0 ATOM N N . HIS A 1 16 . 16 HIS A N 87.5 2.2981884 18.910816 -6.458767 1 125 1.0 ATOM C CA . HIS A 1 16 . 16 HIS A CA 86.72 2.2255905 18.714272 -7.908659 1 126 1.0 ATOM C C . HIS A 1 16 . 16 HIS A C 87.5 3.5293217 18.153637 -8.467533 1 127 1.0 ATOM O O . HIS A 1 16 . 16 HIS A O 85.94 3.509565 17.239824 -9.303364 1 128 1.0 ATOM C CB . HIS A 1 16 . 16 HIS A CB 84.38 1.8895886 20.031319 -8.601339 1 129 1.0 ATOM C CG . HIS A 1 16 . 16 HIS A CG 77.34 2.0201516 19.969822 -10.095722 1 130 1.0 ATOM N ND1 . HIS A 1 16 . 16 HIS A ND1 67.97 1.0716119 19.359217 -10.898027 1 131 1.0 ATOM C CD2 . HIS A 1 16 . 16 HIS A CD2 66.02 2.9766297 20.426193 -10.928099 1 132 1.0 ATOM C CE1 . HIS A 1 16 . 16 HIS A CE1 64.06 1.4496467 19.46255 -12.16342 1 133 1.0 ATOM N NE2 . HIS A 1 16 . 16 HIS A NE2 64.84 2.6030402 20.09879 -12.209402 1 134 1.0 ATOM N N . GLU A 1 17 . 17 GLU A N 88.67 4.6638 18.680447 -8.008429 1 135 1.0 ATOM C CA . GLU A 1 17 . 17 GLU A CA 87.89 5.941723 18.207706 -8.507058 1 136 1.0 ATOM C C . GLU A 1 17 . 17 GLU A C 88.67 6.3168106 16.866142 -7.905573 1 137 1.0 ATOM O O . GLU A 1 17 . 17 GLU A O 87.11 6.9793983 16.055283 -8.571991 1 138 1.0 ATOM C CB . GLU A 1 17 . 17 GLU A CB 87.11 7.0333257 19.241669 -8.2195425 1 139 1.0 ATOM C CG . GLU A 1 17 . 17 GLU A CG 79.69 6.791267 20.602282 -8.881363 1 140 1.0 ATOM C CD . GLU A 1 17 . 17 GLU A CD 75.39 6.866482 20.547832 -10.403664 1 141 1.0 ATOM O OE1 . GLU A 1 17 . 17 GLU A OE1 67.97 6.233571 21.396347 -11.062112 1 142 1.0 ATOM O OE2 . GLU A 1 17 . 17 GLU A OE2 67.58 7.560029 19.647198 -10.931858 1 143 1.0 ATOM N N . ALA A 1 18 . 18 ALA A N 91.8 5.9254184 16.62575 -6.657627 1 144 1.0 ATOM C CA . ALA A 1 18 . 18 ALA A CA 91.02 6.300989 15.389168 -5.9815693 1 145 1.0 ATOM C C . ALA A 1 18 . 18 ALA A C 91.41 5.6036873 14.181806 -6.591161 1 146 1.0 ATOM O O . ALA A 1 18 . 18 ALA A O 89.84 6.1939516 13.099269 -6.6649237 1 147 1.0 ATOM C CB . ALA A 1 18 . 18 ALA A CB 90.62 6.00281 15.4901905 -4.487253 1 148 1.0 ATOM N N . GLU A 1 19 . 19 GLU A N 90.62 4.3594675 14.341314 -7.013075 1 149 1.0 ATOM C CA . GLU A 1 19 . 19 GLU A CA 89.84 3.624444 13.197744 -7.5556827 1 150 1.0 ATOM C C . GLU A 1 19 . 19 GLU A C 90.62 4.278068 12.671213 -8.828709 1 151 1.0 ATOM O O . GLU A 1 19 . 19 GLU A O 89.45 4.3732214 11.458742 -9.033709 1 152 1.0 ATOM C CB . GLU A 1 19 . 19 GLU A CB 88.28 2.1658816 13.580933 -7.8244686 1 153 1.0 ATOM C CG . GLU A 1 19 . 19 GLU A CG 81.25 1.3088567 13.690559 -6.5699673 1 154 1.0 ATOM C CD . GLU A 1 19 . 19 GLU A CD 80.47 -0.17748466 13.638626 -6.872426 1 155 1.0 ATOM O OE1 . GLU A 1 19 . 19 GLU A OE1 75.78 -0.9699918 14.100588 -6.025856 1 156 1.0 ATOM O OE2 . GLU A 1 19 . 19 GLU A OE2 75.78 -0.55437154 13.122889 -7.9433956 1 157 1.0 ATOM N N . ASP A 1 20 . 20 ASP A N 89.06 4.7309527 13.577389 -9.678206 1 158 1.0 ATOM C CA . ASP A 1 20 . 20 ASP A CA 87.5 5.3419304 13.148959 -10.934643 1 159 1.0 ATOM C C . ASP A 1 20 . 20 ASP A C 89.06 6.709078 12.505438 -10.698714 1 160 1.0 ATOM O O . ASP A 1 20 . 20 ASP A O 87.89 7.011407 11.439522 -11.256624 1 161 1.0 ATOM C CB . ASP A 1 20 . 20 ASP A CB 85.55 5.469159 14.332337 -11.891251 1 162 1.0 ATOM C CG . ASP A 1 20 . 20 ASP A CG 77.73 6.082123 13.9401655 -13.224379 1 163 1.0 ATOM O OD1 . ASP A 1 20 . 20 ASP A OD1 70.31 5.3569856 13.3361435 -14.052139 1 164 1.0 ATOM O OD2 . ASP A 1 20 . 20 ASP A OD2 68.75 7.277417 14.216523 -13.442509 1 165 1.0 ATOM N N . LEU A 1 21 . 21 LEU A N 92.97 7.528054 13.1294 -9.864329 1 166 1.0 ATOM C CA . LEU A 1 21 . 21 LEU A CA 92.58 8.852429 12.581733 -9.600636 1 167 1.0 ATOM C C . LEU A 1 21 . 21 LEU A C 92.97 8.762451 11.2783985 -8.820421 1 168 1.0 ATOM O O . LEU A 1 21 . 21 LEU A O 91.41 9.532351 10.341655 -9.071705 1 169 1.0 ATOM C CB . LEU A 1 21 . 21 LEU A CB 92.19 9.706122 13.607024 -8.843165 1 170 1.0 ATOM C CG . LEU A 1 21 . 21 LEU A CG 87.11 10.099599 14.866241 -9.640684 1 171 1.0 ATOM C CD1 . LEU A 1 21 . 21 LEU A CD1 83.2 10.898451 15.828786 -8.754781 1 172 1.0 ATOM C CD2 . LEU A 1 21 . 21 LEU A CD2 82.03 10.89233 14.501766 -10.884737 1 173 1.0 ATOM N N . PHE A 1 22 . 22 PHE A N 92.97 7.84119 11.210381 -7.871138 1 174 1.0 ATOM C CA . PHE A 1 22 . 22 PHE A CA 93.36 7.676359 9.973915 -7.102963 1 175 1.0 ATOM C C . PHE A 1 22 . 22 PHE A C 93.36 7.1681566 8.844788 -7.9928455 1 176 1.0 ATOM O O . PHE A 1 22 . 22 PHE A O 92.19 7.569089 7.684736 -7.8203897 1 177 1.0 ATOM C CB . PHE A 1 22 . 22 PHE A CB 92.58 6.7278843 10.199753 -5.9312577 1 178 1.0 ATOM C CG . PHE A 1 22 . 22 PHE A CG 92.97 6.476289 8.958067 -5.116556 1 179 1.0 ATOM C CD1 . PHE A 1 22 . 22 PHE A CD1 89.45 5.3038807 8.23299 -5.278083 1 180 1.0 ATOM C CD2 . PHE A 1 22 . 22 PHE A CD2 89.45 7.410185 8.520163 -4.1873875 1 181 1.0 ATOM C CE1 . PHE A 1 22 . 22 PHE A CE1 88.28 5.06666 7.0885878 -4.528123 1 182 1.0 ATOM C CE2 . PHE A 1 22 . 22 PHE A CE2 88.67 7.1770797 7.377802 -3.4386818 1 183 1.0 ATOM C CZ . PHE A 1 22 . 22 PHE A CZ 90.23 6.006122 6.659827 -3.606331 1 184 1.0 ATOM N N . TYR A 1 23 . 23 TYR A N 92.97 6.289688 9.165502 -8.905693 1 185 1.0 ATOM C CA . TYR A 1 23 . 23 TYR A CA 92.58 5.7839713 8.131861 -9.814183 1 186 1.0 ATOM C C . TYR A 1 23 . 23 TYR A C 92.97 6.8869677 7.6013637 -10.720451 1 187 1.0 ATOM O O . TYR A 1 23 . 23 TYR A O 91.8 6.9546747 6.3968153 -10.989075 1 188 1.0 ATOM C CB . TYR A 1 23 . 23 TYR A CB 92.58 4.631528 8.685719 -10.657642 1 189 1.0 ATOM C CG . TYR A 1 23 . 23 TYR A CG 92.58 4.019184 7.649873 -11.583267 1 190 1.0 ATOM C CD1 . TYR A 1 23 . 23 TYR A CD1 89.84 4.305628 7.648589 -12.94371 1 191 1.0 ATOM C CD2 . TYR A 1 23 . 23 TYR A CD2 90.23 3.1578152 6.6805143 -11.095871 1 192 1.0 ATOM C CE1 . TYR A 1 23 . 23 TYR A CE1 89.06 3.748409 6.701741 -13.787619 1 193 1.0 ATOM C CE2 . TYR A 1 23 . 23 TYR A CE2 89.45 2.5940866 5.737589 -11.934005 1 194 1.0 ATOM C CZ . TYR A 1 23 . 23 TYR A CZ 90.62 2.8922234 5.752168 -13.275729 1 195 1.0 ATOM O OH . TYR A 1 23 . 23 TYR A OH 89.45 2.3392377 4.823786 -14.110516 1 196 1.0 ATOM N N . GLN A 1 24 . 24 GLN A N 92.97 7.7573566 8.489055 -11.211834 1 197 1.0 ATOM C CA . GLN A 1 24 . 24 GLN A CA 92.58 8.874223 8.048489 -12.040343 1 198 1.0 ATOM C C . GLN A 1 24 . 24 GLN A C 93.36 9.830963 7.1740856 -11.242644 1 199 1.0 ATOM O O . GLN A 1 24 . 24 GLN A O 91.8 10.327175 6.1584015 -11.766361 1 200 1.0 ATOM C CB . GLN A 1 24 . 24 GLN A CB 91.8 9.601891 9.258406 -12.621422 1 201 1.0 ATOM C CG . GLN A 1 24 . 24 GLN A CG 84.77 8.755492 10.120804 -13.555935 1 202 1.0 ATOM C CD . GLN A 1 24 . 24 GLN A CD 80.08 8.345661 9.387804 -14.831178 1 203 1.0 ATOM O OE1 . GLN A 1 24 . 24 GLN A OE1 70.31 8.974311 8.404402 -15.235535 1 204 1.0 ATOM N NE2 . GLN A 1 24 . 24 GLN A NE2 67.97 7.2708616 9.861942 -15.46142 1 205 1.0 ATOM N N . SER A 1 25 . 25 SER A N 93.36 10.09084 7.5454574 -10.001539 1 206 1.0 ATOM C CA . SER A 1 25 . 25 SER A CA 93.36 10.96578 6.7384095 -9.157658 1 207 1.0 ATOM C C . SER A 1 25 . 25 SER A C 93.36 10.3232765 5.3989434 -8.822273 1 208 1.0 ATOM O O . SER A 1 25 . 25 SER A O 92.19 11.001032 4.364067 -8.802374 1 209 1.0 ATOM C CB . SER A 1 25 . 25 SER A CB 92.19 11.321608 7.499523 -7.8852243 1 210 1.0 ATOM O OG . SER A 1 25 . 25 SER A OG 80.86 12.144388 6.7098284 -7.032728 1 211 1.0 ATOM N N . SER A 1 26 . 26 SER A N 94.53 9.022741 5.4102077 -8.544563 1 212 1.0 ATOM C CA . SER A 1 26 . 26 SER A CA 94.14 8.325076 4.1637735 -8.231979 1 213 1.0 ATOM C C . SER A 1 26 . 26 SER A C 94.14 8.259274 3.2386854 -9.442498 1 214 1.0 ATOM O O . SER A 1 26 . 26 SER A O 92.97 8.35511 2.0162125 -9.306053 1 215 1.0 ATOM C CB . SER A 1 26 . 26 SER A CB 93.36 6.921268 4.4667845 -7.7119455 1 216 1.0 ATOM O OG . SER A 1 26 . 26 SER A OG 85.94 6.96186 5.2249227 -6.494172 1 217 1.0 ATOM N N . LEU A 1 27 . 27 LEU A N 94.14 8.087936 3.816264 -10.619551 1 218 1.0 ATOM C CA . LEU A 1 27 . 27 LEU A CA 93.75 8.051533 3.0020566 -11.8338585 1 219 1.0 ATOM C C . LEU A 1 27 . 27 LEU A C 94.53 9.407875 2.3589578 -12.097912 1 220 1.0 ATOM O O . LEU A 1 27 . 27 LEU A O 93.75 9.48176 1.1914842 -12.505867 1 221 1.0 ATOM C CB . LEU A 1 27 . 27 LEU A CB 92.97 7.6180077 3.8558457 -13.031357 1 222 1.0 ATOM C CG . LEU A 1 27 . 27 LEU A CG 89.84 7.238474 3.0921836 -14.309944 1 223 1.0 ATOM C CD1 . LEU A 1 27 . 27 LEU A CD1 84.38 6.939768 4.075774 -15.438967 1 224 1.0 ATOM C CD2 . LEU A 1 27 . 27 LEU A CD2 84.77 6.0543466 2.1727414 -14.05937 1 225 1.0 ATOM N N . ALA A 1 28 . 28 ALA A N 93.36 10.476475 3.1128893 -11.871791 1 226 1.0 ATOM C CA . ALA A 1 28 . 28 ALA A CA 93.36 11.811528 2.546605 -12.040558 1 227 1.0 ATOM C C . ALA A 1 28 . 28 ALA A C 93.75 12.078579 1.4494094 -11.01733 1 228 1.0 ATOM O O . ALA A 1 28 . 28 ALA A O 92.58 12.695644 0.42588943 -11.337442 1 229 1.0 ATOM C CB . ALA A 1 28 . 28 ALA A CB 92.97 12.863375 3.6513503 -11.936717 1 230 1.0 ATOM N N . SER A 1 29 . 29 SER A N 91.8 11.607266 1.6485865 -9.786388 1 231 1.0 ATOM C CA . SER A 1 29 . 29 SER A CA 91.41 11.758625 0.61779827 -8.762203 1 232 1.0 ATOM C C . SER A 1 29 . 29 SER A C 91.8 10.927809 -0.6132284 -9.100128 1 233 1.0 ATOM O O . SER A 1 29 . 29 SER A O 90.62 11.339855 -1.7450905 -8.815283 1 234 1.0 ATOM C CB . SER A 1 29 . 29 SER A CB 89.84 11.375011 1.1766648 -7.39468 1 235 1.0 ATOM O OG . SER A 1 29 . 29 SER A OG 81.64 11.540501 0.19338158 -6.376717 1 236 1.0 ATOM N N . TRP A 1 30 . 30 TRP A N 94.14 9.759243 -0.4049763 -9.683829 1 237 1.0 ATOM C CA . TRP A 1 30 . 30 TRP A CA 94.53 8.921437 -1.538744 -10.093439 1 238 1.0 ATOM C C . TRP A 1 30 . 30 TRP A C 94.14 9.598187 -2.3565936 -11.183268 1 239 1.0 ATOM O O . TRP A 1 30 . 30 TRP A O 92.97 9.57539 -3.5958495 -11.156429 1 240 1.0 ATOM C CB . TRP A 1 30 . 30 TRP A CB 94.53 7.5524216 -1.0327299 -10.563414 1 241 1.0 ATOM C CG . TRP A 1 30 . 30 TRP A CG 94.53 6.702137 -2.1006298 -11.1839285 1 242 1.0 ATOM C CD1 . TRP A 1 30 . 30 TRP A CD1 93.75 6.6302505 -2.409347 -12.51507 1 243 1.0 ATOM C CD2 . TRP A 1 30 . 30 TRP A CD2 94.53 5.808997 -3.0040634 -10.527078 1 244 1.0 ATOM N NE1 . TRP A 1 30 . 30 TRP A NE1 93.36 5.749651 -3.448616 -12.718645 1 245 1.0 ATOM C CE2 . TRP A 1 30 . 30 TRP A CE2 93.75 5.228268 -3.8264515 -11.506917 1 246 1.0 ATOM C CE3 . TRP A 1 30 . 30 TRP A CE3 94.14 5.434785 -3.1862698 -9.190469 1 247 1.0 ATOM C CZ2 . TRP A 1 30 . 30 TRP A CZ2 93.75 4.2995114 -4.820714 -11.208491 1 248 1.0 ATOM C CZ3 . TRP A 1 30 . 30 TRP A CZ3 93.75 4.5089436 -4.181897 -8.887724 1 249 1.0 ATOM C CH2 . TRP A 1 30 . 30 TRP A CH2 93.75 3.9550557 -4.9838705 -9.894426 1 250 1.0 ATOM N N . ASN A 1 31 . 31 ASN A N 93.75 10.209194 -1.6791582 -12.144291 1 251 1.0 ATOM C CA . ASN A 1 31 . 31 ASN A CA 93.36 10.913878 -2.3879714 -13.207833 1 252 1.0 ATOM C C . ASN A 1 31 . 31 ASN A C 93.36 12.106577 -3.171731 -12.6679125 1 253 1.0 ATOM O O . ASN A 1 31 . 31 ASN A O 90.62 12.425657 -4.252386 -13.188707 1 254 1.0 ATOM C CB . ASN A 1 31 . 31 ASN A CB 92.58 11.362678 -1.4012494 -14.288039 1 255 1.0 ATOM C CG . ASN A 1 31 . 31 ASN A CG 90.62 10.196602 -0.745297 -15.006869 1 256 1.0 ATOM O OD1 . ASN A 1 31 . 31 ASN A OD1 81.64 9.100111 -1.3077006 -15.06084 1 257 1.0 ATOM N ND2 . ASN A 1 31 . 31 ASN A ND2 80.86 10.41053 0.43832934 -15.570635 1 258 1.0 ATOM N N . TYR A 1 32 . 32 TYR A N 89.06 12.758495 -2.6390529 -11.6458645 1 259 1.0 ATOM C CA . TYR A 1 32 . 32 TYR A CA 87.89 13.882818 -3.3638139 -11.043144 1 260 1.0 ATOM C C . TYR A 1 32 . 32 TYR A C 88.28 13.403151 -4.5959187 -10.287102 1 261 1.0 ATOM O O . TYR A 1 32 . 32 TYR A O 86.33 13.959251 -5.690975 -10.450748 1 262 1.0 ATOM C CB . TYR A 1 32 . 32 TYR A CB 86.72 14.672747 -2.4499493 -10.114162 1 263 1.0 ATOM C CG . TYR A 1 32 . 32 TYR A CG 85.94 15.516411 -3.2102406 -9.105301 1 264 1.0 ATOM C CD1 . TYR A 1 32 . 32 TYR A CD1 82.42 15.127968 -3.2891834 -7.7729673 1 265 1.0 ATOM C CD2 . TYR A 1 32 . 32 TYR A CD2 82.42 16.69617 -3.8463478 -9.48229 1 266 1.0 ATOM C CE1 . TYR A 1 32 . 32 TYR A CE1 80.08 15.888509 -3.983476 -6.853803 1 267 1.0 ATOM C CE2 . TYR A 1 32 . 32 TYR A CE2 80.47 17.458649 -4.542712 -8.561315 1 268 1.0 ATOM C CZ . TYR A 1 32 . 32 TYR A CZ 80.86 17.051208 -4.6087914 -7.244229 1 269 1.0 ATOM O OH . TYR A 1 32 . 32 TYR A OH 79.69 17.798897 -5.295871 -6.32467 1 270 1.0 ATOM N N . ASN A 1 33 . 33 ASN A N 89.06 12.3590145 -4.428544 -9.444397 1 271 1.0 ATOM C CA . ASN A 1 33 . 33 ASN A CA 88.28 11.850558 -5.5606327 -8.6880865 1 272 1.0 ATOM C C . ASN A 1 33 . 33 ASN A C 89.06 11.177232 -6.592422 -9.582302 1 273 1.0 ATOM O O . ASN A 1 33 . 33 ASN A O 86.33 11.090203 -7.7676797 -9.207153 1 274 1.0 ATOM C CB . ASN A 1 33 . 33 ASN A CB 86.33 10.872266 -5.0786295 -7.608038 1 275 1.0 ATOM C CG . ASN A 1 33 . 33 ASN A CG 83.2 11.547207 -4.314144 -6.4834557 1 276 1.0 ATOM O OD1 . ASN A 1 33 . 33 ASN A OD1 74.61 11.651611 -3.0890386 -6.5179853 1 277 1.0 ATOM N ND2 . ASN A 1 33 . 33 ASN A ND2 73.83 12.011673 -5.0421896 -5.482796 1 278 1.0 ATOM N N . THR A 1 34 . 34 THR A N 90.62 10.710796 -6.1756086 -10.734727 1 279 1.0 ATOM C CA . THR A 1 34 . 34 THR A CA 90.23 10.074003 -7.09015 -11.672556 1 280 1.0 ATOM C C . THR A 1 34 . 34 THR A C 89.84 11.090616 -7.7904377 -12.566259 1 281 1.0 ATOM O O . THR A 1 34 . 34 THR A O 85.55 10.915833 -8.971043 -12.88936 1 282 1.0 ATOM C CB . THR A 1 34 . 34 THR A CB 88.67 9.041734 -6.3404636 -12.5269165 1 283 1.0 ATOM O OG1 . THR A 1 34 . 34 THR A OG1 79.69 7.986614 -5.853266 -11.686741 1 284 1.0 ATOM C CG2 . THR A 1 34 . 34 THR A CG2 78.52 8.454119 -7.240569 -13.60627 1 285 1.0 ATOM N N . ASN A 1 35 . 35 ASN A N 88.28 12.148827 -7.087084 -12.937815 1 286 1.0 ATOM C CA . ASN A 1 35 . 35 ASN A CA 87.89 13.185368 -7.6219873 -13.821724 1 287 1.0 ATOM C C . ASN A 1 35 . 35 ASN A C 88.67 14.537657 -7.1124773 -13.3320675 1 288 1.0 ATOM O O . ASN A 1 35 . 35 ASN A O 85.16 14.946863 -5.993997 -13.654406 1 289 1.0 ATOM C CB . ASN A 1 35 . 35 ASN A CB 85.16 12.935704 -7.2165174 -15.276984 1 290 1.0 ATOM C CG . ASN A 1 35 . 35 ASN A CG 83.59 13.887644 -7.8998775 -16.235828 1 291 1.0 ATOM O OD1 . ASN A 1 35 . 35 ASN A OD1 76.17 14.579535 -8.858303 -15.883087 1 292 1.0 ATOM N ND2 . ASN A 1 35 . 35 ASN A ND2 77.73 13.928062 -7.426779 -17.460747 1 293 1.0 ATOM N N . ILE A 1 36 . 36 ILE A N 85.55 15.231511 -7.931905 -12.554652 1 294 1.0 ATOM C CA . ILE A 1 36 . 36 ILE A CA 84.77 16.494394 -7.5397177 -11.948517 1 295 1.0 ATOM C C . ILE A 1 36 . 36 ILE A C 85.16 17.586224 -7.6152186 -13.0157995 1 296 1.0 ATOM O O . ILE A 1 36 . 36 ILE A O 82.42 18.086853 -8.69635 -13.346731 1 297 1.0 ATOM C CB . ILE A 1 36 . 36 ILE A CB 82.42 16.83367 -8.430967 -10.749243 1 298 1.0 ATOM C CG1 . ILE A 1 36 . 36 ILE A CG1 75.39 15.741213 -8.318594 -9.674763 1 299 1.0 ATOM C CG2 . ILE A 1 36 . 36 ILE A CG2 73.44 18.187313 -8.032987 -10.160099 1 300 1.0 ATOM C CD1 . ILE A 1 36 . 36 ILE A CD1 70.7 15.945318 -9.228365 -8.481236 1 301 1.0 ATOM N N . THR A 1 37 . 37 THR A N 87.11 17.941706 -6.4775286 -13.561855 1 302 1.0 ATOM C CA . THR A 1 37 . 37 THR A CA 86.33 19.013803 -6.3465676 -14.537994 1 303 1.0 ATOM C C . THR A 1 37 . 37 THR A C 87.11 19.877625 -5.1463833 -14.1694355 1 304 1.0 ATOM O O . THR A 1 37 . 37 THR A O 84.38 19.463469 -4.262733 -13.408526 1 305 1.0 ATOM C CB . THR A 1 37 . 37 THR A CB 84.38 18.469666 -6.187272 -15.964043 1 306 1.0 ATOM O OG1 . THR A 1 37 . 37 THR A OG1 78.12 17.700245 -4.982174 -16.039352 1 307 1.0 ATOM C CG2 . THR A 1 37 . 37 THR A CG2 76.56 17.610786 -7.3804736 -16.36229 1 308 1.0 ATOM N N . GLU A 1 38 . 38 GLU A N 85.55 21.090004 -5.1158857 -14.717159 1 309 1.0 ATOM C CA . GLU A 1 38 . 38 GLU A CA 84.77 21.981977 -3.9981146 -14.448254 1 310 1.0 ATOM C C . GLU A 1 38 . 38 GLU A C 86.72 21.41869 -2.7060642 -15.02395 1 311 1.0 ATOM O O . GLU A 1 38 . 38 GLU A O 83.98 21.626553 -1.6210642 -14.4587965 1 312 1.0 ATOM C CB . GLU A 1 38 . 38 GLU A CB 82.03 23.37099 -4.2749586 -15.0220585 1 313 1.0 ATOM C CG . GLU A 1 38 . 38 GLU A CG 70.7 24.413311 -3.215662 -14.668917 1 314 1.0 ATOM C CD . GLU A 1 38 . 38 GLU A CD 63.28 24.67305 -3.1004772 -13.17539 1 315 1.0 ATOM O OE1 . GLU A 1 38 . 38 GLU A OE1 56.25 24.42213 -4.0980673 -12.432248 1 316 1.0 ATOM O OE2 . GLU A 1 38 . 38 GLU A OE2 55.47 25.126808 -2.030127 -12.727912 1 317 1.0 ATOM N N . GLU A 1 39 . 39 GLU A N 89.45 20.71122 -2.7995093 -16.146051 1 318 1.0 ATOM C CA . GLU A 1 39 . 39 GLU A CA 88.67 20.09842 -1.6175718 -16.739208 1 319 1.0 ATOM C C . GLU A 1 39 . 39 GLU A C 89.45 19.01442 -1.0496774 -15.830502 1 320 1.0 ATOM O O . GLU A 1 39 . 39 GLU A O 87.89 18.939327 0.17350551 -15.621778 1 321 1.0 ATOM C CB . GLU A 1 39 . 39 GLU A CB 87.5 19.5125 -1.9473028 -18.113764 1 322 1.0 ATOM C CG . GLU A 1 39 . 39 GLU A CG 77.34 18.840275 -0.761549 -18.795979 1 323 1.0 ATOM C CD . GLU A 1 39 . 39 GLU A CD 72.27 18.232025 -1.1351538 -20.126446 1 324 1.0 ATOM O OE1 . GLU A 1 39 . 39 GLU A OE1 66.02 18.305485 -2.3208423 -20.514305 1 325 1.0 ATOM O OE2 . GLU A 1 39 . 39 GLU A OE2 65.62 17.66491 -0.23925617 -20.798573 1 326 1.0 ATOM N N . ASN A 1 40 . 40 ASN A N 89.84 18.17075 -1.922039 -15.28007 1 327 1.0 ATOM C CA . ASN A 1 40 . 40 ASN A CA 89.45 17.104824 -1.4642072 -14.384382 1 328 1.0 ATOM C C . ASN A 1 40 . 40 ASN A C 89.84 17.674248 -0.9561867 -13.066093 1 329 1.0 ATOM O O . ASN A 1 40 . 40 ASN A O 87.89 17.068031 -0.083004065 -12.424965 1 330 1.0 ATOM C CB . ASN A 1 40 . 40 ASN A CB 88.67 16.102264 -2.5893116 -14.14478 1 331 1.0 ATOM C CG . ASN A 1 40 . 40 ASN A CG 88.28 15.276588 -2.9017894 -15.3797245 1 332 1.0 ATOM O OD1 . ASN A 1 40 . 40 ASN A OD1 81.64 15.127571 -2.0534728 -16.252691 1 333 1.0 ATOM N ND2 . ASN A 1 40 . 40 ASN A ND2 81.64 14.725946 -4.1128397 -15.450383 1 334 1.0 ATOM N N . VAL A 1 41 . 41 VAL A N 85.16 18.79972 -1.507073 -12.63788 1 335 1.0 ATOM C CA . VAL A 1 41 . 41 VAL A CA 84.38 19.43958 -1.0136527 -11.426558 1 336 1.0 ATOM C C . VAL A 1 41 . 41 VAL A C 85.55 19.91124 0.42513025 -11.61519 1 337 1.0 ATOM O O . VAL A 1 41 . 41 VAL A O 83.2 19.724693 1.283368 -10.74305 1 338 1.0 ATOM C CB . VAL A 1 41 . 41 VAL A CB 82.03 20.600777 -1.9297321 -11.013687 1 339 1.0 ATOM C CG1 . VAL A 1 41 . 41 VAL A CG1 75.78 21.39578 -1.3114343 -9.872857 1 340 1.0 ATOM C CG2 . VAL A 1 41 . 41 VAL A CG2 76.17 20.068644 -3.2968295 -10.606704 1 341 1.0 ATOM N N . GLN A 1 42 . 42 GLN A N 87.89 20.536945 0.7090769 -12.761112 1 342 1.0 ATOM C CA . GLN A 1 42 . 42 GLN A CA 87.11 21.001657 2.064466 -13.034046 1 343 1.0 ATOM C C . GLN A 1 42 . 42 GLN A C 88.67 19.837658 3.0259583 -13.185472 1 344 1.0 ATOM O O . GLN A 1 42 . 42 GLN A O 85.55 19.909752 4.1747856 -12.711159 1 345 1.0 ATOM C CB . GLN A 1 42 . 42 GLN A CB 84.77 21.86697 2.073965 -14.28417 1 346 1.0 ATOM C CG . GLN A 1 42 . 42 GLN A CG 76.17 23.173784 1.3066397 -14.1289425 1 347 1.0 ATOM C CD . GLN A 1 42 . 42 GLN A CD 69.92 24.054092 1.8448727 -13.016623 1 348 1.0 ATOM O OE1 . GLN A 1 42 . 42 GLN A OE1 62.5 24.500149 1.0886579 -12.1485615 1 349 1.0 ATOM N NE2 . GLN A 1 42 . 42 GLN A NE2 60.94 24.301193 3.1486044 -13.0044365 1 350 1.0 ATOM N N . ASN A 1 43 . 43 ASN A N 89.84 18.758121 2.5727634 -13.839268 1 351 1.0 ATOM C CA . ASN A 1 43 . 43 ASN A CA 89.45 17.58139 3.4293387 -13.973557 1 352 1.0 ATOM C C . ASN A 1 43 . 43 ASN A C 90.62 16.947657 3.7145014 -12.613724 1 353 1.0 ATOM O O . ASN A 1 43 . 43 ASN A O 89.06 16.478191 4.8327875 -12.360546 1 354 1.0 ATOM C CB . ASN A 1 43 . 43 ASN A CB 87.5 16.569407 2.7873 -14.919571 1 355 1.0 ATOM C CG . ASN A 1 43 . 43 ASN A CG 81.64 17.070477 2.7124686 -16.35073 1 356 1.0 ATOM O OD1 . ASN A 1 43 . 43 ASN A OD1 72.66 17.930265 3.4980378 -16.74802 1 357 1.0 ATOM N ND2 . ASN A 1 43 . 43 ASN A ND2 71.88 16.540031 1.7737162 -17.128162 1 358 1.0 ATOM N N . MET A 1 44 . 44 MET A N 88.28 16.914272 2.7111824 -11.758221 1 359 1.0 ATOM C CA . MET A 1 44 . 44 MET A CA 88.28 16.356472 2.9000087 -10.428423 1 360 1.0 ATOM C C . MET A 1 44 . 44 MET A C 88.67 17.21025 3.8594327 -9.603497 1 361 1.0 ATOM O O . MET A 1 44 . 44 MET A O 87.5 16.68121 4.7089667 -8.881734 1 362 1.0 ATOM C CB . MET A 1 44 . 44 MET A CB 86.72 16.22426 1.5500371 -9.711655 1 363 1.0 ATOM C CG . MET A 1 44 . 44 MET A CG 82.03 15.595257 1.645469 -8.32753 1 364 1.0 ATOM S SD . MET A 1 44 . 44 MET A SD 80.08 15.608505 0.067103386 -7.45425 1 365 1.0 ATOM C CE . MET A 1 44 . 44 MET A CE 71.48 17.362715 -0.17090566 -7.2063074 1 366 1.0 ATOM N N . ASN A 1 45 . 45 ASN A N 86.33 18.534214 3.725544 -9.719353 1 367 1.0 ATOM C CA . ASN A 1 45 . 45 ASN A CA 85.94 19.426815 4.617445 -8.988679 1 368 1.0 ATOM C C . ASN A 1 45 . 45 ASN A C 87.11 19.309296 6.055058 -9.488668 1 369 1.0 ATOM O O . ASN A 1 45 . 45 ASN A O 85.55 19.319054 7.00126 -8.687108 1 370 1.0 ATOM C CB . ASN A 1 45 . 45 ASN A CB 83.98 20.867765 4.121973 -9.094135 1 371 1.0 ATOM C CG . ASN A 1 45 . 45 ASN A CG 78.91 21.092728 2.8214092 -8.340369 1 372 1.0 ATOM O OD1 . ASN A 1 45 . 45 ASN A OD1 71.09 20.358719 2.501299 -7.395794 1 373 1.0 ATOM N ND2 . ASN A 1 45 . 45 ASN A ND2 69.53 22.113453 2.0701323 -8.737753 1 374 1.0 ATOM N N . ASN A 1 46 . 46 ASN A N 89.84 19.199574 6.220127 -10.805135 1 375 1.0 ATOM C CA . ASN A 1 46 . 46 ASN A CA 89.45 19.067745 7.5701346 -11.360545 1 376 1.0 ATOM C C . ASN A 1 46 . 46 ASN A C 90.23 17.7489 8.210264 -10.933573 1 377 1.0 ATOM O O . ASN A 1 46 . 46 ASN A O 88.67 17.722395 9.391401 -10.555147 1 378 1.0 ATOM C CB . ASN A 1 46 . 46 ASN A CB 88.28 19.181202 7.5229645 -12.883574 1 379 1.0 ATOM C CG . ASN A 1 46 . 46 ASN A CG 83.2 20.564938 7.105891 -13.350437 1 380 1.0 ATOM O OD1 . ASN A 1 46 . 46 ASN A OD1 74.22 21.54906 7.298238 -12.634369 1 381 1.0 ATOM N ND2 . ASN A 1 46 . 46 ASN A ND2 73.44 20.651714 6.5365214 -14.550821 1 382 1.0 ATOM N N . ALA A 1 47 . 47 ALA A N 91.41 16.664646 7.445485 -10.992962 1 383 1.0 ATOM C CA . ALA A 1 47 . 47 ALA A CA 91.41 15.371033 7.9767056 -10.570151 1 384 1.0 ATOM C C . ALA A 1 47 . 47 ALA A C 91.8 15.341357 8.244155 -9.070979 1 385 1.0 ATOM O O . ALA A 1 47 . 47 ALA A O 90.62 14.7397785 9.222433 -8.617731 1 386 1.0 ATOM C CB . ALA A 1 47 . 47 ALA A CB 90.62 14.253193 7.01845 -10.97681 1 387 1.0 ATOM N N . GLY A 1 48 . 48 GLY A N 88.28 15.984844 7.36785 -8.299908 1 388 1.0 ATOM C CA . GLY A 1 48 . 48 GLY A CA 87.5 16.036991 7.5749 -6.8676987 1 389 1.0 ATOM C C . GLY A 1 48 . 48 GLY A C 87.89 16.863768 8.787664 -6.477125 1 390 1.0 ATOM O O . GLY A 1 48 . 48 GLY A O 86.33 16.509947 9.51408 -5.5348263 1 391 1.0 ATOM N N . ASP A 1 49 . 49 ASP A N 88.28 17.966404 9.019577 -7.192245 1 392 1.0 ATOM C CA . ASP A 1 49 . 49 ASP A CA 87.5 18.793425 10.192501 -6.9129457 1 393 1.0 ATOM C C . ASP A 1 49 . 49 ASP A C 88.67 18.045738 11.475068 -7.260988 1 394 1.0 ATOM O O . ASP A 1 49 . 49 ASP A O 87.11 18.167873 12.480743 -6.5443172 1 395 1.0 ATOM C CB . ASP A 1 49 . 49 ASP A CB 85.94 20.110016 10.106171 -7.68876 1 396 1.0 ATOM C CG . ASP A 1 49 . 49 ASP A CG 78.91 21.008827 8.97934 -7.1957035 1 397 1.0 ATOM O OD1 . ASP A 1 49 . 49 ASP A OD1 71.88 20.801868 8.501427 -6.055296 1 398 1.0 ATOM O OD2 . ASP A 1 49 . 49 ASP A OD2 70.31 21.92659 8.574753 -7.94567 1 399 1.0 ATOM N N . LYS A 1 50 . 50 LYS A N 91.8 17.287853 11.450932 -8.341387 1 400 1.0 ATOM C CA . LYS A 1 50 . 50 LYS A CA 91.41 16.505983 12.626192 -8.7235565 1 401 1.0 ATOM C C . LYS A 1 50 . 50 LYS A C 91.8 15.419651 12.911013 -7.6913443 1 402 1.0 ATOM O O . LYS A 1 50 . 50 LYS A O 90.62 15.170513 14.076349 -7.3359857 1 403 1.0 ATOM C CB . LYS A 1 50 . 50 LYS A CB 90.62 15.886871 12.420996 -10.111638 1 404 1.0 ATOM C CG . LYS A 1 50 . 50 LYS A CG 82.03 15.156029 13.647581 -10.650995 1 405 1.0 ATOM C CD . LYS A 1 50 . 50 LYS A CD 77.73 14.6448555 13.397364 -12.070047 1 406 1.0 ATOM C CE . LYS A 1 50 . 50 LYS A CE 69.92 13.884838 14.6060295 -12.606933 1 407 1.0 ATOM N NZ . LYS A 1 50 . 50 LYS A NZ 64.06 13.396547 14.374098 -13.979139 1 408 1.0 ATOM N N . TRP A 1 51 . 51 TRP A N 91.02 14.771801 11.851352 -7.211545 1 409 1.0 ATOM C CA . TRP A 1 51 . 51 TRP A CA 91.41 13.74513 12.017116 -6.1786556 1 410 1.0 ATOM C C . TRP A 1 51 . 51 TRP A C 91.41 14.357616 12.508095 -4.8675795 1 411 1.0 ATOM O O . TRP A 1 51 . 51 TRP A O 90.23 13.787357 13.37501 -4.1882343 1 412 1.0 ATOM C CB . TRP A 1 51 . 51 TRP A CB 90.62 12.979708 10.709652 -5.975528 1 413 1.0 ATOM C CG . TRP A 1 51 . 51 TRP A CG 90.62 12.064411 10.687916 -4.8003254 1 414 1.0 ATOM C CD1 . TRP A 1 51 . 51 TRP A CD1 87.5 12.1868515 9.913586 -3.6900573 1 415 1.0 ATOM C CD2 . TRP A 1 51 . 51 TRP A CD2 89.06 10.880077 11.470726 -4.599702 1 416 1.0 ATOM N NE1 . TRP A 1 51 . 51 TRP A NE1 86.72 11.158238 10.160784 -2.813904 1 417 1.0 ATOM C CE2 . TRP A 1 51 . 51 TRP A CE2 88.67 10.338432 11.122156 -3.3487043 1 418 1.0 ATOM C CE3 . TRP A 1 51 . 51 TRP A CE3 87.89 10.22669 12.437261 -5.3664894 1 419 1.0 ATOM C CZ2 . TRP A 1 51 . 51 TRP A CZ2 87.5 9.175478 11.688896 -2.8417535 1 420 1.0 ATOM C CZ3 . TRP A 1 51 . 51 TRP A CZ3 86.33 9.063249 13.010062 -4.861304 1 421 1.0 ATOM C CH2 . TRP A 1 51 . 51 TRP A CH2 86.72 8.554803 12.638711 -3.6116495 1 422 1.0 ATOM N N . SER A 1 52 . 52 SER A N 88.28 15.515863 11.963904 -4.50354 1 423 1.0 ATOM C CA . SER A 1 52 . 52 SER A CA 87.11 16.178202 12.388282 -3.2731495 1 424 1.0 ATOM C C . SER A 1 52 . 52 SER A C 87.89 16.651524 13.838197 -3.3573031 1 425 1.0 ATOM O O . SER A 1 52 . 52 SER A O 85.94 16.558805 14.585247 -2.3775494 1 426 1.0 ATOM C CB . SER A 1 52 . 52 SER A CB 85.55 17.353294 11.4640255 -2.9636223 1 427 1.0 ATOM O OG . SER A 1 52 . 52 SER A OG 76.56 16.914703 10.124144 -2.770409 1 428 1.0 ATOM N N . ALA A 1 53 . 53 ALA A N 89.84 17.15353 14.232324 -4.522212 1 429 1.0 ATOM C CA . ALA A 1 53 . 53 ALA A CA 89.06 17.59069 15.617462 -4.6907825 1 430 1.0 ATOM C C . ALA A 1 53 . 53 ALA A C 89.84 16.408619 16.575264 -4.6022387 1 431 1.0 ATOM O O . ALA A 1 53 . 53 ALA A O 88.67 16.537975 17.679726 -4.053173 1 432 1.0 ATOM C CB . ALA A 1 53 . 53 ALA A CB 88.28 18.316742 15.780908 -6.0244346 1 433 1.0 ATOM N N . PHE A 1 54 . 54 PHE A N 91.8 15.27692 16.159931 -5.130526 1 434 1.0 ATOM C CA . PHE A 1 54 . 54 PHE A CA 91.8 14.0743885 16.988926 -5.040498 1 435 1.0 ATOM C C . PHE A 1 54 . 54 PHE A C 91.8 13.615792 17.13938 -3.5973182 1 436 1.0 ATOM O O . PHE A 1 54 . 54 PHE A O 91.02 13.257118 18.240005 -3.160429 1 437 1.0 ATOM C CB . PHE A 1 54 . 54 PHE A CB 91.8 12.962989 16.381393 -5.8968973 1 438 1.0 ATOM C CG . PHE A 1 54 . 54 PHE A CG 92.19 11.628046 17.046072 -5.7163973 1 439 1.0 ATOM C CD1 . PHE A 1 54 . 54 PHE A CD1 89.84 10.640529 16.440014 -4.960257 1 440 1.0 ATOM C CD2 . PHE A 1 54 . 54 PHE A CD2 89.84 11.353113 18.273207 -6.3113065 1 441 1.0 ATOM C CE1 . PHE A 1 54 . 54 PHE A CE1 89.45 9.409914 17.049908 -4.791525 1 442 1.0 ATOM C CE2 . PHE A 1 54 . 54 PHE A CE2 89.06 10.124211 18.879944 -6.141466 1 443 1.0 ATOM C CZ . PHE A 1 54 . 54 PHE A CZ 90.62 9.149008 18.26818 -5.3805943 1 444 1.0 ATOM N N . LEU A 1 55 . 55 LEU A N 91.41 13.624216 16.044905 -2.841018 1 445 1.0 ATOM C CA . LEU A 1 55 . 55 LEU A CA 90.23 13.22007 16.100544 -1.4422969 1 446 1.0 ATOM C C . LEU A 1 55 . 55 LEU A C 90.23 14.186828 16.949165 -0.62435114 1 447 1.0 ATOM O O . LEU A 1 55 . 55 LEU A O 89.06 13.769355 17.668402 0.28728592 1 448 1.0 ATOM C CB . LEU A 1 55 . 55 LEU A CB 89.45 13.12421 14.688314 -0.85703266 1 449 1.0 ATOM C CG . LEU A 1 55 . 55 LEU A CG 85.94 11.947218 13.831835 -1.3422065 1 450 1.0 ATOM C CD1 . LEU A 1 55 . 55 LEU A CD1 83.2 12.007364 12.442665 -0.6917702 1 451 1.0 ATOM C CD2 . LEU A 1 55 . 55 LEU A CD2 82.03 10.616873 14.506048 -1.0347643 1 452 1.0 ATOM N N . LYS A 1 56 . 56 LYS A N 88.67 15.468283 16.86464 -0.926374 1 453 1.0 ATOM C CA . LYS A 1 56 . 56 LYS A CA 87.89 16.456167 17.657139 -0.20295426 1 454 1.0 ATOM C C . LYS A 1 56 . 56 LYS A C 88.67 16.241755 19.143534 -0.44998515 1 455 1.0 ATOM O O . LYS A 1 56 . 56 LYS A O 87.5 16.315952 19.966919 0.47770822 1 456 1.0 ATOM C CB . LYS A 1 56 . 56 LYS A CB 86.33 17.873604 17.243196 -0.6004566 1 457 1.0 ATOM C CG . LYS A 1 56 . 56 LYS A CG 76.56 18.974564 18.003609 0.14750014 1 458 1.0 ATOM C CD . LYS A 1 56 . 56 LYS A CD 71.88 20.361826 17.523125 -0.2789608 1 459 1.0 ATOM C CE . LYS A 1 56 . 56 LYS A CE 63.67 21.456879 18.29138 0.45398387 1 460 1.0 ATOM N NZ . LYS A 1 56 . 56 LYS A NZ 57.42 22.80175 17.831448 0.062302757 1 461 1.0 ATOM N N . GLU A 1 57 . 57 GLU A N 89.84 15.9617405 19.491512 -1.6960984 1 462 1.0 ATOM C CA . GLU A 1 57 . 57 GLU A CA 88.67 15.717646 20.893675 -2.0327218 1 463 1.0 ATOM C C . GLU A 1 57 . 57 GLU A C 89.45 14.434973 21.391565 -1.372974 1 464 1.0 ATOM O O . GLU A 1 57 . 57 GLU A O 88.28 14.405974 22.504545 -0.81588656 1 465 1.0 ATOM C CB . GLU A 1 57 . 57 GLU A CB 87.89 15.639016 21.070663 -3.5515094 1 466 1.0 ATOM C CG . GLU A 1 57 . 57 GLU A CG 80.86 15.362937 22.508274 -3.9856045 1 467 1.0 ATOM C CD . GLU A 1 57 . 57 GLU A CD 77.73 15.248116 22.645554 -5.4937716 1 468 1.0 ATOM O OE1 . GLU A 1 57 . 57 GLU A OE1 72.66 15.369776 21.622578 -6.2022223 1 469 1.0 ATOM O OE2 . GLU A 1 57 . 57 GLU A OE2 72.27 15.028801 23.782547 -5.977621 1 470 1.0 ATOM N N . GLN A 1 58 . 58 GLN A N 91.41 13.383938 20.57931 -1.4224876 1 471 1.0 ATOM C CA . GLN A 1 58 . 58 GLN A CA 91.02 12.111267 20.983376 -0.8188877 1 472 1.0 ATOM C C . GLN A 1 58 . 58 GLN A C 91.41 12.19592 21.011068 0.70316947 1 473 1.0 ATOM O O . GLN A 1 58 . 58 GLN A O 89.84 11.5313835 21.84391 1.3421805 1 474 1.0 ATOM C CB . GLN A 1 58 . 58 GLN A CB 91.41 11.004392 20.036415 -1.2658751 1 475 1.0 ATOM C CG . GLN A 1 58 . 58 GLN A CG 89.45 10.744646 20.058653 -2.769378 1 476 1.0 ATOM C CD . GLN A 1 58 . 58 GLN A CD 89.84 10.316424 21.42608 -3.2753177 1 477 1.0 ATOM O OE1 . GLN A 1 58 . 58 GLN A OE1 81.64 9.462795 22.081913 -2.684702 1 478 1.0 ATOM N NE2 . GLN A 1 58 . 58 GLN A NE2 80.86 10.920122 21.87638 -4.372694 1 479 1.0 ATOM N N . SER A 1 59 . 59 SER A N 90.23 12.967124 20.113752 1.288052 1 480 1.0 ATOM C CA . SER A 1 59 . 59 SER A CA 89.06 13.1461 20.120289 2.7408662 1 481 1.0 ATOM C C . SER A 1 59 . 59 SER A C 89.84 13.868652 21.381165 3.1983294 1 482 1.0 ATOM O O . SER A 1 59 . 59 SER A O 88.28 13.554728 21.93119 4.2656984 1 483 1.0 ATOM C CB . SER A 1 59 . 59 SER A CB 87.89 13.906021 18.869156 3.1854053 1 484 1.0 ATOM O OG . SER A 1 59 . 59 SER A OG 76.56 14.13294 18.879967 4.5889206 1 485 1.0 ATOM N N . THR A 1 60 . 60 THR A N 88.67 14.824745 21.839285 2.4190202 1 486 1.0 ATOM C CA . THR A 1 60 . 60 THR A CA 87.89 15.52651 23.07525 2.755029 1 487 1.0 ATOM C C . THR A 1 60 . 60 THR A C 88.28 14.588821 24.271992 2.688995 1 488 1.0 ATOM O O . THR A 1 60 . 60 THR A O 86.72 14.622112 25.14804 3.564711 1 489 1.0 ATOM C CB . THR A 1 60 . 60 THR A CB 86.72 16.725729 23.27624 1.8255124 1 490 1.0 ATOM O OG1 . THR A 1 60 . 60 THR A OG1 78.91 17.60623 22.144043 1.9341981 1 491 1.0 ATOM C CG2 . THR A 1 60 . 60 THR A CG2 76.56 17.482244 24.54514 2.1869254 1 492 1.0 ATOM N N . LEU A 1 61 . 61 LEU A N 89.45 13.743163 24.310085 1.6672091 1 493 1.0 ATOM C CA . LEU A 1 61 . 61 LEU A CA 88.67 12.781197 25.403656 1.5498462 1 494 1.0 ATOM C C . LEU A 1 61 . 61 LEU A C 89.06 11.715069 25.337318 2.6412678 1 495 1.0 ATOM O O . LEU A 1 61 . 61 LEU A O 87.5 11.225122 26.379612 3.0856364 1 496 1.0 ATOM C CB . LEU A 1 61 . 61 LEU A CB 87.89 12.122013 25.369009 0.16651344 1 497 1.0 ATOM C CG . LEU A 1 61 . 61 LEU A CG 83.59 13.057585 25.556162 -1.0417 1 498 1.0 ATOM C CD1 . LEU A 1 61 . 61 LEU A CD1 78.91 12.270711 25.421791 -2.347694 1 499 1.0 ATOM C CD2 . LEU A 1 61 . 61 LEU A CD2 77.73 13.77232 26.90024 -0.9764831 1 500 1.0 ATOM N N . ALA A 1 62 . 62 ALA A N 90.62 11.359261 24.13205 3.0578942 1 501 1.0 ATOM C CA . ALA A 1 62 . 62 ALA A CA 90.23 10.338684 23.976646 4.0935364 1 502 1.0 ATOM C C . ALA A 1 62 . 62 ALA A C 90.23 10.819048 24.467417 5.4516854 1 503 1.0 ATOM O O . ALA A 1 62 . 62 ALA A O 88.28 9.991879 24.75847 6.3226323 1 504 1.0 ATOM C CB . ALA A 1 62 . 62 ALA A CB 89.45 9.898215 22.512302 4.1825523 1 505 1.0 ATOM N N . GLN A 1 63 . 63 GLN A N 89.06 12.14271 24.543423 5.661639 1 506 1.0 ATOM C CA . GLN A 1 63 . 63 GLN A CA 87.89 12.672798 25.017925 6.9361496 1 507 1.0 ATOM C C . GLN A 1 63 . 63 GLN A C 88.67 12.362519 26.48997 7.172247 1 508 1.0 ATOM O O . GLN A 1 63 . 63 GLN A O 86.33 12.448196 26.953316 8.312956 1 509 1.0 ATOM C CB . GLN A 1 63 . 63 GLN A CB 86.33 14.177048 24.792084 6.9995317 1 510 1.0 ATOM C CG . GLN A 1 63 . 63 GLN A CG 78.12 14.5957775 23.32873 6.8484373 1 511 1.0 ATOM C CD . GLN A 1 63 . 63 GLN A CD 73.44 14.061777 22.43593 7.9649463 1 512 1.0 ATOM O OE1 . GLN A 1 63 . 63 GLN A OE1 65.62 13.83 22.868134 9.090618 1 513 1.0 ATOM N NE2 . GLN A 1 63 . 63 GLN A NE2 62.89 13.829433 21.158508 7.6435213 1 514 1.0 ATOM N N . MET A 1 64 . 64 MET A N 87.11 12.010942 27.22528 6.1312075 1 515 1.0 ATOM C CA . MET A 1 64 . 64 MET A CA 85.55 11.704846 28.646982 6.275672 1 516 1.0 ATOM C C . MET A 1 64 . 64 MET A C 86.33 10.299146 28.890808 6.8057156 1 517 1.0 ATOM O O . MET A 1 64 . 64 MET A O 83.2 9.948158 30.056978 7.0461497 1 518 1.0 ATOM C CB . MET A 1 64 . 64 MET A CB 83.98 11.87557 29.34769 4.9324703 1 519 1.0 ATOM C CG . MET A 1 64 . 64 MET A CG 75.78 13.293501 29.266384 4.369964 1 520 1.0 ATOM S SD . MET A 1 64 . 64 MET A SD 69.53 13.456686 30.104174 2.7693732 1 521 1.0 ATOM C CE . MET A 1 64 . 64 MET A CE 60.94 15.200783 29.76555 2.3916984 1 522 1.0 ATOM N N . TYR A 1 65 . 65 TYR A N 88.28 9.518518 27.842384 6.992308 1 523 1.0 ATOM C CA . TYR A 1 65 . 65 TYR A CA 87.89 8.163687 27.962032 7.5237465 1 524 1.0 ATOM C C . TYR A 1 65 . 65 TYR A C 87.89 8.143894 27.412971 8.950647 1 525 1.0 ATOM O O . TYR A 1 65 . 65 TYR A O 83.98 8.147742 26.18935 9.139045 1 526 1.0 ATOM C CB . TYR A 1 65 . 65 TYR A CB 87.5 7.166148 27.211643 6.6491814 1 527 1.0 ATOM C CG . TYR A 1 65 . 65 TYR A CG 88.67 7.0719066 27.741922 5.236063 1 528 1.0 ATOM C CD1 . TYR A 1 65 . 65 TYR A CD1 85.16 7.7591085 27.133625 4.19429 1 529 1.0 ATOM C CD2 . TYR A 1 65 . 65 TYR A CD2 85.94 6.2928586 28.85881 4.945286 1 530 1.0 ATOM C CE1 . TYR A 1 65 . 65 TYR A CE1 85.55 7.6800604 27.621565 2.9025364 1 531 1.0 ATOM C CE2 . TYR A 1 65 . 65 TYR A CE2 85.55 6.211611 29.354713 3.652419 1 532 1.0 ATOM C CZ . TYR A 1 65 . 65 TYR A CZ 87.11 6.9108152 28.7266 2.6447253 1 533 1.0 ATOM O OH . TYR A 1 65 . 65 TYR A OH 85.16 6.8285513 29.210579 1.3582752 1 534 1.0 ATOM N N . PRO A 1 66 . 66 PRO A N 89.06 8.10178 28.282925 9.967096 1 535 1.0 ATOM C CA . PRO A 1 66 . 66 PRO A CA 87.89 8.082342 27.801579 11.352011 1 536 1.0 ATOM C C . PRO A 1 66 . 66 PRO A C 88.67 6.7410555 27.152557 11.67863 1 537 1.0 ATOM O O . PRO A 1 66 . 66 PRO A O 85.55 5.6733603 27.689419 11.36839 1 538 1.0 ATOM C CB . PRO A 1 66 . 66 PRO A CB 86.33 8.326232 29.071423 12.177334 1 539 1.0 ATOM C CG . PRO A 1 66 . 66 PRO A CG 83.98 7.8267007 30.17884 11.303843 1 540 1.0 ATOM C CD . PRO A 1 66 . 66 PRO A CD 86.72 8.114391 29.752453 9.87921 1 541 1.0 ATOM N N . LEU A 1 67 . 67 LEU A N 86.33 6.8177686 25.991604 12.324033 1 542 1.0 ATOM C CA . LEU A 1 67 . 67 LEU A CA 85.16 5.601546 25.259892 12.669786 1 543 1.0 ATOM C C . LEU A 1 67 . 67 LEU A C 85.94 4.782334 25.976849 13.739771 1 544 1.0 ATOM O O . LEU A 1 67 . 67 LEU A O 83.59 3.5805154 25.712559 13.857872 1 545 1.0 ATOM C CB . LEU A 1 67 . 67 LEU A CB 83.2 5.9564505 23.84687 13.148486 1 546 1.0 ATOM C CG . LEU A 1 67 . 67 LEU A CG 79.3 6.673245 22.94692 12.138102 1 547 1.0 ATOM C CD1 . LEU A 1 67 . 67 LEU A CD1 74.22 6.9852433 21.583973 12.761045 1 548 1.0 ATOM C CD2 . LEU A 1 67 . 67 LEU A CD2 73.44 5.8424177 22.77561 10.875263 1 549 1.0 ATOM N N . GLN A 1 68 . 68 GLN A N 86.72 5.4111 26.863731 14.520443 1 550 1.0 ATOM C CA . GLN A 1 68 . 68 GLN A CA 85.55 4.6956377 27.57986 15.569609 1 551 1.0 ATOM C C . GLN A 1 68 . 68 GLN A C 86.33 3.6876297 28.570656 15.002705 1 552 1.0 ATOM O O . GLN A 1 68 . 68 GLN A O 82.42 2.7336085 28.945183 15.702204 1 553 1.0 ATOM C CB . GLN A 1 68 . 68 GLN A CB 83.2 5.690611 28.296543 16.482193 1 554 1.0 ATOM C CG . GLN A 1 68 . 68 GLN A CG 73.44 6.669235 27.37804 17.21473 1 555 1.0 ATOM C CD . GLN A 1 68 . 68 GLN A CD 66.02 7.868307 27.0034 16.359032 1 556 1.0 ATOM O OE1 . GLN A 1 68 . 68 GLN A OE1 59.77 7.968109 27.437439 15.190999 1 557 1.0 ATOM N NE2 . GLN A 1 68 . 68 GLN A NE2 56.64 8.769574 26.196966 16.908644 1 558 1.0 ATOM N N . GLU A 1 69 . 69 GLU A N 87.89 3.870626 28.991924 13.76555 1 559 1.0 ATOM C CA . GLU A 1 69 . 69 GLU A CA 87.11 2.9787195 29.963913 13.135721 1 560 1.0 ATOM C C . GLU A 1 69 . 69 GLU A C 87.89 1.9215798 29.304073 12.260754 1 561 1.0 ATOM O O . GLU A 1 69 . 69 GLU A O 84.38 1.1982596 30.001768 11.540536 1 562 1.0 ATOM C CB . GLU A 1 69 . 69 GLU A CB 84.77 3.7872431 30.964737 12.3114605 1 563 1.0 ATOM C CG . GLU A 1 69 . 69 GLU A CG 75.78 4.836514 31.725231 13.123127 1 564 1.0 ATOM C CD . GLU A 1 69 . 69 GLU A CD 71.88 5.579334 32.76817 12.303785 1 565 1.0 ATOM O OE1 . GLU A 1 69 . 69 GLU A OE1 66.41 6.7206535 33.11292 12.676367 1 566 1.0 ATOM O OE2 . GLU A 1 69 . 69 GLU A OE2 65.62 5.031706 33.244156 11.296391 1 567 1.0 ATOM N N . ILE A 1 70 . 70 ILE A N 88.67 1.8315831 27.978104 12.291572 1 568 1.0 ATOM C CA . ILE A 1 70 . 70 ILE A CA 88.28 0.87066674 27.246077 11.47043 1 569 1.0 ATOM C C . ILE A 1 70 . 70 ILE A C 88.28 -0.25152102 26.746294 12.379204 1 570 1.0 ATOM O O . ILE A 1 70 . 70 ILE A O 85.55 -0.01130626 25.975922 13.314563 1 571 1.0 ATOM C CB . ILE A 1 70 . 70 ILE A CB 87.11 1.531998 26.076439 10.730585 1 572 1.0 ATOM C CG1 . ILE A 1 70 . 70 ILE A CG1 82.03 2.717514 26.569225 9.890045 1 573 1.0 ATOM C CG2 . ILE A 1 70 . 70 ILE A CG2 80.08 0.5272018 25.354671 9.841877 1 574 1.0 ATOM C CD1 . ILE A 1 70 . 70 ILE A CD1 76.17 2.3424573 27.599834 8.83679 1 575 1.0 ATOM N N . GLN A 1 71 . 71 GLN A N 86.33 -1.4828875 27.178738 12.109194 1 576 1.0 ATOM C CA . GLN A 1 71 . 71 GLN A CA 85.55 -2.6391146 26.771278 12.900165 1 577 1.0 ATOM C C . GLN A 1 71 . 71 GLN A C 86.33 -3.3237488 25.544727 12.306965 1 578 1.0 ATOM O O . GLN A 1 71 . 71 GLN A O 82.42 -3.8272638 24.696545 13.056702 1 579 1.0 ATOM C CB . GLN A 1 71 . 71 GLN A CB 83.2 -3.6419296 27.913124 13.031272 1 580 1.0 ATOM C CG . GLN A 1 71 . 71 GLN A CG 74.61 -3.1559381 29.090673 13.881868 1 581 1.0 ATOM C CD . GLN A 1 71 . 71 GLN A CD 68.36 -2.190611 30.006584 13.125472 1 582 1.0 ATOM O OE1 . GLN A 1 71 . 71 GLN A OE1 61.72 -2.1698208 30.01208 11.882286 1 583 1.0 ATOM N NE2 . GLN A 1 71 . 71 GLN A NE2 59.38 -1.3894308 30.767778 13.865595 1 584 1.0 ATOM N N . ASN A 1 72 . 72 ASN A N 87.11 -3.3373451 25.42992 10.9884405 1 585 1.0 ATOM C CA . ASN A 1 72 . 72 ASN A CA 87.11 -3.985185 24.294651 10.343039 1 586 1.0 ATOM C C . ASN A 1 72 . 72 ASN A C 88.67 -3.1844492 23.0187 10.60236 1 587 1.0 ATOM O O . ASN A 1 72 . 72 ASN A O 86.33 -1.9783301 22.967674 10.314857 1 588 1.0 ATOM C CB . ASN A 1 72 . 72 ASN A CB 84.38 -4.148946 24.54486 8.843437 1 589 1.0 ATOM C CG . ASN A 1 72 . 72 ASN A CG 80.86 -5.015463 23.50777 8.167007 1 590 1.0 ATOM O OD1 . ASN A 1 72 . 72 ASN A OD1 73.05 -4.5773 22.365906 7.9441137 1 591 1.0 ATOM N ND2 . ASN A 1 72 . 72 ASN A ND2 73.83 -6.2298985 23.859144 7.8225937 1 592 1.0 ATOM N N . LEU A 1 73 . 73 LEU A N 86.33 -3.8477516 22.008667 11.14023 1 593 1.0 ATOM C CA . LEU A 1 73 . 73 LEU A CA 85.55 -3.165314 20.760473 11.49268 1 594 1.0 ATOM C C . LEU A 1 73 . 73 LEU A C 87.11 -2.7068808 20.018946 10.243216 1 595 1.0 ATOM O O . LEU A 1 73 . 73 LEU A O 84.77 -1.6334792 19.4059 10.24055 1 596 1.0 ATOM C CB . LEU A 1 73 . 73 LEU A CB 83.2 -4.0773764 19.877174 12.3414 1 597 1.0 ATOM C CG . LEU A 1 73 . 73 LEU A CG 76.95 -3.4715266 18.570713 12.85771 1 598 1.0 ATOM C CD1 . LEU A 1 73 . 73 LEU A CD1 71.09 -4.514982 17.761198 13.628876 1 599 1.0 ATOM C CD2 . LEU A 1 73 . 73 LEU A CD2 69.53 -2.2439804 18.83142 13.715688 1 600 1.0 ATOM N N . THR A 1 74 . 74 THR A N 88.28 -3.5107245 20.032282 9.183306 1 601 1.0 ATOM C CA . THR A 1 74 . 74 THR A CA 87.89 -3.1301818 19.346914 7.9517193 1 602 1.0 ATOM C C . THR A 1 74 . 74 THR A C 89.06 -1.8706225 19.962135 7.3442307 1 603 1.0 ATOM O O . THR A 1 74 . 74 THR A O 87.11 -0.95826787 19.239681 6.9140635 1 604 1.0 ATOM C CB . THR A 1 74 . 74 THR A CB 86.72 -4.2856255 19.384022 6.942771 1 605 1.0 ATOM O OG1 . THR A 1 74 . 74 THR A OG1 78.91 -5.445886 18.752018 7.5128994 1 606 1.0 ATOM C CG2 . THR A 1 74 . 74 THR A CG2 78.52 -3.904235 18.672688 5.6455097 1 607 1.0 ATOM N N . VAL A 1 75 . 75 VAL A N 90.62 -1.8146577 21.28297 7.3207464 1 608 1.0 ATOM C CA . VAL A 1 75 . 75 VAL A CA 90.62 -0.629669 21.962076 6.7983475 1 609 1.0 ATOM C C . VAL A 1 75 . 75 VAL A C 91.41 0.572235 21.702332 7.7081947 1 610 1.0 ATOM O O . VAL A 1 75 . 75 VAL A O 90.23 1.693364 21.501276 7.2350993 1 611 1.0 ATOM C CB . VAL A 1 75 . 75 VAL A CB 89.45 -0.90022886 23.465012 6.647729 1 612 1.0 ATOM C CG1 . VAL A 1 75 . 75 VAL A CG1 83.2 0.334383 24.19814 6.1613374 1 613 1.0 ATOM C CG2 . VAL A 1 75 . 75 VAL A CG2 83.2 -2.071628 23.69743 5.6877084 1 614 1.0 ATOM N N . LYS A 1 76 . 76 LYS A N 89.45 0.3245114 21.699488 9.007309 1 615 1.0 ATOM C CA . LYS A 1 76 . 76 LYS A CA 88.67 1.4046903 21.49281 9.961142 1 616 1.0 ATOM C C . LYS A 1 76 . 76 LYS A C 89.45 1.9884644 20.085257 9.841822 1 617 1.0 ATOM O O . LYS A 1 76 . 76 LYS A O 88.28 3.2090802 19.894436 9.939473 1 618 1.0 ATOM C CB . LYS A 1 76 . 76 LYS A CB 87.5 0.91484416 21.747438 11.387386 1 619 1.0 ATOM C CG . LYS A 1 76 . 76 LYS A CG 81.25 2.0287507 21.91056 12.417461 1 620 1.0 ATOM C CD . LYS A 1 76 . 76 LYS A CD 78.52 1.4680045 22.401234 13.74419 1 621 1.0 ATOM C CE . LYS A 1 76 . 76 LYS A CE 71.88 2.5798538 22.670124 14.745872 1 622 1.0 ATOM N NZ . LYS A 1 76 . 76 LYS A NZ 66.41 2.0529869 23.237762 16.01358 1 623 1.0 ATOM N N . LEU A 1 77 . 77 LEU A N 89.45 1.1337738 19.073837 9.639582 1 624 1.0 ATOM C CA . LEU A 1 77 . 77 LEU A CA 88.67 1.6221962 17.70359 9.499427 1 625 1.0 ATOM C C . LEU A 1 77 . 77 LEU A C 89.84 2.44341 17.541946 8.219725 1 626 1.0 ATOM O O . LEU A 1 77 . 77 LEU A O 88.28 3.4508972 16.826885 8.204615 1 627 1.0 ATOM C CB . LEU A 1 77 . 77 LEU A CB 87.5 0.44655454 16.723663 9.504562 1 628 1.0 ATOM C CG . LEU A 1 77 . 77 LEU A CG 83.2 -0.28317547 16.540295 10.845726 1 629 1.0 ATOM C CD1 . LEU A 1 77 . 77 LEU A CD1 79.3 -1.4921968 15.622694 10.674984 1 630 1.0 ATOM C CD2 . LEU A 1 77 . 77 LEU A CD2 78.12 0.6566092 16.001135 11.911105 1 631 1.0 ATOM N N . GLN A 1 78 . 78 GLN A N 91.8 2.0142646 18.187677 7.1473236 1 632 1.0 ATOM C CA . GLN A 1 78 . 78 GLN A CA 91.41 2.7705872 18.097496 5.8974037 1 633 1.0 ATOM C C . GLN A 1 78 . 78 GLN A C 91.8 4.132457 18.776026 6.0297737 1 634 1.0 ATOM O O . GLN A 1 78 . 78 GLN A O 89.84 5.150224 18.243557 5.5630407 1 635 1.0 ATOM C CB . GLN A 1 78 . 78 GLN A CB 91.02 1.9684436 18.719975 4.75644 1 636 1.0 ATOM C CG . GLN A 1 78 . 78 GLN A CG 89.45 0.69511247 17.973701 4.395017 1 637 1.0 ATOM C CD . GLN A 1 78 . 78 GLN A CD 89.84 -0.027482513 18.583248 3.2118764 1 638 1.0 ATOM O OE1 . GLN A 1 78 . 78 GLN A OE1 83.59 0.2759468 18.28926 2.0601358 1 639 1.0 ATOM N NE2 . GLN A 1 78 . 78 GLN A NE2 82.81 -0.986683 19.46194 3.48356 1 640 1.0 ATOM N N . LEU A 1 79 . 79 LEU A N 91.41 4.160364 19.940908 6.6657877 1 641 1.0 ATOM C CA . LEU A 1 79 . 79 LEU A CA 91.41 5.4262953 20.63144 6.8555756 1 642 1.0 ATOM C C . LEU A 1 79 . 79 LEU A C 91.41 6.343365 19.852074 7.791723 1 643 1.0 ATOM O O . LEU A 1 79 . 79 LEU A O 89.45 7.5616546 19.81794 7.5814424 1 644 1.0 ATOM C CB . LEU A 1 79 . 79 LEU A CB 91.02 5.181279 22.039825 7.402165 1 645 1.0 ATOM C CG . LEU A 1 79 . 79 LEU A CG 88.28 4.5554776 23.04884 6.4280744 1 646 1.0 ATOM C CD1 . LEU A 1 79 . 79 LEU A CD1 83.98 4.288703 24.374117 7.147358 1 647 1.0 ATOM C CD2 . LEU A 1 79 . 79 LEU A CD2 83.59 5.4659376 23.273087 5.228103 1 648 1.0 ATOM N N . GLN A 1 80 . 80 GLN A N 89.06 5.7699757 19.23295 8.815733 1 649 1.0 ATOM C CA . GLN A 1 80 . 80 GLN A CA 87.89 6.572957 18.452164 9.752779 1 650 1.0 ATOM C C . GLN A 1 80 . 80 GLN A C 88.67 7.230922 17.269695 9.046878 1 651 1.0 ATOM O O . GLN A 1 80 . 80 GLN A O 85.94 8.386861 16.9361 9.325748 1 652 1.0 ATOM C CB . GLN A 1 80 . 80 GLN A CB 85.94 5.717429 17.97457 10.922419 1 653 1.0 ATOM C CG . GLN A 1 80 . 80 GLN A CG 76.56 6.4783754 17.201862 11.983046 1 654 1.0 ATOM C CD . GLN A 1 80 . 80 GLN A CD 71.88 5.599267 16.780718 13.135825 1 655 1.0 ATOM O OE1 . GLN A 1 80 . 80 GLN A OE1 64.45 4.4091396 17.096169 13.173515 1 656 1.0 ATOM N NE2 . GLN A 1 80 . 80 GLN A NE2 62.11 6.1656666 16.05991 14.104034 1 657 1.0 ATOM N N . ALA A 1 81 . 81 ALA A N 89.84 6.49909 16.624313 8.139961 1 658 1.0 ATOM C CA . ALA A 1 81 . 81 ALA A CA 88.67 7.063002 15.496276 7.4014034 1 659 1.0 ATOM C C . ALA A 1 81 . 81 ALA A C 89.06 8.084677 15.961043 6.370161 1 660 1.0 ATOM O O . ALA A 1 81 . 81 ALA A O 87.11 9.07073 15.260578 6.1150045 1 661 1.0 ATOM C CB . ALA A 1 81 . 81 ALA A CB 86.72 5.954441 14.697475 6.726887 1 662 1.0 ATOM N N . LEU A 1 82 . 82 LEU A N 90.23 7.861458 17.117207 5.789443 1 663 1.0 ATOM C CA . LEU A 1 82 . 82 LEU A CA 89.45 8.767831 17.611992 4.749032 1 664 1.0 ATOM C C . LEU A 1 82 . 82 LEU A C 89.06 10.034695 18.214796 5.3438683 1 665 1.0 ATOM O O . LEU A 1 82 . 82 LEU A O 84.77 11.087622 18.20008 4.6939507 1 666 1.0 ATOM C CB . LEU A 1 82 . 82 LEU A CB 88.28 8.052542 18.646702 3.8695288 1 667 1.0 ATOM C CG . LEU A 1 82 . 82 LEU A CG 86.72 8.784393 19.109894 2.6063993 1 668 1.0 ATOM C CD1 . LEU A 1 82 . 82 LEU A CD1 83.2 7.9393225 20.115631 1.8455819 1 669 1.0 ATOM C CD2 . LEU A 1 82 . 82 LEU A CD2 83.2 9.1719055 17.933489 1.7306831 1 670 1.0 ATOM N N . GLN A 1 83 . 83 GLN A N 88.28 9.954768 18.761036 6.5584965 1 671 1.0 ATOM C CA . GLN A 1 83 . 83 GLN A CA 86.33 11.116392 19.384962 7.1801243 1 672 1.0 ATOM C C . GLN A 1 83 . 83 GLN A C 85.16 12.129628 18.365215 7.685086 1 673 1.0 ATOM O O . GLN A 1 83 . 83 GLN A O 78.12 13.224302 18.753696 8.100599 1 674 1.0 ATOM C CB . GLN A 1 83 . 83 GLN A CB 83.98 10.677881 20.29113 8.326568 1 675 1.0 ATOM C CG . GLN A 1 83 . 83 GLN A CG 81.64 9.96435 21.558266 7.860597 1 676 1.0 ATOM C CD . GLN A 1 83 . 83 GLN A CD 79.3 9.544043 22.446852 9.013319 1 677 1.0 ATOM O OE1 . GLN A 1 83 . 83 GLN A OE1 73.05 9.811874 22.149872 10.178075 1 678 1.0 ATOM N NE2 . GLN A 1 83 . 83 GLN A NE2 72.27 8.874308 23.553608 8.700151 1 679 1.0 ATOM N N . GLN A 1 84 . 84 GLN A N 84.77 11.795286 17.082058 7.6705313 1 680 1.0 ATOM C CA . GLN A 1 84 . 84 GLN A CA 82.42 12.747137 16.053436 8.082359 1 681 1.0 ATOM C C . GLN A 1 84 . 84 GLN A C 82.03 13.8633 15.950718 7.046712 1 682 1.0 ATOM O O . GLN A 1 84 . 84 GLN A O 75.0 13.613277 15.816534 5.846168 1 683 1.0 ATOM C CB . GLN A 1 84 . 84 GLN A CB 78.91 12.044224 14.713911 8.263981 1 684 1.0 ATOM C CG . GLN A 1 84 . 84 GLN A CG 73.44 11.012229 14.707813 9.388588 1 685 1.0 ATOM C CD . GLN A 1 84 . 84 GLN A CD 70.31 10.313347 13.364704 9.524124 1 686 1.0 ATOM O OE1 . GLN A 1 84 . 84 GLN A OE1 63.67 10.529224 12.45533 8.720278 1 687 1.0 ATOM N NE2 . GLN A 1 84 . 84 GLN A NE2 62.89 9.459495 13.228466 10.540678 1 688 1.0 ATOM N N . ASN A 1 85 . 85 ASN A N 79.69 15.103709 15.983809 7.5275564 1 689 1.0 ATOM C CA . ASN A 1 85 . 85 ASN A CA 77.73 16.249435 15.945788 6.6215143 1 690 1.0 ATOM C C . ASN A 1 85 . 85 ASN A C 78.91 16.451519 14.568186 6.0127535 1 691 1.0 ATOM O O . ASN A 1 85 . 85 ASN A O 73.05 16.835598 14.450738 4.8386574 1 692 1.0 ATOM C CB . ASN A 1 85 . 85 ASN A CB 73.83 17.513073 16.401634 7.35509 1 693 1.0 ATOM C CG . ASN A 1 85 . 85 ASN A CG 68.75 17.448227 17.864952 7.7375207 1 694 1.0 ATOM O OD1 . ASN A 1 85 . 85 ASN A OD1 62.11 16.826496 18.667162 7.0445633 1 695 1.0 ATOM N ND2 . ASN A 1 85 . 85 ASN A ND2 62.11 18.087381 18.236744 8.83279 1 696 1.0 ATOM N N . GLY A 1 86 . 86 GLY A N 80.08 16.205698 13.523773 6.797868 1 697 1.0 ATOM C CA . GLY A 1 86 . 86 GLY A CA 79.3 16.396393 12.17369 6.2868276 1 698 1.0 ATOM C C . GLY A 1 86 . 86 GLY A C 81.25 17.86039 11.868486 5.9964275 1 699 1.0 ATOM O O . GLY A 1 86 . 86 GLY A O 76.56 18.761341 12.230061 6.7665625 1 700 1.0 ATOM N N . SER A 1 87 . 87 SER A N 80.08 18.10998 11.19688 4.884962 1 701 1.0 ATOM C CA . SER A 1 87 . 87 SER A CA 78.91 19.47258 10.850544 4.49763 1 702 1.0 ATOM C C . SER A 1 87 . 87 SER A C 80.47 20.253706 12.039959 3.9539313 1 703 1.0 ATOM O O . SER A 1 87 . 87 SER A O 76.17 21.472889 11.938676 3.7989578 1 704 1.0 ATOM C CB . SER A 1 87 . 87 SER A CB 75.78 19.459175 9.736662 3.456899 1 705 1.0 ATOM O OG . SER A 1 87 . 87 SER A OG 68.36 18.837597 8.559924 3.9655724 1 706 1.0 ATOM N N . SER A 1 88 . 88 SER A N 78.91 19.572954 13.136702 3.6552353 1 707 1.0 ATOM C CA . SER A 1 88 . 88 SER A CA 77.34 20.2568 14.312174 3.131547 1 708 1.0 ATOM C C . SER A 1 88 . 88 SER A C 79.3 21.141453 14.979805 4.1735363 1 709 1.0 ATOM O O . SER A 1 88 . 88 SER A O 75.78 21.960194 15.838156 3.8229547 1 710 1.0 ATOM C CB . SER A 1 88 . 88 SER A CB 74.61 19.236923 15.316929 2.5957108 1 711 1.0 ATOM O OG . SER A 1 88 . 88 SER A OG 67.58 18.412563 15.825169 3.6355648 1 712 1.0 ATOM N N . VAL A 1 89 . 89 VAL A N 83.2 20.974686 14.607309 5.442459 1 713 1.0 ATOM C CA . VAL A 1 89 . 89 VAL A CA 82.03 21.81105 15.180467 6.491925 1 714 1.0 ATOM C C . VAL A 1 89 . 89 VAL A C 83.59 23.236137 14.646482 6.396 1 715 1.0 ATOM O O . VAL A 1 89 . 89 VAL A O 79.69 24.17355 15.277805 6.891472 1 716 1.0 ATOM C CB . VAL A 1 89 . 89 VAL A CB 79.3 21.19003 14.894458 7.8759995 1 717 1.0 ATOM C CG1 . VAL A 1 89 . 89 VAL A CG1 72.27 21.743092 15.81944 8.939538 1 718 1.0 ATOM C CG2 . VAL A 1 89 . 89 VAL A CG2 72.66 21.388144 13.439126 8.262749 1 719 1.0 ATOM N N . LEU A 1 90 . 90 LEU A N 87.5 23.410683 13.496241 5.7802134 1 720 1.0 ATOM C CA . LEU A 1 90 . 90 LEU A CA 86.72 24.741802 12.947588 5.566186 1 721 1.0 ATOM C C . LEU A 1 90 . 90 LEU A C 86.72 25.430649 13.670387 4.409275 1 722 1.0 ATOM O O . LEU A 1 90 . 90 LEU A O 82.81 24.795567 14.357222 3.6062298 1 723 1.0 ATOM C CB . LEU A 1 90 . 90 LEU A CB 84.77 24.662588 11.450351 5.2768087 1 724 1.0 ATOM C CG . LEU A 1 90 . 90 LEU A CG 83.59 24.109716 10.546895 6.3834224 1 725 1.0 ATOM C CD1 . LEU A 1 90 . 90 LEU A CD1 80.08 23.992138 9.107595 5.8885717 1 726 1.0 ATOM C CD2 . LEU A 1 90 . 90 LEU A CD2 79.69 24.967453 10.620389 7.6344075 1 727 1.0 ATOM N N . SER A 1 91 . 91 SER A N 87.5 26.730026 13.520172 4.34726 1 728 1.0 ATOM C CA . SER A 1 91 . 91 SER A CA 87.11 27.468485 14.069565 3.2228782 1 729 1.0 ATOM C C . SER A 1 91 . 91 SER A C 88.28 27.06284 13.373812 1.9304527 1 730 1.0 ATOM O O . SER A 1 91 . 91 SER A O 85.16 26.485277 12.286711 1.9391513 1 731 1.0 ATOM C CB . SER A 1 91 . 91 SER A CB 84.77 28.974266 13.943723 3.4634583 1 732 1.0 ATOM O OG . SER A 1 91 . 91 SER A OG 76.17 29.374699 12.586052 3.5323298 1 733 1.0 ATOM N N . GLU A 1 92 . 92 GLU A N 86.33 27.375217 14.010725 0.8271164 1 734 1.0 ATOM C CA . GLU A 1 92 . 92 GLU A CA 85.55 26.996862 13.447327 -0.46713388 1 735 1.0 ATOM C C . GLU A 1 92 . 92 GLU A C 87.5 27.667301 12.0998955 -0.6951782 1 736 1.0 ATOM O O . GLU A 1 92 . 92 GLU A O 84.38 27.05605 11.182194 -1.2623825 1 737 1.0 ATOM C CB . GLU A 1 92 . 92 GLU A CB 83.2 27.343283 14.421305 -1.593321 1 738 1.0 ATOM C CG . GLU A 1 92 . 92 GLU A CG 72.27 26.904774 13.954458 -2.9759657 1 739 1.0 ATOM C CD . GLU A 1 92 . 92 GLU A CD 65.23 27.200184 14.9665 -4.0630836 1 740 1.0 ATOM O OE1 . GLU A 1 92 . 92 GLU A OE1 58.2 27.681072 16.078564 -3.7289171 1 741 1.0 ATOM O OE2 . GLU A 1 92 . 92 GLU A OE2 57.03 26.947815 14.669166 -5.256013 1 742 1.0 ATOM N N . ASP A 1 93 . 93 ASP A N 89.84 28.91059 11.955416 -0.25389016 1 743 1.0 ATOM C CA . ASP A 1 93 . 93 ASP A CA 89.45 29.618717 10.687995 -0.42981493 1 744 1.0 ATOM C C . ASP A 1 93 . 93 ASP A C 91.02 29.022442 9.594658 0.4530862 1 745 1.0 ATOM O O . ASP A 1 93 . 93 ASP A O 88.67 28.854845 8.448954 0.00021976349 1 746 1.0 ATOM C CB . ASP A 1 93 . 93 ASP A CB 87.89 31.10804 10.874148 -0.1297555 1 747 1.0 ATOM C CG . ASP A 1 93 . 93 ASP A CG 78.91 31.791515 11.802343 -1.1209337 1 748 1.0 ATOM O OD1 . ASP A 1 93 . 93 ASP A OD1 70.7 31.276993 11.951718 -2.2471008 1 749 1.0 ATOM O OD2 . ASP A 1 93 . 93 ASP A OD2 69.92 32.84553 12.380159 -0.76012015 1 750 1.0 ATOM N N . LYS A 1 94 . 94 LYS A N 91.41 28.707752 9.92374 1.7035832 1 751 1.0 ATOM C CA . LYS A 1 94 . 94 LYS A CA 91.8 28.12709 8.9275055 2.602868 1 752 1.0 ATOM C C . LYS A 1 94 . 94 LYS A C 92.19 26.711105 8.547363 2.176803 1 753 1.0 ATOM O O . LYS A 1 94 . 94 LYS A O 91.02 26.310446 7.3787165 2.3027291 1 754 1.0 ATOM C CB . LYS A 1 94 . 94 LYS A CB 90.62 28.13448 9.453258 4.0400763 1 755 1.0 ATOM C CG . LYS A 1 94 . 94 LYS A CG 86.33 29.52522 9.562037 4.6431684 1 756 1.0 ATOM C CD . LYS A 1 94 . 94 LYS A CD 84.38 29.452919 9.994373 6.1011486 1 757 1.0 ATOM C CE . LYS A 1 94 . 94 LYS A CE 80.08 30.840073 10.071682 6.7216825 1 758 1.0 ATOM N NZ . LYS A 1 94 . 94 LYS A NZ 76.17 30.780117 10.471851 8.148108 1 759 1.0 ATOM N N . SER A 1 95 . 95 SER A N 88.28 25.92907 9.51763 1.7034234 1 760 1.0 ATOM C CA . SER A 1 95 . 95 SER A CA 87.5 24.576628 9.22101 1.2487297 1 761 1.0 ATOM C C . SER A 1 95 . 95 SER A C 88.67 24.59618 8.319412 0.022265978 1 762 1.0 ATOM O O . SER A 1 95 . 95 SER A O 87.5 23.78708 7.3930635 -0.0993834 1 763 1.0 ATOM C CB . SER A 1 95 . 95 SER A CB 85.55 23.824358 10.514023 0.95298207 1 764 1.0 ATOM O OG . SER A 1 95 . 95 SER A OG 74.61 22.49865 10.238656 0.48566824 1 765 1.0 ATOM N N . LYS A 1 96 . 96 LYS A N 89.06 25.518991 8.577356 -0.8871722 1 766 1.0 ATOM C CA . LYS A 1 96 . 96 LYS A CA 88.28 25.639168 7.7337613 -2.074183 1 767 1.0 ATOM C C . LYS A 1 96 . 96 LYS A C 89.45 26.118208 6.327386 -1.7027295 1 768 1.0 ATOM O O . LYS A 1 96 . 96 LYS A O 87.5 25.670322 5.334609 -2.2926784 1 769 1.0 ATOM C CB . LYS A 1 96 . 96 LYS A CB 86.72 26.594822 8.372101 -3.0903473 1 770 1.0 ATOM C CG . LYS A 1 96 . 96 LYS A CG 76.17 26.68592 7.6094303 -4.4178457 1 771 1.0 ATOM C CD . LYS A 1 96 . 96 LYS A CD 69.53 27.594059 8.340872 -5.398884 1 772 1.0 ATOM C CE . LYS A 1 96 . 96 LYS A CE 61.33 27.700104 7.5791273 -6.7226334 1 773 1.0 ATOM N NZ . LYS A 1 96 . 96 LYS A NZ 54.69 28.58123 8.286276 -7.6795487 1 774 1.0 ATOM N N . ARG A 1 97 . 97 ARG A N 91.8 27.01551 6.253333 -0.7238915 1 775 1.0 ATOM C CA . ARG A 1 97 . 97 ARG A CA 92.19 27.494738 4.9469852 -0.27602443 1 776 1.0 ATOM C C . ARG A 1 97 . 97 ARG A C 92.19 26.380402 4.1625743 0.40321192 1 777 1.0 ATOM O O . ARG A 1 97 . 97 ARG A O 91.02 26.271646 2.9410186 0.22570997 1 778 1.0 ATOM C CB . ARG A 1 97 . 97 ARG A CB 91.02 28.676386 5.1241627 0.67728984 1 779 1.0 ATOM C CG . ARG A 1 97 . 97 ARG A CG 85.94 29.20903 3.826691 1.292553 1 780 1.0 ATOM C CD . ARG A 1 97 . 97 ARG A CD 83.59 29.64821 2.8387413 0.23142123 1 781 1.0 ATOM N NE . ARG A 1 97 . 97 ARG A NE 80.47 30.154215 1.6027428 0.7923358 1 782 1.0 ATOM C CZ . ARG A 1 97 . 97 ARG A CZ 78.91 30.426786 0.5050034 0.114001736 1 783 1.0 ATOM N NH1 . ARG A 1 97 . 97 ARG A NH1 73.05 30.243095 0.481282 -1.1948423 1 784 1.0 ATOM N NH2 . ARG A 1 97 . 97 ARG A NH2 74.22 30.881794 -0.57927597 0.72856283 1 785 1.0 ATOM N N . LEU A 1 98 . 98 LEU A N 92.19 25.547138 4.831218 1.1862581 1 786 1.0 ATOM C CA . LEU A 1 98 . 98 LEU A CA 92.19 24.422283 4.164167 1.835751 1 787 1.0 ATOM C C . LEU A 1 98 . 98 LEU A C 92.97 23.447407 3.6107247 0.8085602 1 788 1.0 ATOM O O . LEU A 1 98 . 98 LEU A O 92.19 22.947449 2.4861689 0.9547046 1 789 1.0 ATOM C CB . LEU A 1 98 . 98 LEU A CB 91.41 23.713457 5.125502 2.7884667 1 790 1.0 ATOM C CG . LEU A 1 98 . 98 LEU A CG 89.45 22.491608 4.571311 3.5376372 1 791 1.0 ATOM C CD1 . LEU A 1 98 . 98 LEU A CD1 85.16 21.872662 5.6643925 4.405011 1 792 1.0 ATOM C CD2 . LEU A 1 98 . 98 LEU A CD2 84.77 22.850607 3.3526285 4.3685837 1 793 1.0 ATOM N N . ASN A 1 99 . 99 ASN A N 89.45 23.157322 4.3795877 -0.23746762 1 794 1.0 ATOM C CA . ASN A 1 99 . 99 ASN A CA 88.28 22.268959 3.8893113 -1.2880647 1 795 1.0 ATOM C C . ASN A 1 99 . 99 ASN A C 89.06 22.872456 2.6910768 -2.009159 1 796 1.0 ATOM O O . ASN A 1 99 . 99 ASN A O 87.11 22.15107 1.7517033 -2.3709865 1 797 1.0 ATOM C CB . ASN A 1 99 . 99 ASN A CB 85.94 21.963348 5.01313 -2.2797227 1 798 1.0 ATOM C CG . ASN A 1 99 . 99 ASN A CG 79.69 21.116299 6.1093826 -1.6693482 1 799 1.0 ATOM O OD1 . ASN A 1 99 . 99 ASN A OD1 71.09 20.361755 5.868266 -0.7296119 1 800 1.0 ATOM N ND2 . ASN A 1 99 . 99 ASN A ND2 69.14 21.233013 7.324833 -2.1967533 1 801 1.0 ATOM N N . THR A 1 100 . 100 THR A N 90.23 24.181278 2.7042165 -2.2139192 1 802 1.0 ATOM C CA . THR A 1 100 . 100 THR A CA 89.45 24.845028 1.5715815 -2.8496265 1 803 1.0 ATOM C C . THR A 1 100 . 100 THR A C 90.62 24.767418 0.32925373 -1.972925 1 804 1.0 ATOM O O . THR A 1 100 . 100 THR A O 89.45 24.552721 -0.780908 -2.4727693 1 805 1.0 ATOM C CB . THR A 1 100 . 100 THR A CB 88.28 26.303165 1.9219031 -3.1688118 1 806 1.0 ATOM O OG1 . THR A 1 100 . 100 THR A OG1 80.08 26.34542 3.0782628 -4.0243454 1 807 1.0 ATOM C CG2 . THR A 1 100 . 100 THR A CG2 78.91 26.99906 0.75256836 -3.8602858 1 808 1.0 ATOM N N . ILE A 1 101 . 101 ILE A N 93.36 24.934284 0.5044018 -0.6671543 1 809 1.0 ATOM C CA . ILE A 1 101 . 101 ILE A CA 93.75 24.861067 -0.6247178 0.2520718 1 810 1.0 ATOM C C . ILE A 1 101 . 101 ILE A C 93.75 23.456831 -1.2272685 0.24928948 1 811 1.0 ATOM O O . ILE A 1 101 . 101 ILE A O 92.58 23.287209 -2.4539318 0.20249367 1 812 1.0 ATOM C CB . ILE A 1 101 . 101 ILE A CB 93.36 25.286247 -0.1865063 1.662921 1 813 1.0 ATOM C CG1 . ILE A 1 101 . 101 ILE A CG1 91.02 26.78501 0.11954521 1.6905591 1 814 1.0 ATOM C CG2 . ILE A 1 101 . 101 ILE A CG2 90.62 24.943691 -1.2708957 2.6902995 1 815 1.0 ATOM C CD1 . ILE A 1 101 . 101 ILE A CD1 86.72 27.279423 0.66262174 3.021223 1 816 1.0 ATOM N N . LEU A 1 102 . 102 LEU A N 91.8 22.43571 -0.37020266 0.29827183 1 817 1.0 ATOM C CA . LEU A 1 102 . 102 LEU A CA 91.02 21.061136 -0.86099464 0.30785942 1 818 1.0 ATOM C C . LEU A 1 102 . 102 LEU A C 91.8 20.726913 -1.6040337 -0.9836834 1 819 1.0 ATOM O O . LEU A 1 102 . 102 LEU A O 90.23 20.074158 -2.656952 -0.9536221 1 820 1.0 ATOM C CB . LEU A 1 102 . 102 LEU A CB 90.23 20.090576 0.30244943 0.5240104 1 821 1.0 ATOM C CG . LEU A 1 102 . 102 LEU A CG 87.11 20.155455 0.98876697 1.8992859 1 822 1.0 ATOM C CD1 . LEU A 1 102 . 102 LEU A CD1 82.81 19.243586 2.2107933 1.9341912 1 823 1.0 ATOM C CD2 . LEU A 1 102 . 102 LEU A CD2 81.64 19.791748 0.015004675 3.0096288 1 824 1.0 ATOM N N . ASN A 1 103 . 103 ASN A N 89.06 21.177135 -1.0750623 -2.123098 1 825 1.0 ATOM C CA . ASN A 1 103 . 103 ASN A CA 87.5 20.910202 -1.7484984 -3.3921204 1 826 1.0 ATOM C C . ASN A 1 103 . 103 ASN A C 89.06 21.68433 -3.0558422 -3.501418 1 827 1.0 ATOM O O . ASN A 1 103 . 103 ASN A O 86.33 21.178871 -4.0329723 -4.0680246 1 828 1.0 ATOM C CB . ASN A 1 103 . 103 ASN A CB 85.16 21.25772 -0.81968975 -4.558711 1 829 1.0 ATOM C CG . ASN A 1 103 . 103 ASN A CG 79.69 20.324535 0.3720777 -4.646887 1 830 1.0 ATOM O OD1 . ASN A 1 103 . 103 ASN A OD1 71.48 19.165695 0.28245303 -4.2430243 1 831 1.0 ATOM N ND2 . ASN A 1 103 . 103 ASN A ND2 71.09 20.816326 1.492732 -5.1720552 1 832 1.0 ATOM N N . THR A 1 104 . 104 THR A N 91.8 22.906292 -3.0930588 -2.962455 1 833 1.0 ATOM C CA . THR A 1 104 . 104 THR A CA 91.02 23.703077 -4.3141284 -3.0242205 1 834 1.0 ATOM C C . THR A 1 104 . 104 THR A C 91.41 23.093452 -5.4073744 -2.1560073 1 835 1.0 ATOM O O . THR A 1 104 . 104 THR A O 90.62 23.035658 -6.573248 -2.5658793 1 836 1.0 ATOM C CB . THR A 1 104 . 104 THR A CB 90.62 25.145327 -4.021208 -2.6053953 1 837 1.0 ATOM O OG1 . THR A 1 104 . 104 THR A OG1 82.03 25.69131 -2.9847376 -3.4398174 1 838 1.0 ATOM C CG2 . THR A 1 104 . 104 THR A CG2 81.25 26.004532 -5.273881 -2.7391608 1 839 1.0 ATOM N N . MET A 1 105 . 105 MET A N 94.14 22.650314 -5.051638 -0.95254046 1 840 1.0 ATOM C CA . MET A 1 105 . 105 MET A CA 93.75 22.026775 -6.038004 -0.078138046 1 841 1.0 ATOM C C . MET A 1 105 . 105 MET A C 93.75 20.740728 -6.583913 -0.6950009 1 842 1.0 ATOM O O . MET A 1 105 . 105 MET A O 92.19 20.470137 -7.7914133 -0.61472124 1 843 1.0 ATOM C CB . MET A 1 105 . 105 MET A CB 93.75 21.746105 -5.4239397 1.2960443 1 844 1.0 ATOM C CG . MET A 1 105 . 105 MET A CG 91.8 22.99809 -5.1516027 2.1145873 1 845 1.0 ATOM S SD . MET A 1 105 . 105 MET A SD 91.8 22.65048 -4.781805 3.8573995 1 846 1.0 ATOM C CE . MET A 1 105 . 105 MET A CE 83.59 21.563072 -3.3679254 3.7191124 1 847 1.0 ATOM N N . SER A 1 106 . 106 SER A N 89.45 19.946316 -5.7118826 -1.2988513 1 848 1.0 ATOM C CA . SER A 1 106 . 106 SER A CA 88.67 18.72324 -6.1609907 -1.9512035 1 849 1.0 ATOM C C . SER A 1 106 . 106 SER A C 89.45 19.02662 -7.0769987 -3.1281157 1 850 1.0 ATOM O O . SER A 1 106 . 106 SER A O 88.28 18.312983 -8.060673 -3.3627105 1 851 1.0 ATOM C CB . SER A 1 106 . 106 SER A CB 87.5 17.898895 -4.959408 -2.4058547 1 852 1.0 ATOM O OG . SER A 1 106 . 106 SER A OG 77.34 16.706213 -5.382245 -3.063091 1 853 1.0 ATOM N N . THR A 1 107 . 107 THR A N 89.45 20.095432 -6.7778063 -3.873537 1 854 1.0 ATOM C CA . THR A 1 107 . 107 THR A CA 88.28 20.471027 -7.617861 -5.005083 1 855 1.0 ATOM C C . THR A 1 107 . 107 THR A C 89.06 20.980873 -8.977787 -4.542221 1 856 1.0 ATOM O O . THR A 1 107 . 107 THR A O 87.11 20.652218 -10.0064745 -5.14266 1 857 1.0 ATOM C CB . THR A 1 107 . 107 THR A CB 87.11 21.529888 -6.9075713 -5.8549013 1 858 1.0 ATOM O OG1 . THR A 1 107 . 107 THR A OG1 79.3 21.009102 -5.640294 -6.297722 1 859 1.0 ATOM C CG2 . THR A 1 107 . 107 THR A CG2 77.73 21.899044 -7.752989 -7.067581 1 860 1.0 ATOM N N . ILE A 1 108 . 108 ILE A N 92.19 21.785015 -8.996929 -3.473969 1 861 1.0 ATOM C CA . ILE A 1 108 . 108 ILE A CA 92.19 22.30672 -10.256046 -2.9599788 1 862 1.0 ATOM C C . ILE A 1 108 . 108 ILE A C 92.19 21.16688 -11.15357 -2.485379 1 863 1.0 ATOM O O . ILE A 1 108 . 108 ILE A O 91.02 21.162172 -12.367263 -2.7385478 1 864 1.0 ATOM C CB . ILE A 1 108 . 108 ILE A CB 92.19 23.32418 -9.992552 -1.8308702 1 865 1.0 ATOM C CG1 . ILE A 1 108 . 108 ILE A CG1 90.62 24.595535 -9.350483 -2.398682 1 866 1.0 ATOM C CG2 . ILE A 1 108 . 108 ILE A CG2 90.62 23.665005 -11.294605 -1.0970461 1 867 1.0 ATOM C CD1 . ILE A 1 108 . 108 ILE A CD1 86.72 25.599483 -8.931209 -1.3334768 1 868 1.0 ATOM N N . TYR A 1 109 . 109 TYR A N 91.41 20.191486 -10.575726 -1.8138318 1 869 1.0 ATOM C CA . TYR A 1 109 . 109 TYR A CA 91.41 19.063704 -11.359316 -1.3066144 1 870 1.0 ATOM C C . TYR A 1 109 . 109 TYR A C 91.8 18.185865 -11.888737 -2.4437037 1 871 1.0 ATOM O O . TYR A 1 109 . 109 TYR A O 90.23 17.767345 -13.053973 -2.420855 1 872 1.0 ATOM C CB . TYR A 1 109 . 109 TYR A CB 91.02 18.228134 -10.517641 -0.34174836 1 873 1.0 ATOM C CG . TYR A 1 109 . 109 TYR A CG 91.41 17.042107 -11.266524 0.24596286 1 874 1.0 ATOM C CD1 . TYR A 1 109 . 109 TYR A CD1 88.67 15.797365 -11.225517 -0.3723992 1 875 1.0 ATOM C CD2 . TYR A 1 109 . 109 TYR A CD2 89.06 17.174145 -12.004343 1.41962 1 876 1.0 ATOM C CE1 . TYR A 1 109 . 109 TYR A CE1 88.28 14.717965 -11.909633 0.16031787 1 877 1.0 ATOM C CE2 . TYR A 1 109 . 109 TYR A CE2 88.28 16.095406 -12.689453 1.9561112 1 878 1.0 ATOM C CZ . TYR A 1 109 . 109 TYR A CZ 89.84 14.871292 -12.638728 1.3203202 1 879 1.0 ATOM O OH . TYR A 1 109 . 109 TYR A OH 88.28 13.79738 -13.309097 1.8487988 1 880 1.0 ATOM N N . SER A 1 110 . 110 SER A N 87.5 17.919191 -11.044448 -3.4411564 1 881 1.0 ATOM C CA . SER A 1 110 . 110 SER A CA 85.55 16.994953 -11.4326 -4.5027514 1 882 1.0 ATOM C C . SER A 1 110 . 110 SER A C 86.33 17.620888 -12.4071045 -5.491404 1 883 1.0 ATOM O O . SER A 1 110 . 110 SER A O 83.59 16.924408 -13.285066 -6.0113244 1 884 1.0 ATOM C CB . SER A 1 110 . 110 SER A CB 83.2 16.492561 -10.186627 -5.236439 1 885 1.0 ATOM O OG . SER A 1 110 . 110 SER A OG 75.78 15.821797 -9.300187 -4.344241 1 886 1.0 ATOM N N . THR A 1 111 . 111 THR A N 87.11 18.930147 -12.25845 -5.7673883 1 887 1.0 ATOM C CA . THR A 1 111 . 111 THR A CA 85.94 19.597027 -13.096024 -6.7541323 1 888 1.0 ATOM C C . THR A 1 111 . 111 THR A C 86.33 20.457706 -14.181282 -6.129923 1 889 1.0 ATOM O O . THR A 1 111 . 111 THR A O 83.59 21.120113 -14.923182 -6.861617 1 890 1.0 ATOM C CB . THR A 1 111 . 111 THR A CB 84.38 20.468012 -12.246214 -7.68293 1 891 1.0 ATOM O OG1 . THR A 1 111 . 111 THR A OG1 77.73 21.520954 -11.633218 -6.927503 1 892 1.0 ATOM C CG2 . THR A 1 111 . 111 THR A CG2 76.17 19.632889 -11.153844 -8.356358 1 893 1.0 ATOM N N . GLY A 1 112 . 112 GLY A N 89.06 20.474718 -14.284035 -4.8147087 1 894 1.0 ATOM C CA . GLY A 1 112 . 112 GLY A CA 89.06 21.29242 -15.292203 -4.15615 1 895 1.0 ATOM C C . GLY A 1 112 . 112 GLY A C 89.84 20.843447 -16.698078 -4.4777 1 896 1.0 ATOM O O . GLY A 1 112 . 112 GLY A O 86.72 19.652805 -16.987877 -4.57045 1 897 1.0 ATOM N N . LYS A 1 113 . 113 LYS A N 90.62 21.82555 -17.580448 -4.6322765 1 898 1.0 ATOM C CA . LYS A 1 113 . 113 LYS A CA 90.23 21.546852 -18.977985 -4.933566 1 899 1.0 ATOM C C . LYS A 1 113 . 113 LYS A C 91.02 22.566639 -19.853958 -4.232029 1 900 1.0 ATOM O O . LYS A 1 113 . 113 LYS A O 88.67 23.68798 -19.415997 -3.9489393 1 901 1.0 ATOM C CB . LYS A 1 113 . 113 LYS A CB 87.5 21.56706 -19.244476 -6.448825 1 902 1.0 ATOM C CG . LYS A 1 113 . 113 LYS A CG 79.69 22.916462 -19.002926 -7.0924926 1 903 1.0 ATOM C CD . LYS A 1 113 . 113 LYS A CD 75.78 22.891748 -19.333893 -8.592489 1 904 1.0 ATOM C CE . LYS A 1 113 . 113 LYS A CE 68.75 21.921886 -18.427082 -9.330789 1 905 1.0 ATOM N NZ . LYS A 1 113 . 113 LYS A NZ 63.28 21.89872 -18.710493 -10.7758875 1 906 1.0 ATOM N N . VAL A 1 114 . 114 VAL A N 92.19 22.176224 -21.086964 -3.9457211 1 907 1.0 ATOM C CA . VAL A 1 114 . 114 VAL A CA 91.8 23.049583 -22.068193 -3.3098845 1 908 1.0 ATOM C C . VAL A 1 114 . 114 VAL A C 91.8 23.156471 -23.266514 -4.236762 1 909 1.0 ATOM O O . VAL A 1 114 . 114 VAL A O 88.67 22.179943 -23.68256 -4.861457 1 910 1.0 ATOM C CB . VAL A 1 114 . 114 VAL A CB 89.84 22.53267 -22.485939 -1.9198867 1 911 1.0 ATOM C CG1 . VAL A 1 114 . 114 VAL A CG1 82.03 22.517895 -21.285963 -0.9712498 1 912 1.0 ATOM C CG2 . VAL A 1 114 . 114 VAL A CG2 82.03 21.142094 -23.091911 -2.01634 1 913 1.0 ATOM N N . CYS A 1 115 . 115 CYS A N 90.23 24.369135 -23.810873 -4.3318963 1 914 1.0 ATOM C CA . CYS A 1 115 . 115 CYS A CA 89.84 24.637295 -24.924616 -5.231966 1 915 1.0 ATOM C C . CYS A 1 115 . 115 CYS A C 89.84 24.958042 -26.183077 -4.4305677 1 916 1.0 ATOM O O . CYS A 1 115 . 115 CYS A O 85.55 25.564552 -26.11967 -3.3558383 1 917 1.0 ATOM C CB . CYS A 1 115 . 115 CYS A CB 87.11 25.791912 -24.58749 -6.175581 1 918 1.0 ATOM S SG . CYS A 1 115 . 115 CYS A SG 83.59 25.5363 -23.126217 -7.223546 1 919 1.0 ATOM N N . ASN A 1 116 . 116 ASN A N 86.33 24.555553 -27.301598 -4.9871497 1 920 1.0 ATOM C CA . ASN A 1 116 . 116 ASN A CA 86.33 24.840832 -28.60012 -4.376684 1 921 1.0 ATOM C C . ASN A 1 116 . 116 ASN A C 87.11 26.338017 -28.892021 -4.461769 1 922 1.0 ATOM O O . ASN A 1 116 . 116 ASN A O 83.2 26.904219 -28.878246 -5.560486 1 923 1.0 ATOM C CB . ASN A 1 116 . 116 ASN A CB 82.03 24.032463 -29.70036 -5.063546 1 924 1.0 ATOM C CG . ASN A 1 116 . 116 ASN A CG 77.34 24.046116 -31.005625 -4.2885447 1 925 1.0 ATOM O OD1 . ASN A 1 116 . 116 ASN A OD1 70.31 24.927338 -31.23824 -3.462441 1 926 1.0 ATOM N ND2 . ASN A 1 116 . 116 ASN A ND2 69.53 23.061401 -31.865976 -4.5492463 1 927 1.0 ATOM N N . PRO A 1 117 . 117 PRO A N 86.72 27.000286 -29.15866 -3.3217444 1 928 1.0 ATOM C CA . PRO A 1 117 . 117 PRO A CA 84.38 28.436386 -29.447266 -3.3858333 1 929 1.0 ATOM C C . PRO A 1 117 . 117 PRO A C 85.16 28.747364 -30.700212 -4.18467 1 930 1.0 ATOM O O . PRO A 1 117 . 117 PRO A O 78.12 29.83907 -30.79193 -4.7694964 1 931 1.0 ATOM C CB . PRO A 1 117 . 117 PRO A CB 80.86 28.830364 -29.601988 -1.9117119 1 932 1.0 ATOM C CG . PRO A 1 117 . 117 PRO A CG 77.73 27.558218 -29.941349 -1.2141024 1 933 1.0 ATOM C CD . PRO A 1 117 . 117 PRO A CD 80.47 26.476929 -29.200829 -1.9430265 1 934 1.0 ATOM N N . ASP A 1 118 . 118 ASP A N 84.77 27.833239 -31.666973 -4.2371864 1 935 1.0 ATOM C CA . ASP A 1 118 . 118 ASP A CA 83.59 28.039852 -32.879974 -5.03012 1 936 1.0 ATOM C C . ASP A 1 118 . 118 ASP A C 84.77 27.673286 -32.681152 -6.4955645 1 937 1.0 ATOM O O . ASP A 1 118 . 118 ASP A O 78.12 27.994724 -33.546993 -7.318265 1 938 1.0 ATOM C CB . ASP A 1 118 . 118 ASP A CB 79.69 27.232588 -34.03972 -4.4430656 1 939 1.0 ATOM C CG . ASP A 1 118 . 118 ASP A CG 74.22 27.657486 -34.389084 -3.025135 1 940 1.0 ATOM O OD1 . ASP A 1 118 . 118 ASP A OD1 67.58 28.826323 -34.116215 -2.6708817 1 941 1.0 ATOM O OD2 . ASP A 1 118 . 118 ASP A OD2 66.8 26.829716 -34.93762 -2.2687716 1 942 1.0 ATOM N N . ASN A 1 119 . 119 ASN A N 84.38 27.018398 -31.578325 -6.825284 1 943 1.0 ATOM C CA . ASN A 1 119 . 119 ASN A CA 84.38 26.615528 -31.258553 -8.196936 1 944 1.0 ATOM C C . ASN A 1 119 . 119 ASN A C 86.33 26.593359 -29.740559 -8.342553 1 945 1.0 ATOM O O . ASN A 1 119 . 119 ASN A O 81.64 25.547665 -29.112701 -8.134934 1 946 1.0 ATOM C CB . ASN A 1 119 . 119 ASN A CB 80.08 25.25422 -31.865084 -8.529842 1 947 1.0 ATOM C CG . ASN A 1 119 . 119 ASN A CG 73.05 24.900871 -31.737827 -9.994138 1 948 1.0 ATOM O OD1 . ASN A 1 119 . 119 ASN A OD1 65.62 25.708023 -31.292862 -10.805235 1 949 1.0 ATOM N ND2 . ASN A 1 119 . 119 ASN A ND2 64.06 23.681349 -32.14443 -10.348714 1 950 1.0 ATOM N N . PRO A 1 120 . 120 PRO A N 85.55 27.738977 -29.12209 -8.715168 1 951 1.0 ATOM C CA . PRO A 1 120 . 120 PRO A CA 84.38 27.782387 -27.65596 -8.810774 1 952 1.0 ATOM C C . PRO A 1 120 . 120 PRO A C 85.55 26.826038 -27.072025 -9.832342 1 953 1.0 ATOM O O . PRO A 1 120 . 120 PRO A O 80.86 26.534296 -25.87447 -9.764028 1 954 1.0 ATOM C CB . PRO A 1 120 . 120 PRO A CB 81.25 29.240072 -27.370564 -9.181608 1 955 1.0 ATOM C CG . PRO A 1 120 . 120 PRO A CG 77.34 29.998299 -28.576982 -8.725901 1 956 1.0 ATOM C CD . PRO A 1 120 . 120 PRO A CD 79.3 29.056929 -29.735687 -8.937785 1 957 1.0 ATOM N N . GLN A 1 121 . 121 GLN A N 84.77 26.336529 -27.863789 -10.781369 1 958 1.0 ATOM C CA . GLN A 1 121 . 121 GLN A CA 83.98 25.384628 -27.367624 -11.771134 1 959 1.0 ATOM C C . GLN A 1 121 . 121 GLN A C 85.94 23.973877 -27.255901 -11.205701 1 960 1.0 ATOM O O . GLN A 1 121 . 121 GLN A O 81.64 23.127184 -26.635078 -11.848558 1 961 1.0 ATOM C CB . GLN A 1 121 . 121 GLN A CB 81.25 25.377012 -28.253792 -13.001762 1 962 1.0 ATOM C CG . GLN A 1 121 . 121 GLN A CG 73.44 26.658443 -28.18126 -13.854478 1 963 1.0 ATOM C CD . GLN A 1 121 . 121 GLN A CD 67.19 27.83265 -28.913494 -13.230681 1 964 1.0 ATOM O OE1 . GLN A 1 121 . 121 GLN A OE1 60.94 27.641523 -29.805408 -12.387808 1 965 1.0 ATOM N NE2 . GLN A 1 121 . 121 GLN A NE2 58.59 29.039215 -28.550007 -13.62982 1 966 1.0 ATOM N N . GLU A 1 122 . 122 GLU A N 87.11 23.73042 -27.848536 -10.048861 1 967 1.0 ATOM C CA . GLU A 1 122 . 122 GLU A CA 87.11 22.405846 -27.802881 -9.423548 1 968 1.0 ATOM C C . GLU A 1 122 . 122 GLU A C 88.67 22.38867 -26.672781 -8.400392 1 969 1.0 ATOM O O . GLU A 1 122 . 122 GLU A O 84.77 22.886997 -26.82787 -7.282995 1 970 1.0 ATOM C CB . GLU A 1 122 . 122 GLU A CB 83.59 22.072527 -29.137318 -8.761583 1 971 1.0 ATOM C CG . GLU A 1 122 . 122 GLU A CG 74.61 20.70076 -29.168541 -8.095399 1 972 1.0 ATOM C CD . GLU A 1 122 . 122 GLU A CD 70.7 20.395168 -30.512741 -7.4629025 1 973 1.0 ATOM O OE1 . GLU A 1 122 . 122 GLU A OE1 64.84 21.078438 -31.497675 -7.7840185 1 974 1.0 ATOM O OE2 . GLU A 1 122 . 122 GLU A OE2 64.45 19.44579 -30.576336 -6.6391726 1 975 1.0 ATOM N N . CYS A 1 123 . 123 CYS A N 89.84 21.853773 -25.525036 -8.783089 1 976 1.0 ATOM C CA . CYS A 1 123 . 123 CYS A CA 90.23 21.75912 -24.349098 -7.9331236 1 977 1.0 ATOM C C . CYS A 1 123 . 123 CYS A C 91.02 20.29301 -23.984753 -7.734788 1 978 1.0 ATOM O O . CYS A 1 123 . 123 CYS A O 88.67 19.508408 -24.022 -8.686337 1 979 1.0 ATOM C CB . CYS A 1 123 . 123 CYS A CB 87.89 22.532497 -23.170216 -8.53017 1 980 1.0 ATOM S SG . CYS A 1 123 . 123 CYS A SG 83.59 24.30235 -23.456074 -8.757395 1 981 1.0 ATOM N N . LEU A 1 124 . 124 LEU A N 91.8 19.953575 -23.624336 -6.514219 1 982 1.0 ATOM C CA . LEU A 1 124 . 124 LEU A CA 91.8 18.574286 -23.320068 -6.161666 1 983 1.0 ATOM C C . LEU A 1 124 . 124 LEU A C 92.19 18.483946 -21.898613 -5.6118054 1 984 1.0 ATOM O O . LEU A 1 124 . 124 LEU A O 90.62 19.283464 -21.497297 -4.7585173 1 985 1.0 ATOM C CB . LEU A 1 124 . 124 LEU A CB 90.62 18.040735 -24.308754 -5.121356 1 986 1.0 ATOM C CG . LEU A 1 124 . 124 LEU A CG 87.5 17.96563 -25.78225 -5.5335226 1 987 1.0 ATOM C CD1 . LEU A 1 124 . 124 LEU A CD1 83.2 17.48765 -26.629383 -4.36469 1 988 1.0 ATOM C CD2 . LEU A 1 124 . 124 LEU A CD2 82.42 17.083733 -25.977104 -6.7482557 1 989 1.0 ATOM N N . LEU A 1 125 . 125 LEU A N 89.06 17.518711 -21.149096 -6.098092 1 990 1.0 ATOM C CA . LEU A 1 125 . 125 LEU A CA 89.06 17.212452 -19.838547 -5.5513673 1 991 1.0 ATOM C C . LEU A 1 125 . 125 LEU A C 90.62 16.356258 -19.984743 -4.2914295 1 992 1.0 ATOM O O . LEU A 1 125 . 125 LEU A O 88.67 15.800961 -21.053364 -4.0176907 1 993 1.0 ATOM C CB . LEU A 1 125 . 125 LEU A CB 86.33 16.485561 -18.977955 -6.5888033 1 994 1.0 ATOM C CG . LEU A 1 125 . 125 LEU A CG 81.25 17.276821 -18.571602 -7.8340707 1 995 1.0 ATOM C CD1 . LEU A 1 125 . 125 LEU A CD1 76.17 16.355446 -17.9051 -8.858872 1 996 1.0 ATOM C CD2 . LEU A 1 125 . 125 LEU A CD2 75.0 18.422731 -17.641712 -7.461157 1 997 1.0 ATOM N N . LEU A 1 126 . 126 LEU A N 90.23 16.284634 -18.902634 -3.5513613 1 998 1.0 ATOM C CA . LEU A 1 126 . 126 LEU A CA 90.23 15.431482 -18.933134 -2.3623886 1 999 1.0 ATOM C C . LEU A 1 126 . 126 LEU A C 90.62 13.988793 -19.210945 -2.7515655 1 1000 1.0 ATOM O O . LEU A 1 126 . 126 LEU A O 89.06 13.314544 -20.039093 -2.1198816 1 1001 1.0 ATOM C CB . LEU A 1 126 . 126 LEU A CB 90.23 15.540865 -17.618958 -1.5923687 1 1002 1.0 ATOM C CG . LEU A 1 126 . 126 LEU A CG 89.06 14.676952 -17.505764 -0.33464712 1 1003 1.0 ATOM C CD1 . LEU A 1 126 . 126 LEU A CD1 86.33 14.752918 -16.095665 0.24420273 1 1004 1.0 ATOM C CD2 . LEU A 1 126 . 126 LEU A CD2 86.33 15.086985 -18.536318 0.70815194 1 1005 1.0 ATOM N N . GLU A 1 127 . 127 GLU A N 87.5 13.508072 -18.550383 -3.7805328 1 1006 1.0 ATOM C CA . GLU A 1 127 . 127 GLU A CA 85.94 12.179398 -18.804277 -4.3234386 1 1007 1.0 ATOM C C . GLU A 1 127 . 127 GLU A C 85.55 12.304163 -19.35719 -5.7308245 1 1008 1.0 ATOM O O . GLU A 1 127 . 127 GLU A O 80.47 12.886739 -18.705559 -6.5954237 1 1009 1.0 ATOM C CB . GLU A 1 127 . 127 GLU A CB 82.81 11.335063 -17.507986 -4.303502 1 1010 1.0 ATOM C CG . GLU A 1 127 . 127 GLU A CG 74.61 9.99962 -17.598515 -4.994828 1 1011 1.0 ATOM C CD . GLU A 1 127 . 127 GLU A CD 71.09 9.037278 -18.50068 -4.2590003 1 1012 1.0 ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 64.84 9.181031 -18.660652 -3.0230553 1 1013 1.0 ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 64.45 8.119709 -19.058832 -4.894061 1 1014 1.0 ATOM N N . PRO A 1 128 . 128 PRO A N 85.16 11.777366 -20.567888 -5.9645586 1 1015 1.0 ATOM C CA . PRO A 1 128 . 128 PRO A CA 83.2 11.005755 -21.386131 -5.0336366 1 1016 1.0 ATOM C C . PRO A 1 128 . 128 PRO A C 84.38 11.757311 -22.589428 -4.496789 1 1017 1.0 ATOM O O . PRO A 1 128 . 128 PRO A O 79.3 11.159504 -23.40018 -3.783943 1 1018 1.0 ATOM C CB . PRO A 1 128 . 128 PRO A CB 80.08 9.834546 -21.834923 -5.9047117 1 1019 1.0 ATOM C CG . PRO A 1 128 . 128 PRO A CG 76.56 10.468932 -22.026434 -7.2546163 1 1020 1.0 ATOM C CD . PRO A 1 128 . 128 PRO A CD 77.73 11.573277 -21.011465 -7.3676233 1 1021 1.0 ATOM N N . GLY A 1 129 . 129 GLY A N 88.67 13.024521 -22.749342 -4.845727 1 1022 1.0 ATOM C CA . GLY A 1 129 . 129 GLY A CA 88.67 13.740221 -23.974981 -4.53298 1 1023 1.0 ATOM C C . GLY A 1 129 . 129 GLY A C 90.23 13.924263 -24.192648 -3.042652 1 1024 1.0 ATOM O O . GLY A 1 129 . 129 GLY A O 88.67 13.448807 -25.189491 -2.4809947 1 1025 1.0 ATOM N N . LEU A 1 130 . 130 LEU A N 94.14 14.618904 -23.277794 -2.3693044 1 1026 1.0 ATOM C CA . LEU A 1 130 . 130 LEU A CA 93.75 14.908035 -23.444601 -0.95398664 1 1027 1.0 ATOM C C . LEU A 1 130 . 130 LEU A C 94.14 13.652784 -23.316738 -0.102153376 1 1028 1.0 ATOM O O . LEU A 1 130 . 130 LEU A O 92.97 13.516756 -24.018562 0.91044164 1 1029 1.0 ATOM C CB . LEU A 1 130 . 130 LEU A CB 93.36 15.964739 -22.431725 -0.5132684 1 1030 1.0 ATOM C CG . LEU A 1 130 . 130 LEU A CG 91.41 17.335361 -22.553028 -1.1956453 1 1031 1.0 ATOM C CD1 . LEU A 1 130 . 130 LEU A CD1 87.11 18.28785 -21.477219 -0.6700228 1 1032 1.0 ATOM C CD2 . LEU A 1 130 . 130 LEU A CD2 86.72 17.925982 -23.938288 -0.9867699 1 1033 1.0 ATOM N N . ASN A 1 131 . 131 ASN A N 92.19 12.740442 -22.432774 -0.47103977 1 1034 1.0 ATOM C CA . ASN A 1 131 . 131 ASN A CA 91.8 11.502832 -22.286133 0.28422916 1 1035 1.0 ATOM C C . ASN A 1 131 . 131 ASN A C 92.58 10.649807 -23.547182 0.21865126 1 1036 1.0 ATOM O O . ASN A 1 131 . 131 ASN A O 91.41 9.991692 -23.90471 1.1962465 1 1037 1.0 ATOM C CB . ASN A 1 131 . 131 ASN A CB 90.23 10.713673 -21.079647 -0.22710755 1 1038 1.0 ATOM C CG . ASN A 1 131 . 131 ASN A CG 87.11 11.299711 -19.75908 0.2443071 1 1039 1.0 ATOM O OD1 . ASN A 1 131 . 131 ASN A OD1 78.12 12.115446 -19.725243 1.1598532 1 1040 1.0 ATOM N ND2 . ASN A 1 131 . 131 ASN A ND2 76.95 10.864048 -18.662634 -0.3824609 1 1041 1.0 ATOM N N . GLU A 1 132 . 132 GLU A N 92.19 10.673005 -24.224432 -0.9252705 1 1042 1.0 ATOM C CA . GLU A 1 132 . 132 GLU A CA 91.41 9.909832 -25.463406 -1.05938 1 1043 1.0 ATOM C C . GLU A 1 132 . 132 GLU A C 92.19 10.499067 -26.564083 -0.17805152 1 1044 1.0 ATOM O O . GLU A 1 132 . 132 GLU A O 91.02 9.755857 -27.366077 0.39264262 1 1045 1.0 ATOM C CB . GLU A 1 132 . 132 GLU A CB 90.23 9.8617115 -25.901955 -2.519003 1 1046 1.0 ATOM C CG . GLU A 1 132 . 132 GLU A CG 82.03 8.866787 -27.024874 -2.8197103 1 1047 1.0 ATOM C CD . GLU A 1 132 . 132 GLU A CD 78.12 9.416192 -28.405716 -2.5262146 1 1048 1.0 ATOM O OE1 . GLU A 1 132 . 132 GLU A OE1 71.09 10.658408 -28.559343 -2.472672 1 1049 1.0 ATOM O OE2 . GLU A 1 132 . 132 GLU A OE2 71.09 8.605313 -29.335638 -2.3314466 1 1050 1.0 ATOM N N . ILE A 1 133 . 133 ILE A N 94.92 11.81925 -26.616802 -0.08683407 1 1051 1.0 ATOM C CA . ILE A 1 133 . 133 ILE A CA 94.92 12.455341 -27.63132 0.74505925 1 1052 1.0 ATOM C C . ILE A 1 133 . 133 ILE A C 95.31 12.114607 -27.404057 2.2177663 1 1053 1.0 ATOM O O . ILE A 1 133 . 133 ILE A O 94.14 11.769676 -28.341997 2.941582 1 1054 1.0 ATOM C CB . ILE A 1 133 . 133 ILE A CB 94.53 13.975757 -27.6279 0.5117054 1 1055 1.0 ATOM C CG1 . ILE A 1 133 . 133 ILE A CG1 91.8 14.300388 -28.10512 -0.9080312 1 1056 1.0 ATOM C CG2 . ILE A 1 133 . 133 ILE A CG2 91.41 14.673783 -28.502075 1.5515659 1 1057 1.0 ATOM C CD1 . ILE A 1 133 . 133 ILE A CD1 85.94 15.786429 -28.083391 -1.242723 1 1058 1.0 ATOM N N . MET A 1 134 . 134 MET A N 96.09 12.209822 -26.16138 2.6598835 1 1059 1.0 ATOM C CA . MET A 1 134 . 134 MET A CA 96.09 11.936697 -25.85405 4.064005 1 1060 1.0 ATOM C C . MET A 1 134 . 134 MET A C 95.7 10.465153 -26.019974 4.41551 1 1061 1.0 ATOM O O . MET A 1 134 . 134 MET A O 94.53 10.143046 -26.234758 5.5897837 1 1062 1.0 ATOM C CB . MET A 1 134 . 134 MET A CB 95.7 12.395647 -24.429104 4.3911686 1 1063 1.0 ATOM C CG . MET A 1 134 . 134 MET A CG 93.75 13.884071 -24.190302 4.1783733 1 1064 1.0 ATOM S SD . MET A 1 134 . 134 MET A SD 93.36 14.941362 -25.2784 5.1660404 1 1065 1.0 ATOM C CE . MET A 1 134 . 134 MET A CE 86.33 14.417033 -24.835228 6.836059 1 1066 1.0 ATOM N N . ALA A 1 135 . 135 ALA A N 93.75 9.584415 -25.925758 3.4375508 1 1067 1.0 ATOM C CA . ALA A 1 135 . 135 ALA A CA 92.97 8.152998 -25.986862 3.7017365 1 1068 1.0 ATOM C C . ALA A 1 135 . 135 ALA A C 92.97 7.594795 -27.398909 3.6193912 1 1069 1.0 ATOM O O . ALA A 1 135 . 135 ALA A O 91.02 6.665823 -27.739082 4.3678756 1 1070 1.0 ATOM C CB . ALA A 1 135 . 135 ALA A CB 91.8 7.39597 -25.071463 2.739116 1 1071 1.0 ATOM N N . ASN A 1 136 . 136 ASN A N 93.36 8.14936 -28.238821 2.7253118 1 1072 1.0 ATOM C CA . ASN A 1 136 . 136 ASN A CA 92.97 7.5538282 -29.543337 2.4593961 1 1073 1.0 ATOM C C . ASN A 1 136 . 136 ASN A C 93.36 8.474695 -30.713554 2.772345 1 1074 1.0 ATOM O O . ASN A 1 136 . 136 ASN A O 91.02 7.9720087 -31.824905 2.9786828 1 1075 1.0 ATOM C CB . ASN A 1 136 . 136 ASN A CB 91.41 7.0990896 -29.63955 1.000322 1 1076 1.0 ATOM C CG . ASN A 1 136 . 136 ASN A CG 89.45 6.0738225 -28.582104 0.6284473 1 1077 1.0 ATOM O OD1 . ASN A 1 136 . 136 ASN A OD1 79.3 6.3108597 -27.749866 -0.24808872 1 1078 1.0 ATOM N ND2 . ASN A 1 136 . 136 ASN A ND2 78.12 4.92776 -28.612877 1.3026744 1 1079 1.0 ATOM N N . SER A 1 137 . 137 SER A N 94.92 9.785149 -30.512775 2.7881846 1 1080 1.0 ATOM C CA . SER A 1 137 . 137 SER A CA 94.92 10.700412 -31.627033 3.021903 1 1081 1.0 ATOM C C . SER A 1 137 . 137 SER A C 95.31 10.611381 -32.086502 4.4714518 1 1082 1.0 ATOM O O . SER A 1 137 . 137 SER A O 93.36 10.539383 -31.273598 5.3959126 1 1083 1.0 ATOM C CB . SER A 1 137 . 137 SER A CB 93.75 12.13442 -31.233679 2.6812932 1 1084 1.0 ATOM O OG . SER A 1 137 . 137 SER A OG 89.06 13.036121 -32.281685 2.9761844 1 1085 1.0 ATOM N N . LEU A 1 138 . 138 LEU A N 94.92 10.647323 -33.38961 4.6508427 1 1086 1.0 ATOM C CA . LEU A 1 138 . 138 LEU A CA 94.53 10.663328 -33.994385 5.977697 1 1087 1.0 ATOM C C . LEU A 1 138 . 138 LEU A C 95.31 12.006508 -34.64064 6.303081 1 1088 1.0 ATOM O O . LEU A 1 138 . 138 LEU A O 92.58 12.149408 -35.25171 7.3592706 1 1089 1.0 ATOM C CB . LEU A 1 138 . 138 LEU A CB 92.97 9.546413 -35.03541 6.1106477 1 1090 1.0 ATOM C CG . LEU A 1 138 . 138 LEU A CG 88.28 8.112001 -34.493572 6.049248 1 1091 1.0 ATOM C CD1 . LEU A 1 138 . 138 LEU A CD1 82.42 7.110189 -35.642994 6.1374106 1 1092 1.0 ATOM C CD2 . LEU A 1 138 . 138 LEU A CD2 81.25 7.8749723 -33.485325 7.165239 1 1093 1.0 ATOM N N . ASP A 1 139 . 139 ASP A N 94.92 12.979793 -34.47638 5.4107018 1 1094 1.0 ATOM C CA . ASP A 1 139 . 139 ASP A CA 94.92 14.322288 -35.019306 5.6240454 1 1095 1.0 ATOM C C . ASP A 1 139 . 139 ASP A C 95.31 15.120628 -34.052513 6.4880686 1 1096 1.0 ATOM O O . ASP A 1 139 . 139 ASP A O 93.75 15.307976 -32.88243 6.122397 1 1097 1.0 ATOM C CB . ASP A 1 139 . 139 ASP A CB 94.14 15.026013 -35.264286 4.2907596 1 1098 1.0 ATOM C CG . ASP A 1 139 . 139 ASP A CG 91.8 16.335861 -36.024628 4.4462395 1 1099 1.0 ATOM O OD1 . ASP A 1 139 . 139 ASP A OD1 86.33 16.689161 -36.385727 5.5865774 1 1100 1.0 ATOM O OD2 . ASP A 1 139 . 139 ASP A OD2 85.94 17.011143 -36.262756 3.42121 1 1101 1.0 ATOM N N . TYR A 1 140 . 140 TYR A N 95.31 15.6019125 -34.554085 7.612958 1 1102 1.0 ATOM C CA . TYR A 1 140 . 140 TYR A CA 95.7 16.359169 -33.712143 8.538322 1 1103 1.0 ATOM C C . TYR A 1 140 . 140 TYR A C 95.7 17.620049 -33.15695 7.8848095 1 1104 1.0 ATOM O O . TYR A 1 140 . 140 TYR A O 94.92 17.940487 -31.96436 8.034047 1 1105 1.0 ATOM C CB . TYR A 1 140 . 140 TYR A CB 94.92 16.710293 -34.50773 9.791616 1 1106 1.0 ATOM C CG . TYR A 1 140 . 140 TYR A CG 94.92 17.463367 -33.71811 10.8489485 1 1107 1.0 ATOM C CD1 . TYR A 1 140 . 140 TYR A CD1 91.8 18.856808 -33.672333 10.854923 1 1108 1.0 ATOM C CD2 . TYR A 1 140 . 140 TYR A CD2 92.19 16.79124 -33.031174 11.846718 1 1109 1.0 ATOM C CE1 . TYR A 1 140 . 140 TYR A CE1 91.41 19.544817 -32.95369 11.811747 1 1110 1.0 ATOM C CE2 . TYR A 1 140 . 140 TYR A CE2 91.41 17.473276 -32.31298 12.811178 1 1111 1.0 ATOM C CZ . TYR A 1 140 . 140 TYR A CZ 92.58 18.851107 -32.28247 12.786454 1 1112 1.0 ATOM O OH . TYR A 1 140 . 140 TYR A OH 91.02 19.532772 -31.572777 13.733639 1 1113 1.0 ATOM N N . ASN A 1 141 . 141 ASN A N 94.53 18.352987 -33.98702 7.144888 1 1114 1.0 ATOM C CA . ASN A 1 141 . 141 ASN A CA 94.14 19.606033 -33.563507 6.527611 1 1115 1.0 ATOM C C . ASN A 1 141 . 141 ASN A C 94.92 19.365217 -32.613907 5.359995 1 1116 1.0 ATOM O O . ASN A 1 141 . 141 ASN A O 93.36 20.162472 -31.68903 5.1459417 1 1117 1.0 ATOM C CB . ASN A 1 141 . 141 ASN A CB 92.58 20.394295 -34.784424 6.070189 1 1118 1.0 ATOM C CG . ASN A 1 141 . 141 ASN A CG 85.16 20.828049 -35.665474 7.2300005 1 1119 1.0 ATOM O OD1 . ASN A 1 141 . 141 ASN A OD1 76.17 21.144001 -35.16346 8.309407 1 1120 1.0 ATOM N ND2 . ASN A 1 141 . 141 ASN A ND2 74.61 20.833439 -36.980328 7.0220013 1 1121 1.0 ATOM N N . GLU A 1 142 . 142 GLU A N 94.92 18.2936 -32.82369 4.5962563 1 1122 1.0 ATOM C CA . GLU A 1 142 . 142 GLU A CA 94.53 18.000807 -31.938324 3.4784172 1 1123 1.0 ATOM C C . GLU A 1 142 . 142 GLU A C 94.92 17.608147 -30.546827 3.9762776 1 1124 1.0 ATOM O O . GLU A 1 142 . 142 GLU A O 94.14 18.03216 -29.529552 3.406301 1 1125 1.0 ATOM C CB . GLU A 1 142 . 142 GLU A CB 93.75 16.893826 -32.526985 2.6039772 1 1126 1.0 ATOM C CG . GLU A 1 142 . 142 GLU A CG 87.89 16.610897 -31.708057 1.3546631 1 1127 1.0 ATOM C CD . GLU A 1 142 . 142 GLU A CD 86.33 15.501823 -32.295654 0.50361466 1 1128 1.0 ATOM O OE1 . GLU A 1 142 . 142 GLU A OE1 81.25 14.719779 -33.123604 1.0252558 1 1129 1.0 ATOM O OE2 . GLU A 1 142 . 142 GLU A OE2 81.64 15.402538 -31.931408 -0.68733335 1 1130 1.0 ATOM N N . ARG A 1 143 . 143 ARG A N 96.48 16.799904 -30.4917 5.019912 1 1131 1.0 ATOM C CA . ARG A 1 143 . 143 ARG A CA 96.09 16.416122 -29.201797 5.5879545 1 1132 1.0 ATOM C C . ARG A 1 143 . 143 ARG A C 96.48 17.618044 -28.503368 6.208046 1 1133 1.0 ATOM O O . ARG A 1 143 . 143 ARG A O 95.31 17.726707 -27.268772 6.1382766 1 1134 1.0 ATOM C CB . ARG A 1 143 . 143 ARG A CB 95.7 15.306029 -29.408596 6.626853 1 1135 1.0 ATOM C CG . ARG A 1 143 . 143 ARG A CG 93.36 14.015817 -29.948702 6.044759 1 1136 1.0 ATOM C CD . ARG A 1 143 . 143 ARG A CD 91.8 12.957558 -30.152021 7.1316805 1 1137 1.0 ATOM N NE . ARG A 1 143 . 143 ARG A NE 90.23 12.593997 -28.888561 7.767223 1 1138 1.0 ATOM C CZ . ARG A 1 143 . 143 ARG A CZ 91.8 11.595868 -28.1193 7.3538136 1 1139 1.0 ATOM N NH1 . ARG A 1 143 . 143 ARG A NH1 86.33 10.858412 -28.471731 6.3244286 1 1140 1.0 ATOM N NH2 . ARG A 1 143 . 143 ARG A NH2 87.11 11.346297 -26.971983 7.9939857 1 1141 1.0 ATOM N N . LEU A 1 144 . 144 LEU A N 96.09 18.514214 -29.279919 6.8113685 1 1142 1.0 ATOM C CA . LEU A 1 144 . 144 LEU A CA 96.09 19.71783 -28.69162 7.3946857 1 1143 1.0 ATOM C C . LEU A 1 144 . 144 LEU A C 96.09 20.611414 -28.097935 6.31297 1 1144 1.0 ATOM O O . LEU A 1 144 . 144 LEU A O 95.7 21.200024 -27.02484 6.495613 1 1145 1.0 ATOM C CB . LEU A 1 144 . 144 LEU A CB 95.31 20.48056 -29.746855 8.201595 1 1146 1.0 ATOM C CG . LEU A 1 144 . 144 LEU A CG 92.97 21.794716 -29.28905 8.850698 1 1147 1.0 ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 89.45 22.45727 -30.461098 9.571931 1 1148 1.0 ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 89.06 21.56596 -28.120316 9.799386 1 1149 1.0 ATOM N N . TRP A 1 145 . 145 TRP A N 95.31 20.725273 -28.792059 5.178116 1 1150 1.0 ATOM C CA . TRP A 1 145 . 145 TRP A CA 94.92 21.536259 -28.275915 4.0817595 1 1151 1.0 ATOM C C . TRP A 1 145 . 145 TRP A C 95.31 20.966335 -26.968277 3.526259 1 1152 1.0 ATOM O O . TRP A 1 145 . 145 TRP A O 94.53 21.713446 -25.999985 3.2791982 1 1153 1.0 ATOM C CB . TRP A 1 145 . 145 TRP A CB 94.14 21.635729 -29.305618 2.9620085 1 1154 1.0 ATOM C CG . TRP A 1 145 . 145 TRP A CG 93.36 22.199242 -28.752071 1.680815 1 1155 1.0 ATOM C CD1 . TRP A 1 145 . 145 TRP A CD1 90.62 23.516838 -28.501152 1.3983803 1 1156 1.0 ATOM C CD2 . TRP A 1 145 . 145 TRP A CD2 91.8 21.471771 -28.370056 0.5147759 1 1157 1.0 ATOM N NE1 . TRP A 1 145 . 145 TRP A NE1 89.84 23.642204 -27.984085 0.12839574 1 1158 1.0 ATOM C CE2 . TRP A 1 145 . 145 TRP A CE2 91.02 22.400257 -27.901356 -0.43346763 1 1159 1.0 ATOM C CE3 . TRP A 1 145 . 145 TRP A CE3 90.62 20.107763 -28.395021 0.17341629 1 1160 1.0 ATOM C CZ2 . TRP A 1 145 . 145 TRP A CZ2 90.23 22.025135 -27.446287 -1.6927613 1 1161 1.0 ATOM C CZ3 . TRP A 1 145 . 145 TRP A CZ3 89.06 19.741684 -27.949986 -1.077743 1 1162 1.0 ATOM C CH2 . TRP A 1 145 . 145 TRP A CH2 89.45 20.688126 -27.479748 -1.9997616 1 1163 1.0 ATOM N N . ALA A 1 146 . 146 ALA A N 95.7 19.653152 -26.903202 3.3181098 1 1164 1.0 ATOM C CA . ALA A 1 146 . 146 ALA A CA 95.7 19.027752 -25.688099 2.8029122 1 1165 1.0 ATOM C C . ALA A 1 146 . 146 ALA A C 96.09 19.139723 -24.548397 3.8098972 1 1166 1.0 ATOM O O . ALA A 1 146 . 146 ALA A O 95.31 19.407194 -23.395462 3.4279733 1 1167 1.0 ATOM C CB . ALA A 1 146 . 146 ALA A CB 95.31 17.563076 -25.954306 2.451683 1 1168 1.0 ATOM N N . TRP A 1 147 . 147 TRP A N 96.88 18.943764 -24.855225 5.0883174 1 1169 1.0 ATOM C CA . TRP A 1 147 . 147 TRP A CA 96.88 18.994522 -23.827663 6.132323 1 1170 1.0 ATOM C C . TRP A 1 147 . 147 TRP A C 96.88 20.406744 -23.26255 6.2864723 1 1171 1.0 ATOM O O . TRP A 1 147 . 147 TRP A O 96.09 20.584438 -22.042553 6.3673763 1 1172 1.0 ATOM C CB . TRP A 1 147 . 147 TRP A CB 96.88 18.49656 -24.416656 7.4568615 1 1173 1.0 ATOM C CG . TRP A 1 147 . 147 TRP A CG 96.88 18.369354 -23.406967 8.561634 1 1174 1.0 ATOM C CD1 . TRP A 1 147 . 147 TRP A CD1 95.7 17.267347 -22.66328 8.871088 1 1175 1.0 ATOM C CD2 . TRP A 1 147 . 147 TRP A CD2 96.48 19.367804 -23.029203 9.503452 1 1176 1.0 ATOM N NE1 . TRP A 1 147 . 147 TRP A NE1 95.7 17.521616 -21.856697 9.945999 1 1177 1.0 ATOM C CE2 . TRP A 1 147 . 147 TRP A CE2 96.09 18.810324 -22.051838 10.354918 1 1178 1.0 ATOM C CE3 . TRP A 1 147 . 147 TRP A CE3 96.09 20.695652 -23.433817 9.71402 1 1179 1.0 ATOM C CZ2 . TRP A 1 147 . 147 TRP A CZ2 95.7 19.516493 -21.46528 11.392177 1 1180 1.0 ATOM C CZ3 . TRP A 1 147 . 147 TRP A CZ3 95.31 21.404633 -22.845871 10.747418 1 1181 1.0 ATOM C CH2 . TRP A 1 147 . 147 TRP A CH2 95.31 20.816677 -21.873827 11.570108 1 1182 1.0 ATOM N N . GLU A 1 148 . 148 GLU A N 96.09 21.410503 -24.128368 6.270142 1 1183 1.0 ATOM C CA . GLU A 1 148 . 148 GLU A CA 95.7 22.784458 -23.675922 6.4665422 1 1184 1.0 ATOM C C . GLU A 1 148 . 148 GLU A C 96.09 23.345503 -23.017712 5.206607 1 1185 1.0 ATOM O O . GLU A 1 148 . 148 GLU A O 94.92 24.076477 -22.023706 5.293443 1 1186 1.0 ATOM C CB . GLU A 1 148 . 148 GLU A CB 95.31 23.671362 -24.850136 6.8911524 1 1187 1.0 ATOM C CG . GLU A 1 148 . 148 GLU A CG 91.02 25.162634 -24.53579 6.9632587 1 1188 1.0 ATOM C CD . GLU A 1 148 . 148 GLU A CD 90.23 25.497452 -23.479042 7.9886665 1 1189 1.0 ATOM O OE1 . GLU A 1 148 . 148 GLU A OE1 85.16 24.67515 -23.233246 8.907742 1 1190 1.0 ATOM O OE2 . GLU A 1 148 . 148 GLU A OE2 85.16 26.58355 -22.873045 7.8942404 1 1191 1.0 ATOM N N . SER A 1 149 . 149 SER A N 95.31 23.012247 -23.54825 4.0198927 1 1192 1.0 ATOM C CA . SER A 1 149 . 149 SER A CA 94.92 23.55439 -23.00975 2.777406 1 1193 1.0 ATOM C C . SER A 1 149 . 149 SER A C 95.31 23.07518 -21.580067 2.534171 1 1194 1.0 ATOM O O . SER A 1 149 . 149 SER A O 93.75 23.849113 -20.73661 2.0549269 1 1195 1.0 ATOM C CB . SER A 1 149 . 149 SER A CB 93.75 23.16811 -23.910221 1.6060714 1 1196 1.0 ATOM O OG . SER A 1 149 . 149 SER A OG 84.77 23.709845 -25.219553 1.7561313 1 1197 1.0 ATOM N N . TRP A 1 150 . 150 TRP A N 96.09 21.814068 -21.297924 2.848575 1 1198 1.0 ATOM C CA . TRP A 1 150 . 150 TRP A CA 96.09 21.291924 -19.947021 2.6250517 1 1199 1.0 ATOM C C . TRP A 1 150 . 150 TRP A C 96.09 21.986298 -18.9206 3.5222316 1 1200 1.0 ATOM O O . TRP A 1 150 . 150 TRP A O 94.92 22.27464 -17.78805 3.096177 1 1201 1.0 ATOM C CB . TRP A 1 150 . 150 TRP A CB 96.09 19.781055 -19.921257 2.853721 1 1202 1.0 ATOM C CG . TRP A 1 150 . 150 TRP A CG 95.7 19.173836 -18.556438 2.7337718 1 1203 1.0 ATOM C CD1 . TRP A 1 150 . 150 TRP A CD1 94.14 18.669895 -17.797255 3.7490563 1 1204 1.0 ATOM C CD2 . TRP A 1 150 . 150 TRP A CD2 94.92 19.014296 -17.77614 1.544138 1 1205 1.0 ATOM N NE1 . TRP A 1 150 . 150 TRP A NE1 93.36 18.202366 -16.595978 3.2607672 1 1206 1.0 ATOM C CE2 . TRP A 1 150 . 150 TRP A CE2 94.14 18.401031 -16.56039 1.9133871 1 1207 1.0 ATOM C CE3 . TRP A 1 150 . 150 TRP A CE3 94.53 19.330881 -17.994904 0.19238566 1 1208 1.0 ATOM C CZ2 . TRP A 1 150 . 150 TRP A CZ2 93.75 18.093388 -15.55883 0.9829581 1 1209 1.0 ATOM C CZ3 . TRP A 1 150 . 150 TRP A CZ3 93.36 19.01968 -17.006088 -0.7285934 1 1210 1.0 ATOM C CH2 . TRP A 1 150 . 150 TRP A CH2 93.36 18.413641 -15.810635 -0.32893205 1 1211 1.0 ATOM N N . ARG A 1 151 . 151 ARG A N 96.48 22.273108 -19.294054 4.750699 1 1212 1.0 ATOM C CA . ARG A 1 151 . 151 ARG A CA 96.09 22.91082 -18.378494 5.681903 1 1213 1.0 ATOM C C . ARG A 1 151 . 151 ARG A C 96.09 24.41206 -18.261984 5.4443655 1 1214 1.0 ATOM O O . ARG A 1 151 . 151 ARG A O 94.14 25.003536 -17.211502 5.728033 1 1215 1.0 ATOM C CB . ARG A 1 151 . 151 ARG A CB 95.7 22.623512 -18.800093 7.119109 1 1216 1.0 ATOM C CG . ARG A 1 151 . 151 ARG A CG 94.14 21.177507 -18.51597 7.54728 1 1217 1.0 ATOM C CD . ARG A 1 151 . 151 ARG A CD 92.97 20.785995 -19.259697 8.81224 1 1218 1.0 ATOM N NE . ARG A 1 151 . 151 ARG A NE 91.02 19.46161 -18.842731 9.305357 1 1219 1.0 ATOM C CZ . ARG A 1 151 . 151 ARG A CZ 92.19 18.324062 -19.25665 8.761351 1 1220 1.0 ATOM N NH1 . ARG A 1 151 . 151 ARG A NH1 87.89 18.330755 -20.09539 7.7244296 1 1221 1.0 ATOM N NH2 . ARG A 1 151 . 151 ARG A NH2 89.45 17.168373 -18.811436 9.245527 1 1222 1.0 ATOM N N . SER A 1 152 . 152 SER A N 95.7 25.032959 -19.325256 4.949792 1 1223 1.0 ATOM C CA . SER A 1 152 . 152 SER A CA 94.92 26.469124 -19.290852 4.7009296 1 1224 1.0 ATOM C C . SER A 1 152 . 152 SER A C 94.92 26.806824 -18.608803 3.3854213 1 1225 1.0 ATOM O O . SER A 1 152 . 152 SER A O 92.58 27.853207 -17.95065 3.2887595 1 1226 1.0 ATOM C CB . SER A 1 152 . 152 SER A CB 93.36 27.042778 -20.71247 4.7242317 1 1227 1.0 ATOM O OG . SER A 1 152 . 152 SER A OG 82.03 26.519886 -21.494137 3.6669037 1 1228 1.0 ATOM N N . GLU A 1 153 . 153 GLU A N 94.53 25.97932 -18.772537 2.3577576 1 1229 1.0 ATOM C CA . GLU A 1 153 . 153 GLU A CA 93.75 26.24633 -18.190857 1.0503153 1 1230 1.0 ATOM C C . GLU A 1 153 . 153 GLU A C 94.53 25.702492 -16.773632 0.92408323 1 1231 1.0 ATOM O O . GLU A 1 153 . 153 GLU A O 92.58 26.30526 -15.94099 0.22716805 1 1232 1.0 ATOM C CB . GLU A 1 153 . 153 GLU A CB 92.19 25.660854 -19.077045 -0.057762474 1 1233 1.0 ATOM C CG . GLU A 1 153 . 153 GLU A CG 85.94 26.25131 -20.49175 -0.07794866 1 1234 1.0 ATOM C CD . GLU A 1 153 . 153 GLU A CD 83.2 27.738953 -20.508575 -0.39461106 1 1235 1.0 ATOM O OE1 . GLU A 1 153 . 153 GLU A OE1 76.17 28.439795 -21.432934 0.06643647 1 1236 1.0 ATOM O OE2 . GLU A 1 153 . 153 GLU A OE2 76.17 28.211784 -19.582481 -1.1009812 1 1237 1.0 ATOM N N . VAL A 1 154 . 154 VAL A N 95.31 24.560768 -16.485382 1.5503274 1 1238 1.0 ATOM C CA . VAL A 1 154 . 154 VAL A CA 94.92 23.935781 -15.176508 1.446216 1 1239 1.0 ATOM C C . VAL A 1 154 . 154 VAL A C 94.92 24.196129 -14.340716 2.7005146 1 1240 1.0 ATOM O O . VAL A 1 154 . 154 VAL A O 93.36 24.535952 -13.152486 2.6047826 1 1241 1.0 ATOM C CB . VAL A 1 154 . 154 VAL A CB 93.75 22.41745 -15.314131 1.1856046 1 1242 1.0 ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 88.28 21.737318 -13.948695 1.1977684 1 1243 1.0 ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 89.06 22.167961 -16.02842 -0.14295276 1 1244 1.0 ATOM N N . GLY A 1 155 . 155 GLY A N 94.92 24.066135 -14.954895 3.8662205 1 1245 1.0 ATOM C CA . GLY A 1 155 . 155 GLY A CA 94.53 24.245222 -14.208278 5.0963445 1 1246 1.0 ATOM C C . GLY A 1 155 . 155 GLY A C 94.92 25.66343 -13.708157 5.2959437 1 1247 1.0 ATOM O O . GLY A 1 155 . 155 GLY A O 92.97 25.864922 -12.593742 5.7941546 1 1248 1.0 ATOM N N . LYS A 1 156 . 156 LYS A N 95.31 26.65347 -14.497822 4.8904576 1 1249 1.0 ATOM C CA . LYS A 1 156 . 156 LYS A CA 95.31 28.040848 -14.074005 5.0363655 1 1250 1.0 ATOM C C . LYS A 1 156 . 156 LYS A C 95.31 28.371407 -12.904438 4.114362 1 1251 1.0 ATOM O O . LYS A 1 156 . 156 LYS A O 93.36 29.213232 -12.064481 4.458461 1 1252 1.0 ATOM C CB . LYS A 1 156 . 156 LYS A CB 94.14 28.980793 -15.244822 4.767248 1 1253 1.0 ATOM C CG . LYS A 1 156 . 156 LYS A CG 89.84 29.00148 -16.284197 5.890465 1 1254 1.0 ATOM C CD . LYS A 1 156 . 156 LYS A CD 86.33 30.069275 -17.352314 5.6222224 1 1255 1.0 ATOM C CE . LYS A 1 156 . 156 LYS A CE 81.64 30.153816 -18.341652 6.781165 1 1256 1.0 ATOM N NZ . LYS A 1 156 . 156 LYS A NZ 75.78 31.194988 -19.365288 6.553924 1 1257 1.0 ATOM N N . GLN A 1 157 . 157 GLN A N 95.7 27.735878 -12.870307 2.9318037 1 1258 1.0 ATOM C CA . GLN A 1 157 . 157 GLN A CA 95.31 27.955315 -11.745408 2.0246956 1 1259 1.0 ATOM C C . GLN A 1 157 . 157 GLN A C 95.7 27.345497 -10.452253 2.5670757 1 1260 1.0 ATOM O O . GLN A 1 157 . 157 GLN A O 94.14 27.85658 -9.359037 2.2763371 1 1261 1.0 ATOM C CB . GLN A 1 157 . 157 GLN A CB 93.75 27.37788 -12.058031 0.644515 1 1262 1.0 ATOM C CG . GLN A 1 157 . 157 GLN A CG 88.28 27.98093 -13.274071 -0.04216007 1 1263 1.0 ATOM C CD . GLN A 1 157 . 157 GLN A CD 86.72 27.436726 -13.487786 -1.4431374 1 1264 1.0 ATOM O OE1 . GLN A 1 157 . 157 GLN A OE1 77.34 27.439766 -12.569405 -2.26302 1 1265 1.0 ATOM N NE2 . GLN A 1 157 . 157 GLN A NE2 75.78 26.947401 -14.69075 -1.7218039 1 1266 1.0 ATOM N N . LEU A 1 158 . 158 LEU A N 96.09 26.267338 -10.57514 3.3279428 1 1267 1.0 ATOM C CA . LEU A 1 158 . 158 LEU A CA 96.09 25.591835 -9.401794 3.855072 1 1268 1.0 ATOM C C . LEU A 1 158 . 158 LEU A C 96.48 26.246643 -8.850217 5.111971 1 1269 1.0 ATOM O O . LEU A 1 158 . 158 LEU A O 95.31 25.988094 -7.7003956 5.480945 1 1270 1.0 ATOM C CB . LEU A 1 158 . 158 LEU A CB 95.31 24.122684 -9.7276535 4.1420274 1 1271 1.0 ATOM C CG . LEU A 1 158 . 158 LEU A CG 92.97 23.253868 -10.090196 2.9276662 1 1272 1.0 ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 89.06 21.8701 -10.547642 3.374415 1 1273 1.0 ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 88.28 23.152428 -8.912409 1.9703617 1 1274 1.0 ATOM N N . ARG A 1 159 . 159 ARG A N 96.88 27.088337 -9.6487875 5.764678 1 1275 1.0 ATOM C CA . ARG A 1 159 . 159 ARG A CA 96.48 27.669868 -9.222158 7.0400844 1 1276 1.0 ATOM C C . ARG A 1 159 . 159 ARG A C 96.88 28.521633 -7.9611564 6.884019 1 1277 1.0 ATOM O O . ARG A 1 159 . 159 ARG A O 96.09 28.29714 -6.988522 7.633501 1 1278 1.0 ATOM C CB . ARG A 1 159 . 159 ARG A CB 96.09 28.497671 -10.353186 7.6506686 1 1279 1.0 ATOM C CG . ARG A 1 159 . 159 ARG A CG 94.14 29.231638 -9.969847 8.945752 1 1280 1.0 ATOM C CD . ARG A 1 159 . 159 ARG A CD 92.19 28.238716 -9.540399 10.022187 1 1281 1.0 ATOM N NE . ARG A 1 159 . 159 ARG A NE 90.62 28.882515 -9.084627 11.245783 1 1282 1.0 ATOM C CZ . ARG A 1 159 . 159 ARG A CZ 91.8 29.023989 -9.82332 12.337862 1 1283 1.0 ATOM N NH1 . ARG A 1 159 . 159 ARG A NH1 85.94 28.556095 -11.06473 12.355944 1 1284 1.0 ATOM N NH2 . ARG A 1 159 . 159 ARG A NH2 87.11 29.648268 -9.337093 13.404264 1 1285 1.0 ATOM N N . PRO A 1 160 . 160 PRO A N 96.88 29.507675 -7.8890758 5.9682617 1 1286 1.0 ATOM C CA . PRO A 1 160 . 160 PRO A CA 96.48 30.287378 -6.6447105 5.857427 1 1287 1.0 ATOM C C . PRO A 1 160 . 160 PRO A C 96.48 29.437756 -5.4408507 5.467411 1 1288 1.0 ATOM O O . PRO A 1 160 . 160 PRO A O 95.31 29.702806 -4.317985 5.9341717 1 1289 1.0 ATOM C CB . PRO A 1 160 . 160 PRO A CB 95.31 31.329866 -6.9682093 4.7777076 1 1290 1.0 ATOM C CG . PRO A 1 160 . 160 PRO A CG 92.97 31.400595 -8.454987 4.7419896 1 1291 1.0 ATOM C CD . PRO A 1 160 . 160 PRO A CD 96.09 29.996162 -8.919411 5.048787 1 1292 1.0 ATOM N N . LEU A 1 161 . 161 LEU A N 96.48 28.43149 -5.6577363 4.6392746 1 1293 1.0 ATOM C CA . LEU A 1 161 . 161 LEU A CA 96.09 27.56657 -4.5559497 4.2309294 1 1294 1.0 ATOM C C . LEU A 1 161 . 161 LEU A C 96.48 26.656796 -4.1024323 5.371048 1 1295 1.0 ATOM O O . LEU A 1 161 . 161 LEU A O 95.7 26.402761 -2.9016328 5.5207033 1 1296 1.0 ATOM C CB . LEU A 1 161 . 161 LEU A CB 95.7 26.732437 -4.9662175 3.0107124 1 1297 1.0 ATOM C CG . LEU A 1 161 . 161 LEU A CG 93.75 27.520124 -5.3169985 1.736582 1 1298 1.0 ATOM C CD1 . LEU A 1 161 . 161 LEU A CD1 89.45 26.577345 -5.87232 0.6678541 1 1299 1.0 ATOM C CD2 . LEU A 1 161 . 161 LEU A CD2 88.28 28.268852 -4.0980506 1.2113006 1 1300 1.0 ATOM N N . TYR A 1 162 . 162 TYR A N 96.88 26.169859 -5.0723734 6.1486864 1 1301 1.0 ATOM C CA . TYR A 1 162 . 162 TYR A CA 96.88 25.254627 -4.7091637 7.2346363 1 1302 1.0 ATOM C C . TYR A 1 162 . 162 TYR A C 97.27 25.971561 -3.9492865 8.339257 1 1303 1.0 ATOM O O . TYR A 1 162 . 162 TYR A O 96.09 25.364782 -3.0942953 8.999668 1 1304 1.0 ATOM C CB . TYR A 1 162 . 162 TYR A CB 97.27 24.585108 -5.9605236 7.7849693 1 1305 1.0 ATOM C CG . TYR A 1 162 . 162 TYR A CG 97.27 23.318624 -5.668656 8.573679 1 1306 1.0 ATOM C CD1 . TYR A 1 162 . 162 TYR A CD1 94.92 23.329124 -5.6835814 9.967503 1 1307 1.0 ATOM C CD2 . TYR A 1 162 . 162 TYR A CD2 94.92 22.121744 -5.3784037 7.93328 1 1308 1.0 ATOM C CE1 . TYR A 1 162 . 162 TYR A CE1 94.92 22.177414 -5.4108853 10.691643 1 1309 1.0 ATOM C CE2 . TYR A 1 162 . 162 TYR A CE2 94.92 20.967659 -5.105594 8.653053 1 1310 1.0 ATOM C CZ . TYR A 1 162 . 162 TYR A CZ 96.09 21.005444 -5.1274734 10.028679 1 1311 1.0 ATOM O OH . TYR A 1 162 . 162 TYR A OH 94.92 19.863266 -4.859509 10.748251 1 1312 1.0 ATOM N N . GLU A 1 163 . 163 GLU A N 96.88 27.254753 -4.266098 8.571568 1 1313 1.0 ATOM C CA . GLU A 1 163 . 163 GLU A CA 96.88 28.015478 -3.5247962 9.579601 1 1314 1.0 ATOM C C . GLU A 1 163 . 163 GLU A C 96.88 28.13885 -2.0510087 9.200623 1 1315 1.0 ATOM O O . GLU A 1 163 . 163 GLU A O 96.09 27.942217 -1.1618679 10.032881 1 1316 1.0 ATOM C CB . GLU A 1 163 . 163 GLU A CB 96.48 29.40518 -4.151981 9.754129 1 1317 1.0 ATOM C CG . GLU A 1 163 . 163 GLU A CG 91.02 29.381138 -5.5632477 10.320382 1 1318 1.0 ATOM C CD . GLU A 1 163 . 163 GLU A CD 90.23 30.780674 -6.1241493 10.548477 1 1319 1.0 ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 85.16 30.89183 -7.3176546 10.917215 1 1320 1.0 ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 85.16 31.76309 -5.371269 10.369173 1 1321 1.0 ATOM N N . GLU A 1 164 . 164 GLU A N 96.48 28.453726 -1.794651 7.940499 1 1322 1.0 ATOM C CA . GLU A 1 164 . 164 GLU A CA 96.09 28.530407 -0.41719994 7.462099 1 1323 1.0 ATOM C C . GLU A 1 164 . 164 GLU A C 96.48 27.143488 0.21486676 7.3944006 1 1324 1.0 ATOM O O . GLU A 1 164 . 164 GLU A O 95.7 27.00656 1.4344594 7.5815744 1 1325 1.0 ATOM C CB . GLU A 1 164 . 164 GLU A CB 95.31 29.215673 -0.3747662 6.0949283 1 1326 1.0 ATOM C CG . GLU A 1 164 . 164 GLU A CG 89.06 29.561108 1.0385467 5.6235 1 1327 1.0 ATOM C CD . GLU A 1 164 . 164 GLU A CD 87.5 30.34745 1.0479721 4.327549 1 1328 1.0 ATOM O OE1 . GLU A 1 164 . 164 GLU A OE1 81.64 30.562168 -0.040688492 3.7449083 1 1329 1.0 ATOM O OE2 . GLU A 1 164 . 164 GLU A OE2 82.42 30.763165 2.138071 3.8845088 1 1330 1.0 ATOM N N . TYR A 1 165 . 165 TYR A N 96.09 26.129322 -0.59666103 7.1250567 1 1331 1.0 ATOM C CA . TYR A 1 165 . 165 TYR A CA 96.48 24.750488 -0.10294077 7.097351 1 1332 1.0 ATOM C C . TYR A 1 165 . 165 TYR A C 96.48 24.319656 0.43792927 8.453885 1 1333 1.0 ATOM O O . TYR A 1 165 . 165 TYR A O 95.7 23.688477 1.5044253 8.548993 1 1334 1.0 ATOM C CB . TYR A 1 165 . 165 TYR A CB 96.48 23.816784 -1.2230172 6.623744 1 1335 1.0 ATOM C CG . TYR A 1 165 . 165 TYR A CG 96.88 22.353493 -1.0392997 6.9906282 1 1336 1.0 ATOM C CD1 . TYR A 1 165 . 165 TYR A CD1 94.53 21.823353 -1.6738372 8.1125765 1 1337 1.0 ATOM C CD2 . TYR A 1 165 . 165 TYR A CD2 94.92 21.500782 -0.26987982 6.2159724 1 1338 1.0 ATOM C CE1 . TYR A 1 165 . 165 TYR A CE1 94.14 20.495968 -1.5253204 8.448526 1 1339 1.0 ATOM C CE2 . TYR A 1 165 . 165 TYR A CE2 94.14 20.164322 -0.119872406 6.5511208 1 1340 1.0 ATOM C CZ . TYR A 1 165 . 165 TYR A CZ 95.31 19.670414 -0.7554798 7.6658535 1 1341 1.0 ATOM O OH . TYR A 1 165 . 165 TYR A OH 94.14 18.356659 -0.6206793 8.008488 1 1342 1.0 ATOM N N . VAL A 1 166 . 166 VAL A N 97.27 24.666328 -0.2690866 9.51519 1 1343 1.0 ATOM C CA . VAL A 1 166 . 166 VAL A CA 97.27 24.29179 0.16595113 10.857573 1 1344 1.0 ATOM C C . VAL A 1 166 . 166 VAL A C 96.88 25.006983 1.4685152 11.223824 1 1345 1.0 ATOM O O . VAL A 1 166 . 166 VAL A O 96.09 24.415936 2.364343 11.845325 1 1346 1.0 ATOM C CB . VAL A 1 166 . 166 VAL A CB 96.48 24.595688 -0.94826317 11.8827305 1 1347 1.0 ATOM C CG1 . VAL A 1 166 . 166 VAL A CG1 93.75 24.384327 -0.45439065 13.309499 1 1348 1.0 ATOM C CG2 . VAL A 1 166 . 166 VAL A CG2 93.75 23.724762 -2.1684732 11.61142 1 1349 1.0 ATOM N N . VAL A 1 167 . 167 VAL A N 96.48 26.266117 1.5993798 10.825668 1 1350 1.0 ATOM C CA . VAL A 1 167 . 167 VAL A CA 96.09 27.040737 2.7952516 11.152443 1 1351 1.0 ATOM C C . VAL A 1 167 . 167 VAL A C 96.48 26.454382 4.0231047 10.456995 1 1352 1.0 ATOM O O . VAL A 1 167 . 167 VAL A O 95.31 26.244213 5.073323 11.083769 1 1353 1.0 ATOM C CB . VAL A 1 167 . 167 VAL A CB 95.31 28.517513 2.5975635 10.776708 1 1354 1.0 ATOM C CG1 . VAL A 1 167 . 167 VAL A CG1 88.67 29.305756 3.885031 10.999273 1 1355 1.0 ATOM C CG2 . VAL A 1 167 . 167 VAL A CG2 88.67 29.133099 1.4674511 11.599013 1 1356 1.0 ATOM N N . LEU A 1 168 . 168 LEU A N 95.31 26.174816 3.8987393 9.174807 1 1357 1.0 ATOM C CA . LEU A 1 168 . 168 LEU A CA 95.31 25.649956 5.0403795 8.422578 1 1358 1.0 ATOM C C . LEU A 1 168 . 168 LEU A C 95.31 24.224648 5.3884706 8.8471775 1 1359 1.0 ATOM O O . LEU A 1 168 . 168 LEU A O 94.14 23.872192 6.5738726 8.9033165 1 1360 1.0 ATOM C CB . LEU A 1 168 . 168 LEU A CB 94.53 25.702417 4.743168 6.9180894 1 1361 1.0 ATOM C CG . LEU A 1 168 . 168 LEU A CG 92.19 27.10823 4.594777 6.314311 1 1362 1.0 ATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 88.28 27.015041 4.2323933 4.824129 1 1363 1.0 ATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 87.5 27.913008 5.875656 6.496008 1 1364 1.0 ATOM N N . LYS A 1 169 . 169 LYS A N 95.31 23.41446 4.371299 9.138716 1 1365 1.0 ATOM C CA . LYS A 1 169 . 169 LYS A CA 95.31 22.040192 4.643758 9.560137 1 1366 1.0 ATOM C C . LYS A 1 169 . 169 LYS A C 95.7 22.0075 5.299272 10.937613 1 1367 1.0 ATOM O O . LYS A 1 169 . 169 LYS A O 94.53 21.173069 6.182146 11.194813 1 1368 1.0 ATOM C CB . LYS A 1 169 . 169 LYS A CB 94.53 21.22685 3.3538785 9.557645 1 1369 1.0 ATOM C CG . LYS A 1 169 . 169 LYS A CG 92.58 20.787167 2.9002452 8.172298 1 1370 1.0 ATOM C CD . LYS A 1 169 . 169 LYS A CD 89.84 19.740204 3.8662074 7.5853877 1 1371 1.0 ATOM C CE . LYS A 1 169 . 169 LYS A CE 87.11 19.162258 3.3212314 6.2843666 1 1372 1.0 ATOM N NZ . LYS A 1 169 . 169 LYS A NZ 83.2 18.10334 4.2115116 5.75328 1 1373 1.0 ATOM N N . ASN A 1 170 . 170 ASN A N 95.7 22.884052 4.8739634 11.839121 1 1374 1.0 ATOM C CA . ASN A 1 170 . 170 ASN A CA 95.7 22.947329 5.511017 13.154985 1 1375 1.0 ATOM C C . ASN A 1 170 . 170 ASN A C 95.31 23.44454 6.948428 13.052198 1 1376 1.0 ATOM O O . ASN A 1 170 . 170 ASN A O 93.36 22.962223 7.8284173 13.776188 1 1377 1.0 ATOM C CB . ASN A 1 170 . 170 ASN A CB 95.31 23.845087 4.6969886 14.09405 1 1378 1.0 ATOM C CG . ASN A 1 170 . 170 ASN A CG 95.31 23.08794 3.5776396 14.7880745 1 1379 1.0 ATOM O OD1 . ASN A 1 170 . 170 ASN A OD1 87.89 21.872211 3.6643698 14.968995 1 1380 1.0 ATOM N ND2 . ASN A 1 170 . 170 ASN A ND2 88.67 23.802572 2.5301151 15.202327 1 1381 1.0 ATOM N N . GLU A 1 171 . 171 GLU A N 94.53 24.40994 7.1913023 12.176947 1 1382 1.0 ATOM C CA . GLU A 1 171 . 171 GLU A CA 94.14 24.899323 8.55036 11.968721 1 1383 1.0 ATOM C C . GLU A 1 171 . 171 GLU A C 94.53 23.788239 9.436464 11.412731 1 1384 1.0 ATOM O O . GLU A 1 171 . 171 GLU A O 92.97 23.659903 10.60596 11.808645 1 1385 1.0 ATOM C CB . GLU A 1 171 . 171 GLU A CB 93.36 26.108854 8.5441265 11.038588 1 1386 1.0 ATOM C CG . GLU A 1 171 . 171 GLU A CG 84.77 26.710993 9.930549 10.804964 1 1387 1.0 ATOM C CD . GLU A 1 171 . 171 GLU A CD 81.64 27.959644 9.883784 9.942232 1 1388 1.0 ATOM O OE1 . GLU A 1 171 . 171 GLU A OE1 76.56 28.452232 8.762888 9.650448 1 1389 1.0 ATOM O OE2 . GLU A 1 171 . 171 GLU A OE2 77.73 28.467176 10.956469 9.5616 1 1390 1.0 ATOM N N . MET A 1 172 . 172 MET A N 92.97 22.98972 8.89785 10.500719 1 1391 1.0 ATOM C CA . MET A 1 172 . 172 MET A CA 92.58 21.876904 9.653036 9.952644 1 1392 1.0 ATOM C C . MET A 1 172 . 172 MET A C 92.97 20.816177 9.934296 11.01193 1 1393 1.0 ATOM O O . MET A 1 172 . 172 MET A O 91.8 20.262758 11.038536 11.07453 1 1394 1.0 ATOM C CB . MET A 1 172 . 172 MET A CB 91.02 21.266247 8.890289 8.773398 1 1395 1.0 ATOM C CG . MET A 1 172 . 172 MET A CG 85.55 20.105282 9.602497 8.081788 1 1396 1.0 ATOM S SD . MET A 1 172 . 172 MET A SD 82.42 18.467278 9.183643 8.775701 1 1397 1.0 ATOM C CE . MET A 1 172 . 172 MET A CE 73.05 18.391884 7.4272833 8.40662 1 1398 1.0 ATOM N N . ALA A 1 173 . 173 ALA A N 94.14 20.532578 8.940886 11.8493595 1 1399 1.0 ATOM C CA . ALA A 1 173 . 173 ALA A CA 93.75 19.50923 9.125448 12.883207 1 1400 1.0 ATOM C C . ALA A 1 173 . 173 ALA A C 93.75 19.951841 10.15354 13.922919 1 1401 1.0 ATOM O O . ALA A 1 173 . 173 ALA A O 92.58 19.14758 10.991711 14.351439 1 1402 1.0 ATOM C CB . ALA A 1 173 . 173 ALA A CB 93.75 19.190365 7.78463 13.543854 1 1403 1.0 ATOM N N . ARG A 1 174 . 174 ARG A N 94.53 21.204723 10.093409 14.333403 1 1404 1.0 ATOM C CA . ARG A 1 174 . 174 ARG A CA 93.75 21.700134 11.0554085 15.333639 1 1405 1.0 ATOM C C . ARG A 1 174 . 174 ARG A C 93.36 21.74906 12.468126 14.768871 1 1406 1.0 ATOM O O . ARG A 1 174 . 174 ARG A O 91.02 21.525312 13.4397545 15.506031 1 1407 1.0 ATOM C CB . ARG A 1 174 . 174 ARG A CB 92.58 23.085213 10.62857 15.829206 1 1408 1.0 ATOM C CG . ARG A 1 174 . 174 ARG A CG 86.72 23.059765 9.377466 16.721502 1 1409 1.0 ATOM C CD . ARG A 1 174 . 174 ARG A CD 86.33 24.422382 9.15561 17.376585 1 1410 1.0 ATOM N NE . ARG A 1 174 . 174 ARG A NE 81.64 25.448639 8.869129 16.374155 1 1411 1.0 ATOM C CZ . ARG A 1 174 . 174 ARG A CZ 80.08 25.81341 7.639637 16.020132 1 1412 1.0 ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 73.05 25.240341 6.574479 16.56625 1 1413 1.0 ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 72.66 26.762798 7.484679 15.0970745 1 1414 1.0 ATOM N N . ALA A 1 175 . 175 ALA A N 90.62 22.034023 12.592084 13.48097 1 1415 1.0 ATOM C CA . ALA A 1 175 . 175 ALA A CA 89.84 22.016874 13.914158 12.8536625 1 1416 1.0 ATOM C C . ALA A 1 175 . 175 ALA A C 90.23 20.606062 14.479254 12.7661 1 1417 1.0 ATOM O O . ALA A 1 175 . 175 ALA A O 87.5 20.441185 15.702707 12.674822 1 1418 1.0 ATOM C CB . ALA A 1 175 . 175 ALA A CB 88.28 22.646368 13.842012 11.46492 1 1419 1.0 ATOM N N . ASN A 1 176 . 176 ASN A N 89.45 19.59042 13.622797 12.79142 1 1420 1.0 ATOM C CA . ASN A 1 176 . 176 ASN A CA 88.67 18.199245 14.043705 12.79426 1 1421 1.0 ATOM C C . ASN A 1 176 . 176 ASN A C 89.45 17.62056 14.125308 14.205718 1 1422 1.0 ATOM O O . ASN A 1 176 . 176 ASN A O 86.72 16.394732 14.064131 14.377682 1 1423 1.0 ATOM C CB . ASN A 1 176 . 176 ASN A CB 87.11 17.351036 13.093799 11.934171 1 1424 1.0 ATOM C CG . ASN A 1 176 . 176 ASN A CG 84.77 17.577 13.256105 10.437934 1 1425 1.0 ATOM O OD1 . ASN A 1 176 . 176 ASN A OD1 76.95 18.225542 12.426937 9.799519 1 1426 1.0 ATOM N ND2 . ASN A 1 176 . 176 ASN A ND2 76.56 17.039917 14.341439 9.891109 1 1427 1.0 ATOM N N . HIS A 1 177 . 177 HIS A N 90.62 18.506357 14.222459 15.212915 1 1428 1.0 ATOM C CA . HIS A 1 177 . 177 HIS A CA 89.45 18.133595 14.394325 16.60669 1 1429 1.0 ATOM C C . HIS A 1 177 . 177 HIS A C 90.62 17.429768 13.158833 17.180704 1 1430 1.0 ATOM O O . HIS A 1 177 . 177 HIS A O 87.11 16.560772 13.270726 18.046314 1 1431 1.0 ATOM C CB . HIS A 1 177 . 177 HIS A CB 87.11 17.253143 15.643172 16.783169 1 1432 1.0 ATOM C CG . HIS A 1 177 . 177 HIS A CG 81.64 17.863655 16.887123 16.201504 1 1433 1.0 ATOM N ND1 . HIS A 1 177 . 177 HIS A ND1 71.88 18.911308 17.552197 16.806784 1 1434 1.0 ATOM C CD2 . HIS A 1 177 . 177 HIS A CD2 70.31 17.574066 17.581825 15.0753145 1 1435 1.0 ATOM C CE1 . HIS A 1 177 . 177 HIS A CE1 68.75 19.2466 18.606693 16.065617 1 1436 1.0 ATOM N NE2 . HIS A 1 177 . 177 HIS A NE2 68.75 18.454035 18.64262 15.015645 1 1437 1.0 ATOM N N . TYR A 1 178 . 178 TYR A N 93.75 17.818127 11.975899 16.713507 1 1438 1.0 ATOM C CA . TYR A 1 178 . 178 TYR A CA 93.75 17.365221 10.7141285 17.277576 1 1439 1.0 ATOM C C . TYR A 1 178 . 178 TYR A C 93.75 18.52901 10.04018 17.999935 1 1440 1.0 ATOM O O . TYR A 1 178 . 178 TYR A O 91.8 19.69701 10.253617 17.667 1 1441 1.0 ATOM C CB . TYR A 1 178 . 178 TYR A CB 92.97 16.802927 9.791729 16.185602 1 1442 1.0 ATOM C CG . TYR A 1 178 . 178 TYR A CG 93.36 15.473994 10.241772 15.603967 1 1443 1.0 ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 90.62 15.420788 11.007851 14.442748 1 1444 1.0 ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 90.62 14.272415 9.898909 16.213703 1 1445 1.0 ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 89.45 14.206682 11.42715 13.905954 1 1446 1.0 ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 89.84 13.052797 10.31209 15.686341 1 1447 1.0 ATOM C CZ . TYR A 1 178 . 178 TYR A CZ 91.02 13.033107 11.071827 14.534481 1 1448 1.0 ATOM O OH . TYR A 1 178 . 178 TYR A OH 89.45 11.822471 11.478304 13.996879 1 1449 1.0 ATOM N N . GLU A 1 179 . 179 GLU A N 95.31 18.18279 9.199692 18.972168 1 1450 1.0 ATOM C CA . GLU A 1 179 . 179 GLU A CA 94.92 19.23507 8.510155 19.728264 1 1451 1.0 ATOM C C . GLU A 1 179 . 179 GLU A C 94.92 19.966444 7.4916334 18.855377 1 1452 1.0 ATOM O O . GLU A 1 179 . 179 GLU A O 91.8 21.192322 7.355644 18.944511 1 1453 1.0 ATOM C CB . GLU A 1 179 . 179 GLU A CB 92.97 18.634602 7.827756 20.950026 1 1454 1.0 ATOM C CG . GLU A 1 179 . 179 GLU A CG 85.94 17.99802 8.7897 21.950714 1 1455 1.0 ATOM C CD . GLU A 1 179 . 179 GLU A CD 82.81 17.410484 8.081615 23.159054 1 1456 1.0 ATOM O OE1 . GLU A 1 179 . 179 GLU A OE1 76.56 16.901785 8.769694 24.078167 1 1457 1.0 ATOM O OE2 . GLU A 1 179 . 179 GLU A OE2 76.56 17.449276 6.829772 23.210268 1 1458 1.0 ATOM N N . ASP A 1 180 . 180 ASP A N 95.31 19.237198 6.7704916 18.028782 1 1459 1.0 ATOM C CA . ASP A 1 180 . 180 ASP A CA 95.7 19.791443 5.772341 17.127972 1 1460 1.0 ATOM C C . ASP A 1 180 . 180 ASP A C 96.48 18.774239 5.4766073 16.033833 1 1461 1.0 ATOM O O . ASP A 1 180 . 180 ASP A O 94.92 17.6852 6.0607195 16.010094 1 1462 1.0 ATOM C CB . ASP A 1 180 . 180 ASP A CB 94.53 20.208982 4.494155 17.887348 1 1463 1.0 ATOM C CG . ASP A 1 180 . 180 ASP A CG 95.31 19.10645 3.9588432 18.780693 1 1464 1.0 ATOM O OD1 . ASP A 1 180 . 180 ASP A OD1 89.45 18.086727 3.463226 18.251804 1 1465 1.0 ATOM O OD2 . ASP A 1 180 . 180 ASP A OD2 89.45 19.243904 4.0431566 20.022861 1 1466 1.0 ATOM N N . TYR A 1 181 . 181 TYR A N 96.48 19.138514 4.583522 15.116729 1 1467 1.0 ATOM C CA . TYR A 1 181 . 181 TYR A CA 96.88 18.232174 4.25507 14.013611 1 1468 1.0 ATOM C C . TYR A 1 181 . 181 TYR A C 96.88 16.982573 3.5371683 14.513638 1 1469 1.0 ATOM O O . TYR A 1 181 . 181 TYR A O 96.09 15.89709 3.6909873 13.940217 1 1470 1.0 ATOM C CB . TYR A 1 181 . 181 TYR A CB 96.09 18.96444 3.4070868 12.972563 1 1471 1.0 ATOM C CG . TYR A 1 181 . 181 TYR A CG 96.09 18.196653 3.228257 11.679199 1 1472 1.0 ATOM C CD1 . TYR A 1 181 . 181 TYR A CD1 94.53 18.168888 2.0028353 11.025586 1 1473 1.0 ATOM C CD2 . TYR A 1 181 . 181 TYR A CD2 94.53 17.516367 4.297089 11.107957 1 1474 1.0 ATOM C CE1 . TYR A 1 181 . 181 TYR A CE1 93.75 17.47374 1.8449038 9.841941 1 1475 1.0 ATOM C CE2 . TYR A 1 181 . 181 TYR A CE2 93.75 16.81583 4.144694 9.921576 1 1476 1.0 ATOM C CZ . TYR A 1 181 . 181 TYR A CZ 94.53 16.797688 2.91081 9.297291 1 1477 1.0 ATOM O OH . TYR A 1 181 . 181 TYR A OH 93.36 16.107632 2.7527063 8.129681 1 1478 1.0 ATOM N N . GLY A 1 182 . 182 GLY A N 96.48 17.119225 2.7239225 15.549599 1 1479 1.0 ATOM C CA . GLY A 1 182 . 182 GLY A CA 96.48 15.94165 2.1077685 16.147251 1 1480 1.0 ATOM C C . GLY A 1 182 . 182 GLY A C 96.48 14.977575 3.1331525 16.717785 1 1481 1.0 ATOM O O . GLY A 1 182 . 182 GLY A O 95.7 13.750025 2.9791293 16.603893 1 1482 1.0 ATOM N N . ASP A 1 183 . 183 ASP A N 95.7 15.522759 4.1767807 17.3446 1 1483 1.0 ATOM C CA . ASP A 1 183 . 183 ASP A CA 96.09 14.689533 5.2736855 17.82568 1 1484 1.0 ATOM C C . ASP A 1 183 . 183 ASP A C 96.09 14.040134 6.012023 16.662954 1 1485 1.0 ATOM O O . ASP A 1 183 . 183 ASP A O 94.92 12.905769 6.489535 16.77832 1 1486 1.0 ATOM C CB . ASP A 1 183 . 183 ASP A CB 94.92 15.53213 6.2273035 18.680286 1 1487 1.0 ATOM C CG . ASP A 1 183 . 183 ASP A CG 93.36 14.700176 7.281614 19.38006 1 1488 1.0 ATOM O OD1 . ASP A 1 183 . 183 ASP A OD1 87.89 13.612177 6.9376073 19.90289 1 1489 1.0 ATOM O OD2 . ASP A 1 183 . 183 ASP A OD2 87.5 15.129576 8.458117 19.432621 1 1490 1.0 ATOM N N . TYR A 1 184 . 184 TYR A N 94.92 14.748398 6.0991287 15.547462 1 1491 1.0 ATOM C CA . TYR A 1 184 . 184 TYR A CA 94.92 14.183311 6.708846 14.337908 1 1492 1.0 ATOM C C . TYR A 1 184 . 184 TYR A C 95.31 13.003853 5.8976927 13.8108015 1 1493 1.0 ATOM O O . TYR A 1 184 . 184 TYR A O 94.53 11.994579 6.470583 13.367434 1 1494 1.0 ATOM C CB . TYR A 1 184 . 184 TYR A CB 93.75 15.270974 6.842602 13.27375 1 1495 1.0 ATOM C CG . TYR A 1 184 . 184 TYR A CG 93.36 14.820896 7.510153 11.989032 1 1496 1.0 ATOM C CD1 . TYR A 1 184 . 184 TYR A CD1 90.62 14.384651 6.7583275 10.90654 1 1497 1.0 ATOM C CD2 . TYR A 1 184 . 184 TYR A CD2 90.23 14.857776 8.893206 11.861153 1 1498 1.0 ATOM C CE1 . TYR A 1 184 . 184 TYR A CE1 89.06 13.981255 7.3651056 9.728824 1 1499 1.0 ATOM C CE2 . TYR A 1 184 . 184 TYR A CE2 88.67 14.454853 9.50428 10.682155 1 1500 1.0 ATOM C CZ . TYR A 1 184 . 184 TYR A CZ 90.23 14.02187 8.737447 9.63019 1 1501 1.0 ATOM O OH . TYR A 1 184 . 184 TYR A OH 88.67 13.623985 9.340202 8.455725 1 1502 1.0 ATOM N N . TRP A 1 185 . 185 TRP A N 96.09 13.11475 4.565668 13.854129 1 1503 1.0 ATOM C CA . TRP A 1 185 . 185 TRP A CA 95.7 12.002343 3.70993 13.442944 1 1504 1.0 ATOM C C . TRP A 1 185 . 185 TRP A C 95.7 10.798143 3.8653102 14.373682 1 1505 1.0 ATOM O O . TRP A 1 185 . 185 TRP A O 94.14 9.6442795 3.8964515 13.917002 1 1506 1.0 ATOM C CB . TRP A 1 185 . 185 TRP A CB 95.7 12.450212 2.2531025 13.391959 1 1507 1.0 ATOM C CG . TRP A 1 185 . 185 TRP A CG 95.7 13.076401 1.850389 12.085852 1 1508 1.0 ATOM C CD1 . TRP A 1 185 . 185 TRP A CD1 93.75 13.026674 2.5563335 10.917804 1 1509 1.0 ATOM C CD2 . TRP A 1 185 . 185 TRP A CD2 94.53 13.819514 0.66238284 11.816261 1 1510 1.0 ATOM N NE1 . TRP A 1 185 . 185 TRP A NE1 93.36 13.696676 1.8877721 9.929843 1 1511 1.0 ATOM C CE2 . TRP A 1 185 . 185 TRP A CE2 94.14 14.197087 0.7113345 10.460485 1 1512 1.0 ATOM C CE3 . TRP A 1 185 . 185 TRP A CE3 94.14 14.206642 -0.43665466 12.585094 1 1513 1.0 ATOM C CZ2 . TRP A 1 185 . 185 TRP A CZ2 93.75 14.943518 -0.29198638 9.845183 1 1514 1.0 ATOM C CZ3 . TRP A 1 185 . 185 TRP A CZ3 92.58 14.950508 -1.4440794 11.971288 1 1515 1.0 ATOM C CH2 . TRP A 1 185 . 185 TRP A CH2 92.97 15.304429 -1.3613758 10.625084 1 1516 1.0 ATOM N N . ARG A 1 186 . 186 ARG A N 95.7 11.0654335 3.9506125 15.672302 1 1517 1.0 ATOM C CA . ARG A 1 186 . 186 ARG A CA 95.7 9.970112 4.078727 16.637064 1 1518 1.0 ATOM C C . ARG A 1 186 . 186 ARG A C 95.7 9.282747 5.436083 16.540417 1 1519 1.0 ATOM O O . ARG A 1 186 . 186 ARG A O 93.75 8.211208 5.612404 17.133509 1 1520 1.0 ATOM C CB . ARG A 1 186 . 186 ARG A CB 94.92 10.503843 3.8669467 18.066254 1 1521 1.0 ATOM C CG . ARG A 1 186 . 186 ARG A CG 92.58 11.047686 2.4604197 18.304506 1 1522 1.0 ATOM C CD . ARG A 1 186 . 186 ARG A CD 92.19 11.323764 2.211304 19.781809 1 1523 1.0 ATOM N NE . ARG A 1 186 . 186 ARG A NE 91.41 12.321509 3.1289449 20.328234 1 1524 1.0 ATOM C CZ . ARG A 1 186 . 186 ARG A CZ 94.14 13.621246 2.8753376 20.340813 1 1525 1.0 ATOM N NH1 . ARG A 1 186 . 186 ARG A NH1 88.67 14.096039 1.748376 19.827307 1 1526 1.0 ATOM N NH2 . ARG A 1 186 . 186 ARG A NH2 89.06 14.459997 3.7685246 20.872095 1 1527 1.0 ATOM N N . GLY A 1 187 . 187 GLY A N 94.14 9.874756 6.3832073 15.813052 1 1528 1.0 ATOM C CA . GLY A 1 187 . 187 GLY A CA 93.36 9.242295 7.672294 15.616972 1 1529 1.0 ATOM C C . GLY A 1 187 . 187 GLY A C 93.75 7.9535155 7.59759 14.821384 1 1530 1.0 ATOM O O . GLY A 1 187 . 187 GLY A O 92.19 7.159517 8.540241 14.840478 1 1531 1.0 ATOM N N . ASP A 1 188 . 188 ASP A N 93.75 7.739017 6.491475 14.109299 1 1532 1.0 ATOM C CA . ASP A 1 188 . 188 ASP A CA 92.97 6.4995966 6.3119545 13.359135 1 1533 1.0 ATOM C C . ASP A 1 188 . 188 ASP A C 93.36 5.2809367 6.2460513 14.2732525 1 1534 1.0 ATOM O O . ASP A 1 188 . 188 ASP A O 91.8 4.1626883 6.5606937 13.846191 1 1535 1.0 ATOM C CB . ASP A 1 188 . 188 ASP A CB 91.41 6.5853395 5.050558 12.505741 1 1536 1.0 ATOM C CG . ASP A 1 188 . 188 ASP A CG 87.11 5.3600483 4.8420086 11.627026 1 1537 1.0 ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 80.47 5.276119 5.50844 10.564419 1 1538 1.0 ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 78.91 4.4927 4.020144 11.988606 1 1539 1.0 ATOM N N . TYR A 1 189 . 189 TYR A N 94.92 5.4801936 5.840933 15.528664 1 1540 1.0 ATOM C CA . TYR A 1 189 . 189 TYR A CA 94.92 4.3938293 5.7583933 16.500784 1 1541 1.0 ATOM C C . TYR A 1 189 . 189 TYR A C 94.92 4.2865844 7.005024 17.374136 1 1542 1.0 ATOM O O . TYR A 1 189 . 189 TYR A O 92.97 3.3508587 7.1085196 18.174747 1 1543 1.0 ATOM C CB . TYR A 1 189 . 189 TYR A CB 94.53 4.574384 4.5276585 17.390596 1 1544 1.0 ATOM C CG . TYR A 1 189 . 189 TYR A CG 95.31 4.4781256 3.21105 16.645546 1 1545 1.0 ATOM C CD1 . TYR A 1 189 . 189 TYR A CD1 93.36 5.576968 2.678124 15.986177 1 1546 1.0 ATOM C CD2 . TYR A 1 189 . 189 TYR A CD2 93.75 3.2871528 2.4919453 16.622225 1 1547 1.0 ATOM C CE1 . TYR A 1 189 . 189 TYR A CE1 92.58 5.4981627 1.4716969 15.307182 1 1548 1.0 ATOM C CE2 . TYR A 1 189 . 189 TYR A CE2 92.58 3.1985574 1.282695 15.948637 1 1549 1.0 ATOM C CZ . TYR A 1 189 . 189 TYR A CZ 93.36 4.3108892 0.7815459 15.296943 1 1550 1.0 ATOM O OH . TYR A 1 189 . 189 TYR A OH 91.8 4.2363787 -0.41492045 14.6278515 1 1551 1.0 ATOM N N . GLU A 1 190 . 190 GLU A N 93.75 5.234068 7.92639 17.22963 1 1552 1.0 ATOM C CA . GLU A 1 190 . 190 GLU A CA 92.97 5.273311 9.100014 18.091503 1 1553 1.0 ATOM C C . GLU A 1 190 . 190 GLU A C 92.97 4.1475177 10.057518 17.727398 1 1554 1.0 ATOM O O . GLU A 1 190 . 190 GLU A O 91.02 3.9242597 10.349522 16.545301 1 1555 1.0 ATOM C CB . GLU A 1 190 . 190 GLU A CB 91.41 6.6292744 9.797273 17.99379 1 1556 1.0 ATOM C CG . GLU A 1 190 . 190 GLU A CG 87.89 6.787743 10.974072 18.96133 1 1557 1.0 ATOM C CD . GLU A 1 190 . 190 GLU A CD 87.5 8.138361 11.647926 18.843048 1 1558 1.0 ATOM O OE1 . GLU A 1 190 . 190 GLU A OE1 82.42 8.829543 11.437384 17.81477 1 1559 1.0 ATOM O OE2 . GLU A 1 190 . 190 GLU A OE2 82.03 8.526416 12.394913 19.772446 1 1560 1.0 ATOM N N . VAL A 1 191 . 191 VAL A N 92.19 3.4520836 10.550757 18.747967 1 1561 1.0 ATOM C CA . VAL A 1 191 . 191 VAL A CA 91.41 2.3921547 11.540095 18.584368 1 1562 1.0 ATOM C C . VAL A 1 191 . 191 VAL A C 91.41 2.6685224 12.683825 19.553373 1 1563 1.0 ATOM O O . VAL A 1 191 . 191 VAL A O 89.06 2.709645 12.481977 20.77414 1 1564 1.0 ATOM C CB . VAL A 1 191 . 191 VAL A CB 90.62 0.9919666 10.934186 18.843407 1 1565 1.0 ATOM C CG1 . VAL A 1 191 . 191 VAL A CG1 86.33 -0.08018012 12.008289 18.69469 1 1566 1.0 ATOM C CG2 . VAL A 1 191 . 191 VAL A CG2 86.72 0.7328012 9.781322 17.88126 1 1567 1.0 ATOM N N . ASN A 1 192 . 192 ASN A N 88.28 2.8554358 13.89056 19.011604 1 1568 1.0 ATOM C CA . ASN A 1 192 . 192 ASN A CA 86.72 3.1572194 15.0716 19.806526 1 1569 1.0 ATOM C C . ASN A 1 192 . 192 ASN A C 87.11 2.216649 16.205452 19.418182 1 1570 1.0 ATOM O O . ASN A 1 192 . 192 ASN A O 82.03 1.8518884 16.34755 18.24363 1 1571 1.0 ATOM C CB . ASN A 1 192 . 192 ASN A CB 83.98 4.6155157 15.507668 19.622349 1 1572 1.0 ATOM C CG . ASN A 1 192 . 192 ASN A CG 80.08 5.608241 14.492222 20.14616 1 1573 1.0 ATOM O OD1 . ASN A 1 192 . 192 ASN A OD1 71.88 5.3882923 13.866955 21.18205 1 1574 1.0 ATOM N ND2 . ASN A 1 192 . 192 ASN A ND2 70.31 6.7222977 14.341476 19.429113 1 1575 1.0 ATOM N N . GLY A 1 193 . 193 GLY A N 83.98 1.8280916 17.004784 20.43583 1 1576 1.0 ATOM C CA . GLY A 1 193 . 193 GLY A CA 82.42 1.0285379 18.189056 20.177673 1 1577 1.0 ATOM C C . GLY A 1 193 . 193 GLY A C 83.98 -0.45850596 17.951805 20.07187 1 1578 1.0 ATOM O O . GLY A 1 193 . 193 GLY A O 80.08 -1.189959 18.888958 19.71864 1 1579 1.0 ATOM N N . VAL A 1 194 . 194 VAL A N 85.55 -0.9269671 16.766869 20.377354 1 1580 1.0 ATOM C CA . VAL A 1 194 . 194 VAL A CA 85.55 -2.3515255 16.451721 20.320734 1 1581 1.0 ATOM C C . VAL A 1 194 . 194 VAL A C 86.72 -2.7972064 16.087772 21.733204 1 1582 1.0 ATOM O O . VAL A 1 194 . 194 VAL A O 83.59 -2.3750353 15.070894 22.28381 1 1583 1.0 ATOM C CB . VAL A 1 194 . 194 VAL A CB 83.59 -2.6381338 15.30557 19.335941 1 1584 1.0 ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 78.12 -4.1433396 15.070066 19.237823 1 1585 1.0 ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 78.12 -2.050151 15.620194 17.96257 1 1586 1.0 ATOM N N . ASP A 1 195 . 195 ASP A N 85.16 -3.656064 16.9119 22.310461 1 1587 1.0 ATOM C CA . ASP A 1 195 . 195 ASP A CA 85.16 -4.0916715 16.727898 23.68407 1 1588 1.0 ATOM C C . ASP A 1 195 . 195 ASP A C 87.11 -4.8627515 15.411774 23.821533 1 1589 1.0 ATOM O O . ASP A 1 195 . 195 ASP A O 82.81 -5.802085 15.140303 23.0733 1 1590 1.0 ATOM C CB . ASP A 1 195 . 195 ASP A CB 80.86 -4.9785023 17.893946 24.12833 1 1591 1.0 ATOM C CG . ASP A 1 195 . 195 ASP A CG 73.44 -4.2238226 19.21316 24.18734 1 1592 1.0 ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 66.41 -2.9817958 19.19091 24.291668 1 1593 1.0 ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 65.62 -4.879032 20.27535 24.13517 1 1594 1.0 ATOM N N . GLY A 1 196 . 196 GLY A N 87.89 -4.4091597 14.590359 24.783197 1 1595 1.0 ATOM C CA . GLY A 1 196 . 196 GLY A CA 87.5 -5.067416 13.323391 25.059067 1 1596 1.0 ATOM C C . GLY A 1 196 . 196 GLY A C 89.45 -4.6538553 12.179184 24.159492 1 1597 1.0 ATOM O O . GLY A 1 196 . 196 GLY A O 86.33 -5.1189737 11.047588 24.372059 1 1598 1.0 ATOM N N . TYR A 1 197 . 197 TYR A N 90.23 -3.7830462 12.414684 23.180483 1 1599 1.0 ATOM C CA . TYR A 1 197 . 197 TYR A CA 90.23 -3.3732839 11.380461 22.233524 1 1600 1.0 ATOM C C . TYR A 1 197 . 197 TYR A C 90.62 -1.864805 11.314966 22.060081 1 1601 1.0 ATOM O O . TYR A 1 197 . 197 TYR A O 87.5 -1.3881567 10.732471 21.082237 1 1602 1.0 ATOM C CB . TYR A 1 197 . 197 TYR A CB 89.06 -4.0475893 11.600219 20.871267 1 1603 1.0 ATOM C CG . TYR A 1 197 . 197 TYR A CG 89.45 -5.556998 11.526409 20.925932 1 1604 1.0 ATOM C CD1 . TYR A 1 197 . 197 TYR A CD1 85.94 -6.326322 12.683357 20.970064 1 1605 1.0 ATOM C CD2 . TYR A 1 197 . 197 TYR A CD2 85.94 -6.2101064 10.297987 20.941236 1 1606 1.0 ATOM C CE1 . TYR A 1 197 . 197 TYR A CE1 84.38 -7.7090864 12.624858 21.028255 1 1607 1.0 ATOM C CE2 . TYR A 1 197 . 197 TYR A CE2 85.16 -7.5942955 10.228603 20.996836 1 1608 1.0 ATOM C CZ . TYR A 1 197 . 197 TYR A CZ 85.94 -8.332128 11.391587 21.042992 1 1609 1.0 ATOM O OH . TYR A 1 197 . 197 TYR A OH 84.38 -9.70649 11.332703 21.098848 1 1610 1.0 ATOM N N . ASP A 1 198 . 198 ASP A N 92.19 -1.1025963 11.8827 22.984901 1 1611 1.0 ATOM C CA . ASP A 1 198 . 198 ASP A CA 92.19 0.35371578 11.861664 22.901388 1 1612 1.0 ATOM C C . ASP A 1 198 . 198 ASP A C 92.97 0.87473965 10.437532 23.108135 1 1613 1.0 ATOM O O . ASP A 1 198 . 198 ASP A O 90.23 0.32880443 9.664421 23.901999 1 1614 1.0 ATOM C CB . ASP A 1 198 . 198 ASP A CB 90.23 0.9640681 12.817904 23.934883 1 1615 1.0 ATOM C CG . ASP A 1 198 . 198 ASP A CG 87.11 0.7780294 14.276864 23.56008 1 1616 1.0 ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 80.86 0.055311687 14.55477 22.57932 1 1617 1.0 ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 80.08 1.3487341 15.156309 24.254541 1 1618 1.0 ATOM N N . TYR A 1 199 . 199 TYR A N 94.14 1.9326307 10.10236 22.38214 1 1619 1.0 ATOM C CA . TYR A 1 199 . 199 TYR A CA 94.92 2.555253 8.777399 22.467487 1 1620 1.0 ATOM C C . TYR A 1 199 . 199 TYR A C 94.92 4.043152 8.951145 22.186678 1 1621 1.0 ATOM O O . TYR A 1 199 . 199 TYR A O 92.97 4.4317427 9.340969 21.075071 1 1622 1.0 ATOM C CB . TYR A 1 199 . 199 TYR A CB 94.53 1.9123367 7.808215 21.477638 1 1623 1.0 ATOM C CG . TYR A 1 199 . 199 TYR A CG 95.7 2.1947067 6.342459 21.764824 1 1624 1.0 ATOM C CD1 . TYR A 1 199 . 199 TYR A CD1 93.75 3.250436 5.6800814 21.153584 1 1625 1.0 ATOM C CD2 . TYR A 1 199 . 199 TYR A CD2 93.75 1.3969485 5.626339 22.650076 1 1626 1.0 ATOM C CE1 . TYR A 1 199 . 199 TYR A CE1 93.36 3.5033436 4.3446665 21.422192 1 1627 1.0 ATOM C CE2 . TYR A 1 199 . 199 TYR A CE2 93.36 1.6423619 4.2907815 22.92055 1 1628 1.0 ATOM C CZ . TYR A 1 199 . 199 TYR A CZ 94.53 2.6970544 3.6599998 22.304502 1 1629 1.0 ATOM O OH . TYR A 1 199 . 199 TYR A OH 93.36 2.950416 2.3391333 22.563868 1 1630 1.0 ATOM N N . SER A 1 200 . 200 SER A N 95.31 4.877751 8.668283 23.19016 1 1631 1.0 ATOM C CA . SER A 1 200 . 200 SER A CA 95.31 6.3126273 8.839361 23.066978 1 1632 1.0 ATOM C C . SER A 1 200 . 200 SER A C 95.7 6.950246 7.625739 22.395117 1 1633 1.0 ATOM O O . SER A 1 200 . 200 SER A O 94.14 6.3634024 6.539008 22.325327 1 1634 1.0 ATOM C CB . SER A 1 200 . 200 SER A CB 93.75 6.9462366 9.082169 24.438847 1 1635 1.0 ATOM O OG . SER A 1 200 . 200 SER A OG 86.72 6.7875433 7.950816 25.270458 1 1636 1.0 ATOM N N . ARG A 1 201 . 201 ARG A N 95.7 8.172369 7.80776 21.900585 1 1637 1.0 ATOM C CA . ARG A 1 201 . 201 ARG A CA 95.7 8.900179 6.7265177 21.251936 1 1638 1.0 ATOM C C . ARG A 1 201 . 201 ARG A C 96.09 9.273453 5.6207595 22.242428 1 1639 1.0 ATOM O O . ARG A 1 201 . 201 ARG A O 94.53 9.23242 4.4291906 21.885176 1 1640 1.0 ATOM C CB . ARG A 1 201 . 201 ARG A CB 94.92 10.1565895 7.2795897 20.566309 1 1641 1.0 ATOM C CG . ARG A 1 201 . 201 ARG A CG 92.58 9.854791 8.298304 19.46985 1 1642 1.0 ATOM C CD . ARG A 1 201 . 201 ARG A CD 91.8 11.106943 8.640956 18.676859 1 1643 1.0 ATOM N NE . ARG A 1 201 . 201 ARG A NE 90.62 12.150445 9.221152 19.517311 1 1644 1.0 ATOM C CZ . ARG A 1 201 . 201 ARG A CZ 91.8 12.348196 10.533501 19.65181 1 1645 1.0 ATOM N NH1 . ARG A 1 201 . 201 ARG A NH1 86.33 11.554579 11.390547 19.022413 1 1646 1.0 ATOM N NH2 . ARG A 1 201 . 201 ARG A NH2 87.11 13.334922 10.970671 20.421967 1 1647 1.0 ATOM N N . GLY A 1 202 . 202 GLY A N 95.7 9.624212 5.997608 23.464037 1 1648 1.0 ATOM C CA . GLY A 1 202 . 202 GLY A CA 95.31 9.928144 5.0037565 24.475405 1 1649 1.0 ATOM C C . GLY A 1 202 . 202 GLY A C 96.09 8.715451 4.2458334 24.966572 1 1650 1.0 ATOM O O . GLY A 1 202 . 202 GLY A O 94.53 8.848351 3.1394901 25.499722 1 1651 1.0 ATOM N N . GLN A 1 203 . 203 GLN A N 94.92 7.526403 4.831066 24.796146 1 1652 1.0 ATOM C CA . GLN A 1 203 . 203 GLN A CA 95.31 6.3039055 4.1529064 25.204813 1 1653 1.0 ATOM C C . GLN A 1 203 . 203 GLN A C 96.09 6.063274 2.8889256 24.382263 1 1654 1.0 ATOM O O . GLN A 1 203 . 203 GLN A O 94.92 5.467761 1.9201784 24.882875 1 1655 1.0 ATOM C CB . GLN A 1 203 . 203 GLN A CB 93.75 5.110442 5.1007786 25.08114 1 1656 1.0 ATOM C CG . GLN A 1 203 . 203 GLN A CG 88.28 3.7923174 4.567015 25.647476 1 1657 1.0 ATOM C CD . GLN A 1 203 . 203 GLN A CD 87.89 3.827601 4.4442234 27.157812 1 1658 1.0 ATOM O OE1 . GLN A 1 203 . 203 GLN A OE1 78.91 3.8000264 3.349808 27.701962 1 1659 1.0 ATOM N NE2 . GLN A 1 203 . 203 GLN A NE2 76.95 3.914237 5.5967255 27.829147 1 1660 1.0 ATOM N N . LEU A 1 204 . 204 LEU A N 96.48 6.534125 2.8707132 23.14785 1 1661 1.0 ATOM C CA . LEU A 1 204 . 204 LEU A CA 96.48 6.355563 1.6917953 22.301317 1 1662 1.0 ATOM C C . LEU A 1 204 . 204 LEU A C 96.88 7.0904875 0.48678553 22.883116 1 1663 1.0 ATOM O O . LEU A 1 204 . 204 LEU A O 95.7 6.548791 -0.6265309 22.9059 1 1664 1.0 ATOM C CB . LEU A 1 204 . 204 LEU A CB 96.09 6.843559 1.9771173 20.87703 1 1665 1.0 ATOM C CG . LEU A 1 204 . 204 LEU A CG 94.92 6.7436934 0.80729246 19.893917 1 1666 1.0 ATOM C CD1 . LEU A 1 204 . 204 LEU A CD1 92.19 7.4024715 1.1735859 18.564667 1 1667 1.0 ATOM C CD2 . LEU A 1 204 . 204 LEU A CD2 92.19 5.297353 0.3936615 19.685614 1 1668 1.0 ATOM N N . ILE A 1 205 . 205 ILE A N 96.09 8.332815 0.6866598 23.348171 1 1669 1.0 ATOM C CA . ILE A 1 205 . 205 ILE A CA 96.09 9.089256 -0.41268533 23.935413 1 1670 1.0 ATOM C C . ILE A 1 205 . 205 ILE A C 96.48 8.393808 -0.9276204 25.194794 1 1671 1.0 ATOM O O . ILE A 1 205 . 205 ILE A O 94.92 8.294437 -2.1415758 25.419746 1 1672 1.0 ATOM C CB . ILE A 1 205 . 205 ILE A CB 95.31 10.534852 0.031993855 24.240068 1 1673 1.0 ATOM C CG1 . ILE A 1 205 . 205 ILE A CG1 89.84 11.236882 0.47382537 22.95119 1 1674 1.0 ATOM C CG2 . ILE A 1 205 . 205 ILE A CG2 88.67 11.312981 -1.0929215 24.914291 1 1675 1.0 ATOM C CD1 . ILE A 1 205 . 205 ILE A CD1 82.81 12.648592 1.0045314 23.176163 1 1676 1.0 ATOM N N . GLU A 1 206 . 206 GLU A N 96.09 7.8805504 -0.003803408 25.998108 1 1677 1.0 ATOM C CA . GLU A 1 206 . 206 GLU A CA 95.31 7.211476 -0.3823166 27.238771 1 1678 1.0 ATOM C C . GLU A 1 206 . 206 GLU A C 96.09 5.936692 -1.1696013 26.951542 1 1679 1.0 ATOM O O . GLU A 1 206 . 206 GLU A O 94.53 5.665765 -2.1909955 27.602488 1 1680 1.0 ATOM C CB . GLU A 1 206 . 206 GLU A CB 93.75 6.8984175 0.860051 28.0691 1 1681 1.0 ATOM C CG . GLU A 1 206 . 206 GLU A CG 85.16 6.1773643 0.56351036 29.382458 1 1682 1.0 ATOM C CD . GLU A 1 206 . 206 GLU A CD 83.2 5.8835697 1.8148841 30.175827 1 1683 1.0 ATOM O OE1 . GLU A 1 206 . 206 GLU A OE1 76.95 6.4180555 2.8960795 29.826036 1 1684 1.0 ATOM O OE2 . GLU A 1 206 . 206 GLU A OE2 76.56 5.1240873 1.741101 31.162987 1 1685 1.0 ATOM N N . ASP A 1 207 . 207 ASP A N 95.7 5.154914 -0.7317362 25.97887 1 1686 1.0 ATOM C CA . ASP A 1 207 . 207 ASP A CA 95.31 3.8953784 -1.4056311 25.677084 1 1687 1.0 ATOM C C . ASP A 1 207 . 207 ASP A C 95.7 4.1239824 -2.7606595 25.010681 1 1688 1.0 ATOM O O . ASP A 1 207 . 207 ASP A O 94.53 3.3807673 -3.7156353 25.268263 1 1689 1.0 ATOM C CB . ASP A 1 207 . 207 ASP A CB 94.53 3.0223188 -0.5170212 24.78432 1 1690 1.0 ATOM C CG . ASP A 1 207 . 207 ASP A CG 93.75 2.5063057 0.7140823 25.506762 1 1691 1.0 ATOM O OD1 . ASP A 1 207 . 207 ASP A OD1 89.06 2.578866 0.7447524 26.752537 1 1692 1.0 ATOM O OD2 . ASP A 1 207 . 207 ASP A OD2 88.67 2.0292075 1.6570225 24.83043 1 1693 1.0 ATOM N N . VAL A 1 208 . 208 VAL A N 96.48 5.1451707 -2.8621926 24.1419 1 1694 1.0 ATOM C CA . VAL A 1 208 . 208 VAL A CA 96.48 5.4152875 -4.1297655 23.4668 1 1695 1.0 ATOM C C . VAL A 1 208 . 208 VAL A C 96.09 5.8915086 -5.174531 24.475319 1 1696 1.0 ATOM O O . VAL A 1 208 . 208 VAL A O 95.31 5.424977 -6.322635 24.469208 1 1697 1.0 ATOM C CB . VAL A 1 208 . 208 VAL A CB 95.7 6.4480133 -3.9334884 22.342083 1 1698 1.0 ATOM C CG1 . VAL A 1 208 . 208 VAL A CG1 91.41 6.9808035 -5.277029 21.856724 1 1699 1.0 ATOM C CG2 . VAL A 1 208 . 208 VAL A CG2 91.41 5.823725 -3.1630852 21.179028 1 1700 1.0 ATOM N N . GLU A 1 209 . 209 GLU A N 96.09 6.8142753 -4.7991705 25.361233 1 1701 1.0 ATOM C CA . GLU A 1 209 . 209 GLU A CA 95.7 7.317869 -5.7427144 26.359226 1 1702 1.0 ATOM C C . GLU A 1 209 . 209 GLU A C 96.09 6.2392087 -6.114433 27.371593 1 1703 1.0 ATOM O O . GLU A 1 209 . 209 GLU A O 94.14 6.193511 -7.2586803 27.843546 1 1704 1.0 ATOM C CB . GLU A 1 209 . 209 GLU A CB 94.92 8.534851 -5.152128 27.074642 1 1705 1.0 ATOM C CG . GLU A 1 209 . 209 GLU A CG 87.89 9.755578 -5.008014 26.177347 1 1706 1.0 ATOM C CD . GLU A 1 209 . 209 GLU A CD 83.98 10.960226 -4.457034 26.918425 1 1707 1.0 ATOM O OE1 . GLU A 1 209 . 209 GLU A OE1 76.56 12.072983 -4.426352 26.336712 1 1708 1.0 ATOM O OE2 . GLU A 1 209 . 209 GLU A OE2 76.56 10.798986 -4.052597 28.090315 1 1709 1.0 ATOM N N . HIS A 1 210 . 210 HIS A N 95.7 5.383096 -5.1680984 27.714437 1 1710 1.0 ATOM C CA . HIS A 1 210 . 210 HIS A CA 94.92 4.319159 -5.4528546 28.682512 1 1711 1.0 ATOM C C . HIS A 1 210 . 210 HIS A C 95.31 3.2695117 -6.3917875 28.089191 1 1712 1.0 ATOM O O . HIS A 1 210 . 210 HIS A O 93.36 2.8145394 -7.3298564 28.760815 1 1713 1.0 ATOM C CB . HIS A 1 210 . 210 HIS A CB 93.36 3.6777568 -4.1493273 29.15755 1 1714 1.0 ATOM C CG . HIS A 1 210 . 210 HIS A CG 85.94 2.596006 -4.3437605 30.185158 1 1715 1.0 ATOM N ND1 . HIS A 1 210 . 210 HIS A ND1 75.39 1.2619603 -4.4689875 29.842995 1 1716 1.0 ATOM C CD2 . HIS A 1 210 . 210 HIS A CD2 75.39 2.654038 -4.4207573 31.537437 1 1717 1.0 ATOM C CE1 . HIS A 1 210 . 210 HIS A CE1 74.61 0.54567045 -4.626212 30.94338 1 1718 1.0 ATOM N NE2 . HIS A 1 210 . 210 HIS A NE2 75.39 1.3726296 -4.606019 31.991117 1 1719 1.0 ATOM N N . THR A 1 211 . 211 THR A N 95.31 2.885386 -6.1617546 26.838923 1 1720 1.0 ATOM C CA . THR A 1 211 . 211 THR A CA 95.31 1.8874235 -7.024206 26.218006 1 1721 1.0 ATOM C C . THR A 1 211 . 211 THR A C 95.7 2.458096 -8.391022 25.866905 1 1722 1.0 ATOM O O . THR A 1 211 . 211 THR A O 94.53 1.7060592 -9.379066 25.834404 1 1723 1.0 ATOM C CB . THR A 1 211 . 211 THR A CB 94.53 1.3084632 -6.3645954 24.957352 1 1724 1.0 ATOM O OG1 . THR A 1 211 . 211 THR A OG1 87.5 2.3632364 -6.017721 24.056814 1 1725 1.0 ATOM C CG2 . THR A 1 211 . 211 THR A CG2 87.5 0.5109318 -5.1168013 25.309135 1 1726 1.0 ATOM N N . PHE A 1 212 . 212 PHE A N 96.09 3.763706 -8.465778 25.581987 1 1727 1.0 ATOM C CA . PHE A 1 212 . 212 PHE A CA 96.09 4.3712626 -9.760284 25.268429 1 1728 1.0 ATOM C C . PHE A 1 212 . 212 PHE A C 96.48 4.3593183 -10.698705 26.474102 1 1729 1.0 ATOM O O . PHE A 1 212 . 212 PHE A O 94.92 4.298321 -11.923645 26.29913 1 1730 1.0 ATOM C CB . PHE A 1 212 . 212 PHE A CB 95.7 5.7907515 -9.563164 24.751749 1 1731 1.0 ATOM C CG . PHE A 1 212 . 212 PHE A CG 96.09 6.482242 -10.847978 24.384758 1 1732 1.0 ATOM C CD1 . PHE A 1 212 . 212 PHE A CD1 92.58 7.498211 -11.350306 25.170752 1 1733 1.0 ATOM C CD2 . PHE A 1 212 . 212 PHE A CD2 92.97 6.1152573 -11.546125 23.245731 1 1734 1.0 ATOM C CE1 . PHE A 1 212 . 212 PHE A CE1 91.8 8.135925 -12.529414 24.8348 1 1735 1.0 ATOM C CE2 . PHE A 1 212 . 212 PHE A CE2 92.19 6.7439814 -12.725579 22.907097 1 1736 1.0 ATOM C CZ . PHE A 1 212 . 212 PHE A CZ 93.36 7.7576823 -13.21805 23.70751 1 1737 1.0 ATOM N N . GLU A 1 213 . 213 GLU A N 96.09 4.450144 -10.13756 27.682352 1 1738 1.0 ATOM C CA . GLU A 1 213 . 213 GLU A CA 95.31 4.3993273 -10.967804 28.876083 1 1739 1.0 ATOM C C . GLU A 1 213 . 213 GLU A C 96.09 3.0519176 -11.664985 29.013893 1 1740 1.0 ATOM O O . GLU A 1 213 . 213 GLU A O 94.14 2.979867 -12.758632 29.59365 1 1741 1.0 ATOM C CB . GLU A 1 213 . 213 GLU A CB 94.53 4.6849236 -10.121328 30.117138 1 1742 1.0 ATOM C CG . GLU A 1 213 . 213 GLU A CG 83.59 6.1107664 -9.58186 30.177755 1 1743 1.0 ATOM C CD . GLU A 1 213 . 213 GLU A CD 79.69 7.1450605 -10.689075 30.288586 1 1744 1.0 ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 73.05 8.266329 -10.51032 29.753773 1 1745 1.0 ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 73.44 6.8374166 -11.738287 30.901588 1 1746 1.0 ATOM N N . GLU A 1 214 . 214 GLU A N 95.31 1.9995737 -11.057531 28.48466 1 1747 1.0 ATOM C CA . GLU A 1 214 . 214 GLU A CA 94.92 0.68574655 -11.69232 28.527805 1 1748 1.0 ATOM C C . GLU A 1 214 . 214 GLU A C 95.31 0.53764164 -12.777876 27.466959 1 1749 1.0 ATOM O O . GLU A 1 214 . 214 GLU A O 93.36 -0.32597858 -13.652397 27.60056 1 1750 1.0 ATOM C CB . GLU A 1 214 . 214 GLU A CB 92.97 -0.41382143 -10.640606 28.35596 1 1751 1.0 ATOM C CG . GLU A 1 214 . 214 GLU A CG 83.98 -0.3371668 -9.481022 29.342583 1 1752 1.0 ATOM C CD . GLU A 1 214 . 214 GLU A CD 82.42 -1.4974806 -8.519686 29.210798 1 1753 1.0 ATOM O OE1 . GLU A 1 214 . 214 GLU A OE1 76.17 -1.2602541 -7.2941885 29.143036 1 1754 1.0 ATOM O OE2 . GLU A 1 214 . 214 GLU A OE2 76.17 -2.659354 -8.977372 29.17486 1 1755 1.0 ATOM N N . ILE A 1 215 . 215 ILE A N 95.7 1.3516988 -12.729984 26.411938 1 1756 1.0 ATOM C CA . ILE A 1 215 . 215 ILE A CA 95.7 1.2759038 -13.714301 25.336432 1 1757 1.0 ATOM C C . ILE A 1 215 . 215 ILE A C 96.09 2.136116 -14.933671 25.630146 1 1758 1.0 ATOM O O . ILE A 1 215 . 215 ILE A O 94.92 1.880527 -16.020111 25.091461 1 1759 1.0 ATOM C CB . ILE A 1 215 . 215 ILE A CB 94.53 1.67837 -13.068491 23.994682 1 1760 1.0 ATOM C CG1 . ILE A 1 215 . 215 ILE A CG1 85.55 0.7877791 -11.853645 23.700314 1 1761 1.0 ATOM C CG2 . ILE A 1 215 . 215 ILE A CG2 83.98 1.5813909 -14.075538 22.848381 1 1762 1.0 ATOM C CD1 . ILE A 1 215 . 215 ILE A CD1 78.91 1.1916201 -11.06399 22.471542 1 1763 1.0 ATOM N N . LYS A 1 216 . 216 LYS A N 96.48 3.1445289 -14.795621 26.482101 1 1764 1.0 ATOM C CA . LYS A 1 216 . 216 LYS A CA 95.7 4.0933847 -15.869504 26.755075 1 1765 1.0 ATOM C C . LYS A 1 216 . 216 LYS A C 96.48 3.427549 -17.15181 27.248466 1 1766 1.0 ATOM O O . LYS A 1 216 . 216 LYS A O 95.31 3.7998083 -18.245562 26.794594 1 1767 1.0 ATOM C CB . LYS A 1 216 . 216 LYS A CB 94.92 5.1516805 -15.395149 27.756014 1 1768 1.0 ATOM C CG . LYS A 1 216 . 216 LYS A CG 87.89 6.1915236 -14.466558 27.15726 1 1769 1.0 ATOM C CD . LYS A 1 216 . 216 LYS A CD 84.77 7.087804 -13.854114 28.235868 1 1770 1.0 ATOM C CE . LYS A 1 216 . 216 LYS A CE 77.34 7.8379445 -14.913445 29.024681 1 1771 1.0 ATOM N NZ . LYS A 1 216 . 216 LYS A NZ 71.48 8.745721 -14.307313 30.020535 1 1772 1.0 ATOM N N . PRO A 1 217 . 217 PRO A N 96.48 2.459282 -17.111008 28.18016 1 1773 1.0 ATOM C CA . PRO A 1 217 . 217 PRO A CA 95.7 1.8424182 -18.373806 28.608541 1 1774 1.0 ATOM C C . PRO A 1 217 . 217 PRO A C 96.09 1.1929773 -19.141537 27.460909 1 1775 1.0 ATOM O O . PRO A 1 217 . 217 PRO A O 94.53 1.2992485 -20.375023 27.401741 1 1776 1.0 ATOM C CB . PRO A 1 217 . 217 PRO A CB 94.53 0.8049466 -17.926332 29.644989 1 1777 1.0 ATOM C CG . PRO A 1 217 . 217 PRO A CG 92.19 1.3426242 -16.654686 30.190304 1 1778 1.0 ATOM C CD . PRO A 1 217 . 217 PRO A CD 95.31 2.0095277 -15.9710655 29.017263 1 1779 1.0 ATOM N N . LEU A 1 218 . 218 LEU A N 96.48 0.5280702 -18.441256 26.547894 1 1780 1.0 ATOM C CA . LEU A 1 218 . 218 LEU A CA 96.09 -0.08486447 -19.11768 25.40599 1 1781 1.0 ATOM C C . LEU A 1 218 . 218 LEU A C 96.88 0.9753802 -19.712044 24.48849 1 1782 1.0 ATOM O O . LEU A 1 218 . 218 LEU A O 95.7 0.82480955 -20.84001 24.001608 1 1783 1.0 ATOM C CB . LEU A 1 218 . 218 LEU A CB 95.31 -0.98431224 -18.14603 24.627914 1 1784 1.0 ATOM C CG . LEU A 1 218 . 218 LEU A CG 92.97 -1.5954758 -18.67727 23.32468 1 1785 1.0 ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 88.67 -2.3807738 -17.571594 22.617973 1 1786 1.0 ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 88.28 -2.4618073 -19.898184 23.57516 1 1787 1.0 ATOM N N . TYR A 1 219 . 219 TYR A N 97.27 2.0538473 -18.972933 24.264479 1 1788 1.0 ATOM C CA . TYR A 1 219 . 219 TYR A CA 96.88 3.1145356 -19.475163 23.384329 1 1789 1.0 ATOM C C . TYR A 1 219 . 219 TYR A C 96.88 3.8515437 -20.65316 24.015427 1 1790 1.0 ATOM O O . TYR A 1 219 . 219 TYR A O 96.09 4.277541 -21.570671 23.300137 1 1791 1.0 ATOM C CB . TYR A 1 219 . 219 TYR A CB 96.88 4.095447 -18.35493 23.047678 1 1792 1.0 ATOM C CG . TYR A 1 219 . 219 TYR A CG 96.88 5.2588215 -18.818304 22.189674 1 1793 1.0 ATOM C CD1 . TYR A 1 219 . 219 TYR A CD1 94.92 6.520506 -19.0056 22.743317 1 1794 1.0 ATOM C CD2 . TYR A 1 219 . 219 TYR A CD2 94.92 5.092293 -19.068771 20.83963 1 1795 1.0 ATOM C CE1 . TYR A 1 219 . 219 TYR A CE1 94.53 7.583484 -19.433428 21.968727 1 1796 1.0 ATOM C CE2 . TYR A 1 219 . 219 TYR A CE2 94.53 6.147182 -19.500103 20.053547 1 1797 1.0 ATOM C CZ . TYR A 1 219 . 219 TYR A CZ 95.7 7.389744 -19.676199 20.628471 1 1798 1.0 ATOM O OH . TYR A 1 219 . 219 TYR A OH 94.92 8.443155 -20.093185 19.852104 1 1799 1.0 ATOM N N . GLU A 1 220 . 220 GLU A N 96.88 4.041957 -20.639751 25.33482 1 1800 1.0 ATOM C CA . GLU A 1 220 . 220 GLU A CA 96.48 4.733917 -21.741455 26.008314 1 1801 1.0 ATOM C C . GLU A 1 220 . 220 GLU A C 96.88 3.9622667 -23.051334 25.857494 1 1802 1.0 ATOM O O . GLU A 1 220 . 220 GLU A O 95.31 4.562786 -24.11124 25.635487 1 1803 1.0 ATOM C CB . GLU A 1 220 . 220 GLU A CB 95.31 4.943465 -21.403631 27.482586 1 1804 1.0 ATOM C CG . GLU A 1 220 . 220 GLU A CG 85.94 5.9715385 -20.301172 27.726181 1 1805 1.0 ATOM C CD . GLU A 1 220 . 220 GLU A CD 83.98 6.1487303 -19.98537 29.197535 1 1806 1.0 ATOM O OE1 . GLU A 1 220 . 220 GLU A OE1 78.52 7.0614653 -19.19889 29.543247 1 1807 1.0 ATOM O OE2 . GLU A 1 220 . 220 GLU A OE2 78.91 5.3744965 -20.512163 30.025661 1 1808 1.0 ATOM N N . HIS A 1 221 . 221 HIS A N 96.48 2.6479974 -22.98367 25.960117 1 1809 1.0 ATOM C CA . HIS A 1 221 . 221 HIS A CA 96.48 1.8494203 -24.184694 25.769264 1 1810 1.0 ATOM C C . HIS A 1 221 . 221 HIS A C 96.88 1.8196859 -24.608637 24.302248 1 1811 1.0 ATOM O O . HIS A 1 221 . 221 HIS A O 95.31 1.8338342 -25.807594 24.002413 1 1812 1.0 ATOM C CB . HIS A 1 221 . 221 HIS A CB 96.09 0.43217695 -23.96281 26.296648 1 1813 1.0 ATOM C CG . HIS A 1 221 . 221 HIS A CG 94.14 0.32637703 -24.023531 27.797262 1 1814 1.0 ATOM N ND1 . HIS A 1 221 . 221 HIS A ND1 83.2 0.16077018 -25.209278 28.482038 1 1815 1.0 ATOM C CD2 . HIS A 1 221 . 221 HIS A CD2 82.42 0.37238437 -23.054111 28.742023 1 1816 1.0 ATOM C CE1 . HIS A 1 221 . 221 HIS A CE1 85.55 0.11645438 -24.964317 29.786104 1 1817 1.0 ATOM N NE2 . HIS A 1 221 . 221 HIS A NE2 87.5 0.24317876 -23.66557 29.972275 1 1818 1.0 ATOM N N . LEU A 1 222 . 222 LEU A N 97.27 1.779763 -23.647434 23.394733 1 1819 1.0 ATOM C CA . LEU A 1 222 . 222 LEU A CA 96.88 1.8430672 -23.975372 21.971632 1 1820 1.0 ATOM C C . LEU A 1 222 . 222 LEU A C 97.27 3.1955657 -24.577736 21.617622 1 1821 1.0 ATOM O O . LEU A 1 222 . 222 LEU A O 96.48 3.2733054 -25.526176 20.830215 1 1822 1.0 ATOM C CB . LEU A 1 222 . 222 LEU A CB 96.88 1.5796447 -22.722088 21.122265 1 1823 1.0 ATOM C CG . LEU A 1 222 . 222 LEU A CG 95.31 1.5743381 -22.926983 19.603828 1 1824 1.0 ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 92.58 1.5349187 -21.582287 18.872591 1 1825 1.0 ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 92.19 0.4124392 -23.813648 19.177067 1 1826 1.0 ATOM N N . HIS A 1 223 . 223 HIS A N 96.88 4.263654 -24.034903 22.185638 1 1827 1.0 ATOM C CA . HIS A 1 223 . 223 HIS A CA 97.27 5.6104927 -24.562996 21.951202 1 1828 1.0 ATOM C C . HIS A 1 223 . 223 HIS A C 97.27 5.745699 -25.999016 22.461956 1 1829 1.0 ATOM O O . HIS A 1 223 . 223 HIS A O 96.09 6.3313923 -26.852547 21.779785 1 1830 1.0 ATOM C CB . HIS A 1 223 . 223 HIS A CB 96.48 6.6457977 -23.650442 22.611141 1 1831 1.0 ATOM C CG . HIS A 1 223 . 223 HIS A CG 96.88 8.069885 -24.051018 22.34895 1 1832 1.0 ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 89.84 8.727119 -25.010567 23.086899 1 1833 1.0 ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 90.23 8.94476 -23.60151 21.426405 1 1834 1.0 ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 91.02 9.953729 -25.151173 22.627567 1 1835 1.0 ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 92.58 10.115521 -24.300331 21.618803 1 1836 1.0 ATOM N N . ALA A 1 224 . 224 ALA A N 96.48 5.2125015 -26.280725 23.633873 1 1837 1.0 ATOM C CA . ALA A 1 224 . 224 ALA A CA 96.88 5.2787843 -27.628664 24.192177 1 1838 1.0 ATOM C C . ALA A 1 224 . 224 ALA A C 96.88 4.476475 -28.617771 23.351875 1 1839 1.0 ATOM O O . ALA A 1 224 . 224 ALA A O 95.31 4.8928614 -29.768547 23.16669 1 1840 1.0 ATOM C CB . ALA A 1 224 . 224 ALA A CB 95.7 4.786687 -27.623196 25.636948 1 1841 1.0 ATOM N N . TYR A 1 225 . 225 TYR A N 96.48 3.3412669 -28.180882 22.85028 1 1842 1.0 ATOM C CA . TYR A 1 225 . 225 TYR A CA 96.48 2.5088696 -29.063227 22.027288 1 1843 1.0 ATOM C C . TYR A 1 225 . 225 TYR A C 96.88 3.1893435 -29.371199 20.696241 1 1844 1.0 ATOM O O . TYR A 1 225 . 225 TYR A O 95.31 3.2043605 -30.527325 20.242815 1 1845 1.0 ATOM C CB . TYR A 1 225 . 225 TYR A CB 96.09 1.1368687 -28.426235 21.7971 1 1846 1.0 ATOM C CG . TYR A 1 225 . 225 TYR A CG 96.48 0.25485873 -29.213074 20.851099 1 1847 1.0 ATOM C CD1 . TYR A 1 225 . 225 TYR A CD1 93.36 0.105979204 -28.81794 19.524279 1 1848 1.0 ATOM C CD2 . TYR A 1 225 . 225 TYR A CD2 93.36 -0.43096316 -30.340168 21.28453 1 1849 1.0 ATOM C CE1 . TYR A 1 225 . 225 TYR A CE1 92.58 -0.697882 -29.52884 18.659164 1 1850 1.0 ATOM C CE2 . TYR A 1 225 . 225 TYR A CE2 92.58 -1.2399483 -31.05552 20.423067 1 1851 1.0 ATOM C CZ . TYR A 1 225 . 225 TYR A CZ 94.53 -1.3740174 -30.64782 19.115173 1 1852 1.0 ATOM O OH . TYR A 1 225 . 225 TYR A OH 92.97 -2.1735814 -31.351528 18.257042 1 1853 1.0 ATOM N N . VAL A 1 226 . 226 VAL A N 96.88 3.7613015 -28.348705 20.049429 1 1854 1.0 ATOM C CA . VAL A 1 226 . 226 VAL A CA 96.48 4.4549255 -28.559145 18.785717 1 1855 1.0 ATOM C C . VAL A 1 226 . 226 VAL A C 96.88 5.695242 -29.427864 18.98964 1 1856 1.0 ATOM O O . VAL A 1 226 . 226 VAL A O 95.7 6.0125117 -30.280529 18.149992 1 1857 1.0 ATOM C CB . VAL A 1 226 . 226 VAL A CB 96.09 4.8206034 -27.205658 18.14273 1 1858 1.0 ATOM C CG1 . VAL A 1 226 . 226 VAL A CG1 92.19 5.730772 -27.397299 16.932695 1 1859 1.0 ATOM C CG2 . VAL A 1 226 . 226 VAL A CG2 91.8 3.5514798 -26.450642 17.740429 1 1860 1.0 ATOM N N . ARG A 1 227 . 227 ARG A N 96.88 6.395102 -29.225235 20.087461 1 1861 1.0 ATOM C CA . ARG A 1 227 . 227 ARG A CA 96.09 7.582755 -30.023394 20.371468 1 1862 1.0 ATOM C C . ARG A 1 227 . 227 ARG A C 96.48 7.2275615 -31.507732 20.528862 1 1863 1.0 ATOM O O . ARG A 1 227 . 227 ARG A O 95.31 7.9688134 -32.381264 20.034615 1 1864 1.0 ATOM C CB . ARG A 1 227 . 227 ARG A CB 95.31 8.27964 -29.508759 21.641987 1 1865 1.0 ATOM C CG . ARG A 1 227 . 227 ARG A CG 92.58 9.553798 -30.273342 22.00277 1 1866 1.0 ATOM C CD . ARG A 1 227 . 227 ARG A CD 92.19 10.2212 -29.653557 23.21736 1 1867 1.0 ATOM N NE . ARG A 1 227 . 227 ARG A NE 90.62 9.319254 -29.561485 24.350807 1 1868 1.0 ATOM C CZ . ARG A 1 227 . 227 ARG A CZ 92.19 9.554808 -28.815182 25.440569 1 1869 1.0 ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 86.33 10.67882 -28.10672 25.52615 1 1870 1.0 ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 87.11 8.676955 -28.791 26.431213 1 1871 1.0 ATOM N N . ALA A 1 228 . 228 ALA A N 95.7 6.118225 -31.788815 21.184053 1 1872 1.0 ATOM C CA . ALA A 1 228 . 228 ALA A CA 94.92 5.6903267 -33.181244 21.333988 1 1873 1.0 ATOM C C . ALA A 1 228 . 228 ALA A C 95.31 5.346461 -33.808105 19.983843 1 1874 1.0 ATOM O O . ALA A 1 228 . 228 ALA A O 93.75 5.5965385 -35.000412 19.764961 1 1875 1.0 ATOM C CB . ALA A 1 228 . 228 ALA A CB 94.14 4.4990234 -33.26568 22.283806 1 1876 1.0 ATOM N N . LYS A 1 229 . 229 LYS A N 95.7 4.7713966 -33.01345 19.079887 1 1877 1.0 ATOM C CA . LYS A 1 229 . 229 LYS A CA 95.7 4.4300957 -33.525852 17.754223 1 1878 1.0 ATOM C C . LYS A 1 229 . 229 LYS A C 95.7 5.675292 -33.723686 16.89841 1 1879 1.0 ATOM O O . LYS A 1 229 . 229 LYS A O 94.14 5.744752 -34.68174 16.112665 1 1880 1.0 ATOM C CB . LYS A 1 229 . 229 LYS A CB 94.92 3.4617572 -32.565567 17.054897 1 1881 1.0 ATOM C CG . LYS A 1 229 . 229 LYS A CG 92.19 2.081994 -32.522614 17.700527 1 1882 1.0 ATOM C CD . LYS A 1 229 . 229 LYS A CD 89.45 1.3502834 -33.869064 17.52121 1 1883 1.0 ATOM C CE . LYS A 1 229 . 229 LYS A CE 85.55 -0.07215378 -33.779068 18.068172 1 1884 1.0 ATOM N NZ . LYS A 1 229 . 229 LYS A NZ 80.47 -0.80412996 -35.06558 17.885202 1 1885 1.0 ATOM N N . LEU A 1 230 . 230 LEU A N 95.7 6.6480074 -32.8114 17.021023 1 1886 1.0 ATOM C CA . LEU A 1 230 . 230 LEU A CA 95.7 7.8716707 -32.94216 16.247261 1 1887 1.0 ATOM C C . LEU A 1 230 . 230 LEU A C 95.31 8.730473 -34.107124 16.720856 1 1888 1.0 ATOM O O . LEU A 1 230 . 230 LEU A O 93.36 9.570231 -34.595142 15.952126 1 1889 1.0 ATOM C CB . LEU A 1 230 . 230 LEU A CB 94.92 8.68167 -31.638676 16.306347 1 1890 1.0 ATOM C CG . LEU A 1 230 . 230 LEU A CG 93.36 8.105904 -30.451496 15.523087 1 1891 1.0 ATOM C CD1 . LEU A 1 230 . 230 LEU A CD1 89.84 9.021414 -29.235113 15.655666 1 1892 1.0 ATOM C CD2 . LEU A 1 230 . 230 LEU A CD2 88.67 7.90143 -30.81101 14.055372 1 1893 1.0 ATOM N N . MET A 1 231 . 231 MET A N 94.92 8.56946 -34.520714 17.959385 1 1894 1.0 ATOM C CA . MET A 1 231 . 231 MET A CA 94.53 9.313932 -35.683475 18.445099 1 1895 1.0 ATOM C C . MET A 1 231 . 231 MET A C 94.53 8.913546 -36.950954 17.694935 1 1896 1.0 ATOM O O . MET A 1 231 . 231 MET A O 92.19 9.738039 -37.857426 17.522797 1 1897 1.0 ATOM C CB . MET A 1 231 . 231 MET A CB 92.97 9.095562 -35.863754 19.947903 1 1898 1.0 ATOM C CG . MET A 1 231 . 231 MET A CG 85.94 9.771708 -34.800392 20.802052 1 1899 1.0 ATOM S SD . MET A 1 231 . 231 MET A SD 83.59 9.436821 -35.01401 22.558544 1 1900 1.0 ATOM C CE . MET A 1 231 . 231 MET A CE 72.27 10.147333 -36.654266 22.840258 1 1901 1.0 ATOM N N . ASN A 1 232 . 232 ASN A N 93.36 7.657734 -37.02018 17.262175 1 1902 1.0 ATOM C CA . ASN A 1 232 . 232 ASN A CA 92.58 7.2084403 -38.177715 16.486742 1 1903 1.0 ATOM C C . ASN A 1 232 . 232 ASN A C 92.97 7.6974874 -38.115646 15.046276 1 1904 1.0 ATOM O O . ASN A 1 232 . 232 ASN A O 88.67 7.9748893 -39.159355 14.440184 1 1905 1.0 ATOM C CB . ASN A 1 232 . 232 ASN A CB 89.84 5.681721 -38.279 16.529495 1 1906 1.0 ATOM C CG . ASN A 1 232 . 232 ASN A CG 81.64 5.1533127 -38.461113 17.937077 1 1907 1.0 ATOM O OD1 . ASN A 1 232 . 232 ASN A OD1 71.88 5.84246 -39.014465 18.793854 1 1908 1.0 ATOM N ND2 . ASN A 1 232 . 232 ASN A ND2 70.31 3.9205217 -38.009613 18.184658 1 1909 1.0 ATOM N N . ALA A 1 233 . 233 ALA A N 94.14 7.8047166 -36.91373 14.495937 1 1910 1.0 ATOM C CA . ALA A 1 233 . 233 ALA A CA 93.36 8.249443 -36.767403 13.112089 1 1911 1.0 ATOM C C . ALA A 1 233 . 233 ALA A C 94.14 9.760229 -36.853413 12.984665 1 1912 1.0 ATOM O O . ALA A 1 233 . 233 ALA A O 91.02 10.262752 -37.31275 11.952736 1 1913 1.0 ATOM C CB . ALA A 1 233 . 233 ALA A CB 92.19 7.745675 -35.43751 12.537704 1 1914 1.0 ATOM N N . TYR A 1 234 . 234 TYR A N 94.14 10.494816 -36.433018 13.995022 1 1915 1.0 ATOM C CA . TYR A 1 234 . 234 TYR A CA 94.14 11.953976 -36.445236 13.981646 1 1916 1.0 ATOM C C . TYR A 1 234 . 234 TYR A C 94.14 12.451765 -37.126396 15.246099 1 1917 1.0 ATOM O O . TYR A 1 234 . 234 TYR A O 91.41 12.88389 -36.449245 16.19389 1 1918 1.0 ATOM C CB . TYR A 1 234 . 234 TYR A CB 94.53 12.512947 -35.025684 13.869261 1 1919 1.0 ATOM C CG . TYR A 1 234 . 234 TYR A CG 95.31 12.105438 -34.30522 12.59826 1 1920 1.0 ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 93.36 11.020964 -33.43306 12.591608 1 1921 1.0 ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 92.97 12.810675 -34.489723 11.4156 1 1922 1.0 ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 92.97 10.642342 -32.769913 11.434913 1 1923 1.0 ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 92.97 12.436569 -33.835 10.257481 1 1924 1.0 ATOM C CZ . TYR A 1 234 . 234 TYR A CZ 94.14 11.355941 -32.974373 10.27559 1 1925 1.0 ATOM O OH . TYR A 1 234 . 234 TYR A OH 93.36 10.984226 -32.31961 9.122491 1 1926 1.0 ATOM N N . PRO A 1 235 . 235 PRO A N 92.58 12.433233 -38.4487 15.2865095 1 1927 1.0 ATOM C CA . PRO A 1 235 . 235 PRO A CA 91.02 12.886594 -39.1568 16.48775 1 1928 1.0 ATOM C C . PRO A 1 235 . 235 PRO A C 91.02 14.376042 -38.926743 16.746971 1 1929 1.0 ATOM O O . PRO A 1 235 . 235 PRO A O 85.94 15.184098 -38.871384 15.817787 1 1930 1.0 ATOM C CB . PRO A 1 235 . 235 PRO A CB 89.06 12.585661 -40.623985 16.177202 1 1931 1.0 ATOM C CG . PRO A 1 235 . 235 PRO A CG 86.72 11.543824 -40.58296 15.096634 1 1932 1.0 ATOM C CD . PRO A 1 235 . 235 PRO A CD 90.23 11.864465 -39.357662 14.285053 1 1933 1.0 ATOM N N . SER A 1 236 . 236 SER A N 89.84 14.713225 -38.779408 18.004135 1 1934 1.0 ATOM C CA . SER A 1 236 . 236 SER A CA 89.06 16.07579 -38.605812 18.499784 1 1935 1.0 ATOM C C . SER A 1 236 . 236 SER A C 90.62 16.688726 -37.2684 18.093487 1 1936 1.0 ATOM O O . SER A 1 236 . 236 SER A O 86.72 17.858593 -37.022682 18.413696 1 1937 1.0 ATOM C CB . SER A 1 236 . 236 SER A CB 85.94 16.98595 -39.762386 18.068546 1 1938 1.0 ATOM O OG . SER A 1 236 . 236 SER A OG 75.39 17.246258 -39.72563 16.685278 1 1939 1.0 ATOM N N . TYR A 1 237 . 237 TYR A N 92.19 15.93965 -36.39619 17.400394 1 1940 1.0 ATOM C CA . TYR A 1 237 . 237 TYR A CA 92.19 16.420483 -35.070515 17.038424 1 1941 1.0 ATOM C C . TYR A 1 237 . 237 TYR A C 92.97 15.810909 -33.96117 17.889479 1 1942 1.0 ATOM O O . TYR A 1 237 . 237 TYR A O 90.23 16.27196 -32.812386 17.799522 1 1943 1.0 ATOM C CB . TYR A 1 237 . 237 TYR A CB 90.62 16.141602 -34.775803 15.564295 1 1944 1.0 ATOM C CG . TYR A 1 237 . 237 TYR A CG 90.23 16.95685 -35.613625 14.596119 1 1945 1.0 ATOM C CD1 . TYR A 1 237 . 237 TYR A CD1 86.33 16.365633 -36.630184 13.865589 1 1946 1.0 ATOM C CD2 . TYR A 1 237 . 237 TYR A CD2 85.94 18.310362 -35.35929 14.409069 1 1947 1.0 ATOM C CE1 . TYR A 1 237 . 237 TYR A CE1 83.98 17.106453 -37.388504 12.973833 1 1948 1.0 ATOM C CE2 . TYR A 1 237 . 237 TYR A CE2 83.2 19.057533 -36.121063 13.519114 1 1949 1.0 ATOM C CZ . TYR A 1 237 . 237 TYR A CZ 83.59 18.454235 -37.131485 12.807357 1 1950 1.0 ATOM O OH . TYR A 1 237 . 237 TYR A OH 82.42 19.180805 -37.878105 11.919005 1 1951 1.0 ATOM N N . ILE A 1 238 . 238 ILE A N 93.75 14.807212 -34.29933 18.67144 1 1952 1.0 ATOM C CA . ILE A 1 238 . 238 ILE A CA 93.75 14.092245 -33.315464 19.473392 1 1953 1.0 ATOM C C . ILE A 1 238 . 238 ILE A C 93.36 14.233471 -33.708954 20.943485 1 1954 1.0 ATOM O O . ILE A 1 238 . 238 ILE A O 91.02 13.968152 -34.85995 21.319645 1 1955 1.0 ATOM C CB . ILE A 1 238 . 238 ILE A CB 92.58 12.610486 -33.230797 19.07705 1 1956 1.0 ATOM C CG1 . ILE A 1 238 . 238 ILE A CG1 87.89 12.470916 -32.913383 17.58346 1 1957 1.0 ATOM C CG2 . ILE A 1 238 . 238 ILE A CG2 86.72 11.882269 -32.17621 19.905313 1 1958 1.0 ATOM C CD1 . ILE A 1 238 . 238 ILE A CD1 82.42 13.065165 -31.578773 17.17314 1 1959 1.0 ATOM N N . SER A 1 239 . 239 SER A N 93.36 14.652781 -32.741226 21.750238 1 1960 1.0 ATOM C CA . SER A 1 239 . 239 SER A CA 93.36 14.747625 -32.95947 23.188995 1 1961 1.0 ATOM C C . SER A 1 239 . 239 SER A C 94.14 13.393739 -32.72206 23.848778 1 1962 1.0 ATOM O O . SER A 1 239 . 239 SER A O 92.58 12.698395 -31.754093 23.511356 1 1963 1.0 ATOM C CB . SER A 1 239 . 239 SER A CB 91.41 15.795987 -32.034542 23.799171 1 1964 1.0 ATOM O OG . SER A 1 239 . 239 SER A OG 84.38 15.844482 -32.1677 25.207592 1 1965 1.0 ATOM N N . PRO A 1 240 . 240 PRO A N 93.75 12.990105 -33.590527 24.787014 1 1966 1.0 ATOM C CA . PRO A 1 240 . 240 PRO A CA 92.97 11.694403 -33.387383 25.444443 1 1967 1.0 ATOM C C . PRO A 1 240 . 240 PRO A C 93.75 11.615416 -32.106377 26.261986 1 1968 1.0 ATOM O O . PRO A 1 240 . 240 PRO A O 91.41 10.498558 -31.634727 26.530018 1 1969 1.0 ATOM C CB . PRO A 1 240 . 240 PRO A CB 91.41 11.557756 -34.629723 26.336494 1 1970 1.0 ATOM C CG . PRO A 1 240 . 240 PRO A CG 88.28 12.48544 -35.641357 25.74718 1 1971 1.0 ATOM C CD . PRO A 1 240 . 240 PRO A CD 91.41 13.631031 -34.844658 25.184433 1 1972 1.0 ATOM N N . ILE A 1 241 . 241 ILE A N 94.14 12.759115 -31.532837 26.65145 1 1973 1.0 ATOM C CA . ILE A 1 241 . 241 ILE A CA 93.75 12.779818 -30.333961 27.46938 1 1974 1.0 ATOM C C . ILE A 1 241 . 241 ILE A C 94.53 13.570997 -29.206688 26.820713 1 1975 1.0 ATOM O O . ILE A 1 241 . 241 ILE A O 92.19 13.614861 -28.098671 27.363182 1 1976 1.0 ATOM C CB . ILE A 1 241 . 241 ILE A CB 92.19 13.354031 -30.625359 28.878216 1 1977 1.0 ATOM C CG1 . ILE A 1 241 . 241 ILE A CG1 83.98 14.796316 -31.10086 28.765114 1 1978 1.0 ATOM C CG2 . ILE A 1 241 . 241 ILE A CG2 80.86 12.504007 -31.692898 29.59311 1 1979 1.0 ATOM C CD1 . ILE A 1 241 . 241 ILE A CD1 75.0 15.506091 -31.243063 30.094624 1 1980 1.0 ATOM N N . GLY A 1 242 . 242 GLY A N 94.14 14.209449 -29.453297 25.67252 1 1981 1.0 ATOM C CA . GLY A 1 242 . 242 GLY A CA 94.14 15.065648 -28.458538 25.044418 1 1982 1.0 ATOM C C . GLY A 1 242 . 242 GLY A C 95.31 14.333005 -27.615658 24.01577 1 1983 1.0 ATOM O O . GLY A 1 242 . 242 GLY A O 92.97 13.119389 -27.738014 23.80533 1 1984 1.0 ATOM N N . CYS A 1 243 . 243 CYS A N 95.31 15.108248 -26.747475 23.372692 1 1985 1.0 ATOM C CA . CYS A 1 243 . 243 CYS A CA 95.7 14.572528 -25.884415 22.330309 1 1986 1.0 ATOM C C . CYS A 1 243 . 243 CYS A C 95.7 14.367331 -26.672916 21.03884 1 1987 1.0 ATOM O O . CYS A 1 243 . 243 CYS A O 94.14 14.880281 -27.785173 20.870321 1 1988 1.0 ATOM C CB . CYS A 1 243 . 243 CYS A CB 94.53 15.505702 -24.693485 22.089806 1 1989 1.0 ATOM S SG . CYS A 1 243 . 243 CYS A SG 92.19 15.732462 -23.60761 23.507635 1 1990 1.0 ATOM N N . LEU A 1 244 . 244 LEU A N 96.09 13.629554 -26.064995 20.110485 1 1991 1.0 ATOM C CA . LEU A 1 244 . 244 LEU A CA 96.48 13.375532 -26.67781 18.81501 1 1992 1.0 ATOM C C . LEU A 1 244 . 244 LEU A C 96.88 14.465973 -26.281116 17.82283 1 1993 1.0 ATOM O O . LEU A 1 244 . 244 LEU A O 95.7 14.856464 -25.11147 17.763538 1 1994 1.0 ATOM C CB . LEU A 1 244 . 244 LEU A CB 95.7 12.007383 -26.25568 18.278734 1 1995 1.0 ATOM C CG . LEU A 1 244 . 244 LEU A CG 94.14 10.7964525 -26.581493 19.15495 1 1996 1.0 ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 90.62 9.524748 -26.045712 18.503351 1 1997 1.0 ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 89.84 10.691242 -28.070179 19.41504 1 1998 1.0 ATOM N N . PRO A 1 245 . 245 PRO A N 96.48 14.982182 -27.228298 17.030159 1 1999 1.0 ATOM C CA . PRO A 1 245 . 245 PRO A CA 96.48 15.947519 -26.857254 15.987282 1 2000 1.0 ATOM C C . PRO A 1 245 . 245 PRO A C 96.88 15.336647 -25.876234 14.987375 1 2001 1.0 ATOM O O . PRO A 1 245 . 245 PRO A O 96.09 14.186695 -26.027382 14.57177 1 2002 1.0 ATOM C CB . PRO A 1 245 . 245 PRO A CB 95.7 16.302116 -28.194195 15.341356 1 2003 1.0 ATOM C CG . PRO A 1 245 . 245 PRO A CG 93.75 16.014431 -29.215519 16.395199 1 2004 1.0 ATOM C CD . PRO A 1 245 . 245 PRO A CD 95.7 14.823065 -28.68057 17.14763 1 2005 1.0 ATOM N N . ALA A 1 246 . 246 ALA A N 96.88 16.131336 -24.880615 14.593641 1 2006 1.0 ATOM C CA . ALA A 1 246 . 246 ALA A CA 96.88 15.617364 -23.786804 13.776981 1 2007 1.0 ATOM C C . ALA A 1 246 . 246 ALA A C 96.88 15.207518 -24.238386 12.38719 1 2008 1.0 ATOM O O . ALA A 1 246 . 246 ALA A O 96.09 14.388194 -23.570404 11.742091 1 2009 1.0 ATOM C CB . ALA A 1 246 . 246 ALA A CB 96.09 16.662746 -22.666466 13.681738 1 2010 1.0 ATOM N N . HIS A 1 247 . 247 HIS A N 96.48 15.760576 -25.34119 11.886872 1 2011 1.0 ATOM C CA . HIS A 1 247 . 247 HIS A CA 96.88 15.486444 -25.774172 10.52437 1 2012 1.0 ATOM C C . HIS A 1 247 . 247 HIS A C 96.88 14.310028 -26.732367 10.439464 1 2013 1.0 ATOM O O . HIS A 1 247 . 247 HIS A O 95.31 14.092253 -27.333878 9.381189 1 2014 1.0 ATOM C CB . HIS A 1 247 . 247 HIS A CB 96.09 16.734598 -26.432083 9.919281 1 2015 1.0 ATOM C CG . HIS A 1 247 . 247 HIS A CG 96.48 17.134666 -27.726042 10.576517 1 2016 1.0 ATOM N ND1 . HIS A 1 247 . 247 HIS A ND1 91.8 17.480549 -27.813557 11.905875 1 2017 1.0 ATOM C CD2 . HIS A 1 247 . 247 HIS A CD2 91.8 17.24274 -28.970066 10.061354 1 2018 1.0 ATOM C CE1 . HIS A 1 247 . 247 HIS A CE1 92.19 17.788752 -29.061646 12.195173 1 2019 1.0 ATOM N NE2 . HIS A 1 247 . 247 HIS A NE2 93.36 17.649944 -29.79065 11.090281 1 2020 1.0 ATOM N N . LEU A 1 248 . 248 LEU A N 96.88 13.554801 -26.901573 11.514486 1 2021 1.0 ATOM C CA . LEU A 1 248 . 248 LEU A CA 96.48 12.412516 -27.807884 11.531326 1 2022 1.0 ATOM C C . LEU A 1 248 . 248 LEU A C 96.88 11.093788 -27.081198 11.783169 1 2023 1.0 ATOM O O . LEU A 1 248 . 248 LEU A O 94.92 10.110214 -27.711563 12.170946 1 2024 1.0 ATOM C CB . LEU A 1 248 . 248 LEU A CB 96.09 12.606184 -28.887497 12.60899 1 2025 1.0 ATOM C CG . LEU A 1 248 . 248 LEU A CG 94.92 13.871113 -29.740852 12.506693 1 2026 1.0 ATOM C CD1 . LEU A 1 248 . 248 LEU A CD1 92.19 13.917449 -30.753075 13.648269 1 2027 1.0 ATOM C CD2 . LEU A 1 248 . 248 LEU A CD2 91.41 13.968014 -30.434649 11.159233 1 2028 1.0 ATOM N N . LEU A 1 249 . 249 LEU A N 96.48 11.057181 -25.773365 11.529571 1 2029 1.0 ATOM C CA . LEU A 1 249 . 249 LEU A CA 96.09 9.900154 -24.962082 11.877379 1 2030 1.0 ATOM C C . LEU A 1 249 . 249 LEU A C 96.09 9.01272 -24.631706 10.67943 1 2031 1.0 ATOM O O . LEU A 1 249 . 249 LEU A O 94.14 8.0685005 -23.853905 10.833851 1 2032 1.0 ATOM C CB . LEU A 1 249 . 249 LEU A CB 95.7 10.344742 -23.669357 12.562109 1 2033 1.0 ATOM C CG . LEU A 1 249 . 249 LEU A CG 94.53 11.124531 -23.865135 13.86137 1 2034 1.0 ATOM C CD1 . LEU A 1 249 . 249 LEU A CD1 91.02 11.521757 -22.526278 14.460932 1 2035 1.0 ATOM C CD2 . LEU A 1 249 . 249 LEU A CD2 90.62 10.314452 -24.693394 14.85969 1 2036 1.0 ATOM N N . GLY A 1 250 . 250 GLY A N 94.53 9.319469 -25.18748 9.507716 1 2037 1.0 ATOM C CA . GLY A 1 250 . 250 GLY A CA 94.14 8.417722 -25.0159 8.384884 1 2038 1.0 ATOM C C . GLY A 1 250 . 250 GLY A C 94.92 8.855371 -24.037617 7.3237476 1 2039 1.0 ATOM O O . GLY A 1 250 . 250 GLY A O 92.58 8.336347 -24.101173 6.1936874 1 2040 1.0 ATOM N N . ASP A 1 251 . 251 ASP A N 94.53 9.765257 -23.132412 7.645293 1 2041 1.0 ATOM C CA . ASP A 1 251 . 251 ASP A CA 94.14 10.245897 -22.176022 6.657757 1 2042 1.0 ATOM C C . ASP A 1 251 . 251 ASP A C 95.31 11.718288 -21.896446 6.899489 1 2043 1.0 ATOM O O . ASP A 1 251 . 251 ASP A O 93.75 12.331852 -22.486277 7.798212 1 2044 1.0 ATOM C CB . ASP A 1 251 . 251 ASP A CB 92.19 9.409343 -20.874805 6.6772127 1 2045 1.0 ATOM C CG . ASP A 1 251 . 251 ASP A CG 91.41 9.394205 -20.19117 8.03533 1 2046 1.0 ATOM O OD1 . ASP A 1 251 . 251 ASP A OD1 86.33 10.291548 -20.487543 8.863914 1 2047 1.0 ATOM O OD2 . ASP A 1 251 . 251 ASP A OD2 85.16 8.495617 -19.363056 8.277966 1 2048 1.0 ATOM N N . MET A 1 252 . 252 MET A N 95.7 12.294933 -21.017166 6.0869746 1 2049 1.0 ATOM C CA . MET A 1 252 . 252 MET A CA 95.7 13.731763 -20.750534 6.1505814 1 2050 1.0 ATOM C C . MET A 1 252 . 252 MET A C 96.09 14.135549 -20.114964 7.480036 1 2051 1.0 ATOM O O . MET A 1 252 . 252 MET A O 94.53 15.241751 -20.358948 7.9713607 1 2052 1.0 ATOM C CB . MET A 1 252 . 252 MET A CB 94.92 14.142304 -19.854033 4.976835 1 2053 1.0 ATOM C CG . MET A 1 252 . 252 MET A CG 91.8 15.632614 -19.53943 4.939349 1 2054 1.0 ATOM S SD . MET A 1 252 . 252 MET A SD 92.97 16.665167 -21.022984 4.731464 1 2055 1.0 ATOM C CE . MET A 1 252 . 252 MET A CE 85.94 16.180725 -21.516518 3.0709376 1 2056 1.0 ATOM N N . TRP A 1 253 . 253 TRP A N 96.48 13.282141 -19.323582 8.062895 1 2057 1.0 ATOM C CA . TRP A 1 253 . 253 TRP A CA 96.09 13.609422 -18.566332 9.268215 1 2058 1.0 ATOM C C . TRP A 1 253 . 253 TRP A C 96.48 12.787598 -18.979084 10.485016 1 2059 1.0 ATOM O O . TRP A 1 253 . 253 TRP A O 93.75 13.090558 -18.533806 11.600177 1 2060 1.0 ATOM C CB . TRP A 1 253 . 253 TRP A CB 94.92 13.404046 -17.069748 9.015607 1 2061 1.0 ATOM C CG . TRP A 1 253 . 253 TRP A CG 94.92 13.984348 -16.59955 7.7175493 1 2062 1.0 ATOM C CD1 . TRP A 1 253 . 253 TRP A CD1 93.36 15.253491 -16.149723 7.489545 1 2063 1.0 ATOM C CD2 . TRP A 1 253 . 253 TRP A CD2 94.14 13.295997 -16.541576 6.4555397 1 2064 1.0 ATOM N NE1 . TRP A 1 253 . 253 TRP A NE1 92.97 15.398108 -15.821207 6.1675906 1 2065 1.0 ATOM C CE2 . TRP A 1 253 . 253 TRP A CE2 93.75 14.224911 -16.045948 5.520768 1 2066 1.0 ATOM C CE3 . TRP A 1 253 . 253 TRP A CE3 93.36 11.995598 -16.871305 6.0422573 1 2067 1.0 ATOM C CZ2 . TRP A 1 253 . 253 TRP A CZ2 92.58 13.884936 -15.848879 4.170998 1 2068 1.0 ATOM C CZ3 . TRP A 1 253 . 253 TRP A CZ3 91.41 11.670639 -16.675787 4.703517 1 2069 1.0 ATOM C CH2 . TRP A 1 253 . 253 TRP A CH2 91.8 12.612247 -16.179718 3.7822683 1 2070 1.0 ATOM N N . GLY A 1 254 . 254 GLY A N 95.31 11.773598 -19.805841 10.291504 1 2071 1.0 ATOM C CA . GLY A 1 254 . 254 GLY A CA 95.31 10.872082 -20.130554 11.38394 1 2072 1.0 ATOM C C . GLY A 1 254 . 254 GLY A C 96.09 9.988467 -18.974358 11.807618 1 2073 1.0 ATOM O O . GLY A 1 254 . 254 GLY A O 93.75 9.541367 -18.94476 12.959554 1 2074 1.0 ATOM N N . ARG A 1 255 . 255 ARG A N 95.31 9.762346 -18.039272 10.899145 1 2075 1.0 ATOM C CA . ARG A 1 255 . 255 ARG A CA 94.92 8.902884 -16.89486 11.197681 1 2076 1.0 ATOM C C . ARG A 1 255 . 255 ARG A C 94.92 7.4645815 -17.336193 11.428349 1 2077 1.0 ATOM O O . ARG A 1 255 . 255 ARG A O 93.36 6.813201 -16.896336 12.387669 1 2078 1.0 ATOM C CB . ARG A 1 255 . 255 ARG A CB 93.36 8.964368 -15.877657 10.052054 1 2079 1.0 ATOM C CG . ARG A 1 255 . 255 ARG A CG 91.02 8.092139 -14.649012 10.273664 1 2080 1.0 ATOM C CD . ARG A 1 255 . 255 ARG A CD 89.84 8.142149 -13.724117 9.063598 1 2081 1.0 ATOM N NE . ARG A 1 255 . 255 ARG A NE 87.5 7.2496414 -12.576639 9.202558 1 2082 1.0 ATOM C CZ . ARG A 1 255 . 255 ARG A CZ 85.94 7.0329404 -11.669062 8.25634 1 2083 1.0 ATOM N NH1 . ARG A 1 255 . 255 ARG A NH1 81.25 7.6534863 -11.7710495 7.085862 1 2084 1.0 ATOM N NH2 . ARG A 1 255 . 255 ARG A NH2 82.42 6.19731 -10.656101 8.474889 1 2085 1.0 ATOM N N . PHE A 1 256 . 256 PHE A N 94.14 6.982854 -18.219406 10.5689 1 2086 1.0 ATOM C CA . PHE A 1 256 . 256 PHE A CA 94.14 5.6465054 -18.77782 10.697075 1 2087 1.0 ATOM C C . PHE A 1 256 . 256 PHE A C 94.92 5.7419586 -20.296947 10.831381 1 2088 1.0 ATOM O O . PHE A 1 256 . 256 PHE A O 92.97 6.54018 -20.942396 10.147671 1 2089 1.0 ATOM C CB . PHE A 1 256 . 256 PHE A CB 92.58 4.7767735 -18.41185 9.490969 1 2090 1.0 ATOM C CG . PHE A 1 256 . 256 PHE A CG 91.02 4.666954 -16.926167 9.244032 1 2091 1.0 ATOM C CD1 . PHE A 1 256 . 256 PHE A CD1 86.72 5.3261204 -16.338795 8.17728 1 2092 1.0 ATOM C CD2 . PHE A 1 256 . 256 PHE A CD2 87.11 3.8959498 -16.132866 10.082975 1 2093 1.0 ATOM C CE1 . PHE A 1 256 . 256 PHE A CE1 85.16 5.221798 -14.97921 7.9509697 1 2094 1.0 ATOM C CE2 . PHE A 1 256 . 256 PHE A CE2 85.55 3.7931452 -14.76385 9.859669 1 2095 1.0 ATOM C CZ . PHE A 1 256 . 256 PHE A CZ 85.94 4.457098 -14.184776 8.789059 1 2096 1.0 ATOM N N . TRP A 1 257 . 257 TRP A N 95.7 4.9168444 -20.852726 11.689863 1 2097 1.0 ATOM C CA . TRP A 1 257 . 257 TRP A CA 96.09 4.827826 -22.291119 11.875185 1 2098 1.0 ATOM C C . TRP A 1 257 . 257 TRP A C 96.09 3.655121 -22.885427 11.090682 1 2099 1.0 ATOM O O . TRP A 1 257 . 257 TRP A O 94.53 3.19331 -23.992239 11.410409 1 2100 1.0 ATOM C CB . TRP A 1 257 . 257 TRP A CB 95.7 4.676427 -22.631084 13.364934 1 2101 1.0 ATOM C CG . TRP A 1 257 . 257 TRP A CG 96.48 5.8896394 -22.282806 14.198397 1 2102 1.0 ATOM C CD1 . TRP A 1 257 . 257 TRP A CD1 95.31 7.0432773 -21.708954 13.764027 1 2103 1.0 ATOM C CD2 . TRP A 1 257 . 257 TRP A CD2 96.09 6.044097 -22.498863 15.598171 1 2104 1.0 ATOM N NE1 . TRP A 1 257 . 257 TRP A NE1 95.31 7.9137874 -21.54953 14.818302 1 2105 1.0 ATOM C CE2 . TRP A 1 257 . 257 TRP A CE2 96.09 7.3179493 -22.026 15.950307 1 2106 1.0 ATOM C CE3 . TRP A 1 257 . 257 TRP A CE3 96.48 5.2193136 -23.040138 16.600151 1 2107 1.0 ATOM C CZ2 . TRP A 1 257 . 257 TRP A CZ2 95.7 7.800017 -22.090769 17.263004 1 2108 1.0 ATOM C CZ3 . TRP A 1 257 . 257 TRP A CZ3 94.92 5.6953735 -23.104088 17.897675 1 2109 1.0 ATOM C CH2 . TRP A 1 257 . 257 TRP A CH2 95.31 6.970194 -22.626274 18.211815 1 2110 1.0 ATOM N N . THR A 1 258 . 258 THR A N 92.58 3.2188535 -22.194996 10.068455 1 2111 1.0 ATOM C CA . THR A 1 258 . 258 THR A CA 91.8 2.0299468 -22.613455 9.332991 1 2112 1.0 ATOM C C . THR A 1 258 . 258 THR A C 92.58 2.2244692 -23.976723 8.670773 1 2113 1.0 ATOM O O . THR A 1 258 . 258 THR A O 91.02 1.3068452 -24.807716 8.655764 1 2114 1.0 ATOM C CB . THR A 1 258 . 258 THR A CB 90.23 1.6618862 -21.556355 8.283754 1 2115 1.0 ATOM O OG1 . THR A 1 258 . 258 THR A OG1 80.47 1.543311 -20.269833 8.907461 1 2116 1.0 ATOM C CG2 . THR A 1 258 . 258 THR A CG2 79.3 0.34502497 -21.91452 7.596655 1 2117 1.0 ATOM N N . ASN A 1 259 . 259 ASN A N 92.58 3.416163 -24.213787 8.11997 1 2118 1.0 ATOM C CA . ASN A 1 259 . 259 ASN A CA 92.58 3.67609 -25.460735 7.408453 1 2119 1.0 ATOM C C . ASN A 1 259 . 259 ASN A C 92.97 3.7844744 -26.664776 8.343385 1 2120 1.0 ATOM O O . ASN A 1 259 . 259 ASN A O 90.62 3.884499 -27.794853 7.8596406 1 2121 1.0 ATOM C CB . ASN A 1 259 . 259 ASN A CB 91.41 4.9521427 -25.326385 6.57738 1 2122 1.0 ATOM C CG . ASN A 1 259 . 259 ASN A CG 90.23 4.8006225 -24.326649 5.441233 1 2123 1.0 ATOM O OD1 . ASN A 1 259 . 259 ASN A OD1 80.08 3.731163 -24.219751 4.844254 1 2124 1.0 ATOM N ND2 . ASN A 1 259 . 259 ASN A ND2 79.69 5.8741255 -23.586266 5.141617 1 2125 1.0 ATOM N N . LEU A 1 260 . 260 LEU A N 94.92 3.7756157 -26.44682 9.64793 1 2126 1.0 ATOM C CA . LEU A 1 260 . 260 LEU A CA 94.92 3.7984476 -27.537014 10.611777 1 2127 1.0 ATOM C C . LEU A 1 260 . 260 LEU A C 94.92 2.4034972 -28.054808 10.944051 1 2128 1.0 ATOM O O . LEU A 1 260 . 260 LEU A O 93.75 2.2699258 -28.968723 11.765114 1 2129 1.0 ATOM C CB . LEU A 1 260 . 260 LEU A CB 94.92 4.489544 -27.090942 11.909429 1 2130 1.0 ATOM C CG . LEU A 1 260 . 260 LEU A CG 94.14 5.9626513 -26.681915 11.788994 1 2131 1.0 ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 91.02 6.4995556 -26.263992 13.161464 1 2132 1.0 ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 90.23 6.7979937 -27.811785 11.205171 1 2133 1.0 ATOM N N . TYR A 1 261 . 261 TYR A N 92.97 1.3921046 -27.49404 10.321066 1 2134 1.0 ATOM C CA . TYR A 1 261 . 261 TYR A CA 92.58 0.021344384 -27.907547 10.62702 1 2135 1.0 ATOM C C . TYR A 1 261 . 261 TYR A C 92.97 -0.21628003 -29.373837 10.274326 1 2136 1.0 ATOM O O . TYR A 1 261 . 261 TYR A O 91.8 -0.93696594 -30.084038 10.996126 1 2137 1.0 ATOM C CB . TYR A 1 261 . 261 TYR A CB 91.8 -0.9771185 -27.016201 9.889331 1 2138 1.0 ATOM C CG . TYR A 1 261 . 261 TYR A CG 91.02 -2.4209359 -27.436346 10.091547 1 2139 1.0 ATOM C CD1 . TYR A 1 261 . 261 TYR A CD1 88.67 -3.1338828 -28.071175 9.079124 1 2140 1.0 ATOM C CD2 . TYR A 1 261 . 261 TYR A CD2 88.67 -3.0700932 -27.19055 11.2977705 1 2141 1.0 ATOM C CE1 . TYR A 1 261 . 261 TYR A CE1 87.11 -4.448286 -28.449974 9.2697735 1 2142 1.0 ATOM C CE2 . TYR A 1 261 . 261 TYR A CE2 87.11 -4.3885813 -27.568949 11.490548 1 2143 1.0 ATOM C CZ . TYR A 1 261 . 261 TYR A CZ 88.28 -5.070075 -28.19823 10.470444 1 2144 1.0 ATOM O OH . TYR A 1 261 . 261 TYR A OH 86.33 -6.3691444 -28.576382 10.65098 1 2145 1.0 ATOM N N . SER A 1 262 . 262 SER A N 91.8 0.3965692 -29.838581 9.182959 1 2146 1.0 ATOM C CA . SER A 1 262 . 262 SER A CA 90.23 0.20884398 -31.238205 8.792118 1 2147 1.0 ATOM C C . SER A 1 262 . 262 SER A C 91.02 0.7893992 -32.202526 9.819263 1 2148 1.0 ATOM O O . SER A 1 262 . 262 SER A O 89.45 0.34883162 -33.360645 9.884935 1 2149 1.0 ATOM C CB . SER A 1 262 . 262 SER A CB 88.67 0.8412866 -31.488493 7.4222946 1 2150 1.0 ATOM O OG . SER A 1 262 . 262 SER A OG 78.91 2.2388792 -31.266739 7.4520807 1 2151 1.0 ATOM N N . LEU A 1 263 . 263 LEU A N 94.53 1.7629709 -31.761618 10.603588 1 2152 1.0 ATOM C CA . LEU A 1 263 . 263 LEU A CA 94.14 2.3679466 -32.59352 11.633051 1 2153 1.0 ATOM C C . LEU A 1 263 . 263 LEU A C 94.14 1.7662334 -32.371292 13.014214 1 2154 1.0 ATOM O O . LEU A 1 263 . 263 LEU A O 92.19 2.059021 -33.147457 13.933019 1 2155 1.0 ATOM C CB . LEU A 1 263 . 263 LEU A CB 92.97 3.8789535 -32.347816 11.696152 1 2156 1.0 ATOM C CG . LEU A 1 263 . 263 LEU A CG 91.41 4.6646137 -32.56862 10.393234 1 2157 1.0 ATOM C CD1 . LEU A 1 263 . 263 LEU A CD1 87.11 6.139838 -32.21937 10.614716 1 2158 1.0 ATOM C CD2 . LEU A 1 263 . 263 LEU A CD2 85.55 4.513265 -34.00287 9.907579 1 2159 1.0 ATOM N N . THR A 1 264 . 264 THR A N 94.92 0.9527507 -31.331177 13.17222 1 2160 1.0 ATOM C CA . THR A 1 264 . 264 THR A CA 94.53 0.44060373 -30.963615 14.487697 1 2161 1.0 ATOM C C . THR A 1 264 . 264 THR A C 94.53 -1.0767323 -30.904507 14.543155 1 2162 1.0 ATOM O O . THR A 1 264 . 264 THR A O 92.58 -1.6278461 -30.46661 15.559586 1 2163 1.0 ATOM C CB . THR A 1 264 . 264 THR A CB 93.75 1.0137737 -29.60542 14.9409685 1 2164 1.0 ATOM O OG1 . THR A 1 264 . 264 THR A OG1 88.67 0.6331974 -28.594845 13.998096 1 2165 1.0 ATOM C CG2 . THR A 1 264 . 264 THR A CG2 86.33 2.5353932 -29.661491 15.033066 1 2166 1.0 ATOM N N . VAL A 1 265 . 265 VAL A N 94.14 -1.7701523 -31.337736 13.488164 1 2167 1.0 ATOM C CA . VAL A 1 265 . 265 VAL A CA 93.36 -3.2288108 -31.255102 13.485884 1 2168 1.0 ATOM C C . VAL A 1 265 . 265 VAL A C 93.75 -3.7633543 -32.112442 14.63176 1 2169 1.0 ATOM O O . VAL A 1 265 . 265 VAL A O 91.8 -3.4288747 -33.293518 14.753447 1 2170 1.0 ATOM C CB . VAL A 1 265 . 265 VAL A CB 92.19 -3.7963867 -31.698563 12.124273 1 2171 1.0 ATOM C CG1 . VAL A 1 265 . 265 VAL A CG1 85.55 -5.320679 -31.68171 12.135487 1 2172 1.0 ATOM C CG2 . VAL A 1 265 . 265 VAL A CG2 85.94 -3.2571726 -33.07223 11.728378 1 2173 1.0 ATOM N N . PRO A 1 266 . 266 PRO A N 94.14 -4.5993843 -31.534986 15.517892 1 2174 1.0 ATOM C CA . PRO A 1 266 . 266 PRO A CA 93.36 -5.0689363 -32.322754 16.666508 1 2175 1.0 ATOM C C . PRO A 1 266 . 266 PRO A C 93.36 -5.991293 -33.463642 16.275524 1 2176 1.0 ATOM O O . PRO A 1 266 . 266 PRO A O 89.84 -5.883463 -34.568733 16.82531 1 2177 1.0 ATOM C CB . PRO A 1 266 . 266 PRO A CB 92.19 -5.793915 -31.280518 17.528631 1 2178 1.0 ATOM C CG . PRO A 1 266 . 266 PRO A CG 89.84 -5.2485576 -29.955332 17.091248 1 2179 1.0 ATOM C CD . PRO A 1 266 . 266 PRO A CD 92.58 -4.970538 -30.111387 15.615047 1 2180 1.0 ATOM N N . PHE A 1 267 . 267 PHE A N 92.58 -6.894642 -33.24209 15.347 1 2181 1.0 ATOM C CA . PHE A 1 267 . 267 PHE A CA 92.19 -7.8878574 -34.239315 14.943559 1 2182 1.0 ATOM C C . PHE A 1 267 . 267 PHE A C 91.8 -7.760985 -34.47059 13.443198 1 2183 1.0 ATOM O O . PHE A 1 267 . 267 PHE A O 87.89 -8.397705 -33.783478 12.636466 1 2184 1.0 ATOM C CB . PHE A 1 267 . 267 PHE A CB 91.41 -9.297926 -33.778553 15.325819 1 2185 1.0 ATOM C CG . PHE A 1 267 . 267 PHE A CG 92.19 -9.445797 -33.408863 16.779015 1 2186 1.0 ATOM C CD1 . PHE A 1 267 . 267 PHE A CD1 88.28 -9.373049 -32.07845 17.175583 1 2187 1.0 ATOM C CD2 . PHE A 1 267 . 267 PHE A CD2 88.28 -9.6458435 -34.38716 17.743118 1 2188 1.0 ATOM C CE1 . PHE A 1 267 . 267 PHE A CE1 87.5 -9.49777 -31.73547 18.50904 1 2189 1.0 ATOM C CE2 . PHE A 1 267 . 267 PHE A CE2 87.5 -9.765963 -34.04316 19.077034 1 2190 1.0 ATOM C CZ . PHE A 1 267 . 267 PHE A CZ 89.06 -9.6919155 -32.71508 19.463043 1 2191 1.0 ATOM N N . GLY A 1 268 . 268 GLY A N 89.45 -6.939367 -35.45885 13.074364 1 2192 1.0 ATOM C CA . GLY A 1 268 . 268 GLY A CA 87.89 -6.714733 -35.746353 11.66665 1 2193 1.0 ATOM C C . GLY A 1 268 . 268 GLY A C 88.67 -7.8754044 -36.419556 10.980277 1 2194 1.0 ATOM O O . GLY A 1 268 . 268 GLY A O 83.59 -7.9319067 -36.445663 9.749731 1 2195 1.0 ATOM N N . GLN A 1 269 . 269 GLN A N 87.5 -8.801576 -36.991997 11.748613 1 2196 1.0 ATOM C CA . GLN A 1 269 . 269 GLN A CA 86.33 -9.964293 -37.641975 11.149455 1 2197 1.0 ATOM C C . GLN A 1 269 . 269 GLN A C 87.5 -10.938715 -36.639664 10.552545 1 2198 1.0 ATOM O O . GLN A 1 269 . 269 GLN A O 82.81 -11.700344 -37.005062 9.639513 1 2199 1.0 ATOM C CB . GLN A 1 269 . 269 GLN A CB 83.98 -10.676385 -38.499466 12.202685 1 2200 1.0 ATOM C CG . GLN A 1 269 . 269 GLN A CG 75.78 -9.822031 -39.653152 12.717333 1 2201 1.0 ATOM C CD . GLN A 1 269 . 269 GLN A CD 69.53 -9.491556 -40.666183 11.632587 1 2202 1.0 ATOM O OE1 . GLN A 1 269 . 269 GLN A OE1 63.28 -10.301929 -40.93946 10.744474 1 2203 1.0 ATOM N NE2 . GLN A 1 269 . 269 GLN A NE2 60.55 -8.277162 -41.22472 11.710324 1 2204 1.0 ATOM N N . LYS A 1 270 . 270 LYS A N 86.72 -10.919873 -35.422447 11.038685 1 2205 1.0 ATOM C CA . LYS A 1 270 . 270 LYS A CA 85.94 -11.797565 -34.384422 10.501825 1 2206 1.0 ATOM C C . LYS A 1 270 . 270 LYS A C 86.72 -11.266771 -33.889206 9.159659 1 2207 1.0 ATOM O O . LYS A 1 270 . 270 LYS A O 84.38 -10.071178 -34.00809 8.858165 1 2208 1.0 ATOM C CB . LYS A 1 270 . 270 LYS A CB 84.38 -11.916761 -33.22683 11.489645 1 2209 1.0 ATOM C CG . LYS A 1 270 . 270 LYS A CG 79.69 -12.561735 -33.620457 12.818715 1 2210 1.0 ATOM C CD . LYS A 1 270 . 270 LYS A CD 77.34 -14.013754 -34.07897 12.618505 1 2211 1.0 ATOM C CE . LYS A 1 270 . 270 LYS A CE 71.48 -14.666861 -34.39817 13.959581 1 2212 1.0 ATOM N NZ . LYS A 1 270 . 270 LYS A NZ 66.41 -16.06834 -34.833378 13.789207 1 2213 1.0 ATOM N N . PRO A 1 271 . 271 PRO A N 83.2 -12.123406 -33.35676 8.3207 1 2214 1.0 ATOM C CA . PRO A 1 271 . 271 PRO A CA 81.25 -11.645594 -32.799557 7.048757 1 2215 1.0 ATOM C C . PRO A 1 271 . 271 PRO A C 82.81 -10.5847435 -31.727165 7.273564 1 2216 1.0 ATOM O O . PRO A 1 271 . 271 PRO A O 78.91 -10.702985 -30.886856 8.158146 1 2217 1.0 ATOM C CB . PRO A 1 271 . 271 PRO A CB 78.52 -12.917172 -32.21357 6.4260473 1 2218 1.0 ATOM C CG . PRO A 1 271 . 271 PRO A CG 75.78 -14.032637 -33.022316 7.0134377 1 2219 1.0 ATOM C CD . PRO A 1 271 . 271 PRO A CD 78.12 -13.589977 -33.354137 8.408878 1 2220 1.0 ATOM N N . ASN A 1 272 . 272 ASN A N 82.03 -9.555041 -31.768166 6.4512787 1 2221 1.0 ATOM C CA . ASN A 1 272 . 272 ASN A CA 81.64 -8.436438 -30.841776 6.586484 1 2222 1.0 ATOM C C . ASN A 1 272 . 272 ASN A C 83.59 -8.899467 -29.41251 6.29157 1 2223 1.0 ATOM O O . ASN A 1 272 . 272 ASN A O 80.08 -9.50861 -29.152607 5.2430162 1 2224 1.0 ATOM C CB . ASN A 1 272 . 272 ASN A CB 77.34 -7.301046 -31.237522 5.6559324 1 2225 1.0 ATOM C CG . ASN A 1 272 . 272 ASN A CG 69.53 -5.987691 -30.595749 6.0704207 1 2226 1.0 ATOM O OD1 . ASN A 1 272 . 272 ASN A OD1 62.5 -5.964567 -29.519102 6.6594996 1 2227 1.0 ATOM N ND2 . ASN A 1 272 . 272 ASN A ND2 60.94 -4.8785934 -31.262627 5.7497053 1 2228 1.0 ATOM N N . ILE A 1 273 . 273 ILE A N 83.59 -8.613056 -28.541384 7.2276936 1 2229 1.0 ATOM C CA . ILE A 1 273 . 273 ILE A CA 83.59 -8.957663 -27.135334 7.0336313 1 2230 1.0 ATOM C C . ILE A 1 273 . 273 ILE A C 85.16 -8.013464 -26.486408 6.020492 1 2231 1.0 ATOM O O . ILE A 1 273 . 273 ILE A O 82.03 -8.32389 -25.402784 5.5076685 1 2232 1.0 ATOM C CB . ILE A 1 273 . 273 ILE A CB 80.86 -8.922371 -26.378983 8.384109 1 2233 1.0 ATOM C CG1 . ILE A 1 273 . 273 ILE A CG1 73.44 -9.703514 -25.071154 8.294041 1 2234 1.0 ATOM C CG2 . ILE A 1 273 . 273 ILE A CG2 71.88 -7.48113 -26.122612 8.827612 1 2235 1.0 ATOM C CD1 . ILE A 1 273 . 273 ILE A CD1 67.58 -11.191263 -25.268139 8.020585 1 2236 1.0 ATOM N N . ASP A 1 274 . 274 ASP A N 85.94 -6.882407 -27.108818 5.7279387 1 2237 1.0 ATOM C CA . ASP A 1 274 . 274 ASP A CA 85.94 -5.9717526 -26.625664 4.6888266 1 2238 1.0 ATOM C C . ASP A 1 274 . 274 ASP A C 87.5 -6.5589504 -26.993927 3.3233402 1 2239 1.0 ATOM O O . ASP A 1 274 . 274 ASP A O 84.77 -6.494128 -28.15226 2.9005275 1 2240 1.0 ATOM C CB . ASP A 1 274 . 274 ASP A CB 82.81 -4.57707 -27.225851 4.870673 1 2241 1.0 ATOM C CG . ASP A 1 274 . 274 ASP A CG 79.3 -3.5278485 -26.547089 3.9987273 1 2242 1.0 ATOM O OD1 . ASP A 1 274 . 274 ASP A OD1 74.22 -3.906872 -25.885658 3.003801 1 2243 1.0 ATOM O OD2 . ASP A 1 274 . 274 ASP A OD2 75.39 -2.3180401 -26.676838 4.3064117 1 2244 1.0 ATOM N N . VAL A 1 275 . 275 VAL A N 90.62 -7.0979185 -26.001514 2.64786 1 2245 1.0 ATOM C CA . VAL A 1 275 . 275 VAL A CA 90.62 -7.796179 -26.219757 1.3791862 1 2246 1.0 ATOM C C . VAL A 1 275 . 275 VAL A C 91.41 -6.85356 -26.166069 0.1781503 1 2247 1.0 ATOM O O . VAL A 1 275 . 275 VAL A O 89.45 -7.300231 -25.894108 -0.94825315 1 2248 1.0 ATOM C CB . VAL A 1 275 . 275 VAL A CB 88.67 -8.946648 -25.195705 1.218318 1 2249 1.0 ATOM C CG1 . VAL A 1 275 . 275 VAL A CG1 83.2 -10.00458 -25.396492 2.344613 1 2250 1.0 ATOM C CG2 . VAL A 1 275 . 275 VAL A CG2 81.64 -8.380871 -23.764774 1.2943873 1 2251 1.0 ATOM N N . THR A 1 276 . 276 THR A N 90.62 -5.564479 -26.406519 0.41155508 1 2252 1.0 ATOM C CA . THR A 1 276 . 276 THR A CA 90.62 -4.619831 -26.398035 -0.7034739 1 2253 1.0 ATOM C C . THR A 1 276 . 276 THR A C 91.02 -4.9478645 -27.494839 -1.7125018 1 2254 1.0 ATOM O O . THR A 1 276 . 276 THR A O 89.06 -4.9362526 -27.253962 -2.9265633 1 2255 1.0 ATOM C CB . THR A 1 276 . 276 THR A CB 89.45 -3.1827812 -26.552376 -0.18460566 1 2256 1.0 ATOM O OG1 . THR A 1 276 . 276 THR A OG1 82.42 -2.8492944 -25.466404 0.70686495 1 2257 1.0 ATOM C CG2 . THR A 1 276 . 276 THR A CG2 82.42 -2.186656 -26.590675 -1.3342648 1 2258 1.0 ATOM N N . ASP A 1 277 . 277 ASP A N 91.02 -5.252881 -28.691427 -1.2260301 1 2259 1.0 ATOM C CA . ASP A 1 277 . 277 ASP A CA 89.84 -5.5990562 -29.791527 -2.1283414 1 2260 1.0 ATOM C C . ASP A 1 277 . 277 ASP A C 90.62 -6.8848047 -29.500927 -2.8924398 1 2261 1.0 ATOM O O . ASP A 1 277 . 277 ASP A O 88.67 -6.99836 -29.849384 -4.079475 1 2262 1.0 ATOM C CB . ASP A 1 277 . 277 ASP A CB 88.28 -5.7265086 -31.096485 -1.3370274 1 2263 1.0 ATOM C CG . ASP A 1 277 . 277 ASP A CG 80.86 -4.40681 -31.539162 -0.728055 1 2264 1.0 ATOM O OD1 . ASP A 1 277 . 277 ASP A OD1 74.22 -3.3410995 -31.138737 -1.2492969 1 2265 1.0 ATOM O OD2 . ASP A 1 277 . 277 ASP A OD2 73.83 -4.4299207 -32.2847 0.28158876 1 2266 1.0 ATOM N N . ALA A 1 278 . 278 ALA A N 91.8 -7.8477745 -28.875668 -2.2284904 1 2267 1.0 ATOM C CA . ALA A 1 278 . 278 ALA A CA 91.41 -9.094202 -28.532963 -2.9119506 1 2268 1.0 ATOM C C . ALA A 1 278 . 278 ALA A C 92.19 -8.855991 -27.494152 -4.0042915 1 2269 1.0 ATOM O O . ALA A 1 278 . 278 ALA A O 90.62 -9.496233 -27.549244 -5.06205 1 2270 1.0 ATOM C CB . ALA A 1 278 . 278 ALA A CB 90.62 -10.123203 -28.02851 -1.9003009 1 2271 1.0 ATOM N N . MET A 1 279 . 279 MET A N 94.14 -7.958621 -26.565458 -3.7517755 1 2272 1.0 ATOM C CA . MET A 1 279 . 279 MET A CA 94.14 -7.6470575 -25.559616 -4.7687745 1 2273 1.0 ATOM C C . MET A 1 279 . 279 MET A C 93.75 -6.9641285 -26.190105 -5.9771566 1 2274 1.0 ATOM O O . MET A 1 279 . 279 MET A O 92.19 -7.2226224 -25.782925 -7.1221633 1 2275 1.0 ATOM C CB . MET A 1 279 . 279 MET A CB 93.36 -6.763785 -24.452293 -4.170134 1 2276 1.0 ATOM C CG . MET A 1 279 . 279 MET A CG 91.8 -7.4347377 -23.662914 -3.0514715 1 2277 1.0 ATOM S SD . MET A 1 279 . 279 MET A SD 91.41 -6.333131 -22.45301 -2.2771406 1 2278 1.0 ATOM C CE . MET A 1 279 . 279 MET A CE 83.98 -6.049753 -21.322916 -3.6563206 1 2279 1.0 ATOM N N . VAL A 1 280 . 280 VAL A N 94.14 -6.094647 -27.155975 -5.7381268 1 2280 1.0 ATOM C CA . VAL A 1 280 . 280 VAL A CA 93.36 -5.4166813 -27.829052 -6.8496037 1 2281 1.0 ATOM C C . VAL A 1 280 . 280 VAL A C 93.36 -6.4006157 -28.698483 -7.632209 1 2282 1.0 ATOM O O . VAL A 1 280 . 280 VAL A O 91.41 -6.3673544 -28.729065 -8.870588 1 2283 1.0 ATOM C CB . VAL A 1 280 . 280 VAL A CB 92.58 -4.231483 -28.665302 -6.330709 1 2284 1.0 ATOM C CG1 . VAL A 1 280 . 280 VAL A CG1 86.72 -3.5844593 -29.452818 -7.4611244 1 2285 1.0 ATOM C CG2 . VAL A 1 280 . 280 VAL A CG2 87.5 -3.1983323 -27.757946 -5.6501007 1 2286 1.0 ATOM N N . ASP A 1 281 . 281 ASP A N 92.97 -7.2874265 -29.381874 -6.9275293 1 2287 1.0 ATOM C CA . ASP A 1 281 . 281 ASP A CA 91.8 -8.260267 -30.244165 -7.6022744 1 2288 1.0 ATOM C C . ASP A 1 281 . 281 ASP A C 92.58 -9.2295685 -29.430454 -8.447343 1 2289 1.0 ATOM O O . ASP A 1 281 . 281 ASP A O 89.84 -9.675539 -29.904228 -9.506239 1 2290 1.0 ATOM C CB . ASP A 1 281 . 281 ASP A CB 91.02 -9.023986 -31.083063 -6.5703597 1 2291 1.0 ATOM C CG . ASP A 1 281 . 281 ASP A CG 85.55 -8.139116 -32.08734 -5.8567667 1 2292 1.0 ATOM O OD1 . ASP A 1 281 . 281 ASP A OD1 80.08 -7.0517454 -32.414734 -6.3869677 1 2293 1.0 ATOM O OD2 . ASP A 1 281 . 281 ASP A OD2 78.52 -8.530792 -32.5601 -4.760935 1 2294 1.0 ATOM N N . GLN A 1 282 . 282 GLN A N 92.19 -9.553923 -28.22776 -8.016448 1 2295 1.0 ATOM C CA . GLN A 1 282 . 282 GLN A CA 91.8 -10.462951 -27.371006 -8.765814 1 2296 1.0 ATOM C C . GLN A 1 282 . 282 GLN A C 92.58 -9.744663 -26.536905 -9.825844 1 2297 1.0 ATOM O O . GLN A 1 282 . 282 GLN A O 89.84 -10.388258 -25.694006 -10.472975 1 2298 1.0 ATOM C CB . GLN A 1 282 . 282 GLN A CB 89.84 -11.22554 -26.450844 -7.8092575 1 2299 1.0 ATOM C CG . GLN A 1 282 . 282 GLN A CG 85.55 -12.1125345 -27.198452 -6.8135643 1 2300 1.0 ATOM C CD . GLN A 1 282 . 282 GLN A CD 84.77 -12.85181 -26.260063 -5.8806763 1 2301 1.0 ATOM O OE1 . GLN A 1 282 . 282 GLN A OE1 77.73 -13.014988 -25.068035 -6.163685 1 2302 1.0 ATOM N NE2 . GLN A 1 282 . 282 GLN A NE2 76.17 -13.322054 -26.790794 -4.7423725 1 2303 1.0 ATOM N N . ALA A 1 283 . 283 ALA A N 92.97 -8.434113 -26.757942 -9.9981 1 2304 1.0 ATOM C CA . ALA A 1 283 . 283 ALA A CA 92.58 -7.6494484 -26.076908 -11.033286 1 2305 1.0 ATOM C C . ALA A 1 283 . 283 ALA A C 93.36 -7.6588597 -24.565094 -10.8381 1 2306 1.0 ATOM O O . ALA A 1 283 . 283 ALA A O 91.02 -7.851467 -23.799747 -11.791366 1 2307 1.0 ATOM C CB . ALA A 1 283 . 283 ALA A CB 91.02 -8.142386 -26.446285 -12.432138 1 2308 1.0 ATOM N N . TRP A 1 284 . 284 TRP A N 93.36 -7.4656935 -24.129887 -9.583317 1 2309 1.0 ATOM C CA . TRP A 1 284 . 284 TRP A CA 93.75 -7.355255 -22.700445 -9.307888 1 2310 1.0 ATOM C C . TRP A 1 284 . 284 TRP A C 94.14 -6.0191617 -22.172794 -9.821177 1 2311 1.0 ATOM O O . TRP A 1 284 . 284 TRP A O 91.02 -5.00715 -22.882614 -9.857397 1 2312 1.0 ATOM C CB . TRP A 1 284 . 284 TRP A CB 92.97 -7.4760227 -22.44453 -7.7938814 1 2313 1.0 ATOM C CG . TRP A 1 284 . 284 TRP A CG 93.75 -8.896327 -22.389362 -7.2990513 1 2314 1.0 ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 90.23 -9.910936 -23.242317 -7.634845 1 2315 1.0 ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 92.97 -9.448658 -21.43912 -6.381994 1 2316 1.0 ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 90.62 -11.066063 -22.881542 -6.977955 1 2317 1.0 ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 92.19 -10.80885 -21.771088 -6.2112856 1 2318 1.0 ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 91.8 -8.933881 -20.336052 -5.6957483 1 2319 1.0 ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 91.02 -11.660221 -21.046072 -5.372544 1 2320 1.0 ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 88.67 -9.778707 -19.615734 -4.8653617 1 2321 1.0 ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 89.06 -11.1196 -19.969683 -4.713829 1 2322 1.0 ATOM N N . ASP A 1 285 . 285 ASP A N 94.14 -6.0263605 -20.893198 -10.227832 1 2323 1.0 ATOM C CA . ASP A 1 285 . 285 ASP A CA 94.14 -4.8140182 -20.204762 -10.648349 1 2324 1.0 ATOM C C . ASP A 1 285 . 285 ASP A C 94.92 -4.70176 -18.883614 -9.904755 1 2325 1.0 ATOM O O . ASP A 1 285 . 285 ASP A O 93.36 -5.5529957 -18.55265 -9.063467 1 2326 1.0 ATOM C CB . ASP A 1 285 . 285 ASP A CB 92.58 -4.800942 -19.999096 -12.17078 1 2327 1.0 ATOM C CG . ASP A 1 285 . 285 ASP A CG 89.84 -6.0343275 -19.291878 -12.681172 1 2328 1.0 ATOM O OD1 . ASP A 1 285 . 285 ASP A OD1 83.59 -6.9278817 -18.96481 -11.859486 1 2329 1.0 ATOM O OD2 . ASP A 1 285 . 285 ASP A OD2 82.81 -6.1247435 -19.051603 -13.90314 1 2330 1.0 ATOM N N . ALA A 1 286 . 286 ALA A N 94.14 -3.6457996 -18.133305 -10.204779 1 2331 1.0 ATOM C CA . ALA A 1 286 . 286 ALA A CA 94.53 -3.4187708 -16.872976 -9.503019 1 2332 1.0 ATOM C C . ALA A 1 286 . 286 ALA A C 95.31 -4.5343857 -15.875842 -9.774591 1 2333 1.0 ATOM O O . ALA A 1 286 . 286 ALA A O 93.75 -4.929906 -15.119812 -8.8803625 1 2334 1.0 ATOM C CB . ALA A 1 286 . 286 ALA A CB 93.36 -2.0641727 -16.284813 -9.907146 1 2335 1.0 ATOM N N . GLN A 1 287 . 287 GLN A N 94.92 -5.0507727 -15.862187 -10.994126 1 2336 1.0 ATOM C CA . GLN A 1 287 . 287 GLN A CA 94.53 -6.1260242 -14.928402 -11.327837 1 2337 1.0 ATOM C C . GLN A 1 287 . 287 GLN A C 95.31 -7.389551 -15.238014 -10.529156 1 2338 1.0 ATOM O O . GLN A 1 287 . 287 GLN A O 93.36 -8.07953 -14.318325 -10.062506 1 2339 1.0 ATOM C CB . GLN A 1 287 . 287 GLN A CB 92.97 -6.4197035 -14.973849 -12.828123 1 2340 1.0 ATOM C CG . GLN A 1 287 . 287 GLN A CG 83.2 -7.484293 -13.9748535 -13.275061 1 2341 1.0 ATOM C CD . GLN A 1 287 . 287 GLN A CD 80.08 -7.6847234 -13.993279 -14.774781 1 2342 1.0 ATOM O OE1 . GLN A 1 287 . 287 GLN A OE1 71.09 -6.941921 -14.662145 -15.502115 1 2343 1.0 ATOM N NE2 . GLN A 1 287 . 287 GLN A NE2 68.36 -8.695749 -13.259041 -15.250582 1 2344 1.0 ATOM N N . ARG A 1 288 . 288 ARG A N 95.31 -7.6902227 -16.520943 -10.383424 1 2345 1.0 ATOM C CA . ARG A 1 288 . 288 ARG A CA 94.92 -8.865074 -16.91061 -9.601513 1 2346 1.0 ATOM C C . ARG A 1 288 . 288 ARG A C 95.31 -8.697364 -16.527317 -8.136473 1 2347 1.0 ATOM O O . ARG A 1 288 . 288 ARG A O 94.53 -9.665249 -16.095448 -7.4865465 1 2348 1.0 ATOM C CB . ARG A 1 288 . 288 ARG A CB 94.14 -9.105423 -18.410997 -9.738104 1 2349 1.0 ATOM C CG . ARG A 1 288 . 288 ARG A CG 89.84 -10.2341 -18.96492 -8.860577 1 2350 1.0 ATOM C CD . ARG A 1 288 . 288 ARG A CD 85.55 -11.6028595 -18.463076 -9.3046255 1 2351 1.0 ATOM N NE . ARG A 1 288 . 288 ARG A NE 82.03 -12.673197 -18.943382 -8.42201 1 2352 1.0 ATOM C CZ . ARG A 1 288 . 288 ARG A CZ 80.08 -13.271952 -20.126682 -8.548229 1 2353 1.0 ATOM N NH1 . ARG A 1 288 . 288 ARG A NH1 73.83 -12.90197 -20.953636 -9.530586 1 2354 1.0 ATOM N NH2 . ARG A 1 288 . 288 ARG A NH2 75.39 -14.227144 -20.50065 -7.6983414 1 2355 1.0 ATOM N N . ILE A 1 289 . 289 ILE A N 96.09 -7.492112 -16.667812 -7.6006813 1 2356 1.0 ATOM C CA . ILE A 1 289 . 289 ILE A CA 96.09 -7.2346735 -16.332127 -6.2030168 1 2357 1.0 ATOM C C . ILE A 1 289 . 289 ILE A C 96.09 -7.4844475 -14.842279 -5.957247 1 2358 1.0 ATOM O O . ILE A 1 289 . 289 ILE A O 95.31 -8.169258 -14.458958 -4.9988813 1 2359 1.0 ATOM C CB . ILE A 1 289 . 289 ILE A CB 95.7 -5.790863 -16.727629 -5.8152514 1 2360 1.0 ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 93.75 -5.656597 -18.25488 -5.7660465 1 2361 1.0 ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 93.75 -5.4005413 -16.098848 -4.474844 1 2362 1.0 ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 90.23 -4.2446 -18.735657 -5.472969 1 2363 1.0 ATOM N N . PHE A 1 290 . 290 PHE A N 96.48 -6.94529 -13.994526 -6.8135242 1 2364 1.0 ATOM C CA . PHE A 1 290 . 290 PHE A CA 96.48 -7.1024857 -12.555471 -6.6255183 1 2365 1.0 ATOM C C . PHE A 1 290 . 290 PHE A C 96.48 -8.510663 -12.079073 -6.988208 1 2366 1.0 ATOM O O . PHE A 1 290 . 290 PHE A O 95.31 -8.980196 -11.081439 -6.428214 1 2367 1.0 ATOM C CB . PHE A 1 290 . 290 PHE A CB 96.09 -6.055703 -11.7988205 -7.436694 1 2368 1.0 ATOM C CG . PHE A 1 290 . 290 PHE A CG 96.48 -4.6913176 -11.77236 -6.798106 1 2369 1.0 ATOM C CD1 . PHE A 1 290 . 290 PHE A CD1 94.14 -3.768382 -12.775804 -7.0523586 1 2370 1.0 ATOM C CD2 . PHE A 1 290 . 290 PHE A CD2 94.14 -4.338599 -10.735676 -5.937235 1 2371 1.0 ATOM C CE1 . PHE A 1 290 . 290 PHE A CE1 93.75 -2.520011 -12.756379 -6.457444 1 2372 1.0 ATOM C CE2 . PHE A 1 290 . 290 PHE A CE2 93.36 -3.0903876 -10.714982 -5.343075 1 2373 1.0 ATOM C CZ . PHE A 1 290 . 290 PHE A CZ 94.53 -2.1816716 -11.726618 -5.6043663 1 2374 1.0 ATOM N N . LYS A 1 291 . 291 LYS A N 95.7 -9.166336 -12.757891 -7.916008 1 2375 1.0 ATOM C CA . LYS A 1 291 . 291 LYS A CA 95.31 -10.549055 -12.401963 -8.232874 1 2376 1.0 ATOM C C . LYS A 1 291 . 291 LYS A C 95.7 -11.477521 -12.712641 -7.0633316 1 2377 1.0 ATOM O O . LYS A 1 291 . 291 LYS A O 94.14 -12.42391 -11.949256 -6.7982755 1 2378 1.0 ATOM C CB . LYS A 1 291 . 291 LYS A CB 94.92 -11.012851 -13.13216 -9.488696 1 2379 1.0 ATOM C CG . LYS A 1 291 . 291 LYS A CG 87.11 -10.556004 -12.475729 -10.781602 1 2380 1.0 ATOM C CD . LYS A 1 291 . 291 LYS A CD 81.64 -11.204221 -11.077972 -10.950644 1 2381 1.0 ATOM C CE . LYS A 1 291 . 291 LYS A CE 76.17 -10.807795 -10.469065 -12.286421 1 2382 1.0 ATOM N NZ . LYS A 1 291 . 291 LYS A NZ 69.53 -11.423539 -9.112711 -12.46787 1 2383 1.0 ATOM N N . GLU A 1 292 . 292 GLU A N 94.92 -11.2238655 -13.830192 -6.3769007 1 2384 1.0 ATOM C CA . GLU A 1 292 . 292 GLU A CA 94.53 -12.024305 -14.148111 -5.201069 1 2385 1.0 ATOM C C . GLU A 1 292 . 292 GLU A C 94.92 -11.74889 -13.168851 -4.065889 1 2386 1.0 ATOM O O . GLU A 1 292 . 292 GLU A O 93.75 -12.668184 -12.816143 -3.3105755 1 2387 1.0 ATOM C CB . GLU A 1 292 . 292 GLU A CB 93.36 -11.746918 -15.582505 -4.7490134 1 2388 1.0 ATOM C CG . GLU A 1 292 . 292 GLU A CG 87.11 -12.260668 -16.650902 -5.708359 1 2389 1.0 ATOM C CD . GLU A 1 292 . 292 GLU A CD 84.38 -13.77653 -16.739079 -5.7468414 1 2390 1.0 ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 77.73 -14.324291 -17.270662 -6.7302346 1 2391 1.0 ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 77.73 -14.435794 -16.268154 -4.7718344 1 2392 1.0 ATOM N N . ALA A 1 293 . 293 ALA A N 95.31 -10.490787 -12.738266 -3.9294825 1 2393 1.0 ATOM C CA . ALA A 1 293 . 293 ALA A CA 95.31 -10.179969 -11.732693 -2.9191322 1 2394 1.0 ATOM C C . ALA A 1 293 . 293 ALA A C 95.7 -10.862528 -10.40534 -3.228736 1 2395 1.0 ATOM O O . ALA A 1 293 . 293 ALA A O 94.92 -11.349297 -9.722341 -2.318481 1 2396 1.0 ATOM C CB . ALA A 1 293 . 293 ALA A CB 94.14 -8.664295 -11.550377 -2.8101456 1 2397 1.0 ATOM N N . GLU A 1 294 . 294 GLU A N 96.09 -10.90214 -10.033737 -4.502166 1 2398 1.0 ATOM C CA . GLU A 1 294 . 294 GLU A CA 96.09 -11.5924425 -8.80772 -4.9009695 1 2399 1.0 ATOM C C . GLU A 1 294 . 294 GLU A C 96.48 -13.083618 -8.90494 -4.6016116 1 2400 1.0 ATOM O O . GLU A 1 294 . 294 GLU A O 94.92 -13.701502 -7.926138 -4.1666784 1 2401 1.0 ATOM C CB . GLU A 1 294 . 294 GLU A CB 95.7 -11.358433 -8.536588 -6.3912077 1 2402 1.0 ATOM C CG . GLU A 1 294 . 294 GLU A CG 92.97 -12.022352 -7.2607946 -6.9025 1 2403 1.0 ATOM C CD . GLU A 1 294 . 294 GLU A CD 93.36 -11.924683 -7.1186533 -8.40645 1 2404 1.0 ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 89.06 -12.130711 -8.125634 -9.121466 1 2405 1.0 ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 89.06 -11.636589 -5.99753 -8.87499 1 2406 1.0 ATOM N N . LYS A 1 295 . 295 LYS A N 95.31 -13.650751 -10.084183 -4.815627 1 2407 1.0 ATOM C CA . LYS A 1 295 . 295 LYS A CA 94.92 -15.070782 -10.284024 -4.5375195 1 2408 1.0 ATOM C C . LYS A 1 295 . 295 LYS A C 95.31 -15.373823 -10.110821 -3.0543928 1 2409 1.0 ATOM O O . LYS A 1 295 . 295 LYS A O 94.14 -16.461594 -9.645506 -2.6828246 1 2410 1.0 ATOM C CB . LYS A 1 295 . 295 LYS A CB 94.14 -15.501692 -11.672582 -5.013613 1 2411 1.0 ATOM C CG . LYS A 1 295 . 295 LYS A CG 86.72 -16.99803 -11.957081 -4.865637 1 2412 1.0 ATOM C CD . LYS A 1 295 . 295 LYS A CD 83.59 -17.346308 -13.334463 -5.4284577 1 2413 1.0 ATOM C CE . LYS A 1 295 . 295 LYS A CE 75.0 -18.827309 -13.631384 -5.251027 1 2414 1.0 ATOM N NZ . LYS A 1 295 . 295 LYS A NZ 68.36 -19.171669 -14.968742 -5.7774467 1 2415 1.0 ATOM N N . PHE A 1 296 . 296 PHE A N 95.31 -14.420001 -10.474207 -2.200533 1 2416 1.0 ATOM C CA . PHE A 1 296 . 296 PHE A CA 94.92 -14.61639 -10.313068 -0.7576504 1 2417 1.0 ATOM C C . PHE A 1 296 . 296 PHE A C 94.92 -14.7162285 -8.839346 -0.37692317 1 2418 1.0 ATOM O O . PHE A 1 296 . 296 PHE A O 94.14 -15.587936 -8.449405 0.40690625 1 2419 1.0 ATOM C CB . PHE A 1 296 . 296 PHE A CB 94.53 -13.474941 -10.984482 0.0045027905 1 2420 1.0 ATOM C CG . PHE A 1 296 . 296 PHE A CG 94.14 -13.457413 -10.683893 1.4750419 1 2421 1.0 ATOM C CD1 . PHE A 1 296 . 296 PHE A CD1 91.8 -12.630956 -9.693289 1.9817578 1 2422 1.0 ATOM C CD2 . PHE A 1 296 . 296 PHE A CD2 91.8 -14.255896 -11.397476 2.3482227 1 2423 1.0 ATOM C CE1 . PHE A 1 296 . 296 PHE A CE1 90.62 -12.611348 -9.401587 3.3361778 1 2424 1.0 ATOM C CE2 . PHE A 1 296 . 296 PHE A CE2 90.62 -14.238321 -11.123593 3.7019742 1 2425 1.0 ATOM C CZ . PHE A 1 296 . 296 PHE A CZ 91.8 -13.415738 -10.121901 4.199964 1 2426 1.0 ATOM N N . PHE A 1 297 . 297 PHE A N 95.31 -13.830485 -8.004241 -0.92597437 1 2427 1.0 ATOM C CA . PHE A 1 297 . 297 PHE A CA 95.31 -13.858515 -6.5820932 -0.609141 1 2428 1.0 ATOM C C . PHE A 1 297 . 297 PHE A C 95.31 -15.107317 -5.896656 -1.163954 1 2429 1.0 ATOM O O . PHE A 1 297 . 297 PHE A O 94.14 -15.622099 -4.9610977 -0.5515382 1 2430 1.0 ATOM C CB . PHE A 1 297 . 297 PHE A CB 94.92 -12.5951605 -5.8988447 -1.1289921 1 2431 1.0 ATOM C CG . PHE A 1 297 . 297 PHE A CG 94.92 -11.338481 -6.295527 -0.40592894 1 2432 1.0 ATOM C CD1 . PHE A 1 297 . 297 PHE A CD1 92.58 -10.478781 -7.2442245 -0.9378194 1 2433 1.0 ATOM C CD2 . PHE A 1 297 . 297 PHE A CD2 92.58 -11.020231 -5.7001514 0.813621 1 2434 1.0 ATOM C CE1 . PHE A 1 297 . 297 PHE A CE1 91.41 -9.322271 -7.6092095 -0.26830003 1 2435 1.0 ATOM C CE2 . PHE A 1 297 . 297 PHE A CE2 91.41 -9.863192 -6.0669727 1.4816294 1 2436 1.0 ATOM C CZ . PHE A 1 297 . 297 PHE A CZ 92.97 -9.012526 -7.023381 0.93619764 1 2437 1.0 ATOM N N . VAL A 1 298 . 298 VAL A N 95.31 -15.574112 -6.352256 -2.3132172 1 2438 1.0 ATOM C CA . VAL A 1 298 . 298 VAL A CA 94.92 -16.785807 -5.7810516 -2.8863986 1 2439 1.0 ATOM C C . VAL A 1 298 . 298 VAL A C 94.92 -18.000761 -6.1282644 -2.0304213 1 2440 1.0 ATOM O O . VAL A 1 298 . 298 VAL A O 93.36 -18.935219 -5.325566 -1.9123769 1 2441 1.0 ATOM C CB . VAL A 1 298 . 298 VAL A CB 94.53 -16.9665 -6.260424 -4.340452 1 2442 1.0 ATOM C CG1 . VAL A 1 298 . 298 VAL A CG1 89.45 -18.291943 -5.7747917 -4.921239 1 2443 1.0 ATOM C CG2 . VAL A 1 298 . 298 VAL A CG2 89.84 -15.803919 -5.7775316 -5.2059355 1 2444 1.0 ATOM N N . SER A 1 299 . 299 SER A N 94.92 -17.971909 -7.306328 -1.4129769 1 2445 1.0 ATOM C CA . SER A 1 299 . 299 SER A CA 94.53 -19.10299 -7.7183113 -0.59381825 1 2446 1.0 ATOM C C . SER A 1 299 . 299 SER A C 94.53 -19.270483 -6.8545175 0.6425208 1 2447 1.0 ATOM O O . SER A 1 299 . 299 SER A O 92.58 -20.387964 -6.7601147 1.1779697 1 2448 1.0 ATOM C CB . SER A 1 299 . 299 SER A CB 93.36 -18.946394 -9.185738 -0.18098399 1 2449 1.0 ATOM O OG . SER A 1 299 . 299 SER A OG 87.11 -17.867245 -9.35019 0.7207321 1 2450 1.0 ATOM N N . VAL A 1 300 . 300 VAL A N 94.92 -18.201626 -6.2227874 1.1186185 1 2451 1.0 ATOM C CA . VAL A 1 300 . 300 VAL A CA 94.53 -18.28571 -5.352117 2.283385 1 2452 1.0 ATOM C C . VAL A 1 300 . 300 VAL A C 94.92 -18.45287 -3.8896961 1.8941475 1 2453 1.0 ATOM O O . VAL A 1 300 . 300 VAL A O 92.58 -18.435041 -3.0163517 2.7681663 1 2454 1.0 ATOM C CB . VAL A 1 300 . 300 VAL A CB 93.36 -17.059177 -5.5252466 3.1974146 1 2455 1.0 ATOM C CG1 . VAL A 1 300 . 300 VAL A CG1 87.11 -16.984924 -6.9607315 3.7353477 1 2456 1.0 ATOM C CG2 . VAL A 1 300 . 300 VAL A CG2 87.11 -15.779911 -5.1606703 2.454836 1 2457 1.0 ATOM N N . GLY A 1 301 . 301 GLY A N 92.97 -18.622082 -3.6030073 0.6058719 1 2458 1.0 ATOM C CA . GLY A 1 301 . 301 GLY A CA 92.58 -18.867065 -2.2487783 0.14617047 1 2459 1.0 ATOM C C . GLY A 1 301 . 301 GLY A C 93.36 -17.65221 -1.5048702 -0.37812442 1 2460 1.0 ATOM O O . GLY A 1 301 . 301 GLY A O 90.62 -17.763165 -0.3060854 -0.6635612 1 2461 1.0 ATOM N N . LEU A 1 302 . 302 LEU A N 94.14 -16.508408 -2.1729956 -0.49499428 1 2462 1.0 ATOM C CA . LEU A 1 302 . 302 LEU A CA 94.14 -15.305062 -1.5363946 -1.0180547 1 2463 1.0 ATOM C C . LEU A 1 302 . 302 LEU A C 94.14 -15.246044 -1.7010903 -2.5334132 1 2464 1.0 ATOM O O . LEU A 1 302 . 302 LEU A O 92.58 -15.80607 -2.6601012 -3.0884533 1 2465 1.0 ATOM C CB . LEU A 1 302 . 302 LEU A CB 93.36 -14.058186 -2.1279688 -0.35979038 1 2466 1.0 ATOM C CG . LEU A 1 302 . 302 LEU A CG 92.19 -13.951778 -1.9119079 1.1582941 1 2467 1.0 ATOM C CD1 . LEU A 1 302 . 302 LEU A CD1 88.28 -12.666458 -2.5241241 1.7102525 1 2468 1.0 ATOM C CD2 . LEU A 1 302 . 302 LEU A CD2 87.5 -14.015142 -0.41801894 1.4950366 1 2469 1.0 ATOM N N . PRO A 1 303 . 303 PRO A N 94.53 -14.584467 -0.7752216 -3.2352266 1 2470 1.0 ATOM C CA . PRO A 1 303 . 303 PRO A CA 93.36 -14.586588 -0.8054818 -4.7026644 1 2471 1.0 ATOM C C . PRO A 1 303 . 303 PRO A C 94.14 -13.727051 -1.9308023 -5.2573476 1 2472 1.0 ATOM O O . PRO A 1 303 . 303 PRO A O 91.8 -12.922091 -2.5397758 -4.5601764 1 2473 1.0 ATOM C CB . PRO A 1 303 . 303 PRO A CB 91.41 -14.01688 0.56703997 -5.088071 1 2474 1.0 ATOM C CG . PRO A 1 303 . 303 PRO A CG 89.06 -13.147726 0.9392379 -3.9382272 1 2475 1.0 ATOM C CD . PRO A 1 303 . 303 PRO A CD 92.19 -13.829275 0.38958716 -2.706372 1 2476 1.0 ATOM N N . ASN A 1 304 . 304 ASN A N 93.75 -13.932005 -2.1905658 -6.541165 1 2477 1.0 ATOM C CA . ASN A 1 304 . 304 ASN A CA 93.36 -13.127474 -3.172239 -7.265954 1 2478 1.0 ATOM C C . ASN A 1 304 . 304 ASN A C 94.14 -11.717609 -2.6368651 -7.518626 1 2479 1.0 ATOM O O . ASN A 1 304 . 304 ASN A O 91.8 -11.437535 -1.4374936 -7.363944 1 2480 1.0 ATOM C CB . ASN A 1 304 . 304 ASN A CB 91.8 -13.79508 -3.5365667 -8.592426 1 2481 1.0 ATOM C CG . ASN A 1 304 . 304 ASN A CG 88.28 -15.090826 -4.290267 -8.417909 1 2482 1.0 ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 80.47 -15.501735 -4.5639005 -7.29809 1 2483 1.0 ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 79.69 -15.756123 -4.6185093 -9.519786 1 2484 1.0 ATOM N N . MET A 1 305 . 305 MET A N 94.14 -10.85435 -3.5487428 -7.886705 1 2485 1.0 ATOM C CA . MET A 1 305 . 305 MET A CA 94.53 -9.522076 -3.1523175 -8.312891 1 2486 1.0 ATOM C C . MET A 1 305 . 305 MET A C 94.92 -9.595398 -2.3729198 -9.621616 1 2487 1.0 ATOM O O . MET A 1 305 . 305 MET A O 93.75 -10.493282 -2.5836444 -10.45127 1 2488 1.0 ATOM C CB . MET A 1 305 . 305 MET A CB 93.36 -8.620396 -4.3654904 -8.481852 1 2489 1.0 ATOM C CG . MET A 1 305 . 305 MET A CG 90.62 -8.305919 -5.130162 -7.197891 1 2490 1.0 ATOM S SD . MET A 1 305 . 305 MET A SD 91.02 -7.259598 -4.2126083 -6.0407104 1 2491 1.0 ATOM C CE . MET A 1 305 . 305 MET A CE 82.81 -8.478693 -3.6131487 -4.87399 1 2492 1.0 ATOM N N . THR A 1 306 . 306 THR A N 92.58 -8.66556 -1.4463902 -9.799646 1 2493 1.0 ATOM C CA . THR A 1 306 . 306 THR A CA 92.19 -8.651233 -0.63840723 -11.007374 1 2494 1.0 ATOM C C . THR A 1 306 . 306 THR A C 92.97 -8.259779 -1.4802406 -12.221594 1 2495 1.0 ATOM O O . THR A 1 306 . 306 THR A O 91.8 -7.730588 -2.5909865 -12.09584 1 2496 1.0 ATOM C CB . THR A 1 306 . 306 THR A CB 90.23 -7.6839623 0.5431027 -10.854128 1 2497 1.0 ATOM O OG1 . THR A 1 306 . 306 THR A OG1 82.81 -6.349375 0.046890184 -10.674686 1 2498 1.0 ATOM C CG2 . THR A 1 306 . 306 THR A CG2 82.03 -8.065293 1.3997349 -9.648441 1 2499 1.0 ATOM N N . GLN A 1 307 . 307 GLN A N 91.02 -8.543885 -0.93766713 -13.395058 1 2500 1.0 ATOM C CA . GLN A 1 307 . 307 GLN A CA 90.23 -8.166616 -1.6330386 -14.625572 1 2501 1.0 ATOM C C . GLN A 1 307 . 307 GLN A C 91.02 -6.6528687 -1.7503939 -14.742527 1 2502 1.0 ATOM O O . GLN A 1 307 . 307 GLN A O 89.06 -6.137542 -2.7710733 -15.212784 1 2503 1.0 ATOM C CB . GLN A 1 307 . 307 GLN A CB 87.89 -8.747389 -0.9129279 -15.845254 1 2504 1.0 ATOM C CG . GLN A 1 307 . 307 GLN A CG 80.08 -8.44047 -1.5901203 -17.173943 1 2505 1.0 ATOM C CD . GLN A 1 307 . 307 GLN A CD 75.0 -9.031969 -0.8508295 -18.3547 1 2506 1.0 ATOM O OE1 . GLN A 1 307 . 307 GLN A OE1 66.02 -9.698093 0.17618665 -18.182579 1 2507 1.0 ATOM N NE2 . GLN A 1 307 . 307 GLN A NE2 62.89 -8.794748 -1.3624358 -19.560951 1 2508 1.0 ATOM N N . GLY A 1 308 . 308 GLY A N 92.58 -5.9384613 -0.7272928 -14.297941 1 2509 1.0 ATOM C CA . GLY A 1 308 . 308 GLY A CA 92.19 -4.4925013 -0.7829932 -14.330551 1 2510 1.0 ATOM C C . GLY A 1 308 . 308 GLY A C 93.36 -3.9101474 -1.8187449 -13.398595 1 2511 1.0 ATOM O O . GLY A 1 308 . 308 GLY A O 91.8 -2.8077173 -2.3278499 -13.649522 1 2512 1.0 ATOM N N . PHE A 1 309 . 309 PHE A N 94.92 -4.6243296 -2.139268 -12.339495 1 2513 1.0 ATOM C CA . PHE A 1 309 . 309 PHE A CA 95.31 -4.149025 -3.166193 -11.407139 1 2514 1.0 ATOM C C . PHE A 1 309 . 309 PHE A C 95.31 -4.0215635 -4.515001 -12.100719 1 2515 1.0 ATOM O O . PHE A 1 309 . 309 PHE A O 94.14 -2.993456 -5.1943192 -11.973879 1 2516 1.0 ATOM C CB . PHE A 1 309 . 309 PHE A CB 94.92 -5.096998 -3.2617092 -10.212215 1 2517 1.0 ATOM C CG . PHE A 1 309 . 309 PHE A CG 95.7 -4.806694 -4.4329796 -9.310862 1 2518 1.0 ATOM C CD1 . PHE A 1 309 . 309 PHE A CD1 93.75 -5.4976606 -5.6251297 -9.463607 1 2519 1.0 ATOM C CD2 . PHE A 1 309 . 309 PHE A CD2 93.75 -3.8555984 -4.3345165 -8.306777 1 2520 1.0 ATOM C CE1 . PHE A 1 309 . 309 PHE A CE1 92.97 -5.2346306 -6.7069473 -8.637916 1 2521 1.0 ATOM C CE2 . PHE A 1 309 . 309 PHE A CE2 93.36 -3.5910249 -5.410528 -7.481847 1 2522 1.0 ATOM C CZ . PHE A 1 309 . 309 PHE A CZ 94.53 -4.278979 -6.599599 -7.6454477 1 2523 1.0 ATOM N N . TRP A 1 310 . 310 TRP A N 94.92 -5.03837 -4.897145 -12.856308 1 2524 1.0 ATOM C CA . TRP A 1 310 . 310 TRP A CA 95.31 -5.0124197 -6.187556 -13.529664 1 2525 1.0 ATOM C C . TRP A 1 310 . 310 TRP A C 95.31 -4.085535 -6.1948442 -14.742875 1 2526 1.0 ATOM O O . TRP A 1 310 . 310 TRP A O 92.97 -3.6046052 -7.254395 -15.147884 1 2527 1.0 ATOM C CB . TRP A 1 310 . 310 TRP A CB 94.92 -6.429974 -6.586971 -13.957029 1 2528 1.0 ATOM C CG . TRP A 1 310 . 310 TRP A CG 95.31 -7.377475 -6.7410183 -12.808769 1 2529 1.0 ATOM C CD1 . TRP A 1 310 . 310 TRP A CD1 94.14 -8.359412 -5.8749404 -12.4278965 1 2530 1.0 ATOM C CD2 . TRP A 1 310 . 310 TRP A CD2 94.92 -7.4252205 -7.827284 -11.876046 1 2531 1.0 ATOM N NE1 . TRP A 1 310 . 310 TRP A NE1 93.75 -9.016983 -6.352001 -11.32089 1 2532 1.0 ATOM C CE2 . TRP A 1 310 . 310 TRP A CE2 94.53 -8.466494 -7.5405498 -10.960538 1 2533 1.0 ATOM C CE3 . TRP A 1 310 . 310 TRP A CE3 94.92 -6.6951 -9.009572 -11.737932 1 2534 1.0 ATOM C CZ2 . TRP A 1 310 . 310 TRP A CZ2 94.53 -8.790293 -8.399356 -9.917241 1 2535 1.0 ATOM C CZ3 . TRP A 1 310 . 310 TRP A CZ3 94.14 -7.0171843 -9.8651085 -10.704547 1 2536 1.0 ATOM C CH2 . TRP A 1 310 . 310 TRP A CH2 93.75 -8.053409 -9.555529 -9.801464 1 2537 1.0 ATOM N N . GLU A 1 311 . 311 GLU A N 94.14 -3.8301077 -5.0342364 -15.318828 1 2538 1.0 ATOM C CA . GLU A 1 311 . 311 GLU A CA 93.36 -2.99046 -4.9671264 -16.506844 1 2539 1.0 ATOM C C . GLU A 1 311 . 311 GLU A C 93.75 -1.5053248 -4.867791 -16.186104 1 2540 1.0 ATOM O O . GLU A 1 311 . 311 GLU A O 91.02 -0.6747719 -5.3147345 -16.989006 1 2541 1.0 ATOM C CB . GLU A 1 311 . 311 GLU A CB 91.8 -3.4022071 -3.771566 -17.377176 1 2542 1.0 ATOM C CG . GLU A 1 311 . 311 GLU A CG 85.55 -4.8174334 -3.8795853 -17.94355 1 2543 1.0 ATOM C CD . GLU A 1 311 . 311 GLU A CD 82.03 -5.2344894 -2.634758 -18.711086 1 2544 1.0 ATOM O OE1 . GLU A 1 311 . 311 GLU A OE1 75.78 -6.3069725 -2.66157 -19.34819 1 2545 1.0 ATOM O OE2 . GLU A 1 311 . 311 GLU A OE2 76.17 -4.48994 -1.6266599 -18.675653 1 2546 1.0 ATOM N N . ASN A 1 312 . 312 ASN A N 94.92 -1.1591971 -4.294777 -15.024299 1 2547 1.0 ATOM C CA . ASN A 1 312 . 312 ASN A CA 94.92 0.23275962 -4.00412 -14.712607 1 2548 1.0 ATOM C C . ASN A 1 312 . 312 ASN A C 94.92 0.7849104 -4.8315973 -13.559732 1 2549 1.0 ATOM O O . ASN A 1 312 . 312 ASN A O 92.58 2.0037904 -4.860108 -13.375594 1 2550 1.0 ATOM C CB . ASN A 1 312 . 312 ASN A CB 93.75 0.39382702 -2.514907 -14.394911 1 2551 1.0 ATOM C CG . ASN A 1 312 . 312 ASN A CG 92.58 -0.012043873 -1.6227486 -15.5513525 1 2552 1.0 ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 83.59 0.39019132 -1.8519406 -16.686918 1 2553 1.0 ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 82.03 -0.81237096 -0.5897483 -15.253967 1 2554 1.0 ATOM N N . SER A 1 313 . 313 SER A N 95.31 -0.07049984 -5.4788604 -12.782099 1 2555 1.0 ATOM C CA . SER A 1 313 . 313 SER A CA 95.31 0.3999154 -6.253134 -11.6451 1 2556 1.0 ATOM C C . SER A 1 313 . 313 SER A C 95.31 1.0700135 -7.5385704 -12.118298 1 2557 1.0 ATOM O O . SER A 1 313 . 313 SER A O 93.36 0.74713576 -8.086797 -13.169184 1 2558 1.0 ATOM C CB . SER A 1 313 . 313 SER A CB 94.53 -0.7515473 -6.5761366 -10.69495 1 2559 1.0 ATOM O OG . SER A 1 313 . 313 SER A OG 92.19 -1.3014717 -5.402189 -10.116808 1 2560 1.0 ATOM N N . MET A 1 314 . 314 MET A N 95.31 1.9915129 -8.017743 -11.302528 1 2561 1.0 ATOM C CA . MET A 1 314 . 314 MET A CA 94.53 2.6435823 -9.306468 -11.535448 1 2562 1.0 ATOM C C . MET A 1 314 . 314 MET A C 95.31 2.1944704 -10.259825 -10.437903 1 2563 1.0 ATOM O O . MET A 1 314 . 314 MET A O 94.14 2.6373854 -10.156853 -9.29333 1 2564 1.0 ATOM C CB . MET A 1 314 . 314 MET A CB 92.97 4.1686006 -9.162198 -11.542053 1 2565 1.0 ATOM C CG . MET A 1 314 . 314 MET A CG 85.94 4.905984 -10.488306 -11.688898 1 2566 1.0 ATOM S SD . MET A 1 314 . 314 MET A SD 84.38 6.712074 -10.304668 -11.683548 1 2567 1.0 ATOM C CE . MET A 1 314 . 314 MET A CE 73.05 6.963849 -9.428559 -13.24402 1 2568 1.0 ATOM N N . LEU A 1 315 . 315 LEU A N 94.92 1.3216319 -11.177065 -10.793794 1 2569 1.0 ATOM C CA . LEU A 1 315 . 315 LEU A CA 94.92 0.7134096 -12.085068 -9.832687 1 2570 1.0 ATOM C C . LEU A 1 315 . 315 LEU A C 94.14 1.2805333 -13.495089 -9.896366 1 2571 1.0 ATOM O O . LEU A 1 315 . 315 LEU A O 90.62 0.8620721 -14.345203 -9.117392 1 2572 1.0 ATOM C CB . LEU A 1 315 . 315 LEU A CB 94.14 -0.8045394 -12.125933 -10.030865 1 2573 1.0 ATOM C CG . LEU A 1 315 . 315 LEU A CG 92.97 -1.5226138 -10.7628 -10.007559 1 2574 1.0 ATOM C CD1 . LEU A 1 315 . 315 LEU A CD1 87.89 -3.016822 -10.94784 -10.240143 1 2575 1.0 ATOM C CD2 . LEU A 1 315 . 315 LEU A CD2 87.5 -1.2547216 -10.030505 -8.696104 1 2576 1.0 ATOM N N . THR A 1 316 . 316 THR A N 92.58 2.1987624 -13.749475 -10.813858 1 2577 1.0 ATOM C CA . THR A 1 316 . 316 THR A CA 92.19 2.8077705 -15.064661 -10.96203 1 2578 1.0 ATOM C C . THR A 1 316 . 316 THR A C 92.19 4.3019133 -14.902726 -11.19217 1 2579 1.0 ATOM O O . THR A 1 316 . 316 THR A O 89.06 4.787312 -13.812969 -11.521095 1 2580 1.0 ATOM C CB . THR A 1 316 . 316 THR A CB 90.62 2.1714005 -15.859196 -12.119246 1 2581 1.0 ATOM O OG1 . THR A 1 316 . 316 THR A OG1 82.03 2.2797992 -15.090972 -13.323889 1 2582 1.0 ATOM C CG2 . THR A 1 316 . 316 THR A CG2 80.47 0.70006955 -16.160006 -11.83765 1 2583 1.0 ATOM N N . ASP A 1 317 . 317 ASP A N 88.28 5.023572 -16.005945 -11.022522 1 2584 1.0 ATOM C CA . ASP A 1 317 . 317 ASP A CA 87.5 6.4613204 -16.018381 -11.267691 1 2585 1.0 ATOM C C . ASP A 1 317 . 317 ASP A C 88.28 6.7239075 -15.817722 -12.760294 1 2586 1.0 ATOM O O . ASP A 1 317 . 317 ASP A O 85.55 6.2124705 -16.579094 -13.581877 1 2587 1.0 ATOM C CB . ASP A 1 317 . 317 ASP A CB 84.77 7.073205 -17.329742 -10.782115 1 2588 1.0 ATOM C CG . ASP A 1 317 . 317 ASP A CG 81.64 8.593069 -17.286406 -10.720805 1 2589 1.0 ATOM O OD1 . ASP A 1 317 . 317 ASP A OD1 75.78 9.197673 -16.413109 -11.376511 1 2590 1.0 ATOM O OD2 . ASP A 1 317 . 317 ASP A OD2 75.78 9.186142 -18.136742 -10.00683 1 2591 1.0 ATOM N N . PRO A 1 318 . 318 PRO A N 87.5 7.52576 -14.792615 -13.129804 1 2592 1.0 ATOM C CA . PRO A 1 318 . 318 PRO A CA 85.55 7.7793303 -14.559512 -14.5607 1 2593 1.0 ATOM C C . PRO A 1 318 . 318 PRO A C 85.55 8.570545 -15.664791 -15.225309 1 2594 1.0 ATOM O O . PRO A 1 318 . 318 PRO A O 80.08 8.525827 -15.780963 -16.464516 1 2595 1.0 ATOM C CB . PRO A 1 318 . 318 PRO A CB 83.59 8.553334 -13.236206 -14.569088 1 2596 1.0 ATOM C CG . PRO A 1 318 . 318 PRO A CG 80.86 9.179575 -13.151884 -13.221231 1 2597 1.0 ATOM C CD . PRO A 1 318 . 318 PRO A CD 83.98 8.206112 -13.792992 -12.267423 1 2598 1.0 ATOM N N . GLY A 1 319 . 319 GLY A N 82.81 9.27668 -16.471748 -14.46335 1 2599 1.0 ATOM C CA . GLY A 1 319 . 319 GLY A CA 80.86 10.038217 -17.565796 -15.044384 1 2600 1.0 ATOM C C . GLY A 1 319 . 319 GLY A C 82.42 11.523106 -17.445248 -14.746888 1 2601 1.0 ATOM O O . GLY A 1 319 . 319 GLY A O 77.34 11.97467 -16.538542 -14.040043 1 2602 1.0 ATOM N N . ASN A 1 320 . 320 ASN A N 77.73 12.297258 -18.381626 -15.304945 1 2603 1.0 ATOM C CA . ASN A 1 320 . 320 ASN A CA 76.95 13.731401 -18.397915 -15.075967 1 2604 1.0 ATOM C C . ASN A 1 320 . 320 ASN A C 78.91 14.472192 -17.326153 -15.881971 1 2605 1.0 ATOM O O . ASN A 1 320 . 320 ASN A O 73.44 15.58972 -16.946543 -15.511368 1 2606 1.0 ATOM C CB . ASN A 1 320 . 320 ASN A CB 72.27 14.306857 -19.778778 -15.397917 1 2607 1.0 ATOM C CG . ASN A 1 320 . 320 ASN A CG 65.62 13.701163 -20.891829 -14.559519 1 2608 1.0 ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 59.38 12.997597 -21.760944 -15.071205 1 2609 1.0 ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 58.2 13.947004 -20.858389 -13.25663 1 2610 1.0 ATOM N N . VAL A 1 321 . 321 VAL A N 78.91 13.892513 -16.861351 -16.978664 1 2611 1.0 ATOM C CA . VAL A 1 321 . 321 VAL A CA 78.91 14.544504 -15.863157 -17.820805 1 2612 1.0 ATOM C C . VAL A 1 321 . 321 VAL A C 80.86 14.419168 -14.461273 -17.238245 1 2613 1.0 ATOM O O . VAL A 1 321 . 321 VAL A O 76.17 15.057571 -13.53716 -17.74862 1 2614 1.0 ATOM C CB . VAL A 1 321 . 321 VAL A CB 74.22 13.960001 -15.890369 -19.243187 1 2615 1.0 ATOM C CG1 . VAL A 1 321 . 321 VAL A CG1 66.8 12.485559 -15.496975 -19.237782 1 2616 1.0 ATOM C CG2 . VAL A 1 321 . 321 VAL A CG2 65.23 14.128649 -17.276127 -19.876854 1 2617 1.0 ATOM N N . GLN A 1 322 . 322 GLN A N 82.81 13.612316 -14.288408 -16.197102 1 2618 1.0 ATOM C CA . GLN A 1 322 . 322 GLN A CA 82.81 13.386705 -12.969104 -15.611145 1 2619 1.0 ATOM C C . GLN A 1 322 . 322 GLN A C 83.59 13.393892 -13.1084 -14.095646 1 2620 1.0 ATOM O O . GLN A 1 322 . 322 GLN A O 78.91 12.507492 -13.740556 -13.519304 1 2621 1.0 ATOM C CB . GLN A 1 322 . 322 GLN A CB 79.3 12.055955 -12.378471 -16.09315 1 2622 1.0 ATOM C CG . GLN A 1 322 . 322 GLN A CG 73.44 11.746124 -10.994582 -15.539278 1 2623 1.0 ATOM C CD . GLN A 1 322 . 322 GLN A CD 70.7 10.487207 -10.405733 -16.140074 1 2624 1.0 ATOM O OE1 . GLN A 1 322 . 322 GLN A OE1 64.84 10.072371 -10.810794 -17.232258 1 2625 1.0 ATOM N NE2 . GLN A 1 322 . 322 GLN A NE2 63.67 9.864162 -9.451609 -15.458986 1 2626 1.0 ATOM N N . LYS A 1 323 . 323 LYS A N 83.59 14.392981 -12.534809 -13.453047 1 2627 1.0 ATOM C CA . LYS A 1 323 . 323 LYS A CA 83.2 14.507523 -12.562303 -12.000813 1 2628 1.0 ATOM C C . LYS A 1 323 . 323 LYS A C 84.38 13.681045 -11.433033 -11.397423 1 2629 1.0 ATOM O O . LYS A 1 323 . 323 LYS A O 80.08 13.713893 -10.289446 -11.8739605 1 2630 1.0 ATOM C CB . LYS A 1 323 . 323 LYS A CB 79.3 15.970419 -12.441065 -11.563828 1 2631 1.0 ATOM C CG . LYS A 1 323 . 323 LYS A CG 70.31 16.849194 -13.60036 -12.009659 1 2632 1.0 ATOM C CD . LYS A 1 323 . 323 LYS A CD 65.23 18.29139 -13.397309 -11.581913 1 2633 1.0 ATOM C CE . LYS A 1 323 . 323 LYS A CE 57.81 19.167917 -14.563987 -11.979425 1 2634 1.0 ATOM N NZ . LYS A 1 323 . 323 LYS A NZ 51.95 18.813705 -15.805807 -11.2042675 1 2635 1.0 ATOM N N . ALA A 1 324 . 324 ALA A N 85.94 12.969656 -11.746702 -10.324543 1 2636 1.0 ATOM C CA . ALA A 1 324 . 324 ALA A CA 86.72 12.110741 -10.763102 -9.675346 1 2637 1.0 ATOM C C . ALA A 1 324 . 324 ALA A C 87.5 12.133303 -11.000511 -8.171055 1 2638 1.0 ATOM O O . ALA A 1 324 . 324 ALA A O 85.55 12.426296 -12.100793 -7.7018433 1 2639 1.0 ATOM C CB . ALA A 1 324 . 324 ALA A CB 84.38 10.681247 -10.826018 -10.211386 1 2640 1.0 ATOM N N . VAL A 1 325 . 325 VAL A N 84.77 11.833067 -9.951117 -7.425972 1 2641 1.0 ATOM C CA . VAL A 1 325 . 325 VAL A CA 84.77 11.70606 -10.036517 -5.976407 1 2642 1.0 ATOM C C . VAL A 1 325 . 325 VAL A C 86.33 10.316357 -10.578462 -5.664255 1 2643 1.0 ATOM O O . VAL A 1 325 . 325 VAL A O 83.98 9.324926 -9.847441 -5.667883 1 2644 1.0 ATOM C CB . VAL A 1 325 . 325 VAL A CB 82.03 11.932289 -8.667476 -5.318469 1 2645 1.0 ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 75.0 11.884424 -8.797689 -3.802792 1 2646 1.0 ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 75.0 13.2767105 -8.082274 -5.7577367 1 2647 1.0 ATOM N N . CYS A 1 326 . 326 CYS A N 86.33 10.235744 -11.8772335 -5.392279 1 2648 1.0 ATOM C CA . CYS A 1 326 . 326 CYS A CA 86.33 8.952245 -12.54411 -5.254242 1 2649 1.0 ATOM C C . CYS A 1 326 . 326 CYS A C 87.11 8.313692 -12.338424 -3.8861184 1 2650 1.0 ATOM O O . CYS A 1 326 . 326 CYS A O 84.77 7.241085 -12.916992 -3.6329381 1 2651 1.0 ATOM C CB . CYS A 1 326 . 326 CYS A CB 83.98 9.115067 -14.041642 -5.5289917 1 2652 1.0 ATOM S SG . CYS A 1 326 . 326 CYS A SG 79.3 9.400114 -14.437376 -7.26508 1 2653 1.0 ATOM N N . HIS A 1 327 . 327 HIS A N 85.55 8.919363 -11.555616 -3.0117502 1 2654 1.0 ATOM C CA . HIS A 1 327 . 327 HIS A CA 85.16 8.284115 -11.272654 -1.7339141 1 2655 1.0 ATOM C C . HIS A 1 327 . 327 HIS A C 87.11 7.003174 -10.48082 -1.9763892 1 2656 1.0 ATOM O O . HIS A 1 327 . 327 HIS A O 84.38 7.0437775 -9.419409 -2.615422 1 2657 1.0 ATOM C CB . HIS A 1 327 . 327 HIS A CB 82.81 9.222766 -10.490244 -0.8228661 1 2658 1.0 ATOM C CG . HIS A 1 327 . 327 HIS A CG 78.52 8.733315 -10.3706 0.5870193 1 2659 1.0 ATOM N ND1 . HIS A 1 327 . 327 HIS A ND1 70.31 8.986815 -11.327316 1.5481455 1 2660 1.0 ATOM C CD2 . HIS A 1 327 . 327 HIS A CD2 70.7 8.010141 -9.399827 1.1986456 1 2661 1.0 ATOM C CE1 . HIS A 1 327 . 327 HIS A CE1 69.53 8.427122 -10.9609585 2.695082 1 2662 1.0 ATOM N NE2 . HIS A 1 327 . 327 HIS A NE2 70.7 7.8290915 -9.792826 2.5046885 1 2663 1.0 ATOM N N . PRO A 1 328 . 328 PRO A N 90.23 5.863287 -10.952285 -1.4824055 1 2664 1.0 ATOM C CA . PRO A 1 328 . 328 PRO A CA 89.84 4.6020474 -10.24823 -1.7664535 1 2665 1.0 ATOM C C . PRO A 1 328 . 328 PRO A C 90.62 4.628289 -8.809267 -1.2547779 1 2666 1.0 ATOM O O . PRO A 1 328 . 328 PRO A O 87.5 4.885686 -8.557402 -0.08456394 1 2667 1.0 ATOM C CB . PRO A 1 328 . 328 PRO A CB 87.89 3.5555816 -11.092432 -1.0302777 1 2668 1.0 ATOM C CG . PRO A 1 328 . 328 PRO A CG 85.16 4.1747665 -12.443024 -0.9008504 1 2669 1.0 ATOM C CD . PRO A 1 328 . 328 PRO A CD 88.28 5.6379356 -12.188739 -0.7136526 1 2670 1.0 ATOM N N . THR A 1 329 . 329 THR A N 92.19 4.353175 -7.8904495 -2.1619549 1 2671 1.0 ATOM C CA . THR A 1 329 . 329 THR A CA 91.8 4.3609047 -6.467999 -1.8450243 1 2672 1.0 ATOM C C . THR A 1 329 . 329 THR A C 92.58 3.2148976 -5.7763433 -2.5753927 1 2673 1.0 ATOM O O . THR A 1 329 . 329 THR A O 91.02 2.9434633 -6.0852685 -3.7445223 1 2674 1.0 ATOM C CB . THR A 1 329 . 329 THR A CB 89.84 5.6944294 -5.7945666 -2.2206035 1 2675 1.0 ATOM O OG1 . THR A 1 329 . 329 THR A OG1 81.64 6.052447 -6.1377916 -3.5577142 1 2676 1.0 ATOM C CG2 . THR A 1 329 . 329 THR A CG2 78.91 6.8057837 -6.2277303 -1.2593894 1 2677 1.0 ATOM N N . ALA A 1 330 . 330 ALA A N 94.53 2.562411 -4.849799 -1.8827381 1 2678 1.0 ATOM C CA . ALA A 1 330 . 330 ALA A CA 94.53 1.5231214 -4.009806 -2.4703155 1 2679 1.0 ATOM C C . ALA A 1 330 . 330 ALA A C 94.92 2.123249 -2.6508656 -2.81244 1 2680 1.0 ATOM O O . ALA A 1 330 . 330 ALA A O 93.36 2.7076385 -1.9877875 -1.9502784 1 2681 1.0 ATOM C CB . ALA A 1 330 . 330 ALA A CB 93.36 0.34030846 -3.8591475 -1.5149817 1 2682 1.0 ATOM N N . TRP A 1 331 . 331 TRP A N 94.92 1.9595513 -2.239048 -4.051093 1 2683 1.0 ATOM C CA . TRP A 1 331 . 331 TRP A CA 95.31 2.6135287 -1.0430069 -4.563987 1 2684 1.0 ATOM C C . TRP A 1 331 . 331 TRP A C 95.7 1.5980446 0.07835086 -4.7834744 1 2685 1.0 ATOM O O . TRP A 1 331 . 331 TRP A O 94.14 0.56901175 -0.11689377 -5.4488816 1 2686 1.0 ATOM C CB . TRP A 1 331 . 331 TRP A CB 94.92 3.342198 -1.3463519 -5.886377 1 2687 1.0 ATOM C CG . TRP A 1 331 . 331 TRP A CG 94.92 4.58902 -2.1506567 -5.7079644 1 2688 1.0 ATOM C CD1 . TRP A 1 331 . 331 TRP A CD1 93.36 4.6616516 -3.4491706 -5.268865 1 2689 1.0 ATOM C CD2 . TRP A 1 331 . 331 TRP A CD2 94.14 5.9309936 -1.7293762 -5.9579077 1 2690 1.0 ATOM N NE1 . TRP A 1 331 . 331 TRP A NE1 92.58 5.9692163 -3.853722 -5.230146 1 2691 1.0 ATOM C CE2 . TRP A 1 331 . 331 TRP A CE2 93.36 6.7670403 -2.8128114 -5.6485033 1 2692 1.0 ATOM C CE3 . TRP A 1 331 . 331 TRP A CE3 93.36 6.496765 -0.539914 -6.417204 1 2693 1.0 ATOM C CZ2 . TRP A 1 331 . 331 TRP A CZ2 92.58 8.159557 -2.7429404 -5.789769 1 2694 1.0 ATOM C CZ3 . TRP A 1 331 . 331 TRP A CZ3 92.19 7.8713703 -0.46801317 -6.54943 1 2695 1.0 ATOM C CH2 . TRP A 1 331 . 331 TRP A CH2 92.19 8.673313 -1.5580597 -6.236636 1 2696 1.0 ATOM N N . ASP A 1 332 . 332 ASP A N 94.53 1.8968747 1.238458 -4.2220345 1 2697 1.0 ATOM C CA . ASP A 1 332 . 332 ASP A CA 94.53 1.1559477 2.4722826 -4.469475 1 2698 1.0 ATOM C C . ASP A 1 332 . 332 ASP A C 94.92 2.1049273 3.4313498 -5.1785803 1 2699 1.0 ATOM O O . ASP A 1 332 . 332 ASP A O 93.36 2.763875 4.262764 -4.5514317 1 2700 1.0 ATOM C CB . ASP A 1 332 . 332 ASP A CB 93.75 0.6311889 3.0700116 -3.160528 1 2701 1.0 ATOM C CG . ASP A 1 332 . 332 ASP A CG 92.58 -0.20044771 4.331995 -3.3842044 1 2702 1.0 ATOM O OD1 . ASP A 1 332 . 332 ASP A OD1 89.06 -0.49954647 4.664318 -4.552503 1 2703 1.0 ATOM O OD2 . ASP A 1 332 . 332 ASP A OD2 88.28 -0.5550263 5.001401 -2.3834417 1 2704 1.0 ATOM N N . LEU A 1 333 . 333 LEU A N 94.53 2.1571667 3.306881 -6.489609 1 2705 1.0 ATOM C CA . LEU A 1 333 . 333 LEU A CA 94.14 3.0881963 4.107676 -7.286778 1 2706 1.0 ATOM C C . LEU A 1 333 . 333 LEU A C 93.75 2.6643648 5.5680647 -7.3954983 1 2707 1.0 ATOM O O . LEU A 1 333 . 333 LEU A O 91.02 3.4609408 6.391868 -7.8448257 1 2708 1.0 ATOM C CB . LEU A 1 333 . 333 LEU A CB 93.36 3.2354069 3.521976 -8.689124 1 2709 1.0 ATOM C CG . LEU A 1 333 . 333 LEU A CG 93.36 4.027212 2.2238836 -8.84598 1 2710 1.0 ATOM C CD1 . LEU A 1 333 . 333 LEU A CD1 89.06 4.583358 2.1200397 -10.268854 1 2711 1.0 ATOM C CD2 . LEU A 1 333 . 333 LEU A CD2 88.28 3.2021458 0.99954784 -8.508226 1 2712 1.0 ATOM N N . GLY A 1 334 . 334 GLY A N 91.8 1.4459112 5.8785114 -6.9841146 1 2713 1.0 ATOM C CA . GLY A 1 334 . 334 GLY A CA 90.62 0.931524 7.2234993 -7.124262 1 2714 1.0 ATOM C C . GLY A 1 334 . 334 GLY A C 91.41 0.1712178 7.405171 -8.428797 1 2715 1.0 ATOM O O . GLY A 1 334 . 334 GLY A O 88.67 0.23087017 6.5699053 -9.347736 1 2716 1.0 ATOM N N . LYS A 1 335 . 335 LYS A N 89.45 -0.57807827 8.522266 -8.471632 1 2717 1.0 ATOM C CA . LYS A 1 335 . 335 LYS A CA 88.67 -1.3711462 8.843575 -9.660572 1 2718 1.0 ATOM C C . LYS A 1 335 . 335 LYS A C 89.45 -2.3891344 7.7478604 -9.972989 1 2719 1.0 ATOM O O . LYS A 1 335 . 335 LYS A O 85.94 -2.7054265 7.473552 -11.134182 1 2720 1.0 ATOM C CB . LYS A 1 335 . 335 LYS A CB 87.11 -0.46874884 9.08754 -10.869724 1 2721 1.0 ATOM C CG . LYS A 1 335 . 335 LYS A CG 85.55 0.45536342 10.294933 -10.72076 1 2722 1.0 ATOM C CD . LYS A 1 335 . 335 LYS A CD 82.03 1.1848143 10.579258 -12.027058 1 2723 1.0 ATOM C CE . LYS A 1 335 . 335 LYS A CE 76.95 2.0304656 11.8381405 -11.900459 1 2724 1.0 ATOM N NZ . LYS A 1 335 . 335 LYS A NZ 71.48 2.7178771 12.17568 -13.171242 1 2725 1.0 ATOM N N . GLY A 1 336 . 336 GLY A N 89.84 -2.9045591 7.112727 -8.902565 1 2726 1.0 ATOM C CA . GLY A 1 336 . 336 GLY A CA 89.45 -3.9043498 6.073434 -9.076494 1 2727 1.0 ATOM C C . GLY A 1 336 . 336 GLY A C 91.02 -3.38799 4.7707305 -9.646107 1 2728 1.0 ATOM O O . GLY A 1 336 . 336 GLY A O 88.67 -4.193242 3.9632015 -10.1359825 1 2729 1.0 ATOM N N . ASP A 1 337 . 337 ASP A N 92.97 -2.097838 4.5342293 -9.577082 1 2730 1.0 ATOM C CA . ASP A 1 337 . 337 ASP A CA 92.97 -1.4791868 3.3154545 -10.09823 1 2731 1.0 ATOM C C . ASP A 1 337 . 337 ASP A C 93.36 -1.195343 2.38655 -8.926197 1 2732 1.0 ATOM O O . ASP A 1 337 . 337 ASP A O 91.8 -0.25576892 2.6082878 -8.163347 1 2733 1.0 ATOM C CB . ASP A 1 337 . 337 ASP A CB 91.8 -0.18911397 3.6448686 -10.861597 1 2734 1.0 ATOM C CG . ASP A 1 337 . 337 ASP A CG 90.62 0.3458113 2.454907 -11.644975 1 2735 1.0 ATOM O OD1 . ASP A 1 337 . 337 ASP A OD1 86.72 -0.18046886 1.3321474 -11.472379 1 2736 1.0 ATOM O OD2 . ASP A 1 337 . 337 ASP A OD2 86.72 1.2952452 2.6451416 -12.436647 1 2737 1.0 ATOM N N . PHE A 1 338 . 338 PHE A N 95.31 -2.0155795 1.3418028 -8.772886 1 2738 1.0 ATOM C CA . PHE A 1 338 . 338 PHE A CA 95.7 -1.8930368 0.36986643 -7.7030916 1 2739 1.0 ATOM C C . PHE A 1 338 . 338 PHE A C 96.09 -1.5713836 -0.9930383 -8.31441 1 2740 1.0 ATOM O O . PHE A 1 338 . 338 PHE A O 94.53 -2.2422755 -1.4350783 -9.255714 1 2741 1.0 ATOM C CB . PHE A 1 338 . 338 PHE A CB 95.31 -3.1804767 0.2950781 -6.871434 1 2742 1.0 ATOM C CG . PHE A 1 338 . 338 PHE A CG 95.7 -3.6688533 1.6399537 -6.3852854 1 2743 1.0 ATOM C CD1 . PHE A 1 338 . 338 PHE A CD1 92.97 -4.69946 2.2879205 -7.0445757 1 2744 1.0 ATOM C CD2 . PHE A 1 338 . 338 PHE A CD2 92.97 -3.0960307 2.2417498 -5.2762365 1 2745 1.0 ATOM C CE1 . PHE A 1 338 . 338 PHE A CE1 92.19 -5.1539955 3.5168495 -6.603299 1 2746 1.0 ATOM C CE2 . PHE A 1 338 . 338 PHE A CE2 92.19 -3.545606 3.4716845 -4.8327365 1 2747 1.0 ATOM C CZ . PHE A 1 338 . 338 PHE A CZ 93.36 -4.575928 4.1091247 -5.5001326 1 2748 1.0 ATOM N N . ARG A 1 339 . 339 ARG A N 95.7 -0.573279 -1.6602658 -7.7417717 1 2749 1.0 ATOM C CA . ARG A 1 339 . 339 ARG A CA 96.09 -0.12630133 -2.9417403 -8.265244 1 2750 1.0 ATOM C C . ARG A 1 339 . 339 ARG A C 96.09 0.23456131 -3.8725438 -7.115794 1 2751 1.0 ATOM O O . ARG A 1 339 . 339 ARG A O 94.53 0.45345843 -3.427295 -5.981876 1 2752 1.0 ATOM C CB . ARG A 1 339 . 339 ARG A CB 95.31 1.0910401 -2.7805219 -9.2029915 1 2753 1.0 ATOM C CG . ARG A 1 339 . 339 ARG A CG 94.53 0.8849099 -1.7700491 -10.322136 1 2754 1.0 ATOM C CD . ARG A 1 339 . 339 ARG A CD 93.75 2.1437387 -1.6786809 -11.19374 1 2755 1.0 ATOM N NE . ARG A 1 339 . 339 ARG A NE 92.97 2.0557396 -0.5888415 -12.152611 1 2756 1.0 ATOM C CZ . ARG A 1 339 . 339 ARG A CZ 93.75 2.9791698 -0.33160323 -13.086489 1 2757 1.0 ATOM N NH1 . ARG A 1 339 . 339 ARG A NH1 89.84 4.061641 -1.1012222 -13.185957 1 2758 1.0 ATOM N NH2 . ARG A 1 339 . 339 ARG A NH2 91.02 2.8180377 0.684301 -13.905844 1 2759 1.0 ATOM N N . ILE A 1 340 . 340 ILE A N 96.48 0.30842477 -5.144109 -7.4289727 1 2760 1.0 ATOM C CA . ILE A 1 340 . 340 ILE A CA 96.88 0.7263584 -6.1642942 -6.482086 1 2761 1.0 ATOM C C . ILE A 1 340 . 340 ILE A C 96.88 1.791733 -7.019683 -7.1480794 1 2762 1.0 ATOM O O . ILE A 1 340 . 340 ILE A O 95.31 1.5882242 -7.5192165 -8.261879 1 2763 1.0 ATOM C CB . ILE A 1 340 . 340 ILE A CB 96.09 -0.4560239 -7.038373 -5.995764 1 2764 1.0 ATOM C CG1 . ILE A 1 340 . 340 ILE A CG1 94.14 -1.3357145 -6.2416153 -5.0130444 1 2765 1.0 ATOM C CG2 . ILE A 1 340 . 340 ILE A CG2 94.14 0.04750875 -8.330733 -5.348198 1 2766 1.0 ATOM C CD1 . ILE A 1 340 . 340 ILE A CD1 89.45 -2.504331 -7.03631 -4.453 1 2767 1.0 ATOM N N . LEU A 1 341 . 341 LEU A N 94.92 2.919244 -7.18223 -6.471443 1 2768 1.0 ATOM C CA . LEU A 1 341 . 341 LEU A CA 94.53 3.998886 -8.051994 -6.928073 1 2769 1.0 ATOM C C . LEU A 1 341 . 341 LEU A C 94.92 4.02868 -9.2777 -6.029546 1 2770 1.0 ATOM O O . LEU A 1 341 . 341 LEU A O 92.97 4.362797 -9.187113 -4.848135 1 2771 1.0 ATOM C CB . LEU A 1 341 . 341 LEU A CB 93.36 5.347213 -7.318788 -6.894071 1 2772 1.0 ATOM C CG . LEU A 1 341 . 341 LEU A CG 90.62 6.6049604 -8.154976 -7.1724224 1 2773 1.0 ATOM C CD1 . LEU A 1 341 . 341 LEU A CD1 85.94 7.8426375 -7.2709465 -7.1113033 1 2774 1.0 ATOM C CD2 . LEU A 1 341 . 341 LEU A CD2 85.94 6.5100946 -8.86258 -8.518776 1 2775 1.0 ATOM N N . MET A 1 342 . 342 MET A N 94.14 3.6736908 -10.41659 -6.6054564 1 2776 1.0 ATOM C CA . MET A 1 342 . 342 MET A CA 94.14 3.553901 -11.638384 -5.812854 1 2777 1.0 ATOM C C . MET A 1 342 . 342 MET A C 94.14 3.6870837 -12.836512 -6.737158 1 2778 1.0 ATOM O O . MET A 1 342 . 342 MET A O 92.19 2.98051 -12.930925 -7.7436934 1 2779 1.0 ATOM C CB . MET A 1 342 . 342 MET A CB 92.97 2.215879 -11.686651 -5.06888 1 2780 1.0 ATOM C CG . MET A 1 342 . 342 MET A CG 88.67 2.000781 -12.951864 -4.2411222 1 2781 1.0 ATOM S SD . MET A 1 342 . 342 MET A SD 89.06 0.42609885 -12.895586 -3.359314 1 2782 1.0 ATOM C CE . MET A 1 342 . 342 MET A CE 79.69 0.40800494 -14.527693 -2.6005049 1 2783 1.0 ATOM N N . CYS A 1 343 . 343 CYS A N 91.02 4.6228004 -13.724718 -6.401949 1 2784 1.0 ATOM C CA . CYS A 1 343 . 343 CYS A CA 90.62 4.7488155 -14.9883 -7.1269665 1 2785 1.0 ATOM C C . CYS A 1 343 . 343 CYS A C 91.41 3.7573667 -15.983743 -6.5229745 1 2786 1.0 ATOM O O . CYS A 1 343 . 343 CYS A O 88.67 4.1222963 -16.864418 -5.736452 1 2787 1.0 ATOM C CB . CYS A 1 343 . 343 CYS A CB 88.67 6.1873384 -15.504131 -7.0469394 1 2788 1.0 ATOM S SG . CYS A 1 343 . 343 CYS A SG 85.94 7.4060383 -14.387445 -7.740783 1 2789 1.0 ATOM N N . THR A 1 344 . 344 THR A N 93.75 2.5267997 -15.844238 -6.9223943 1 2790 1.0 ATOM C CA . THR A 1 344 . 344 THR A CA 93.75 1.421354 -16.557377 -6.2957187 1 2791 1.0 ATOM C C . THR A 1 344 . 344 THR A C 93.75 1.4931531 -18.046944 -6.6128235 1 2792 1.0 ATOM O O . THR A 1 344 . 344 THR A O 91.8 1.6859663 -18.439705 -7.766919 1 2793 1.0 ATOM C CB . THR A 1 344 . 344 THR A CB 93.36 0.08109981 -15.982642 -6.7664847 1 2794 1.0 ATOM O OG1 . THR A 1 344 . 344 THR A OG1 86.72 0.07326792 -14.55711 -6.5607605 1 2795 1.0 ATOM C CG2 . THR A 1 344 . 344 THR A CG2 86.33 -1.0842962 -16.616459 -6.007347 1 2796 1.0 ATOM N N . LYS A 1 345 . 345 LYS A N 91.8 1.3378375 -18.85114 -5.5793495 1 2797 1.0 ATOM C CA . LYS A 1 345 . 345 LYS A CA 91.02 1.2252173 -20.30222 -5.7087517 1 2798 1.0 ATOM C C . LYS A 1 345 . 345 LYS A C 91.8 -0.17489806 -20.738914 -5.3026285 1 2799 1.0 ATOM O O . LYS A 1 345 . 345 LYS A O 89.84 -0.8355345 -20.084953 -4.477952 1 2800 1.0 ATOM C CB . LYS A 1 345 . 345 LYS A CB 89.45 2.2678423 -21.010223 -4.83964 1 2801 1.0 ATOM C CG . LYS A 1 345 . 345 LYS A CG 83.98 3.6987183 -20.543488 -5.0689445 1 2802 1.0 ATOM C CD . LYS A 1 345 . 345 LYS A CD 76.56 4.15407 -20.779934 -6.5154543 1 2803 1.0 ATOM C CE . LYS A 1 345 . 345 LYS A CE 70.7 5.596425 -20.332859 -6.698784 1 2804 1.0 ATOM N NZ . LYS A 1 345 . 345 LYS A NZ 63.28 6.035659 -20.48434 -8.1106825 1 2805 1.0 ATOM N N . VAL A 1 346 . 346 VAL A N 94.14 -0.6338464 -21.854326 -5.8761864 1 2806 1.0 ATOM C CA . VAL A 1 346 . 346 VAL A CA 93.75 -1.9654579 -22.366705 -5.5547047 1 2807 1.0 ATOM C C . VAL A 1 346 . 346 VAL A C 94.14 -1.8963377 -23.036432 -4.190937 1 2808 1.0 ATOM O O . VAL A 1 346 . 346 VAL A O 91.8 -1.7455057 -24.251114 -4.0637274 1 2809 1.0 ATOM C CB . VAL A 1 346 . 346 VAL A CB 92.97 -2.4585733 -23.337467 -6.64136 1 2810 1.0 ATOM C CG1 . VAL A 1 346 . 346 VAL A CG1 88.28 -3.8876371 -23.785755 -6.3405237 1 2811 1.0 ATOM C CG2 . VAL A 1 346 . 346 VAL A CG2 88.28 -2.3751144 -22.673134 -8.01811 1 2812 1.0 ATOM N N . THR A 1 347 . 347 THR A N 91.02 -2.0058222 -22.207762 -3.1622605 1 2813 1.0 ATOM C CA . THR A 1 347 . 347 THR A CA 91.02 -1.8681767 -22.627993 -1.7764376 1 2814 1.0 ATOM C C . THR A 1 347 . 347 THR A C 92.19 -2.7993937 -21.78073 -0.9167367 1 2815 1.0 ATOM O O . THR A 1 347 . 347 THR A O 90.62 -3.061695 -20.612614 -1.2381136 1 2816 1.0 ATOM C CB . THR A 1 347 . 347 THR A CB 89.45 -0.41431794 -22.49659 -1.2944667 1 2817 1.0 ATOM O OG1 . THR A 1 347 . 347 THR A OG1 82.81 0.45719272 -23.233593 -2.1768153 1 2818 1.0 ATOM C CG2 . THR A 1 347 . 347 THR A CG2 80.86 -0.24322015 -23.037222 0.11729898 1 2819 1.0 ATOM N N . MET A 1 348 . 348 MET A N 91.8 -3.2871702 -22.37934 0.16422547 1 2820 1.0 ATOM C CA . MET A 1 348 . 348 MET A CA 91.8 -4.1502705 -21.62778 1.0706838 1 2821 1.0 ATOM C C . MET A 1 348 . 348 MET A C 92.58 -3.4029431 -20.441135 1.6727588 1 2822 1.0 ATOM O O . MET A 1 348 . 348 MET A O 91.8 -3.9954145 -19.36877 1.8870003 1 2823 1.0 ATOM C CB . MET A 1 348 . 348 MET A CB 90.62 -4.679797 -22.541542 2.174423 1 2824 1.0 ATOM C CG . MET A 1 348 . 348 MET A CG 86.33 -5.619132 -21.837269 3.1550589 1 2825 1.0 ATOM S SD . MET A 1 348 . 348 MET A SD 84.38 -6.2387595 -22.961008 4.4252925 1 2826 1.0 ATOM C CE . MET A 1 348 . 348 MET A CE 76.17 -7.2974653 -21.842636 5.3673735 1 2827 1.0 ATOM N N . ASP A 1 349 . 349 ASP A N 90.23 -2.102135 -20.604923 1.927211 1 2828 1.0 ATOM C CA . ASP A 1 349 . 349 ASP A CA 89.45 -1.314743 -19.492313 2.4559355 1 2829 1.0 ATOM C C . ASP A 1 349 . 349 ASP A C 90.62 -1.2882476 -18.321995 1.4793391 1 2830 1.0 ATOM O O . ASP A 1 349 . 349 ASP A O 89.06 -1.4464333 -17.161377 1.8825178 1 2831 1.0 ATOM C CB . ASP A 1 349 . 349 ASP A CB 87.89 0.10748368 -19.963352 2.7744734 1 2832 1.0 ATOM C CG . ASP A 1 349 . 349 ASP A CG 79.3 0.14507361 -20.98509 3.893209 1 2833 1.0 ATOM O OD1 . ASP A 1 349 . 349 ASP A OD1 72.66 -0.83316547 -21.04812 4.6765103 1 2834 1.0 ATOM O OD2 . ASP A 1 349 . 349 ASP A OD2 70.7 1.1504784 -21.719025 4.003791 1 2835 1.0 ATOM N N . ASP A 1 350 . 350 ASP A N 92.58 -1.0694777 -18.610794 0.20020601 1 2836 1.0 ATOM C CA . ASP A 1 350 . 350 ASP A CA 92.58 -1.0948192 -17.544498 -0.80194664 1 2837 1.0 ATOM C C . ASP A 1 350 . 350 ASP A C 93.36 -2.5079365 -17.024876 -1.0325799 1 2838 1.0 ATOM O O . ASP A 1 350 . 350 ASP A O 92.19 -2.6781378 -15.858933 -1.4118237 1 2839 1.0 ATOM C CB . ASP A 1 350 . 350 ASP A CB 91.8 -0.4852269 -18.043152 -2.114429 1 2840 1.0 ATOM C CG . ASP A 1 350 . 350 ASP A CG 91.41 1.0341365 -18.129074 -2.0612025 1 2841 1.0 ATOM O OD1 . ASP A 1 350 . 350 ASP A OD1 87.89 1.5843444 -18.04999 -0.9426087 1 2842 1.0 ATOM O OD2 . ASP A 1 350 . 350 ASP A OD2 87.5 1.6730454 -18.27745 -3.1330159 1 2843 1.0 ATOM N N . PHE A 1 351 . 351 PHE A N 94.53 -3.507007 -17.87969 -0.8249334 1 2844 1.0 ATOM C CA . PHE A 1 351 . 351 PHE A CA 94.53 -4.8887634 -17.416924 -0.8914739 1 2845 1.0 ATOM C C . PHE A 1 351 . 351 PHE A C 94.92 -5.166148 -16.368572 0.17840862 1 2846 1.0 ATOM O O . PHE A 1 351 . 351 PHE A O 93.75 -5.81921 -15.344826 -0.08491814 1 2847 1.0 ATOM C CB . PHE A 1 351 . 351 PHE A CB 93.75 -5.842634 -18.60278 -0.75055015 1 2848 1.0 ATOM C CG . PHE A 1 351 . 351 PHE A CG 93.75 -7.2755938 -18.221186 -0.52213144 1 2849 1.0 ATOM C CD1 . PHE A 1 351 . 351 PHE A CD1 90.62 -7.837805 -18.315678 0.73949873 1 2850 1.0 ATOM C CD2 . PHE A 1 351 . 351 PHE A CD2 91.02 -8.059924 -17.77334 -1.5724075 1 2851 1.0 ATOM C CE1 . PHE A 1 351 . 351 PHE A CE1 90.23 -9.155708 -17.96428 0.952469 1 2852 1.0 ATOM C CE2 . PHE A 1 351 . 351 PHE A CE2 89.45 -9.378418 -17.425411 -1.3591832 1 2853 1.0 ATOM C CZ . PHE A 1 351 . 351 PHE A CZ 91.41 -9.929177 -17.519444 -0.09546809 1 2854 1.0 ATOM N N . LEU A 1 352 . 352 LEU A N 92.97 -4.6615934 -16.60529 1.383322 1 2855 1.0 ATOM C CA . LEU A 1 352 . 352 LEU A CA 92.97 -4.8088617 -15.620934 2.4495058 1 2856 1.0 ATOM C C . LEU A 1 352 . 352 LEU A C 93.36 -3.8791273 -14.43551 2.2441459 1 2857 1.0 ATOM O O . LEU A 1 352 . 352 LEU A O 92.19 -4.232361 -13.298724 2.5910454 1 2858 1.0 ATOM C CB . LEU A 1 352 . 352 LEU A CB 91.8 -4.5497317 -16.277842 3.8086386 1 2859 1.0 ATOM C CG . LEU A 1 352 . 352 LEU A CG 88.67 -5.481018 -17.435644 4.184446 1 2860 1.0 ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 84.77 -5.076563 -18.02059 5.5401278 1 2861 1.0 ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 84.77 -6.93408 -16.985191 4.197288 1 2862 1.0 ATOM N N . THR A 1 353 . 353 THR A N 93.36 -2.6775289 -14.688143 1.7042 1 2863 1.0 ATOM C CA . THR A 1 353 . 353 THR A CA 93.36 -1.7489297 -13.595697 1.4207265 1 2864 1.0 ATOM C C . THR A 1 353 . 353 THR A C 93.75 -2.3174481 -12.6401205 0.37899342 1 2865 1.0 ATOM O O . THR A 1 353 . 353 THR A O 92.97 -2.080885 -11.4244995 0.4449398 1 2866 1.0 ATOM C CB . THR A 1 353 . 353 THR A CB 92.19 -0.39633337 -14.157415 0.97051454 1 2867 1.0 ATOM O OG1 . THR A 1 353 . 353 THR A OG1 85.55 0.13926324 -15.005415 2.0057652 1 2868 1.0 ATOM C CG2 . THR A 1 353 . 353 THR A CG2 85.16 0.5974158 -13.038134 0.6766316 1 2869 1.0 ATOM N N . ALA A 1 354 . 354 ALA A N 95.31 -3.0527277 -13.181313 -0.60015213 1 2870 1.0 ATOM C CA . ALA A 1 354 . 354 ALA A CA 95.31 -3.6872406 -12.320507 -1.5998626 1 2871 1.0 ATOM C C . ALA A 1 354 . 354 ALA A C 95.7 -4.6820555 -11.369347 -0.9467622 1 2872 1.0 ATOM O O . ALA A 1 354 . 354 ALA A O 94.92 -4.76187 -10.189587 -1.3265711 1 2873 1.0 ATOM C CB . ALA A 1 354 . 354 ALA A CB 95.31 -4.375071 -13.170592 -2.6715565 1 2874 1.0 ATOM N N . HIS A 1 355 . 355 HIS A N 95.7 -5.4435472 -11.863331 0.030576557 1 2875 1.0 ATOM C CA . HIS A 1 355 . 355 HIS A CA 95.31 -6.3458714 -10.985662 0.7719903 1 2876 1.0 ATOM C C . HIS A 1 355 . 355 HIS A C 95.31 -5.5648336 -9.934244 1.5560285 1 2877 1.0 ATOM O O . HIS A 1 355 . 355 HIS A O 94.14 -5.977754 -8.765684 1.6334875 1 2878 1.0 ATOM C CB . HIS A 1 355 . 355 HIS A CB 95.31 -7.2361603 -11.802259 1.7135303 1 2879 1.0 ATOM C CG . HIS A 1 355 . 355 HIS A CG 94.92 -8.321738 -12.578428 1.0143646 1 2880 1.0 ATOM N ND1 . HIS A 1 355 . 355 HIS A ND1 84.77 -8.075522 -13.75127 0.32688338 1 2881 1.0 ATOM C CD2 . HIS A 1 355 . 355 HIS A CD2 83.98 -9.6492815 -12.331009 0.90773153 1 2882 1.0 ATOM C CE1 . HIS A 1 355 . 355 HIS A CE1 87.5 -9.216354 -14.199985 -0.18052916 1 2883 1.0 ATOM N NE2 . HIS A 1 355 . 355 HIS A NE2 89.06 -10.188545 -13.356957 0.16104618 1 2884 1.0 ATOM N N . HIS A 1 356 . 356 HIS A N 94.14 -4.439681 -10.341071 2.1359177 1 2885 1.0 ATOM C CA . HIS A 1 356 . 356 HIS A CA 93.75 -3.6186616 -9.423691 2.9232538 1 2886 1.0 ATOM C C . HIS A 1 356 . 356 HIS A C 94.14 -3.0506878 -8.301046 2.0657897 1 2887 1.0 ATOM O O . HIS A 1 356 . 356 HIS A O 92.97 -3.1587822 -7.1166816 2.4140637 1 2888 1.0 ATOM C CB . HIS A 1 356 . 356 HIS A CB 92.19 -2.491448 -10.185747 3.6194 1 2889 1.0 ATOM C CG . HIS A 1 356 . 356 HIS A CG 90.23 -1.481982 -9.295546 4.291717 1 2890 1.0 ATOM N ND1 . HIS A 1 356 . 356 HIS A ND1 83.98 -1.6433191 -8.827631 5.583873 1 2891 1.0 ATOM C CD2 . HIS A 1 356 . 356 HIS A CD2 83.2 -0.3030058 -8.80233 3.8537693 1 2892 1.0 ATOM C CE1 . HIS A 1 356 . 356 HIS A CE1 83.98 -0.6022489 -8.07971 5.908457 1 2893 1.0 ATOM N NE2 . HIS A 1 356 . 356 HIS A NE2 85.16 0.22540319 -8.0434265 4.8724318 1 2894 1.0 ATOM N N . GLU A 1 357 . 357 GLU A N 94.53 -2.4388053 -8.66243 0.92627436 1 2895 1.0 ATOM C CA . GLU A 1 357 . 357 GLU A CA 94.92 -1.8298471 -7.6495466 0.06907724 1 2896 1.0 ATOM C C . GLU A 1 357 . 357 GLU A C 94.92 -2.8862543 -6.7648907 -0.58428806 1 2897 1.0 ATOM O O . GLU A 1 357 . 357 GLU A O 93.75 -2.6663654 -5.5588527 -0.7512915 1 2898 1.0 ATOM C CB . GLU A 1 357 . 357 GLU A CB 93.75 -0.96837974 -8.324595 -0.99886215 1 2899 1.0 ATOM C CG . GLU A 1 357 . 357 GLU A CG 89.06 0.20585549 -9.126588 -0.43132615 1 2900 1.0 ATOM C CD . GLU A 1 357 . 357 GLU A CD 88.28 1.1773736 -8.270995 0.37275732 1 2901 1.0 ATOM O OE1 . GLU A 1 357 . 357 GLU A OE1 81.64 1.8130293 -8.792021 1.314166 1 2902 1.0 ATOM O OE2 . GLU A 1 357 . 357 GLU A OE2 81.64 1.3067265 -7.0550184 0.07048985 1 2903 1.0 ATOM N N . MET A 1 358 . 358 MET A N 95.7 -4.0176077 -7.3530216 -0.95684457 1 2904 1.0 ATOM C CA . MET A 1 358 . 358 MET A CA 95.7 -5.0866385 -6.5388646 -1.5213628 1 2905 1.0 ATOM C C . MET A 1 358 . 358 MET A C 96.09 -5.6835723 -5.597522 -0.4712649 1 2906 1.0 ATOM O O . MET A 1 358 . 358 MET A O 95.31 -6.2095833 -4.534218 -0.8205396 1 2907 1.0 ATOM C CB . MET A 1 358 . 358 MET A CB 95.31 -6.1788054 -7.435069 -2.1125743 1 2908 1.0 ATOM C CG . MET A 1 358 . 358 MET A CG 92.97 -7.2126427 -6.6836653 -2.941672 1 2909 1.0 ATOM S SD . MET A 1 358 . 358 MET A SD 92.97 -8.279418 -7.7787704 -3.904892 1 2910 1.0 ATOM C CE . MET A 1 358 . 358 MET A CE 83.98 -7.120888 -8.397207 -5.1265264 1 2911 1.0 ATOM N N . GLY A 1 359 . 359 GLY A N 95.31 -5.6035643 -5.977331 0.80192506 1 2912 1.0 ATOM C CA . GLY A 1 359 . 359 GLY A CA 94.92 -6.010956 -5.0601335 1.8547102 1 2913 1.0 ATOM C C . GLY A 1 359 . 359 GLY A C 95.7 -5.160022 -3.8023577 1.8804083 1 2914 1.0 ATOM O O . GLY A 1 359 . 359 GLY A O 94.92 -5.6710467 -2.7021477 2.1350899 1 2915 1.0 ATOM N N . HIS A 1 360 . 360 HIS A N 94.92 -3.8641672 -3.9514577 1.6172568 1 2916 1.0 ATOM C CA . HIS A 1 360 . 360 HIS A CA 94.53 -2.995438 -2.7869463 1.4858303 1 2917 1.0 ATOM C C . HIS A 1 360 . 360 HIS A C 94.92 -3.4445837 -1.8905481 0.33592248 1 2918 1.0 ATOM O O . HIS A 1 360 . 360 HIS A O 94.14 -3.4384549 -0.65424585 0.45773786 1 2919 1.0 ATOM C CB . HIS A 1 360 . 360 HIS A CB 94.14 -1.5421615 -3.2297153 1.2826393 1 2920 1.0 ATOM C CG . HIS A 1 360 . 360 HIS A CG 93.36 -0.89761806 -3.8479772 2.490371 1 2921 1.0 ATOM N ND1 . HIS A 1 360 . 360 HIS A ND1 87.5 -0.6538168 -3.1297164 3.6513727 1 2922 1.0 ATOM C CD2 . HIS A 1 360 . 360 HIS A CD2 87.5 -0.42812252 -5.0922356 2.7194195 1 2923 1.0 ATOM C CE1 . HIS A 1 360 . 360 HIS A CE1 87.11 -0.075255424 -3.9232197 4.535136 1 2924 1.0 ATOM N NE2 . HIS A 1 360 . 360 HIS A NE2 88.28 0.070429265 -5.1120176 3.9964342 1 2925 1.0 ATOM N N . ILE A 1 361 . 361 ILE A N 96.09 -3.8273592 -2.5130038 -0.78366494 1 2926 1.0 ATOM C CA . ILE A 1 361 . 361 ILE A CA 96.09 -4.265011 -1.7406023 -1.9456544 1 2927 1.0 ATOM C C . ILE A 1 361 . 361 ILE A C 96.09 -5.554605 -0.9841275 -1.6210632 1 2928 1.0 ATOM O O . ILE A 1 361 . 361 ILE A O 95.31 -5.7121167 0.18830457 -2.0000618 1 2929 1.0 ATOM C CB . ILE A 1 361 . 361 ILE A CB 96.09 -4.446598 -2.6575053 -3.169079 1 2930 1.0 ATOM C CG1 . ILE A 1 361 . 361 ILE A CG1 93.36 -3.1069684 -3.3152022 -3.5347917 1 2931 1.0 ATOM C CG2 . ILE A 1 361 . 361 ILE A CG2 93.36 -4.991518 -1.8670297 -4.3596745 1 2932 1.0 ATOM C CD1 . ILE A 1 361 . 361 ILE A CD1 88.67 -2.0203109 -2.320993 -3.9251242 1 2933 1.0 ATOM N N . GLN A 1 362 . 362 GLN A N 96.09 -6.4717426 -1.6487656 -0.9200306 1 2934 1.0 ATOM C CA . GLN A 1 362 . 362 GLN A CA 95.7 -7.7082176 -0.9642058 -0.52302086 1 2935 1.0 ATOM C C . GLN A 1 362 . 362 GLN A C 96.09 -7.4105577 0.20330009 0.4123427 1 2936 1.0 ATOM O O . GLN A 1 362 . 362 GLN A O 95.31 -8.069511 1.2531753 0.33899462 1 2937 1.0 ATOM C CB . GLN A 1 362 . 362 GLN A CB 95.31 -8.664039 -1.9578781 0.13984814 1 2938 1.0 ATOM C CG . GLN A 1 362 . 362 GLN A CG 92.19 -9.276512 -2.9744492 -0.81068933 1 2939 1.0 ATOM C CD . GLN A 1 362 . 362 GLN A CD 91.8 -10.309576 -2.3556342 -1.7403574 1 2940 1.0 ATOM O OE1 . GLN A 1 362 . 362 GLN A OE1 83.59 -10.803848 -1.2326063 -1.508199 1 2941 1.0 ATOM N NE2 . GLN A 1 362 . 362 GLN A NE2 82.81 -10.661196 -3.072466 -2.8040032 1 2942 1.0 ATOM N N . TYR A 1 363 . 363 TYR A N 95.7 -6.4422956 0.024678936 1.3009825 1 2943 1.0 ATOM C CA . TYR A 1 363 . 363 TYR A CA 95.7 -6.0247746 1.1179605 2.175548 1 2944 1.0 ATOM C C . TYR A 1 363 . 363 TYR A C 95.7 -5.4092803 2.2552276 1.358673 1 2945 1.0 ATOM O O . TYR A 1 363 . 363 TYR A O 94.92 -5.696864 3.4402785 1.615858 1 2946 1.0 ATOM C CB . TYR A 1 363 . 363 TYR A CB 95.31 -5.0245857 0.604823 3.2119393 1 2947 1.0 ATOM C CG . TYR A 1 363 . 363 TYR A CG 95.7 -4.946985 1.4054959 4.4944754 1 2948 1.0 ATOM C CD1 . TYR A 1 363 . 363 TYR A CD1 94.14 -4.1559653 0.9777298 5.5551167 1 2949 1.0 ATOM C CD2 . TYR A 1 363 . 363 TYR A CD2 94.14 -5.6509833 2.5927339 4.6586795 1 2950 1.0 ATOM C CE1 . TYR A 1 363 . 363 TYR A CE1 93.36 -4.0692654 1.6993337 6.738348 1 2951 1.0 ATOM C CE2 . TYR A 1 363 . 363 TYR A CE2 92.97 -5.5785627 3.3203163 5.832572 1 2952 1.0 ATOM C CZ . TYR A 1 363 . 363 TYR A CZ 94.53 -4.781536 2.86414 6.8649025 1 2953 1.0 ATOM O OH . TYR A 1 363 . 363 TYR A OH 93.36 -4.696758 3.5890994 8.046671 1 2954 1.0 ATOM N N . ASP A 1 364 . 364 ASP A N 95.7 -4.582061 1.9075735 0.37866104 1 2955 1.0 ATOM C CA . ASP A 1 364 . 364 ASP A CA 95.31 -3.9678428 2.9278286 -0.47403032 1 2956 1.0 ATOM C C . ASP A 1 364 . 364 ASP A C 94.92 -5.018537 3.6749191 -1.2958366 1 2957 1.0 ATOM O O . ASP A 1 364 . 364 ASP A O 93.75 -4.9147415 4.89364 -1.477863 1 2958 1.0 ATOM C CB . ASP A 1 364 . 364 ASP A CB 94.53 -2.9192042 2.285913 -1.394683 1 2959 1.0 ATOM C CG . ASP A 1 364 . 364 ASP A CG 93.75 -1.7547734 1.6663482 -0.6333655 1 2960 1.0 ATOM O OD1 . ASP A 1 364 . 364 ASP A OD1 89.45 -1.4917846 2.09743 0.5102896 1 2961 1.0 ATOM O OD2 . ASP A 1 364 . 364 ASP A OD2 89.45 -1.1038537 0.75094557 -1.189826 1 2962 1.0 ATOM N N . MET A 1 365 . 365 MET A N 95.31 -6.001137 2.9610577 -1.7786849 1 2963 1.0 ATOM C CA . MET A 1 365 . 365 MET A CA 94.92 -7.04725 3.5960317 -2.570242 1 2964 1.0 ATOM C C . MET A 1 365 . 365 MET A C 94.92 -7.940993 4.477089 -1.7091391 1 2965 1.0 ATOM O O . MET A 1 365 . 365 MET A O 93.75 -8.483522 5.476894 -2.2035832 1 2966 1.0 ATOM C CB . MET A 1 365 . 365 MET A CB 94.14 -7.8895946 2.5408535 -3.3004415 1 2967 1.0 ATOM C CG . MET A 1 365 . 365 MET A CG 92.19 -7.117175 1.745956 -4.338276 1 2968 1.0 ATOM S SD . MET A 1 365 . 365 MET A SD 91.41 -8.070896 0.37059835 -5.009517 1 2969 1.0 ATOM C CE . MET A 1 365 . 365 MET A CE 83.98 -9.487801 1.2403133 -5.7267017 1 2970 1.0 ATOM N N . ALA A 1 366 . 366 ALA A N 94.92 -8.110014 4.13005 -0.44626164 1 2971 1.0 ATOM C CA . ALA A 1 366 . 366 ALA A CA 94.53 -9.026605 4.875998 0.4144348 1 2972 1.0 ATOM C C . ALA A 1 366 . 366 ALA A C 94.53 -8.502964 6.286769 0.69416046 1 2973 1.0 ATOM O O . ALA A 1 366 . 366 ALA A O 93.36 -9.256294 7.2635193 0.62616193 1 2974 1.0 ATOM C CB . ALA A 1 366 . 366 ALA A CB 94.14 -9.250526 4.109132 1.720431 1 2975 1.0 ATOM N N . TYR A 1 367 . 367 TYR A N 94.92 -7.199377 6.399826 1.0199058 1 2976 1.0 ATOM C CA . TYR A 1 367 . 367 TYR A CA 94.92 -6.641617 7.714449 1.3535925 1 2977 1.0 ATOM C C . TYR A 1 367 . 367 TYR A C 94.92 -5.96837 8.375919 0.15361261 1 2978 1.0 ATOM O O . TYR A 1 367 . 367 TYR A O 93.36 -5.123136 9.257948 0.32933342 1 2979 1.0 ATOM C CB . TYR A 1 367 . 367 TYR A CB 94.53 -5.6566815 7.6201153 2.52321 1 2980 1.0 ATOM C CG . TYR A 1 367 . 367 TYR A CG 95.7 -4.5120435 6.634136 2.345029 1 2981 1.0 ATOM C CD1 . TYR A 1 367 . 367 TYR A CD1 94.53 -4.4497886 5.472191 3.1123836 1 2982 1.0 ATOM C CD2 . TYR A 1 367 . 367 TYR A CD2 94.14 -3.475389 6.883694 1.4509017 1 2983 1.0 ATOM C CE1 . TYR A 1 367 . 367 TYR A CE1 93.75 -3.389556 4.5753765 2.9863224 1 2984 1.0 ATOM C CE2 . TYR A 1 367 . 367 TYR A CE2 93.36 -2.4232044 5.995506 1.3137987 1 2985 1.0 ATOM C CZ . TYR A 1 367 . 367 TYR A CZ 94.53 -2.3868763 4.851369 2.087778 1 2986 1.0 ATOM O OH . TYR A 1 367 . 367 TYR A OH 93.75 -1.3318596 3.9648955 1.9560353 1 2987 1.0 ATOM N N . ALA A 1 368 . 368 ALA A N 92.97 -6.3243737 7.9630947 -1.0540332 1 2988 1.0 ATOM C CA . ALA A 1 368 . 368 ALA A CA 91.8 -5.758784 8.575989 -2.2485702 1 2989 1.0 ATOM C C . ALA A 1 368 . 368 ALA A C 91.8 -6.14328 10.047361 -2.379377 1 2990 1.0 ATOM O O . ALA A 1 368 . 368 ALA A O 89.06 -5.441636 10.810356 -3.0534072 1 2991 1.0 ATOM C CB . ALA A 1 368 . 368 ALA A CB 90.62 -6.1989355 7.806328 -3.495873 1 2992 1.0 ATOM N N . ALA A 1 369 . 369 ALA A N 90.23 -7.2436366 10.46043 -1.752329 1 2993 1.0 ATOM C CA . ALA A 1 369 . 369 ALA A CA 89.06 -7.678568 11.85021 -1.8041378 1 2994 1.0 ATOM C C . ALA A 1 369 . 369 ALA A C 90.62 -6.933011 12.74305 -0.81986177 1 2995 1.0 ATOM O O . ALA A 1 369 . 369 ALA A O 87.89 -7.088675 13.96648 -0.8767996 1 2996 1.0 ATOM C CB . ALA A 1 369 . 369 ALA A CB 87.11 -9.182772 11.94729 -1.544799 1 2997 1.0 ATOM N N . GLN A 1 370 . 370 GLN A N 92.97 -6.153856 12.152703 0.074248314 1 2998 1.0 ATOM C CA . GLN A 1 370 . 370 GLN A CA 92.97 -5.3790865 12.934301 1.0280186 1 2999 1.0 ATOM C C . GLN A 1 370 . 370 GLN A C 92.97 -4.187443 13.579566 0.3356026 1 3000 1.0 ATOM O O . GLN A 1 370 . 370 GLN A O 91.41 -3.7780867 13.1554575 -0.7578228 1 3001 1.0 ATOM C CB . GLN A 1 370 . 370 GLN A CB 92.58 -4.911028 12.0463505 2.181522 1 3002 1.0 ATOM C CG . GLN A 1 370 . 370 GLN A CG 90.62 -6.033798 11.408446 3.00134 1 3003 1.0 ATOM C CD . GLN A 1 370 . 370 GLN A CD 91.02 -6.785084 12.431608 3.837208 1 3004 1.0 ATOM O OE1 . GLN A 1 370 . 370 GLN A OE1 83.2 -6.3248677 13.554947 4.056077 1 3005 1.0 ATOM N NE2 . GLN A 1 370 . 370 GLN A NE2 82.42 -7.9740553 12.062219 4.3100333 1 3006 1.0 ATOM N N . PRO A 1 371 . 371 PRO A N 93.36 -3.6142354 14.625113 0.9426558 1 3007 1.0 ATOM C CA . PRO A 1 371 . 371 PRO A CA 92.58 -2.3982692 15.2078495 0.36953127 1 3008 1.0 ATOM C C . PRO A 1 371 . 371 PRO A C 93.36 -1.2876967 14.174921 0.2293872 1 3009 1.0 ATOM O O . PRO A 1 371 . 371 PRO A O 91.8 -1.2794701 13.13899 0.8980967 1 3010 1.0 ATOM C CB . PRO A 1 371 . 371 PRO A CB 91.41 -2.0258412 16.305672 1.3759114 1 3011 1.0 ATOM C CG . PRO A 1 371 . 371 PRO A CG 88.28 -3.3251126 16.68472 2.0137177 1 3012 1.0 ATOM C CD . PRO A 1 371 . 371 PRO A CD 91.41 -4.13171 15.421718 2.0757117 1 3013 1.0 ATOM N N . PHE A 1 372 . 372 PHE A N 93.36 -0.36275 14.467585 -0.65778375 1 3014 1.0 ATOM C CA . PHE A 1 372 . 372 PHE A CA 93.36 0.67702913 13.491732 -1.0087137 1 3015 1.0 ATOM C C . PHE A 1 372 . 372 PHE A C 93.36 1.4470184 13.018711 0.221207 1 3016 1.0 ATOM O O . PHE A 1 372 . 372 PHE A O 92.58 1.7060981 11.819688 0.37286717 1 3017 1.0 ATOM C CB . PHE A 1 372 . 372 PHE A CB 92.58 1.6335793 14.097511 -2.0336971 1 3018 1.0 ATOM C CG . PHE A 1 372 . 372 PHE A CG 92.97 2.7939632 13.200904 -2.386392 1 3019 1.0 ATOM C CD1 . PHE A 1 372 . 372 PHE A CD1 89.84 4.0267477 13.375263 -1.7910303 1 3020 1.0 ATOM C CD2 . PHE A 1 372 . 372 PHE A CD2 89.84 2.639362 12.191495 -3.3238904 1 3021 1.0 ATOM C CE1 . PHE A 1 372 . 372 PHE A CE1 89.06 5.0902615 12.55145 -2.1135263 1 3022 1.0 ATOM C CE2 . PHE A 1 372 . 372 PHE A CE2 89.06 3.6967268 11.369995 -3.6507988 1 3023 1.0 ATOM C CZ . PHE A 1 372 . 372 PHE A CZ 90.62 4.930401 11.546389 -3.0423248 1 3024 1.0 ATOM N N . LEU A 1 373 . 373 LEU A N 93.36 1.8249773 13.941411 1.1090806 1 3025 1.0 ATOM C CA . LEU A 1 373 . 373 LEU A CA 93.36 2.603771 13.582277 2.286486 1 3026 1.0 ATOM C C . LEU A 1 373 . 373 LEU A C 93.75 1.7811122 12.845897 3.3353646 1 3027 1.0 ATOM O O . LEU A 1 373 . 373 LEU A O 92.19 2.35354 12.269718 4.263377 1 3028 1.0 ATOM C CB . LEU A 1 373 . 373 LEU A CB 92.19 3.2307425 14.838308 2.907124 1 3029 1.0 ATOM C CG . LEU A 1 373 . 373 LEU A CG 91.02 4.280694 15.545082 2.0429974 1 3030 1.0 ATOM C CD1 . LEU A 1 373 . 373 LEU A CD1 86.72 4.7183514 16.863155 2.6847475 1 3031 1.0 ATOM C CD2 . LEU A 1 373 . 373 LEU A CD2 86.33 5.479542 14.635902 1.8054821 1 3032 1.0 ATOM N N . LEU A 1 374 . 374 LEU A N 94.14 0.46667483 12.860368 3.2110143 1 3033 1.0 ATOM C CA . LEU A 1 374 . 374 LEU A CA 93.75 -0.4063116 12.19839 4.1754856 1 3034 1.0 ATOM C C . LEU A 1 374 . 374 LEU A C 94.14 -1.0155706 10.916393 3.6199954 1 3035 1.0 ATOM O O . LEU A 1 374 . 374 LEU A O 92.19 -1.865614 10.315025 4.276886 1 3036 1.0 ATOM C CB . LEU A 1 374 . 374 LEU A CB 93.75 -1.5249262 13.149912 4.6250253 1 3037 1.0 ATOM C CG . LEU A 1 374 . 374 LEU A CG 92.58 -1.0685668 14.481646 5.2312965 1 3038 1.0 ATOM C CD1 . LEU A 1 374 . 374 LEU A CD1 89.06 -2.2798986 15.300564 5.6861925 1 3039 1.0 ATOM C CD2 . LEU A 1 374 . 374 LEU A CD2 89.06 -0.098472744 14.264483 6.386384 1 3040 1.0 ATOM N N . ARG A 1 375 . 375 ARG A N 94.14 -0.59727 10.483035 2.4423847 1 3041 1.0 ATOM C CA . ARG A 1 375 . 375 ARG A CA 94.14 -1.0861468 9.245018 1.8561175 1 3042 1.0 ATOM C C . ARG A 1 375 . 375 ARG A C 94.14 -0.29788932 8.069963 2.4200644 1 3043 1.0 ATOM O O . ARG A 1 375 . 375 ARG A O 91.8 0.5698854 7.493486 1.7793915 1 3044 1.0 ATOM C CB . ARG A 1 375 . 375 ARG A CB 93.36 -0.9719548 9.297229 0.32411733 1 3045 1.0 ATOM C CG . ARG A 1 375 . 375 ARG A CG 91.8 -1.8050367 10.392415 -0.3153709 1 3046 1.0 ATOM C CD . ARG A 1 375 . 375 ARG A CD 90.62 -1.5346198 10.472426 -1.810025 1 3047 1.0 ATOM N NE . ARG A 1 375 . 375 ARG A NE 90.23 -2.1819425 11.628459 -2.4135978 1 3048 1.0 ATOM C CZ . ARG A 1 375 . 375 ARG A CZ 91.41 -2.0233712 11.998541 -3.68642 1 3049 1.0 ATOM N NH1 . ARG A 1 375 . 375 ARG A NH1 86.33 -1.2329631 11.303193 -4.484391 1 3050 1.0 ATOM N NH2 . ARG A 1 375 . 375 ARG A NH2 87.11 -2.6491895 13.0753 -4.1421614 1 3051 1.0 ATOM N N . ASN A 1 376 . 376 ASN A N 94.53 -0.6458049 7.70804 3.637498 1 3052 1.0 ATOM C CA . ASN A 1 376 . 376 ASN A CA 93.75 0.012369656 6.603792 4.3275294 1 3053 1.0 ATOM C C . ASN A 1 376 . 376 ASN A C 94.53 -0.8938892 6.133143 5.452236 1 3054 1.0 ATOM O O . ASN A 1 376 . 376 ASN A O 92.19 -1.8588064 6.821871 5.8202276 1 3055 1.0 ATOM C CB . ASN A 1 376 . 376 ASN A CB 91.02 1.3843553 7.0256543 4.865576 1 3056 1.0 ATOM C CG . ASN A 1 376 . 376 ASN A CG 86.72 2.3593893 5.8624516 4.9387302 1 3057 1.0 ATOM O OD1 . ASN A 1 376 . 376 ASN A OD1 76.17 1.9631934 4.716101 5.1633487 1 3058 1.0 ATOM N ND2 . ASN A 1 376 . 376 ASN A ND2 75.39 3.644558 6.1635447 4.744837 1 3059 1.0 ATOM N N . GLY A 1 377 . 377 GLY A N 93.36 -0.59651077 4.947756 5.993808 1 3060 1.0 ATOM C CA . GLY A 1 377 . 377 GLY A CA 93.75 -1.3717718 4.451273 7.120215 1 3061 1.0 ATOM C C . GLY A 1 377 . 377 GLY A C 94.14 -1.1647544 5.280182 8.370149 1 3062 1.0 ATOM O O . GLY A 1 377 . 377 GLY A O 92.19 -0.22585265 6.077283 8.46954 1 3063 1.0 ATOM N N . ALA A 1 378 . 378 ALA A N 93.36 -2.059596 5.0844827 9.334609 1 3064 1.0 ATOM C CA . ALA A 1 378 . 378 ALA A CA 93.36 -1.9112085 5.8087196 10.603827 1 3065 1.0 ATOM C C . ALA A 1 378 . 378 ALA A C 93.75 -0.53393686 5.5553837 11.202664 1 3066 1.0 ATOM O O . ALA A 1 378 . 378 ALA A O 91.02 0.102672786 6.4833746 11.7153845 1 3067 1.0 ATOM C CB . ALA A 1 378 . 378 ALA A CB 92.19 -3.0149748 5.40149 11.56833 1 3068 1.0 ATOM N N . ASN A 1 379 . 379 ASN A N 92.97 -0.06788923 4.332494 11.177834 1 3069 1.0 ATOM C CA . ASN A 1 379 . 379 ASN A CA 93.36 1.3046137 3.9559615 11.4569 1 3070 1.0 ATOM C C . ASN A 1 379 . 379 ASN A C 93.75 1.6250029 2.6944041 10.676548 1 3071 1.0 ATOM O O . ASN A 1 379 . 379 ASN A O 92.19 0.7660166 2.1723642 9.951336 1 3072 1.0 ATOM C CB . ASN A 1 379 . 379 ASN A CB 91.8 1.5543852 3.799579 12.965561 1 3073 1.0 ATOM C CG . ASN A 1 379 . 379 ASN A CG 93.75 0.6776267 2.7287698 13.597223 1 3074 1.0 ATOM O OD1 . ASN A 1 379 . 379 ASN A OD1 87.89 0.34093595 1.7354429 12.965059 1 3075 1.0 ATOM N ND2 . ASN A 1 379 . 379 ASN A ND2 87.89 0.32674032 2.9368887 14.873382 1 3076 1.0 ATOM N N . GLU A 1 380 . 380 GLU A N 92.58 2.8450992 2.2025805 10.799448 1 3077 1.0 ATOM C CA . GLU A 1 380 . 380 GLU A CA 91.8 3.256066 1.0336841 10.025674 1 3078 1.0 ATOM C C . GLU A 1 380 . 380 GLU A C 92.19 2.4849858 -0.21782744 10.437229 1 3079 1.0 ATOM O O . GLU A 1 380 . 380 GLU A O 89.84 2.4080107 -1.172724 9.659239 1 3080 1.0 ATOM C CB . GLU A 1 380 . 380 GLU A CB 89.84 4.764534 0.8048924 10.196024 1 3081 1.0 ATOM C CG . GLU A 1 380 . 380 GLU A CG 86.72 5.1935434 0.5787662 11.645485 1 3082 1.0 ATOM C CD . GLU A 1 380 . 380 GLU A CD 86.33 6.691374 0.3602945 11.7690735 1 3083 1.0 ATOM O OE1 . GLU A 1 380 . 380 GLU A OE1 81.25 7.3883505 0.41034228 10.730657 1 3084 1.0 ATOM O OE2 . GLU A 1 380 . 380 GLU A OE2 82.81 7.178132 0.13360783 12.899706 1 3085 1.0 ATOM N N . GLY A 1 381 . 381 GLY A N 91.41 1.9167963 -0.25459448 11.64114 1 3086 1.0 ATOM C CA . GLY A 1 381 . 381 GLY A CA 91.02 1.1303883 -1.3973505 12.064198 1 3087 1.0 ATOM C C . GLY A 1 381 . 381 GLY A C 91.8 -0.29111508 -1.3864216 11.532547 1 3088 1.0 ATOM O O . GLY A 1 381 . 381 GLY A O 90.23 -0.9020784 -2.4496794 11.364939 1 3089 1.0 ATOM N N . PHE A 1 382 . 382 PHE A N 93.36 -0.83053184 -0.20028394 11.259848 1 3090 1.0 ATOM C CA . PHE A 1 382 . 382 PHE A CA 93.36 -2.1874983 -0.10691148 10.738251 1 3091 1.0 ATOM C C . PHE A 1 382 . 382 PHE A C 93.36 -2.2921448 -0.7209264 9.344204 1 3092 1.0 ATOM O O . PHE A 1 382 . 382 PHE A O 91.41 -3.2651186 -1.425506 9.043405 1 3093 1.0 ATOM C CB . PHE A 1 382 . 382 PHE A CB 92.97 -2.6382778 1.3522515 10.70855 1 3094 1.0 ATOM C CG . PHE A 1 382 . 382 PHE A CG 93.75 -3.383334 1.7927831 11.946894 1 3095 1.0 ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 90.62 -2.724783 1.9138993 13.164314 1 3096 1.0 ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 90.23 -4.73191 2.0972562 11.89411 1 3097 1.0 ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 89.84 -3.3960853 2.3189578 14.305732 1 3098 1.0 ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 89.06 -5.4108315 2.5043955 13.0269 1 3099 1.0 ATOM C CZ . PHE A 1 382 . 382 PHE A CZ 91.41 -4.74258 2.6163895 14.232939 1 3100 1.0 ATOM N N . HIS A 1 383 . 383 HIS A N 93.75 -1.3063397 -0.42456132 8.507236 1 3101 1.0 ATOM C CA . HIS A 1 383 . 383 HIS A CA 92.97 -1.3515531 -0.9316261 7.1370735 1 3102 1.0 ATOM C C . HIS A 1 383 . 383 HIS A C 92.58 -1.3380388 -2.461243 7.103866 1 3103 1.0 ATOM O O . HIS A 1 383 . 383 HIS A O 89.84 -1.9875239 -3.0726347 6.2447357 1 3104 1.0 ATOM C CB . HIS A 1 383 . 383 HIS A CB 92.19 -0.17956153 -0.35915214 6.3302717 1 3105 1.0 ATOM C CG . HIS A 1 383 . 383 HIS A CG 91.41 -0.58890575 0.23543 5.0054083 1 3106 1.0 ATOM N ND1 . HIS A 1 383 . 383 HIS A ND1 84.77 -1.1484703 -0.52277553 3.999297 1 3107 1.0 ATOM C CD2 . HIS A 1 383 . 383 HIS A CD2 85.16 -0.50830114 1.4956813 4.5281916 1 3108 1.0 ATOM C CE1 . HIS A 1 383 . 383 HIS A CE1 86.33 -1.4136269 0.2580736 2.9630613 1 3109 1.0 ATOM N NE2 . HIS A 1 383 . 383 HIS A NE2 87.11 -1.0206027 1.4938399 3.2611618 1 3110 1.0 ATOM N N . GLU A 1 384 . 384 GLU A N 90.62 -0.5977975 -3.0711884 8.036372 1 3111 1.0 ATOM C CA . GLU A 1 384 . 384 GLU A CA 89.84 -0.56080383 -4.523567 8.096397 1 3112 1.0 ATOM C C . GLU A 1 384 . 384 GLU A C 91.02 -1.8308966 -5.093727 8.716424 1 3113 1.0 ATOM O O . GLU A 1 384 . 384 GLU A O 88.67 -2.2841744 -6.171957 8.320927 1 3114 1.0 ATOM C CB . GLU A 1 384 . 384 GLU A CB 87.5 0.6664194 -4.9797153 8.884528 1 3115 1.0 ATOM C CG . GLU A 1 384 . 384 GLU A CG 79.69 1.9956734 -4.6300263 8.220425 1 3116 1.0 ATOM C CD . GLU A 1 384 . 384 GLU A CD 75.0 2.1844902 -5.366558 6.906668 1 3117 1.0 ATOM O OE1 . GLU A 1 384 . 384 GLU A OE1 68.36 2.8630817 -4.8262205 6.0109396 1 3118 1.0 ATOM O OE2 . GLU A 1 384 . 384 GLU A OE2 67.97 1.652188 -6.4930706 6.7758055 1 3119 1.0 ATOM N N . ALA A 1 385 . 385 ALA A N 91.8 -2.4035308 -4.393235 9.692802 1 3120 1.0 ATOM C CA . ALA A 1 385 . 385 ALA A CA 90.62 -3.6064432 -4.8877316 10.351173 1 3121 1.0 ATOM C C . ALA A 1 385 . 385 ALA A C 91.02 -4.798049 -4.905084 9.40468 1 3122 1.0 ATOM O O . ALA A 1 385 . 385 ALA A O 90.23 -5.651558 -5.7939568 9.499139 1 3123 1.0 ATOM C CB . ALA A 1 385 . 385 ALA A CB 90.23 -3.916384 -4.0359116 11.586014 1 3124 1.0 ATOM N N . VAL A 1 386 . 386 VAL A N 90.62 -4.865219 -3.9375403 8.504995 1 3125 1.0 ATOM C CA . VAL A 1 386 . 386 VAL A CA 90.62 -5.9887896 -3.8871393 7.5689173 1 3126 1.0 ATOM C C . VAL A 1 386 . 386 VAL A C 91.02 -6.0049534 -5.125426 6.684348 1 3127 1.0 ATOM O O . VAL A 1 386 . 386 VAL A O 89.84 -7.068797 -5.7017355 6.404532 1 3128 1.0 ATOM C CB . VAL A 1 386 . 386 VAL A CB 89.45 -5.917633 -2.5980866 6.72519 1 3129 1.0 ATOM C CG1 . VAL A 1 386 . 386 VAL A CG1 85.55 -6.9449496 -2.6236792 5.6012306 1 3130 1.0 ATOM C CG2 . VAL A 1 386 . 386 VAL A CG2 86.33 -6.1348524 -1.3782524 7.618078 1 3131 1.0 ATOM N N . GLY A 1 387 . 387 GLY A N 91.02 -4.8248634 -5.5584126 6.2414217 1 3132 1.0 ATOM C CA . GLY A 1 387 . 387 GLY A CA 90.62 -4.767479 -6.749172 5.4074917 1 3133 1.0 ATOM C C . GLY A 1 387 . 387 GLY A C 91.41 -5.066155 -8.029613 6.160071 1 3134 1.0 ATOM O O . GLY A 1 387 . 387 GLY A O 89.84 -5.6916294 -8.945728 5.614563 1 3135 1.0 ATOM N N . GLU A 1 388 . 388 GLU A N 91.8 -4.6269054 -8.10703 7.4205837 1 3136 1.0 ATOM C CA . GLU A 1 388 . 388 GLU A CA 91.41 -4.8487377 -9.325665 8.19385 1 3137 1.0 ATOM C C . GLU A 1 388 . 388 GLU A C 92.19 -6.299043 -9.482006 8.617857 1 3138 1.0 ATOM O O . GLU A 1 388 . 388 GLU A O 90.62 -6.7293177 -10.606172 8.914013 1 3139 1.0 ATOM C CB . GLU A 1 388 . 388 GLU A CB 90.23 -3.947548 -9.329527 9.43278 1 3140 1.0 ATOM C CG . GLU A 1 388 . 388 GLU A CG 82.42 -2.4910507 -9.666061 9.11467 1 3141 1.0 ATOM C CD . GLU A 1 388 . 388 GLU A CD 78.52 -2.341436 -11.0597515 8.52717 1 3142 1.0 ATOM O OE1 . GLU A 1 388 . 388 GLU A OE1 71.88 -1.5515596 -11.225635 7.576282 1 3143 1.0 ATOM O OE2 . GLU A 1 388 . 388 GLU A OE2 72.27 -3.0145752 -11.989031 9.027013 1 3144 1.0 ATOM N N . ILE A 1 389 . 389 ILE A N 92.58 -7.0539484 -8.393317 8.67638 1 3145 1.0 ATOM C CA . ILE A 1 389 . 389 ILE A CA 92.19 -8.475878 -8.494311 9.000011 1 3146 1.0 ATOM C C . ILE A 1 389 . 389 ILE A C 92.58 -9.194317 -9.356114 7.9596596 1 3147 1.0 ATOM O O . ILE A 1 389 . 389 ILE A O 89.84 -10.053638 -10.176751 8.298365 1 3148 1.0 ATOM C CB . ILE A 1 389 . 389 ILE A CB 90.23 -9.104998 -7.088627 9.094608 1 3149 1.0 ATOM C CG1 . ILE A 1 389 . 389 ILE A CG1 82.03 -8.499348 -6.308967 10.265342 1 3150 1.0 ATOM C CG2 . ILE A 1 389 . 389 ILE A CG2 79.69 -10.619827 -7.189566 9.258631 1 3151 1.0 ATOM C CD1 . ILE A 1 389 . 389 ILE A CD1 75.39 -8.919102 -4.850577 10.300543 1 3152 1.0 ATOM N N . MET A 1 390 . 390 MET A N 92.97 -8.806931 -9.177922 6.693511 1 3153 1.0 ATOM C CA . MET A 1 390 . 390 MET A CA 92.58 -9.446756 -9.94649 5.626889 1 3154 1.0 ATOM C C . MET A 1 390 . 390 MET A C 92.97 -9.082947 -11.419519 5.7062163 1 3155 1.0 ATOM O O . MET A 1 390 . 390 MET A O 90.62 -9.919027 -12.28201 5.3928366 1 3156 1.0 ATOM C CB . MET A 1 390 . 390 MET A CB 91.41 -9.044859 -9.373742 4.2683616 1 3157 1.0 ATOM C CG . MET A 1 390 . 390 MET A CG 85.16 -8.987307 -7.8447094 4.2046375 1 3158 1.0 ATOM S SD . MET A 1 390 . 390 MET A SD 84.77 -10.484717 -7.0388613 4.851302 1 3159 1.0 ATOM C CE . MET A 1 390 . 390 MET A CE 73.83 -9.965223 -5.317191 4.7898965 1 3160 1.0 ATOM N N . SER A 1 391 . 391 SER A N 92.19 -7.850667 -11.70868 6.124056 1 3161 1.0 ATOM C CA . SER A 1 391 . 391 SER A CA 91.8 -7.4348907 -13.103172 6.2309256 1 3162 1.0 ATOM C C . SER A 1 391 . 391 SER A C 91.8 -8.165308 -13.828567 7.3513947 1 3163 1.0 ATOM O O . SER A 1 391 . 391 SER A O 89.45 -8.420236 -15.0345955 7.2430744 1 3164 1.0 ATOM C CB . SER A 1 391 . 391 SER A CB 90.23 -5.922016 -13.182557 6.4461093 1 3165 1.0 ATOM O OG . SER A 1 391 . 391 SER A OG 79.3 -5.2222524 -12.620555 5.339877 1 3166 1.0 ATOM N N . LEU A 1 392 . 392 LEU A N 91.8 -8.488304 -13.121405 8.428869 1 3167 1.0 ATOM C CA . LEU A 1 392 . 392 LEU A CA 91.41 -9.212936 -13.751593 9.528129 1 3168 1.0 ATOM C C . LEU A 1 392 . 392 LEU A C 91.8 -10.595712 -14.213109 9.082379 1 3169 1.0 ATOM O O . LEU A 1 392 . 392 LEU A O 89.84 -11.0516815 -15.296817 9.473355 1 3170 1.0 ATOM C CB . LEU A 1 392 . 392 LEU A CB 90.23 -9.330622 -12.781141 10.708955 1 3171 1.0 ATOM C CG . LEU A 1 392 . 392 LEU A CG 88.28 -8.030411 -12.457113 11.456593 1 3172 1.0 ATOM C CD1 . LEU A 1 392 . 392 LEU A CD1 84.77 -8.294637 -11.440975 12.570454 1 3173 1.0 ATOM C CD2 . LEU A 1 392 . 392 LEU A CD2 84.38 -7.406505 -13.715286 12.029877 1 3174 1.0 ATOM N N . SER A 1 393 . 393 SER A N 93.36 -11.25322 -13.412654 8.274541 1 3175 1.0 ATOM C CA . SER A 1 393 . 393 SER A CA 92.19 -12.581283 -13.785749 7.7918715 1 3176 1.0 ATOM C C . SER A 1 393 . 393 SER A C 92.58 -12.511551 -14.817186 6.6675863 1 3177 1.0 ATOM O O . SER A 1 393 . 393 SER A O 90.23 -13.349499 -15.720311 6.6006737 1 3178 1.0 ATOM C CB . SER A 1 393 . 393 SER A CB 91.8 -13.345177 -12.547409 7.319817 1 3179 1.0 ATOM O OG . SER A 1 393 . 393 SER A OG 83.59 -13.583044 -11.640563 8.393229 1 3180 1.0 ATOM N N . ALA A 1 394 . 394 ALA A N 93.36 -11.506014 -14.686323 5.794386 1 3181 1.0 ATOM C CA . ALA A 1 394 . 394 ALA A CA 92.58 -11.394318 -15.603418 4.6674824 1 3182 1.0 ATOM C C . ALA A 1 394 . 394 ALA A C 92.58 -10.92488 -16.992773 5.0806007 1 3183 1.0 ATOM O O . ALA A 1 394 . 394 ALA A O 89.84 -11.089373 -17.944641 4.3105707 1 3184 1.0 ATOM C CB . ALA A 1 394 . 394 ALA A CB 91.41 -10.449905 -15.02827 3.6098042 1 3185 1.0 ATOM N N . ALA A 1 395 . 395 ALA A N 91.8 -10.31988 -17.120495 6.271998 1 3186 1.0 ATOM C CA . ALA A 1 395 . 395 ALA A CA 91.02 -9.816852 -18.40144 6.7330427 1 3187 1.0 ATOM C C . ALA A 1 395 . 395 ALA A C 91.41 -10.843399 -19.187424 7.533828 1 3188 1.0 ATOM O O . ALA A 1 395 . 395 ALA A O 88.28 -10.592761 -20.349005 7.8631067 1 3189 1.0 ATOM C CB . ALA A 1 395 . 395 ALA A CB 89.45 -8.551574 -18.198503 7.573653 1 3190 1.0 ATOM N N . THR A 1 396 . 396 THR A N 90.62 -11.980175 -18.582315 7.854673 1 3191 1.0 ATOM C CA . THR A 1 396 . 396 THR A CA 90.23 -12.991047 -19.26929 8.644863 1 3192 1.0 ATOM C C . THR A 1 396 . 396 THR A C 90.62 -13.62029 -20.39604 7.830581 1 3193 1.0 ATOM O O . THR A 1 396 . 396 THR A O 88.67 -13.778812 -20.290085 6.607614 1 3194 1.0 ATOM C CB . THR A 1 396 . 396 THR A CB 88.67 -14.078758 -18.295467 9.106895 1 3195 1.0 ATOM O OG1 . THR A 1 396 . 396 THR A OG1 81.64 -14.69679 -17.69485 7.964694 1 3196 1.0 ATOM C CG2 . THR A 1 396 . 396 THR A CG2 81.25 -13.48667 -17.206745 9.995323 1 3197 1.0 ATOM N N . PRO A 1 397 . 397 PRO A N 89.45 -13.979513 -21.511726 8.481544 1 3198 1.0 ATOM C CA . PRO A 1 397 . 397 PRO A CA 88.28 -14.637061 -22.594986 7.749095 1 3199 1.0 ATOM C C . PRO A 1 397 . 397 PRO A C 89.06 -15.928893 -22.164959 7.0735035 1 3200 1.0 ATOM O O . PRO A 1 397 . 397 PRO A O 85.94 -16.266382 -22.701477 6.0026097 1 3201 1.0 ATOM C CB . PRO A 1 397 . 397 PRO A CB 86.72 -14.885639 -23.644142 8.837116 1 3202 1.0 ATOM C CG . PRO A 1 397 . 397 PRO A CG 84.38 -13.847334 -23.376358 9.864568 1 3203 1.0 ATOM C CD . PRO A 1 397 . 397 PRO A CD 87.89 -13.663389 -21.876762 9.870024 1 3204 1.0 ATOM N N . LYS A 1 398 . 398 LYS A N 89.45 -16.64302 -21.21986 7.67077 1 3205 1.0 ATOM C CA . LYS A 1 398 . 398 LYS A CA 88.28 -17.871716 -20.742386 7.059823 1 3206 1.0 ATOM C C . LYS A 1 398 . 398 LYS A C 89.06 -17.60245 -20.063904 5.7131133 1 3207 1.0 ATOM O O . LYS A 1 398 . 398 LYS A O 87.5 -18.353468 -20.252644 4.7445087 1 3208 1.0 ATOM C CB . LYS A 1 398 . 398 LYS A CB 86.72 -18.600254 -19.778257 8.0052395 1 3209 1.0 ATOM C CG . LYS A 1 398 . 398 LYS A CG 77.73 -19.925678 -19.253256 7.472555 1 3210 1.0 ATOM C CD . LYS A 1 398 . 398 LYS A CD 72.66 -20.615002 -18.351233 8.49202 1 3211 1.0 ATOM C CE . LYS A 1 398 . 398 LYS A CE 64.84 -19.834621 -17.078594 8.741885 1 3212 1.0 ATOM N NZ . LYS A 1 398 . 398 LYS A NZ 58.59 -20.539618 -16.161552 9.679975 1 3213 1.0 ATOM N N . HIS A 1 399 . 399 HIS A N 92.19 -16.521208 -19.273 5.6566153 1 3214 1.0 ATOM C CA . HIS A 1 399 . 399 HIS A CA 92.19 -16.198128 -18.59811 4.39998 1 3215 1.0 ATOM C C . HIS A 1 399 . 399 HIS A C 92.58 -15.642469 -19.573425 3.3719535 1 3216 1.0 ATOM O O . HIS A 1 399 . 399 HIS A O 90.23 -15.976355 -19.48818 2.1843333 1 3217 1.0 ATOM C CB . HIS A 1 399 . 399 HIS A CB 91.8 -15.203985 -17.465994 4.6438713 1 3218 1.0 ATOM C CG . HIS A 1 399 . 399 HIS A CG 92.58 -14.903772 -16.652811 3.421875 1 3219 1.0 ATOM N ND1 . HIS A 1 399 . 399 HIS A ND1 84.38 -15.729658 -15.631697 2.9895835 1 3220 1.0 ATOM C CD2 . HIS A 1 399 . 399 HIS A CD2 84.77 -13.882322 -16.711695 2.5433726 1 3221 1.0 ATOM C CE1 . HIS A 1 399 . 399 HIS A CE1 86.33 -15.2288 -15.098173 1.8937297 1 3222 1.0 ATOM N NE2 . HIS A 1 399 . 399 HIS A NE2 87.89 -14.102247 -15.737706 1.600429 1 3223 1.0 ATOM N N . LEU A 1 400 . 400 LEU A N 91.8 -14.78149 -20.496819 3.8155766 1 3224 1.0 ATOM C CA . LEU A 1 400 . 400 LEU A CA 91.41 -14.221647 -21.483387 2.89118 1 3225 1.0 ATOM C C . LEU A 1 400 . 400 LEU A C 91.41 -15.305473 -22.391285 2.3244557 1 3226 1.0 ATOM O O . LEU A 1 400 . 400 LEU A O 89.45 -15.207009 -22.829044 1.1665449 1 3227 1.0 ATOM C CB . LEU A 1 400 . 400 LEU A CB 91.02 -13.153954 -22.316217 3.6054459 1 3228 1.0 ATOM C CG . LEU A 1 400 . 400 LEU A CG 89.84 -11.897209 -21.55867 4.0524626 1 3229 1.0 ATOM C CD1 . LEU A 1 400 . 400 LEU A CD1 86.33 -10.950743 -22.49292 4.8028297 1 3230 1.0 ATOM C CD2 . LEU A 1 400 . 400 LEU A CD2 85.94 -11.18606 -20.921846 2.8653018 1 3231 1.0 ATOM N N . LYS A 1 401 . 401 LYS A N 90.62 -16.320984 -22.681147 3.106389 1 3232 1.0 ATOM C CA . LYS A 1 401 . 401 LYS A CA 89.84 -17.431313 -23.485142 2.6094918 1 3233 1.0 ATOM C C . LYS A 1 401 . 401 LYS A C 90.23 -18.293133 -22.688799 1.631482 1 3234 1.0 ATOM O O . LYS A 1 401 . 401 LYS A O 88.67 -18.814938 -23.247658 0.6545404 1 3235 1.0 ATOM C CB . LYS A 1 401 . 401 LYS A CB 88.67 -18.273682 -24.001163 3.780167 1 3236 1.0 ATOM C CG . LYS A 1 401 . 401 LYS A CG 82.81 -19.343876 -25.014872 3.4048915 1 3237 1.0 ATOM C CD . LYS A 1 401 . 401 LYS A CD 78.52 -19.896355 -25.7249 4.6355085 1 3238 1.0 ATOM C CE . LYS A 1 401 . 401 LYS A CE 71.88 -20.498579 -24.749348 5.6324534 1 3239 1.0 ATOM N NZ . LYS A 1 401 . 401 LYS A NZ 65.23 -21.07073 -25.44731 6.810752 1 3240 1.0 ATOM N N . SER A 1 402 . 402 SER A N 91.41 -18.428022 -21.38457 1.890964 1 3241 1.0 ATOM C CA . SER A 1 402 . 402 SER A CA 90.23 -19.20089 -20.541525 0.98596215 1 3242 1.0 ATOM C C . SER A 1 402 . 402 SER A C 90.62 -18.482367 -20.32343 -0.34168452 1 3243 1.0 ATOM O O . SER A 1 402 . 402 SER A O 88.28 -19.136175 -20.110558 -1.3691185 1 3244 1.0 ATOM C CB . SER A 1 402 . 402 SER A CB 88.67 -19.493896 -19.195694 1.6421441 1 3245 1.0 ATOM O OG . SER A 1 402 . 402 SER A OG 78.52 -20.157146 -18.315224 0.7436034 1 3246 1.0 ATOM N N . ILE A 1 403 . 403 ILE A N 92.58 -17.165375 -20.365131 -0.32302853 1 3247 1.0 ATOM C CA . ILE A 1 403 . 403 ILE A CA 91.8 -16.383505 -20.135452 -1.5371448 1 3248 1.0 ATOM C C . ILE A 1 403 . 403 ILE A C 91.41 -16.209276 -21.414011 -2.3527794 1 3249 1.0 ATOM O O . ILE A 1 403 . 403 ILE A O 87.89 -15.697058 -21.365973 -3.4783964 1 3250 1.0 ATOM C CB . ILE A 1 403 . 403 ILE A CB 90.23 -15.017145 -19.510078 -1.1892452 1 3251 1.0 ATOM C CG1 . ILE A 1 403 . 403 ILE A CG1 79.69 -14.501396 -18.63686 -2.3432899 1 3252 1.0 ATOM C CG2 . ILE A 1 403 . 403 ILE A CG2 75.39 -13.984125 -20.594948 -0.8771008 1 3253 1.0 ATOM C CD1 . ILE A 1 403 . 403 ILE A CD1 75.39 -13.2287655 -17.864895 -2.004436 1 3254 1.0 ATOM N N . GLY A 1 404 . 404 GLY A N 89.84 -16.62019 -22.558594 -1.8056009 1 3255 1.0 ATOM C CA . GLY A 1 404 . 404 GLY A CA 89.06 -16.539757 -23.817541 -2.5243905 1 3256 1.0 ATOM C C . GLY A 1 404 . 404 GLY A C 89.84 -15.294319 -24.634573 -2.2604756 1 3257 1.0 ATOM O O . GLY A 1 404 . 404 GLY A O 86.33 -15.119074 -25.684875 -2.8988175 1 3258 1.0 ATOM N N . LEU A 1 405 . 405 LEU A N 90.62 -14.428429 -24.186619 -1.3488837 1 3259 1.0 ATOM C CA . LEU A 1 405 . 405 LEU A CA 90.23 -13.219612 -24.929531 -1.0276144 1 3260 1.0 ATOM C C . LEU A 1 405 . 405 LEU A C 89.84 -13.456118 -26.000217 0.019492961 1 3261 1.0 ATOM O O . LEU A 1 405 . 405 LEU A O 86.33 -12.647327 -26.932533 0.12894656 1 3262 1.0 ATOM C CB . LEU A 1 405 . 405 LEU A CB 89.06 -12.118261 -23.97311 -0.5640898 1 3263 1.0 ATOM C CG . LEU A 1 405 . 405 LEU A CG 88.67 -11.603636 -22.997135 -1.632422 1 3264 1.0 ATOM C CD1 . LEU A 1 405 . 405 LEU A CD1 85.55 -10.5259495 -22.081135 -1.0531276 1 3265 1.0 ATOM C CD2 . LEU A 1 405 . 405 LEU A CD2 86.33 -11.064579 -23.751007 -2.8398118 1 3266 1.0 ATOM N N . LEU A 1 406 . 406 LEU A N 88.67 -14.509147 -25.890804 0.77359474 1 3267 1.0 ATOM C CA . LEU A 1 406 . 406 LEU A CA 87.89 -14.911159 -26.909336 1.7338867 1 3268 1.0 ATOM C C . LEU A 1 406 . 406 LEU A C 88.28 -16.247887 -27.50305 1.3123734 1 3269 1.0 ATOM O O . LEU A 1 406 . 406 LEU A O 85.16 -17.084835 -26.83173 0.70934975 1 3270 1.0 ATOM C CB . LEU A 1 406 . 406 LEU A CB 85.94 -15.01251 -26.339546 3.1527846 1 3271 1.0 ATOM C CG . LEU A 1 406 . 406 LEU A CG 82.81 -13.692978 -26.097372 3.8905816 1 3272 1.0 ATOM C CD1 . LEU A 1 406 . 406 LEU A CD1 79.3 -13.954516 -25.532871 5.282941 1 3273 1.0 ATOM C CD2 . LEU A 1 406 . 406 LEU A CD2 78.91 -12.866273 -27.373623 3.9741008 1 3274 1.0 ATOM N N . SER A 1 407 . 407 SER A N 85.94 -16.437298 -28.787378 1.6423514 1 3275 1.0 ATOM C CA . SER A 1 407 . 407 SER A CA 85.16 -17.671295 -29.473274 1.2773163 1 3276 1.0 ATOM C C . SER A 1 407 . 407 SER A C 85.94 -18.872822 -28.794453 1.9269891 1 3277 1.0 ATOM O O . SER A 1 407 . 407 SER A O 82.81 -18.798038 -28.381178 3.0913274 1 3278 1.0 ATOM C CB . SER A 1 407 . 407 SER A CB 82.03 -17.598732 -30.941422 1.6884222 1 3279 1.0 ATOM O OG . SER A 1 407 . 407 SER A OG 72.27 -18.813377 -31.613058 1.4132712 1 3280 1.0 ATOM N N . PRO A 1 408 . 408 PRO A N 85.16 -19.989817 -28.678331 1.1957109 1 3281 1.0 ATOM C CA . PRO A 1 408 . 408 PRO A CA 82.81 -21.189152 -28.101906 1.812113 1 3282 1.0 ATOM C C . PRO A 1 408 . 408 PRO A C 83.59 -21.681492 -28.897068 3.0109959 1 3283 1.0 ATOM O O . PRO A 1 408 . 408 PRO A O 78.91 -22.393436 -28.337463 3.8559647 1 3284 1.0 ATOM C CB . PRO A 1 408 . 408 PRO A CB 80.86 -22.20813 -28.117214 0.66351986 1 3285 1.0 ATOM C CG . PRO A 1 408 . 408 PRO A CG 78.12 -21.384285 -28.140862 -0.5842863 1 3286 1.0 ATOM C CD . PRO A 1 408 . 408 PRO A CD 81.25 -20.15111 -28.93546 -0.23525693 1 3287 1.0 ATOM N N . ASP A 1 409 . 409 ASP A N 83.59 -21.328663 -30.180626 3.0861359 1 3288 1.0 ATOM C CA . ASP A 1 409 . 409 ASP A CA 82.42 -21.717646 -31.020077 4.2136755 1 3289 1.0 ATOM C C . ASP A 1 409 . 409 ASP A C 83.59 -20.701809 -30.965542 5.3403435 1 3290 1.0 ATOM O O . ASP A 1 409 . 409 ASP A O 78.91 -20.727833 -31.823124 6.235195 1 3291 1.0 ATOM C CB . ASP A 1 409 . 409 ASP A CB 79.3 -21.908817 -32.46948 3.7522154 1 3292 1.0 ATOM C CG . ASP A 1 409 . 409 ASP A CG 73.44 -22.994577 -32.603508 2.6941638 1 3293 1.0 ATOM O OD1 . ASP A 1 409 . 409 ASP A OD1 67.58 -23.953308 -31.800499 2.715725 1 3294 1.0 ATOM O OD2 . ASP A 1 409 . 409 ASP A OD2 67.58 -22.889626 -33.501686 1.8367687 1 3295 1.0 ATOM N N . PHE A 1 410 . 410 PHE A N 83.98 -19.793385 -29.991272 5.3123493 1 3296 1.0 ATOM C CA . PHE A 1 410 . 410 PHE A CA 83.2 -18.778095 -29.857948 6.360475 1 3297 1.0 ATOM C C . PHE A 1 410 . 410 PHE A C 83.98 -19.46056 -29.535572 7.6860566 1 3298 1.0 ATOM O O . PHE A 1 410 . 410 PHE A O 79.3 -20.157299 -28.517324 7.804334 1 3299 1.0 ATOM C CB . PHE A 1 410 . 410 PHE A CB 80.86 -17.78168 -28.771362 5.993374 1 3300 1.0 ATOM C CG . PHE A 1 410 . 410 PHE A CG 79.69 -16.684872 -28.577099 7.013278 1 3301 1.0 ATOM C CD1 . PHE A 1 410 . 410 PHE A CD1 75.0 -16.781242 -27.569447 7.9643373 1 3302 1.0 ATOM C CD2 . PHE A 1 410 . 410 PHE A CD2 76.17 -15.557285 -29.383404 7.0213118 1 3303 1.0 ATOM C CE1 . PHE A 1 410 . 410 PHE A CE1 73.44 -15.774866 -27.379982 8.901874 1 3304 1.0 ATOM C CE2 . PHE A 1 410 . 410 PHE A CE2 73.44 -14.553766 -29.19746 7.9578934 1 3305 1.0 ATOM C CZ . PHE A 1 410 . 410 PHE A CZ 73.44 -14.664662 -28.193974 8.901475 1 3306 1.0 ATOM N N . GLN A 1 411 . 411 GLN A N 82.03 -19.245247 -30.401512 8.667813 1 3307 1.0 ATOM C CA . GLN A 1 411 . 411 GLN A CA 80.86 -19.82018 -30.217339 9.99919 1 3308 1.0 ATOM C C . GLN A 1 411 . 411 GLN A C 82.42 -18.80645 -29.52937 10.890081 1 3309 1.0 ATOM O O . GLN A 1 411 . 411 GLN A O 77.34 -17.66531 -29.98574 11.02467 1 3310 1.0 ATOM C CB . GLN A 1 411 . 411 GLN A CB 77.34 -20.241268 -31.550547 10.599619 1 3311 1.0 ATOM C CG . GLN A 1 411 . 411 GLN A CG 68.75 -21.333687 -32.256294 9.809206 1 3312 1.0 ATOM C CD . GLN A 1 411 . 411 GLN A CD 62.5 -22.651802 -31.49862 9.8031645 1 3313 1.0 ATOM O OE1 . GLN A 1 411 . 411 GLN A OE1 56.64 -22.959274 -30.715096 10.713025 1 3314 1.0 ATOM N NE2 . GLN A 1 411 . 411 GLN A NE2 53.91 -23.457897 -31.716959 8.758569 1 3315 1.0 ATOM N N . GLU A 1 412 . 412 GLU A N 82.42 -19.205868 -28.431509 11.535805 1 3316 1.0 ATOM C CA . GLU A 1 412 . 412 GLU A CA 81.64 -18.338963 -27.65039 12.405054 1 3317 1.0 ATOM C C . GLU A 1 412 . 412 GLU A C 82.81 -18.68671 -27.960958 13.854012 1 3318 1.0 ATOM O O . GLU A 1 412 . 412 GLU A O 77.73 -19.76729 -27.607536 14.330156 1 3319 1.0 ATOM C CB . GLU A 1 412 . 412 GLU A CB 77.34 -18.48666 -26.152187 12.118704 1 3320 1.0 ATOM C CG . GLU A 1 412 . 412 GLU A CG 70.31 -17.480318 -25.281166 12.860636 1 3321 1.0 ATOM C CD . GLU A 1 412 . 412 GLU A CD 66.02 -17.566925 -23.822933 12.462441 1 3322 1.0 ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 61.33 -18.441887 -23.47401 11.636061 1 3323 1.0 ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 60.16 -16.760202 -23.006134 12.967068 1 3324 1.0 ATOM N N . ASP A 1 413 . 413 ASP A N 86.33 -17.745804 -28.642714 14.546391 1 3325 1.0 ATOM C CA . ASP A 1 413 . 413 ASP A CA 86.33 -17.916874 -29.00198 15.9536915 1 3326 1.0 ATOM C C . ASP A 1 413 . 413 ASP A C 87.5 -16.70953 -28.515259 16.742826 1 3327 1.0 ATOM O O . ASP A 1 413 . 413 ASP A O 83.59 -15.895578 -27.726257 16.242487 1 3328 1.0 ATOM C CB . ASP A 1 413 . 413 ASP A CB 82.81 -18.12464 -30.52341 16.101173 1 3329 1.0 ATOM C CG . ASP A 1 413 . 413 ASP A CG 79.69 -17.05194 -31.33411 15.392945 1 3330 1.0 ATOM O OD1 . ASP A 1 413 . 413 ASP A OD1 73.05 -16.059906 -30.732094 14.923497 1 3331 1.0 ATOM O OD2 . ASP A 1 413 . 413 ASP A OD2 73.83 -17.20031 -32.567856 15.299188 1 3332 1.0 ATOM N N . ASN A 1 414 . 414 ASN A N 87.5 -16.592075 -28.991184 17.983961 1 3333 1.0 ATOM C CA . ASN A 1 414 . 414 ASN A CA 87.5 -15.485373 -28.556763 18.83201 1 3334 1.0 ATOM C C . ASN A 1 414 . 414 ASN A C 89.45 -14.140131 -29.02161 18.284935 1 3335 1.0 ATOM O O . ASN A 1 414 . 414 ASN A O 85.94 -13.135901 -28.308964 18.415794 1 3336 1.0 ATOM C CB . ASN A 1 414 . 414 ASN A CB 83.59 -15.689251 -29.059093 20.262913 1 3337 1.0 ATOM C CG . ASN A 1 414 . 414 ASN A CG 76.56 -16.868793 -28.406734 20.950607 1 3338 1.0 ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 67.19 -17.329397 -27.341373 20.540077 1 3339 1.0 ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 66.8 -17.364172 -29.03786 22.02045 1 3340 1.0 ATOM N N . GLU A 1 415 . 415 GLU A N 91.02 -14.105383 -30.210999 17.667484 1 3341 1.0 ATOM C CA . GLU A 1 415 . 415 GLU A CA 91.02 -12.846155 -30.71495 17.123981 1 3342 1.0 ATOM C C . GLU A 1 415 . 415 GLU A C 91.41 -12.391411 -29.889042 15.919725 1 3343 1.0 ATOM O O . GLU A 1 415 . 415 GLU A O 89.84 -11.196057 -29.589397 15.77948 1 3344 1.0 ATOM C CB . GLU A 1 415 . 415 GLU A CB 89.84 -13.005184 -32.186726 16.743822 1 3345 1.0 ATOM C CG . GLU A 1 415 . 415 GLU A CG 83.59 -13.270012 -33.099335 17.939146 1 3346 1.0 ATOM C CD . GLU A 1 415 . 415 GLU A CD 82.03 -13.36315 -34.56561 17.540646 1 3347 1.0 ATOM O OE1 . GLU A 1 415 . 415 GLU A OE1 77.34 -13.438492 -35.427086 18.44136 1 3348 1.0 ATOM O OE2 . GLU A 1 415 . 415 GLU A OE2 77.73 -13.362787 -34.85545 16.326488 1 3349 1.0 ATOM N N . THR A 1 416 . 416 THR A N 89.84 -13.319265 -29.541416 15.049639 1 3350 1.0 ATOM C CA . THR A 1 416 . 416 THR A CA 89.45 -12.963546 -28.71025 13.91099 1 3351 1.0 ATOM C C . THR A 1 416 . 416 THR A C 91.02 -12.56489 -27.3022 14.342919 1 3352 1.0 ATOM O O . THR A 1 416 . 416 THR A O 89.84 -11.724059 -26.666008 13.689745 1 3353 1.0 ATOM C CB . THR A 1 416 . 416 THR A CB 87.5 -14.124185 -28.655338 12.909012 1 3354 1.0 ATOM O OG1 . THR A 1 416 . 416 THR A OG1 77.34 -15.297052 -28.138985 13.551555 1 3355 1.0 ATOM C CG2 . THR A 1 416 . 416 THR A CG2 75.39 -14.421544 -30.036194 12.342468 1 3356 1.0 ATOM N N . GLU A 1 417 . 417 GLU A N 91.41 -13.153252 -26.809788 15.421213 1 3357 1.0 ATOM C CA . GLU A 1 417 . 417 GLU A CA 91.02 -12.786836 -25.4932 15.933114 1 3358 1.0 ATOM C C . GLU A 1 417 . 417 GLU A C 91.8 -11.355049 -25.499924 16.470562 1 3359 1.0 ATOM O O . GLU A 1 417 . 417 GLU A O 90.62 -10.605988 -24.532074 16.255453 1 3360 1.0 ATOM C CB . GLU A 1 417 . 417 GLU A CB 89.45 -13.766018 -25.053726 17.026035 1 3361 1.0 ATOM C CG . GLU A 1 417 . 417 GLU A CG 80.47 -15.17951 -24.780771 16.512037 1 3362 1.0 ATOM C CD . GLU A 1 417 . 417 GLU A CD 78.12 -16.101757 -24.25863 17.598885 1 3363 1.0 ATOM O OE1 . GLU A 1 417 . 417 GLU A OE1 72.66 -17.314552 -24.094322 17.338219 1 3364 1.0 ATOM O OE2 . GLU A 1 417 . 417 GLU A OE2 72.27 -15.615242 -24.002476 18.726225 1 3365 1.0 ATOM N N . ILE A 1 418 . 418 ILE A N 93.75 -10.973155 -26.578537 17.162447 1 3366 1.0 ATOM C CA . ILE A 1 418 . 418 ILE A CA 93.75 -9.609552 -26.67571 17.675632 1 3367 1.0 ATOM C C . ILE A 1 418 . 418 ILE A C 94.14 -8.622356 -26.797646 16.517569 1 3368 1.0 ATOM O O . ILE A 1 418 . 418 ILE A O 92.97 -7.5312963 -26.20284 16.554678 1 3369 1.0 ATOM C CB . ILE A 1 418 . 418 ILE A CB 93.36 -9.478535 -27.85743 18.651043 1 3370 1.0 ATOM C CG1 . ILE A 1 418 . 418 ILE A CG1 89.06 -10.3538265 -27.624338 19.892185 1 3371 1.0 ATOM C CG2 . ILE A 1 418 . 418 ILE A CG2 88.28 -8.025194 -28.067173 19.070213 1 3372 1.0 ATOM C CD1 . ILE A 1 418 . 418 ILE A CD1 82.42 -9.984953 -26.362236 20.67303 1 3373 1.0 ATOM N N . ASN A 1 419 . 419 ASN A N 92.97 -8.981401 -27.554546 15.477804 1 3374 1.0 ATOM C CA . ASN A 1 419 . 419 ASN A CA 92.58 -8.124596 -27.64336 14.299952 1 3375 1.0 ATOM C C . ASN A 1 419 . 419 ASN A C 93.36 -7.935637 -26.275146 13.659589 1 3376 1.0 ATOM O O . ASN A 1 419 . 419 ASN A O 91.8 -6.81419 -25.911142 13.269699 1 3377 1.0 ATOM C CB . ASN A 1 419 . 419 ASN A CB 91.41 -8.7189665 -28.632042 13.294404 1 3378 1.0 ATOM C CG . ASN A 1 419 . 419 ASN A CG 89.84 -8.518149 -30.0771 13.700163 1 3379 1.0 ATOM O OD1 . ASN A 1 419 . 419 ASN A OD1 82.42 -7.8530006 -30.363499 14.688904 1 3380 1.0 ATOM N ND2 . ASN A 1 419 . 419 ASN A ND2 82.03 -9.111478 -30.995752 12.93844 1 3381 1.0 ATOM N N . PHE A 1 420 . 420 PHE A N 92.58 -9.004934 -25.513885 13.558165 1 3382 1.0 ATOM C CA . PHE A 1 420 . 420 PHE A CA 92.19 -8.915926 -24.183628 12.959524 1 3383 1.0 ATOM C C . PHE A 1 420 . 420 PHE A C 92.97 -8.099821 -23.2336 13.827572 1 3384 1.0 ATOM O O . PHE A 1 420 . 420 PHE A O 91.8 -7.2305155 -22.505325 13.319222 1 3385 1.0 ATOM C CB . PHE A 1 420 . 420 PHE A CB 91.02 -10.3178835 -23.623524 12.723019 1 3386 1.0 ATOM C CG . PHE A 1 420 . 420 PHE A CG 90.23 -10.327757 -22.169312 12.336458 1 3387 1.0 ATOM C CD1 . PHE A 1 420 . 420 PHE A CD1 85.94 -10.724119 -21.205433 13.25041 1 3388 1.0 ATOM C CD2 . PHE A 1 420 . 420 PHE A CD2 85.94 -9.952765 -21.769535 11.061655 1 3389 1.0 ATOM C CE1 . PHE A 1 420 . 420 PHE A CE1 83.2 -10.7432375 -19.87003 12.899163 1 3390 1.0 ATOM C CE2 . PHE A 1 420 . 420 PHE A CE2 82.81 -9.97004 -20.43441 10.715759 1 3391 1.0 ATOM C CZ . PHE A 1 420 . 420 PHE A CZ 83.59 -10.365137 -19.48033 11.631916 1 3392 1.0 ATOM N N . LEU A 1 421 . 421 LEU A N 94.14 -8.347957 -23.241741 15.124827 1 3393 1.0 ATOM C CA . LEU A 1 421 . 421 LEU A CA 94.14 -7.6114435 -22.360703 16.02636 1 3394 1.0 ATOM C C . LEU A 1 421 . 421 LEU A C 94.53 -6.143189 -22.756193 16.107157 1 3395 1.0 ATOM O O . LEU A 1 421 . 421 LEU A O 93.36 -5.280945 -21.881773 16.270775 1 3396 1.0 ATOM C CB . LEU A 1 421 . 421 LEU A CB 94.14 -8.245024 -22.380001 17.4222 1 3397 1.0 ATOM C CG . LEU A 1 421 . 421 LEU A CG 92.19 -9.614472 -21.685265 17.54612 1 3398 1.0 ATOM C CD1 . LEU A 1 421 . 421 LEU A CD1 89.45 -10.181 -21.869486 18.954678 1 3399 1.0 ATOM C CD2 . LEU A 1 421 . 421 LEU A CD2 88.28 -9.486706 -20.197159 17.220642 1 3400 1.0 ATOM N N . LEU A 1 422 . 422 LEU A N 94.53 -5.84403 -24.05899 15.989551 1 3401 1.0 ATOM C CA . LEU A 1 422 . 422 LEU A CA 94.53 -4.448986 -24.48321 16.020948 1 3402 1.0 ATOM C C . LEU A 1 422 . 422 LEU A C 94.92 -3.7141922 -23.99039 14.776065 1 3403 1.0 ATOM O O . LEU A 1 422 . 422 LEU A O 94.14 -2.567899 -23.523502 14.867559 1 3404 1.0 ATOM C CB . LEU A 1 422 . 422 LEU A CB 94.14 -4.3712525 -26.014828 16.133442 1 3405 1.0 ATOM C CG . LEU A 1 422 . 422 LEU A CG 92.97 -3.014377 -26.672993 16.411077 1 3406 1.0 ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 88.67 -2.2090874 -26.884468 15.118128 1 3407 1.0 ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 88.28 -2.182532 -25.873718 17.416534 1 3408 1.0 ATOM N N . LYS A 1 423 . 423 LYS A N 92.97 -4.348725 -24.084316 13.634691 1 3409 1.0 ATOM C CA . LYS A 1 423 . 423 LYS A CA 92.19 -3.725858 -23.578007 12.409946 1 3410 1.0 ATOM C C . LYS A 1 423 . 423 LYS A C 92.97 -3.5240903 -22.06378 12.474877 1 3411 1.0 ATOM O O . LYS A 1 423 . 423 LYS A O 91.8 -2.4968376 -21.542446 12.019499 1 3412 1.0 ATOM C CB . LYS A 1 423 . 423 LYS A CB 91.02 -4.5741625 -23.937225 11.193298 1 3413 1.0 ATOM C CG . LYS A 1 423 . 423 LYS A CG 86.33 -3.9747047 -23.506878 9.868959 1 3414 1.0 ATOM C CD . LYS A 1 423 . 423 LYS A CD 82.42 -4.7656198 -24.014288 8.688698 1 3415 1.0 ATOM C CE . LYS A 1 423 . 423 LYS A CE 76.95 -4.19085 -23.492771 7.381342 1 3416 1.0 ATOM N NZ . LYS A 1 423 . 423 LYS A NZ 70.31 -2.7597175 -23.902271 7.209867 1 3417 1.0 ATOM N N . GLN A 1 424 . 424 GLN A N 93.75 -4.489222 -21.350805 13.046946 1 3418 1.0 ATOM C CA . GLN A 1 424 . 424 GLN A CA 93.36 -4.3414974 -19.90823 13.216527 1 3419 1.0 ATOM C C . GLN A 1 424 . 424 GLN A C 94.14 -3.2323308 -19.577686 14.213915 1 3420 1.0 ATOM O O . GLN A 1 424 . 424 GLN A O 92.97 -2.4988165 -18.592026 14.024076 1 3421 1.0 ATOM C CB . GLN A 1 424 . 424 GLN A CB 92.19 -5.6656694 -19.29092 13.675432 1 3422 1.0 ATOM C CG . GLN A 1 424 . 424 GLN A CG 88.28 -6.774329 -19.329962 12.638414 1 3423 1.0 ATOM C CD . GLN A 1 424 . 424 GLN A CD 85.55 -6.5190077 -18.406631 11.46401 1 3424 1.0 ATOM O OE1 . GLN A 1 424 . 424 GLN A OE1 77.34 -6.6447544 -17.190884 11.558937 1 3425 1.0 ATOM N NE2 . GLN A 1 424 . 424 GLN A NE2 76.56 -6.138312 -18.989906 10.339727 1 3426 1.0 ATOM N N . ALA A 1 425 . 425 ALA A N 95.7 -3.0893388 -20.379076 15.258318 1 3427 1.0 ATOM C CA . ALA A 1 425 . 425 ALA A CA 96.09 -2.0591326 -20.131388 16.25927 1 3428 1.0 ATOM C C . ALA A 1 425 . 425 ALA A C 96.09 -0.66650677 -20.357174 15.687533 1 3429 1.0 ATOM O O . ALA A 1 425 . 425 ALA A O 94.92 0.27871376 -19.648026 16.064346 1 3430 1.0 ATOM C CB . ALA A 1 425 . 425 ALA A CB 95.31 -2.2910058 -21.019966 17.482306 1 3431 1.0 ATOM N N . LEU A 1 426 . 426 LEU A N 95.7 -0.517864 -21.330793 14.788147 1 3432 1.0 ATOM C CA . LEU A 1 426 . 426 LEU A CA 95.7 0.7828166 -21.577282 14.179937 1 3433 1.0 ATOM C C . LEU A 1 426 . 426 LEU A C 95.7 1.2469745 -20.390587 13.340129 1 3434 1.0 ATOM O O . LEU A 1 426 . 426 LEU A O 94.53 2.4588082 -20.177807 13.190765 1 3435 1.0 ATOM C CB . LEU A 1 426 . 426 LEU A CB 95.31 0.72648907 -22.8403 13.312574 1 3436 1.0 ATOM C CG . LEU A 1 426 . 426 LEU A CG 94.92 0.5146304 -24.165974 14.049168 1 3437 1.0 ATOM C CD1 . LEU A 1 426 . 426 LEU A CD1 92.19 0.35984814 -25.307217 13.040112 1 3438 1.0 ATOM C CD2 . LEU A 1 426 . 426 LEU A CD2 91.41 1.659535 -24.450382 15.008322 1 3439 1.0 ATOM N N . THR A 1 427 . 427 THR A N 93.36 0.32810277 -19.632315 12.804333 1 3440 1.0 ATOM C CA . THR A 1 427 . 427 THR A CA 92.58 0.6534394 -18.491581 11.96633 1 3441 1.0 ATOM C C . THR A 1 427 . 427 THR A C 93.36 0.7095872 -17.190363 12.761259 1 3442 1.0 ATOM O O . THR A 1 427 . 427 THR A O 91.8 1.5842886 -16.347073 12.500864 1 3443 1.0 ATOM C CB . THR A 1 427 . 427 THR A CB 91.02 -0.36292753 -18.360735 10.817422 1 3444 1.0 ATOM O OG1 . THR A 1 427 . 427 THR A OG1 83.2 -0.37129244 -19.56831 10.045517 1 3445 1.0 ATOM C CG2 . THR A 1 427 . 427 THR A CG2 82.81 -0.00270862 -17.177197 9.915936 1 3446 1.0 ATOM N N . ILE A 1 428 . 428 ILE A N 95.31 -0.16409534 -17.015278 13.725588 1 3447 1.0 ATOM C CA . ILE A 1 428 . 428 ILE A CA 94.92 -0.3050906 -15.747076 14.436398 1 3448 1.0 ATOM C C . ILE A 1 428 . 428 ILE A C 95.31 0.4825075 -15.769163 15.745511 1 3449 1.0 ATOM O O . ILE A 1 428 . 428 ILE A O 94.14 1.3037703 -14.871637 15.995323 1 3450 1.0 ATOM C CB . ILE A 1 428 . 428 ILE A CB 93.75 -1.7922573 -15.436012 14.690254 1 3451 1.0 ATOM C CG1 . ILE A 1 428 . 428 ILE A CG1 89.84 -2.5309103 -15.265219 13.361686 1 3452 1.0 ATOM C CG2 . ILE A 1 428 . 428 ILE A CG2 88.67 -1.9352885 -14.189373 15.557236 1 3453 1.0 ATOM C CD1 . ILE A 1 428 . 428 ILE A CD1 83.2 -4.0292583 -15.093109 13.499233 1 3454 1.0 ATOM N N . VAL A 1 429 . 429 VAL A N 96.48 0.25912422 -16.778404 16.569656 1 3455 1.0 ATOM C CA . VAL A 1 429 . 429 VAL A CA 96.09 0.90834004 -16.831585 17.876574 1 3456 1.0 ATOM C C . VAL A 1 429 . 429 VAL A C 96.48 2.3738236 -17.230959 17.731937 1 3457 1.0 ATOM O O . VAL A 1 429 . 429 VAL A O 95.31 3.2354803 -16.718712 18.451012 1 3458 1.0 ATOM C CB . VAL A 1 429 . 429 VAL A CB 95.7 0.15717307 -17.799358 18.813965 1 3459 1.0 ATOM C CG1 . VAL A 1 429 . 429 VAL A CG1 92.97 0.8229233 -17.858856 20.178474 1 3460 1.0 ATOM C CG2 . VAL A 1 429 . 429 VAL A CG2 92.97 -1.3014326 -17.35995 18.951126 1 3461 1.0 ATOM N N . GLY A 1 430 . 430 GLY A N 96.48 2.6833673 -18.12735 16.797176 1 3462 1.0 ATOM C CA . GLY A 1 430 . 430 GLY A CA 96.09 4.0472107 -18.589737 16.634762 1 3463 1.0 ATOM C C . GLY A 1 430 . 430 GLY A C 96.48 5.000819 -17.517609 16.149033 1 3464 1.0 ATOM O O . GLY A 1 430 . 430 GLY A O 94.92 6.2035813 -17.576822 16.440792 1 3465 1.0 ATOM N N . THR A 1 431 . 431 THR A N 96.48 4.512121 -16.524633 15.42698 1 3466 1.0 ATOM C CA . THR A 1 431 . 431 THR A CA 96.09 5.3711596 -15.480329 14.877317 1 3467 1.0 ATOM C C . THR A 1 431 . 431 THR A C 96.48 5.5860267 -14.331621 15.856513 1 3468 1.0 ATOM O O . THR A 1 431 . 431 THR A O 94.92 6.4688416 -13.493072 15.610102 1 3469 1.0 ATOM C CB . THR A 1 431 . 431 THR A CB 94.92 4.77502 -14.9389 13.570239 1 3470 1.0 ATOM O OG1 . THR A 1 431 . 431 THR A OG1 86.33 5.718315 -14.103512 12.909784 1 3471 1.0 ATOM C CG2 . THR A 1 431 . 431 THR A CG2 86.33 3.5043495 -14.147924 13.841067 1 3472 1.0 ATOM N N . LEU A 1 432 . 432 LEU A N 96.48 4.8142886 -14.235483 16.920116 1 3473 1.0 ATOM C CA . LEU A 1 432 . 432 LEU A CA 96.48 4.944215 -13.121181 17.854752 1 3474 1.0 ATOM C C . LEU A 1 432 . 432 LEU A C 96.88 6.2910814 -13.135492 18.578909 1 3475 1.0 ATOM O O . LEU A 1 432 . 432 LEU A O 96.09 6.9570837 -12.08452 18.647549 1 3476 1.0 ATOM C CB . LEU A 1 432 . 432 LEU A CB 95.7 3.7814097 -13.139107 18.852806 1 3477 1.0 ATOM C CG . LEU A 1 432 . 432 LEU A CG 93.75 2.4115124 -12.741468 18.28085 1 3478 1.0 ATOM C CD1 . LEU A 1 432 . 432 LEU A CD1 89.84 1.3206129 -12.900207 19.33301 1 3479 1.0 ATOM C CD2 . LEU A 1 432 . 432 LEU A CD2 89.06 2.4552994 -11.3111925 17.761171 1 3480 1.0 ATOM N N . PRO A 1 433 . 433 PRO A N 97.27 6.7527113 -14.265326 19.162037 1 3481 1.0 ATOM C CA . PRO A 1 433 . 433 PRO A CA 96.88 8.082824 -14.244209 19.784286 1 3482 1.0 ATOM C C . PRO A 1 433 . 433 PRO A C 97.27 9.197282 -13.993746 18.777466 1 3483 1.0 ATOM O O . PRO A 1 433 . 433 PRO A O 96.09 10.187017 -13.328655 19.109838 1 3484 1.0 ATOM C CB . PRO A 1 433 . 433 PRO A CB 96.48 8.200935 -15.63993 20.419697 1 3485 1.0 ATOM C CG . PRO A 1 433 . 433 PRO A CG 94.92 6.80312 -16.120846 20.560884 1 3486 1.0 ATOM C CD . PRO A 1 433 . 433 PRO A CD 96.48 6.077755 -15.549669 19.373259 1 3487 1.0 ATOM N N . PHE A 1 434 . 434 PHE A N 96.88 9.050423 -14.504612 17.563835 1 3488 1.0 ATOM C CA . PHE A 1 434 . 434 PHE A CA 97.27 10.050933 -14.261856 16.52256 1 3489 1.0 ATOM C C . PHE A 1 434 . 434 PHE A C 97.27 10.125037 -12.772791 16.172493 1 3490 1.0 ATOM O O . PHE A 1 434 . 434 PHE A O 96.48 11.217946 -12.207096 16.050995 1 3491 1.0 ATOM C CB . PHE A 1 434 . 434 PHE A CB 96.88 9.716447 -15.084032 15.285213 1 3492 1.0 ATOM C CG . PHE A 1 434 . 434 PHE A CG 97.27 10.682629 -14.900652 14.14118 1 3493 1.0 ATOM C CD1 . PHE A 1 434 . 434 PHE A CD1 94.92 10.456158 -13.936646 13.173386 1 3494 1.0 ATOM C CD2 . PHE A 1 434 . 434 PHE A CD2 94.92 11.807219 -15.700238 14.032997 1 3495 1.0 ATOM C CE1 . PHE A 1 434 . 434 PHE A CE1 94.53 11.342563 -13.763248 12.124737 1 3496 1.0 ATOM C CE2 . PHE A 1 434 . 434 PHE A CE2 94.14 12.695953 -15.537422 12.986461 1 3497 1.0 ATOM C CZ . PHE A 1 434 . 434 PHE A CZ 95.31 12.464645 -14.563351 12.029654 1 3498 1.0 ATOM N N . THR A 1 435 . 435 THR A N 96.48 8.97634 -12.141583 16.000511 1 3499 1.0 ATOM C CA . THR A 1 435 . 435 THR A CA 96.48 8.938284 -10.725372 15.650468 1 3500 1.0 ATOM C C . THR A 1 435 . 435 THR A C 96.88 9.510349 -9.868212 16.770378 1 3501 1.0 ATOM O O . THR A 1 435 . 435 THR A O 95.7 10.296997 -8.94707 16.518276 1 3502 1.0 ATOM C CB . THR A 1 435 . 435 THR A CB 95.7 7.496708 -10.301312 15.328607 1 3503 1.0 ATOM O OG1 . THR A 1 435 . 435 THR A OG1 89.06 6.9897437 -11.10447 14.260286 1 3504 1.0 ATOM C CG2 . THR A 1 435 . 435 THR A CG2 89.06 7.4411917 -8.830693 14.936942 1 3505 1.0 ATOM N N . TYR A 1 436 . 436 TYR A N 97.27 9.129524 -10.181 17.993431 1 3506 1.0 ATOM C CA . TYR A 1 436 . 436 TYR A CA 96.88 9.621895 -9.400337 19.131287 1 3507 1.0 ATOM C C . TYR A 1 436 . 436 TYR A C 96.88 11.123683 -9.573087 19.305088 1 3508 1.0 ATOM O O . TYR A 1 436 . 436 TYR A O 95.7 11.846152 -8.588802 19.543655 1 3509 1.0 ATOM C CB . TYR A 1 436 . 436 TYR A CB 96.48 8.891831 -9.807995 20.404385 1 3510 1.0 ATOM C CG . TYR A 1 436 . 436 TYR A CG 96.09 9.509865 -9.248592 21.671406 1 3511 1.0 ATOM C CD1 . TYR A 1 436 . 436 TYR A CD1 93.36 10.216676 -10.063882 22.53914 1 3512 1.0 ATOM C CD2 . TYR A 1 436 . 436 TYR A CD2 92.97 9.3622875 -7.906226 22.00159 1 3513 1.0 ATOM C CE1 . TYR A 1 436 . 436 TYR A CE1 91.8 10.775855 -9.561256 23.696426 1 3514 1.0 ATOM C CE2 . TYR A 1 436 . 436 TYR A CE2 91.8 9.920551 -7.395534 23.160889 1 3515 1.0 ATOM C CZ . TYR A 1 436 . 436 TYR A CZ 93.36 10.623566 -8.232694 23.999401 1 3516 1.0 ATOM O OH . TYR A 1 436 . 436 TYR A OH 91.8 11.181812 -7.729462 25.159033 1 3517 1.0 ATOM N N . MET A 1 437 . 437 MET A N 97.27 11.62858 -10.804022 19.181345 1 3518 1.0 ATOM C CA . MET A 1 437 . 437 MET A CA 96.88 13.053448 -11.0499735 19.364777 1 3519 1.0 ATOM C C . MET A 1 437 . 437 MET A C 97.27 13.889853 -10.361592 18.28294 1 3520 1.0 ATOM O O . MET A 1 437 . 437 MET A O 96.48 14.944725 -9.788087 18.57159 1 3521 1.0 ATOM C CB . MET A 1 437 . 437 MET A CB 96.48 13.32526 -12.555098 19.374012 1 3522 1.0 ATOM C CG . MET A 1 437 . 437 MET A CG 92.97 14.757483 -12.960117 19.718351 1 3523 1.0 ATOM S SD . MET A 1 437 . 437 MET A SD 92.19 15.882219 -12.944691 18.267944 1 3524 1.0 ATOM C CE . MET A 1 437 . 437 MET A CE 83.98 14.983824 -14.011576 17.143461 1 3525 1.0 ATOM N N . LEU A 1 438 . 438 LEU A N 97.66 13.420927 -10.418978 17.019234 1 3526 1.0 ATOM C CA . LEU A 1 438 . 438 LEU A CA 97.27 14.192398 -9.836964 15.92543 1 3527 1.0 ATOM C C . LEU A 1 438 . 438 LEU A C 97.66 14.304055 -8.323906 16.079002 1 3528 1.0 ATOM O O . LEU A 1 438 . 438 LEU A O 96.88 15.390448 -7.7483497 15.914782 1 3529 1.0 ATOM C CB . LEU A 1 438 . 438 LEU A CB 96.88 13.550668 -10.204838 14.585211 1 3530 1.0 ATOM C CG . LEU A 1 438 . 438 LEU A CG 94.92 14.3471985 -9.875742 13.314377 1 3531 1.0 ATOM C CD1 . LEU A 1 438 . 438 LEU A CD1 90.62 14.085548 -10.932046 12.252125 1 3532 1.0 ATOM C CD2 . LEU A 1 438 . 438 LEU A CD2 90.62 14.005533 -8.480483 12.77193 1 3533 1.0 ATOM N N . GLU A 1 439 . 439 GLU A N 97.27 13.19744 -7.6605167 16.387777 1 3534 1.0 ATOM C CA . GLU A 1 439 . 439 GLU A CA 96.88 13.23612 -6.2121925 16.56986 1 3535 1.0 ATOM C C . GLU A 1 439 . 439 GLU A C 96.88 14.004025 -5.836113 17.82859 1 3536 1.0 ATOM O O . GLU A 1 439 . 439 GLU A O 96.09 14.703479 -4.8043404 17.843924 1 3537 1.0 ATOM C CB . GLU A 1 439 . 439 GLU A CB 95.7 11.814987 -5.6432314 16.62453 1 3538 1.0 ATOM C CG . GLU A 1 439 . 439 GLU A CG 90.62 11.23007 -5.296387 15.253591 1 3539 1.0 ATOM C CD . GLU A 1 439 . 439 GLU A CD 90.62 11.963539 -4.1671243 14.558808 1 3540 1.0 ATOM O OE1 . GLU A 1 439 . 439 GLU A OE1 85.16 13.100294 -4.3943253 14.097034 1 3541 1.0 ATOM O OE2 . GLU A 1 439 . 439 GLU A OE2 85.16 11.399299 -3.0522223 14.445534 1 3542 1.0 ATOM N N . LYS A 1 440 . 440 LYS A N 97.27 13.897249 -6.6457276 18.875526 1 3543 1.0 ATOM C CA . LYS A 1 440 . 440 LYS A CA 96.88 14.6672535 -6.3706107 20.085323 1 3544 1.0 ATOM C C . LYS A 1 440 . 440 LYS A C 97.27 16.155334 -6.47332 19.796284 1 3545 1.0 ATOM O O . LYS A 1 440 . 440 LYS A O 96.48 16.955875 -5.658207 20.300735 1 3546 1.0 ATOM C CB . LYS A 1 440 . 440 LYS A CB 96.48 14.269827 -7.351886 21.203003 1 3547 1.0 ATOM C CG . LYS A 1 440 . 440 LYS A CG 92.58 14.943639 -7.08276 22.533009 1 3548 1.0 ATOM C CD . LYS A 1 440 . 440 LYS A CD 88.67 14.506409 -5.741386 23.11766 1 3549 1.0 ATOM C CE . LYS A 1 440 . 440 LYS A CE 84.77 15.092076 -5.5310144 24.50694 1 3550 1.0 ATOM N NZ . LYS A 1 440 . 440 LYS A NZ 79.69 14.566541 -6.5453615 25.486185 1 3551 1.0 ATOM N N . TRP A 1 441 . 441 TRP A N 97.66 16.535564 -7.468891 19.003231 1 3552 1.0 ATOM C CA . TRP A 1 441 . 441 TRP A CA 98.05 17.972828 -7.598309 18.631039 1 3553 1.0 ATOM C C . TRP A 1 441 . 441 TRP A C 98.05 18.450844 -6.3954363 17.821644 1 3554 1.0 ATOM O O . TRP A 1 441 . 441 TRP A O 97.27 19.520197 -5.836008 18.095352 1 3555 1.0 ATOM C CB . TRP A 1 441 . 441 TRP A CB 97.66 18.193348 -8.89245 17.842556 1 3556 1.0 ATOM C CG . TRP A 1 441 . 441 TRP A CG 97.27 19.617723 -9.115143 17.425503 1 3557 1.0 ATOM C CD1 . TRP A 1 441 . 441 TRP A CD1 96.09 20.603523 -9.719839 18.148579 1 3558 1.0 ATOM C CD2 . TRP A 1 441 . 441 TRP A CD2 96.88 20.234823 -8.728153 16.189728 1 3559 1.0 ATOM N NE1 . TRP A 1 441 . 441 TRP A NE1 95.7 21.788548 -9.7348 17.436884 1 3560 1.0 ATOM C CE2 . TRP A 1 441 . 441 TRP A CE2 96.48 21.576256 -9.12738 16.239658 1 3561 1.0 ATOM C CE3 . TRP A 1 441 . 441 TRP A CE3 96.88 19.754477 -8.078067 15.038083 1 3562 1.0 ATOM C CZ2 . TRP A 1 441 . 441 TRP A CZ2 96.09 22.47055 -8.90835 15.178281 1 3563 1.0 ATOM C CZ3 . TRP A 1 441 . 441 TRP A CZ3 95.31 20.639847 -7.8581305 13.98959 1 3564 1.0 ATOM C CH2 . TRP A 1 441 . 441 TRP A CH2 95.31 21.971218 -8.265224 14.074145 1 3565 1.0 ATOM N N . ARG A 1 442 . 442 ARG A N 97.66 17.662859 -5.957871 16.828781 1 3566 1.0 ATOM C CA . ARG A 1 442 . 442 ARG A CA 97.66 18.058716 -4.8184867 15.999883 1 3567 1.0 ATOM C C . ARG A 1 442 . 442 ARG A C 97.66 18.047577 -3.5261369 16.805023 1 3568 1.0 ATOM O O . ARG A 1 442 . 442 ARG A O 96.88 18.91737 -2.6606345 16.593006 1 3569 1.0 ATOM C CB . ARG A 1 442 . 442 ARG A CB 96.88 17.121822 -4.6947346 14.787174 1 3570 1.0 ATOM C CG . ARG A 1 442 . 442 ARG A CG 94.92 17.33125 -5.812838 13.75769 1 3571 1.0 ATOM C CD . ARG A 1 442 . 442 ARG A CD 93.36 16.905998 -5.369462 12.369917 1 3572 1.0 ATOM N NE . ARG A 1 442 . 442 ARG A NE 91.8 15.46404 -5.24619 12.226959 1 3573 1.0 ATOM C CZ . ARG A 1 442 . 442 ARG A CZ 93.75 14.845421 -4.9466944 11.073429 1 3574 1.0 ATOM N NH1 . ARG A 1 442 . 442 ARG A NH1 88.28 13.524215 -4.8597183 11.042294 1 3575 1.0 ATOM N NH2 . ARG A 1 442 . 442 ARG A NH2 88.67 15.553207 -4.7493334 9.971539 1 3576 1.0 ATOM N N . TRP A 1 443 . 443 TRP A N 97.66 17.074842 -3.358366 17.701586 1 3577 1.0 ATOM C CA . TRP A 1 443 . 443 TRP A CA 97.66 17.06445 -2.1765199 18.558903 1 3578 1.0 ATOM C C . TRP A 1 443 . 443 TRP A C 97.66 18.33388 -2.1241782 19.421734 1 3579 1.0 ATOM O O . TRP A 1 443 . 443 TRP A O 96.48 18.936722 -1.0524867 19.596014 1 3580 1.0 ATOM C CB . TRP A 1 443 . 443 TRP A CB 96.88 15.823858 -2.171761 19.452087 1 3581 1.0 ATOM C CG . TRP A 1 443 . 443 TRP A CG 96.88 14.5543165 -1.8325882 18.721695 1 3582 1.0 ATOM C CD1 . TRP A 1 443 . 443 TRP A CD1 95.31 14.443702 -1.3176253 17.465477 1 3583 1.0 ATOM C CD2 . TRP A 1 443 . 443 TRP A CD2 96.09 13.222635 -1.9601603 19.235954 1 3584 1.0 ATOM N NE1 . TRP A 1 443 . 443 TRP A NE1 94.92 13.138128 -1.1161189 17.152847 1 3585 1.0 ATOM C CE2 . TRP A 1 443 . 443 TRP A CE2 95.7 12.36155 -1.4997017 18.229132 1 3586 1.0 ATOM C CE3 . TRP A 1 443 . 443 TRP A CE3 95.31 12.692993 -2.4029288 20.454197 1 3587 1.0 ATOM C CZ2 . TRP A 1 443 . 443 TRP A CZ2 95.31 10.9702 -1.489266 18.375858 1 3588 1.0 ATOM C CZ3 . TRP A 1 443 . 443 TRP A CZ3 94.53 11.312766 -2.3914027 20.60936 1 3589 1.0 ATOM C CH2 . TRP A 1 443 . 443 TRP A CH2 94.14 10.469666 -1.9374006 19.5751 1 3590 1.0 ATOM N N . MET A 1 444 . 444 MET A N 97.66 18.753197 -3.2724204 19.95465 1 3591 1.0 ATOM C CA . MET A 1 444 . 444 MET A CA 97.27 19.951801 -3.3184068 20.783909 1 3592 1.0 ATOM C C . MET A 1 444 . 444 MET A C 97.66 21.213415 -3.1053529 19.950745 1 3593 1.0 ATOM O O . MET A 1 444 . 444 MET A O 96.48 22.192463 -2.520881 20.43177 1 3594 1.0 ATOM C CB . MET A 1 444 . 444 MET A CB 96.88 20.029491 -4.654746 21.533762 1 3595 1.0 ATOM C CG . MET A 1 444 . 444 MET A CG 92.58 18.913578 -4.838084 22.557142 1 3596 1.0 ATOM S SD . MET A 1 444 . 444 MET A SD 90.62 18.978577 -6.452242 23.381714 1 3597 1.0 ATOM C CE . MET A 1 444 . 444 MET A CE 77.73 20.538273 -6.302197 24.28503 1 3598 1.0 ATOM N N . VAL A 1 445 . 445 VAL A N 97.66 21.211407 -3.582131 18.69753 1 3599 1.0 ATOM C CA . VAL A 1 445 . 445 VAL A CA 97.66 22.357424 -3.3638678 17.815659 1 3600 1.0 ATOM C C . VAL A 1 445 . 445 VAL A C 97.27 22.487886 -1.8816352 17.476824 1 3601 1.0 ATOM O O . VAL A 1 445 . 445 VAL A O 96.48 23.589193 -1.3192875 17.500093 1 3602 1.0 ATOM C CB . VAL A 1 445 . 445 VAL A CB 97.27 22.226562 -4.2212687 16.543472 1 3603 1.0 ATOM C CG1 . VAL A 1 445 . 445 VAL A CG1 94.14 23.240005 -3.79382 15.489359 1 3604 1.0 ATOM C CG2 . VAL A 1 445 . 445 VAL A CG2 94.14 22.411663 -5.7019396 16.879715 1 3605 1.0 ATOM N N . PHE A 1 446 . 446 PHE A N 97.27 21.362843 -1.2349781 17.154568 1 3606 1.0 ATOM C CA . PHE A 1 446 . 446 PHE A CA 97.27 21.395733 0.1887137 16.84577 1 3607 1.0 ATOM C C . PHE A 1 446 . 446 PHE A C 97.27 21.781502 1.0203485 18.067484 1 3608 1.0 ATOM O O . PHE A 1 446 . 446 PHE A O 95.31 22.43747 2.0602248 17.919645 1 3609 1.0 ATOM C CB . PHE A 1 446 . 446 PHE A CB 97.27 20.039036 0.64068496 16.30111 1 3610 1.0 ATOM C CG . PHE A 1 446 . 446 PHE A CG 97.27 19.726257 0.10826688 14.91784 1 3611 1.0 ATOM C CD1 . PHE A 1 446 . 446 PHE A CD1 94.92 18.44087 -0.3130917 14.602403 1 3612 1.0 ATOM C CD2 . PHE A 1 446 . 446 PHE A CD2 95.31 20.70802 0.04617676 13.945242 1 3613 1.0 ATOM C CE1 . PHE A 1 446 . 446 PHE A CE1 94.53 18.140205 -0.80070806 13.329476 1 3614 1.0 ATOM C CE2 . PHE A 1 446 . 446 PHE A CE2 94.53 20.420727 -0.4388313 12.675396 1 3615 1.0 ATOM C CZ . PHE A 1 446 . 446 PHE A CZ 95.7 19.129492 -0.86049473 12.372606 1 3616 1.0 ATOM N N . LYS A 1 447 . 447 LYS A N 97.27 21.386387 0.5836478 19.243557 1 3617 1.0 ATOM C CA . LYS A 1 447 . 447 LYS A CA 96.48 21.739004 1.2947798 20.472317 1 3618 1.0 ATOM C C . LYS A 1 447 . 447 LYS A C 96.88 23.197721 1.081856 20.873827 1 3619 1.0 ATOM O O . LYS A 1 447 . 447 LYS A O 94.92 23.692993 1.787896 21.7659 1 3620 1.0 ATOM C CB . LYS A 1 447 . 447 LYS A CB 95.7 20.826654 0.8654938 21.622559 1 3621 1.0 ATOM C CG . LYS A 1 447 . 447 LYS A CG 89.45 19.378216 1.3234069 21.477268 1 3622 1.0 ATOM C CD . LYS A 1 447 . 447 LYS A CD 85.16 18.53748 0.8192431 22.649055 1 3623 1.0 ATOM C CE . LYS A 1 447 . 447 LYS A CE 77.34 17.068892 1.2335606 22.494965 1 3624 1.0 ATOM N NZ . LYS A 1 447 . 447 LYS A NZ 70.31 16.242409 0.7341514 23.620096 1 3625 1.0 ATOM N N . GLY A 1 448 . 448 GLY A N 96.48 23.864088 0.12662154 20.251204 1 3626 1.0 ATOM C CA . GLY A 1 448 . 448 GLY A CA 96.09 25.23494 -0.18563512 20.62401 1 3627 1.0 ATOM C C . GLY A 1 448 . 448 GLY A C 96.48 25.35765 -1.0831904 21.831453 1 3628 1.0 ATOM O O . GLY A 1 448 . 448 GLY A O 94.14 26.469433 -1.2454329 22.350296 1 3629 1.0 ATOM N N . GLU A 1 449 . 449 GLU A N 96.88 24.266708 -1.6727834 22.290634 1 3630 1.0 ATOM C CA . GLU A 1 449 . 449 GLU A CA 96.48 24.29469 -2.5747871 23.441097 1 3631 1.0 ATOM C C . GLU A 1 449 . 449 GLU A C 96.48 24.912899 -3.9239612 23.095055 1 3632 1.0 ATOM O O . GLU A 1 449 . 449 GLU A O 94.53 25.34083 -4.6453824 24.001366 1 3633 1.0 ATOM C CB . GLU A 1 449 . 449 GLU A CB 95.31 22.884247 -2.762665 23.995296 1 3634 1.0 ATOM C CG . GLU A 1 449 . 449 GLU A CG 91.02 22.243492 -1.4720867 24.496468 1 3635 1.0 ATOM C CD . GLU A 1 449 . 449 GLU A CD 89.84 20.84764 -1.6916366 25.050037 1 3636 1.0 ATOM O OE1 . GLU A 1 449 . 449 GLU A OE1 83.59 20.220062 -0.7007096 25.509314 1 3637 1.0 ATOM O OE2 . GLU A 1 449 . 449 GLU A OE2 84.38 20.35685 -2.846527 25.030384 1 3638 1.0 ATOM N N . ILE A 1 450 . 450 ILE A N 96.88 24.918598 -4.2872715 21.82001 1 3639 1.0 ATOM C CA . ILE A 1 450 . 450 ILE A CA 96.88 25.50095 -5.5407 21.354172 1 3640 1.0 ATOM C C . ILE A 1 450 . 450 ILE A C 97.27 26.659922 -5.199359 20.421844 1 3641 1.0 ATOM O O . ILE A 1 450 . 450 ILE A O 95.7 26.436249 -4.6839542 19.31918 1 3642 1.0 ATOM C CB . ILE A 1 450 . 450 ILE A CB 96.48 24.460463 -6.422448 20.626547 1 3643 1.0 ATOM C CG1 . ILE A 1 450 . 450 ILE A CG1 93.36 23.25552 -6.6940775 21.537796 1 3644 1.0 ATOM C CG2 . ILE A 1 450 . 450 ILE A CG2 92.97 25.09274 -7.737861 20.180079 1 3645 1.0 ATOM C CD1 . ILE A 1 450 . 450 ILE A CD1 88.28 22.14875 -7.49576 20.878035 1 3646 1.0 ATOM N N . PRO A 1 451 . 451 PRO A N 96.09 27.897749 -5.4697237 20.832993 1 3647 1.0 ATOM C CA . PRO A 1 451 . 451 PRO A CA 96.09 29.034134 -5.201659 19.941664 1 3648 1.0 ATOM C C . PRO A 1 451 . 451 PRO A C 96.48 28.963615 -6.0653806 18.679459 1 3649 1.0 ATOM O O . PRO A 1 451 . 451 PRO A O 94.92 28.35273 -7.1379814 18.66817 1 3650 1.0 ATOM C CB . PRO A 1 451 . 451 PRO A CB 94.53 30.261307 -5.53665 20.795551 1 3651 1.0 ATOM C CG . PRO A 1 451 . 451 PRO A CG 91.8 29.767832 -5.492205 22.212706 1 3652 1.0 ATOM C CD . PRO A 1 451 . 451 PRO A CD 94.53 28.33172 -5.935912 22.156334 1 3653 1.0 ATOM N N . LYS A 1 452 . 452 LYS A N 96.09 29.633514 -5.576603 17.63478 1 3654 1.0 ATOM C CA . LYS A 1 452 . 452 LYS A CA 95.7 29.576975 -6.2983108 16.362314 1 3655 1.0 ATOM C C . LYS A 1 452 . 452 LYS A C 96.09 30.268137 -7.652049 16.435139 1 3656 1.0 ATOM O O . LYS A 1 452 . 452 LYS A O 94.92 29.971462 -8.538581 15.61997 1 3657 1.0 ATOM C CB . LYS A 1 452 . 452 LYS A CB 93.75 30.191952 -5.450621 15.244908 1 3658 1.0 ATOM C CG . LYS A 1 452 . 452 LYS A CG 85.94 31.682156 -5.1691356 15.42568 1 3659 1.0 ATOM C CD . LYS A 1 452 . 452 LYS A CD 83.2 32.230324 -4.3620954 14.239362 1 3660 1.0 ATOM C CE . LYS A 1 452 . 452 LYS A CE 75.78 33.704544 -4.0876565 14.406989 1 3661 1.0 ATOM N NZ . LYS A 1 452 . 452 LYS A NZ 69.92 34.259094 -3.3243353 13.261715 1 3662 1.0 ATOM N N . ASP A 1 453 . 453 ASP A N 96.09 31.199587 -7.8431387 17.374706 1 3663 1.0 ATOM C CA . ASP A 1 453 . 453 ASP A CA 95.7 31.842749 -9.137482 17.554089 1 3664 1.0 ATOM C C . ASP A 1 453 . 453 ASP A C 96.48 31.00911 -10.094477 18.388388 1 3665 1.0 ATOM O O . ASP A 1 453 . 453 ASP A O 94.14 31.46783 -11.208422 18.680893 1 3666 1.0 ATOM C CB . ASP A 1 453 . 453 ASP A CB 94.53 33.23304 -8.957387 18.179317 1 3667 1.0 ATOM C CG . ASP A 1 453 . 453 ASP A CG 87.89 33.17428 -8.309035 19.550747 1 3668 1.0 ATOM O OD1 . ASP A 1 453 . 453 ASP A OD1 79.3 32.409683 -7.3398027 19.713522 1 3669 1.0 ATOM O OD2 . ASP A 1 453 . 453 ASP A OD2 78.52 33.906048 -8.764179 20.455616 1 3670 1.0 ATOM N N . GLN A 1 454 . 454 GLN A N 96.88 29.813828 -9.702978 18.790503 1 3671 1.0 ATOM C CA . GLN A 1 454 . 454 GLN A CA 96.48 28.895363 -10.538629 19.559082 1 3672 1.0 ATOM C C . GLN A 1 454 . 454 GLN A C 96.88 27.504974 -10.55978 18.939322 1 3673 1.0 ATOM O O . GLN A 1 454 . 454 GLN A O 96.09 26.528948 -10.906925 19.61166 1 3674 1.0 ATOM C CB . GLN A 1 454 . 454 GLN A CB 95.31 28.812174 -10.057422 21.01472 1 3675 1.0 ATOM C CG . GLN A 1 454 . 454 GLN A CG 89.06 30.138895 -10.098389 21.767992 1 3676 1.0 ATOM C CD . GLN A 1 454 . 454 GLN A CD 86.72 29.996695 -9.631432 23.206398 1 3677 1.0 ATOM O OE1 . GLN A 1 454 . 454 GLN A OE1 77.34 28.883984 -9.611927 23.758339 1 3678 1.0 ATOM N NE2 . GLN A 1 454 . 454 GLN A NE2 75.39 31.109951 -9.247459 23.835295 1 3679 1.0 ATOM N N . TRP A 1 455 . 455 TRP A N 97.27 27.401546 -10.226093 17.679665 1 3680 1.0 ATOM C CA . TRP A 1 455 . 455 TRP A CA 97.27 26.083408 -10.176391 17.022356 1 3681 1.0 ATOM C C . TRP A 1 455 . 455 TRP A C 97.66 25.419432 -11.553953 17.002018 1 3682 1.0 ATOM O O . TRP A 1 455 . 455 TRP A O 96.48 24.255962 -11.707455 17.427801 1 3683 1.0 ATOM C CB . TRP A 1 455 . 455 TRP A CB 96.88 26.239407 -9.633907 15.603836 1 3684 1.0 ATOM C CG . TRP A 1 455 . 455 TRP A CG 96.88 26.299812 -8.1332245 15.520564 1 3685 1.0 ATOM C CD1 . TRP A 1 455 . 455 TRP A CD1 95.31 26.4272 -7.2575526 16.559494 1 3686 1.0 ATOM C CD2 . TRP A 1 455 . 455 TRP A CD2 95.31 26.224648 -7.334517 14.32432 1 3687 1.0 ATOM N NE1 . TRP A 1 455 . 455 TRP A NE1 94.14 26.440393 -5.97214 16.09413 1 3688 1.0 ATOM C CE2 . TRP A 1 455 . 455 TRP A CE2 94.92 26.309055 -5.9863014 14.727118 1 3689 1.0 ATOM C CE3 . TRP A 1 455 . 455 TRP A CE3 94.92 26.088552 -7.6353064 12.962405 1 3690 1.0 ATOM C CZ2 . TRP A 1 455 . 455 TRP A CZ2 95.31 26.275217 -4.921281 13.80461 1 3691 1.0 ATOM C CZ3 . TRP A 1 455 . 455 TRP A CZ3 93.75 26.044693 -6.5824356 12.055138 1 3692 1.0 ATOM C CH2 . TRP A 1 455 . 455 TRP A CH2 93.75 26.133532 -5.2576733 12.476839 1 3693 1.0 ATOM N N . MET A 1 456 . 456 MET A N 96.88 26.149118 -12.56152 16.521667 1 3694 1.0 ATOM C CA . MET A 1 456 . 456 MET A CA 97.27 25.566446 -13.903184 16.406517 1 3695 1.0 ATOM C C . MET A 1 456 . 456 MET A C 97.27 25.425787 -14.572866 17.768929 1 3696 1.0 ATOM O O . MET A 1 456 . 456 MET A O 96.48 24.501041 -15.372867 17.969639 1 3697 1.0 ATOM C CB . MET A 1 456 . 456 MET A CB 96.48 26.41576 -14.764645 15.474042 1 3698 1.0 ATOM C CG . MET A 1 456 . 456 MET A CG 94.53 26.556927 -14.214052 14.067755 1 3699 1.0 ATOM S SD . MET A 1 456 . 456 MET A SD 93.75 24.965279 -13.72036 13.333552 1 3700 1.0 ATOM C CE . MET A 1 456 . 456 MET A CE 85.94 24.101845 -15.306172 13.354969 1 3701 1.0 ATOM N N . LYS A 1 457 . 457 LYS A N 96.88 26.328186 -14.262323 18.678503 1 3702 1.0 ATOM C CA . LYS A 1 457 . 457 LYS A CA 96.48 26.221087 -14.832904 20.024048 1 3703 1.0 ATOM C C . LYS A 1 457 . 457 LYS A C 96.88 24.93872 -14.37564 20.706732 1 3704 1.0 ATOM O O . LYS A 1 457 . 457 LYS A O 96.09 24.173214 -15.193898 21.244678 1 3705 1.0 ATOM C CB . LYS A 1 457 . 457 LYS A CB 95.7 27.446632 -14.450687 20.86295 1 3706 1.0 ATOM C CG . LYS A 1 457 . 457 LYS A CG 88.28 27.409693 -14.981224 22.288925 1 3707 1.0 ATOM C CD . LYS A 1 457 . 457 LYS A CD 84.77 28.668987 -14.56712 23.053534 1 3708 1.0 ATOM C CE . LYS A 1 457 . 457 LYS A CE 76.56 28.60834 -15.051527 24.499863 1 3709 1.0 ATOM N NZ . LYS A 1 457 . 457 LYS A NZ 69.92 29.815231 -14.649848 25.259184 1 3710 1.0 ATOM N N . LYS A 1 458 . 458 LYS A N 97.27 24.70603 -13.077638 20.68293 1 3711 1.0 ATOM C CA . LYS A 1 458 . 458 LYS A CA 96.88 23.491522 -12.541568 21.305546 1 3712 1.0 ATOM C C . LYS A 1 458 . 458 LYS A C 97.27 22.234976 -12.916718 20.516174 1 3713 1.0 ATOM O O . LYS A 1 458 . 458 LYS A O 96.48 21.150028 -13.065646 21.10551 1 3714 1.0 ATOM C CB . LYS A 1 458 . 458 LYS A CB 96.48 23.58019 -11.008997 21.42264 1 3715 1.0 ATOM C CG . LYS A 1 458 . 458 LYS A CG 90.23 24.54346 -10.556095 22.517183 1 3716 1.0 ATOM C CD . LYS A 1 458 . 458 LYS A CD 85.94 24.00734 -10.965759 23.90767 1 3717 1.0 ATOM C CE . LYS A 1 458 . 458 LYS A CE 80.47 24.934021 -10.432938 24.996342 1 3718 1.0 ATOM N NZ . LYS A 1 458 . 458 LYS A NZ 75.0 24.429703 -10.805574 26.361504 1 3719 1.0 ATOM N N . TRP A 1 459 . 459 TRP A N 97.27 22.37495 -13.068825 19.20414 1 3720 1.0 ATOM C CA . TRP A 1 459 . 459 TRP A CA 97.27 21.214363 -13.442379 18.38461 1 3721 1.0 ATOM C C . TRP A 1 459 . 459 TRP A C 97.66 20.654596 -14.7980995 18.797209 1 3722 1.0 ATOM O O . TRP A 1 459 . 459 TRP A O 96.88 19.445278 -14.9516735 19.030857 1 3723 1.0 ATOM C CB . TRP A 1 459 . 459 TRP A CB 97.27 21.598885 -13.442905 16.898598 1 3724 1.0 ATOM C CG . TRP A 1 459 . 459 TRP A CG 97.27 20.557476 -14.024362 15.990461 1 3725 1.0 ATOM C CD1 . TRP A 1 459 . 459 TRP A CD1 95.7 20.539295 -15.2833805 15.466532 1 3726 1.0 ATOM C CD2 . TRP A 1 459 . 459 TRP A CD2 96.48 19.378036 -13.386407 15.494947 1 3727 1.0 ATOM N NE1 . TRP A 1 459 . 459 TRP A NE1 95.7 19.430569 -15.461002 14.681232 1 3728 1.0 ATOM C CE2 . TRP A 1 459 . 459 TRP A CE2 96.48 18.692535 -14.3028755 14.680592 1 3729 1.0 ATOM C CE3 . TRP A 1 459 . 459 TRP A CE3 96.48 18.82993 -12.098743 15.656111 1 3730 1.0 ATOM C CZ2 . TRP A 1 459 . 459 TRP A CZ2 96.09 17.510044 -14.002385 14.031153 1 3731 1.0 ATOM C CZ3 . TRP A 1 459 . 459 TRP A CZ3 95.7 17.647644 -11.797106 15.012369 1 3732 1.0 ATOM C CH2 . TRP A 1 459 . 459 TRP A CH2 95.7 16.995892 -12.733529 14.211924 1 3733 1.0 ATOM N N . TRP A 1 460 . 460 TRP A N 96.88 21.53277 -15.782133 18.916668 1 3734 1.0 ATOM C CA . TRP A 1 460 . 460 TRP A CA 96.88 21.053894 -17.118446 19.255295 1 3735 1.0 ATOM C C . TRP A 1 460 . 460 TRP A C 96.88 20.807941 -17.275604 20.751072 1 3736 1.0 ATOM O O . TRP A 1 460 . 460 TRP A O 95.7 20.049473 -18.169077 21.149395 1 3737 1.0 ATOM C CB . TRP A 1 460 . 460 TRP A CB 96.88 22.0359 -18.170832 18.740704 1 3738 1.0 ATOM C CG . TRP A 1 460 . 460 TRP A CG 96.88 21.975311 -18.309399 17.251778 1 3739 1.0 ATOM C CD1 . TRP A 1 460 . 460 TRP A CD1 95.7 22.910015 -17.895584 16.348137 1 3740 1.0 ATOM C CD2 . TRP A 1 460 . 460 TRP A CD2 96.48 20.89952 -18.870586 16.49369 1 3741 1.0 ATOM N NE1 . TRP A 1 460 . 460 TRP A NE1 95.7 22.484713 -18.169716 15.070367 1 3742 1.0 ATOM C CE2 . TRP A 1 460 . 460 TRP A CE2 96.09 21.271183 -18.77124 15.135719 1 3743 1.0 ATOM C CE3 . TRP A 1 460 . 460 TRP A CE3 96.09 19.666878 -19.463106 16.840385 1 3744 1.0 ATOM C CZ2 . TRP A 1 460 . 460 TRP A CZ2 95.7 20.427471 -19.240372 14.118301 1 3745 1.0 ATOM C CZ3 . TRP A 1 460 . 460 TRP A CZ3 95.7 18.84423 -19.929703 15.83129 1 3746 1.0 ATOM C CH2 . TRP A 1 460 . 460 TRP A CH2 95.7 19.230694 -19.814411 14.490559 1 3747 1.0 ATOM N N . GLU A 1 461 . 461 GLU A N 96.48 21.440325 -16.45295 21.58594 1 3748 1.0 ATOM C CA . GLU A 1 461 . 461 GLU A CA 96.09 21.06974 -16.443596 22.998573 1 3749 1.0 ATOM C C . GLU A 1 461 . 461 GLU A C 96.48 19.635818 -15.946526 23.183846 1 3750 1.0 ATOM O O . GLU A 1 461 . 461 GLU A O 95.31 18.87641 -16.50491 23.977482 1 3751 1.0 ATOM C CB . GLU A 1 461 . 461 GLU A CB 95.31 22.053741 -15.585023 23.800844 1 3752 1.0 ATOM C CG . GLU A 1 461 . 461 GLU A CG 85.94 23.41773 -16.232216 24.004656 1 3753 1.0 ATOM C CD . GLU A 1 461 . 461 GLU A CD 83.98 24.347721 -15.369329 24.847092 1 3754 1.0 ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 78.91 25.47305 -15.810566 25.157787 1 3755 1.0 ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 80.08 23.946072 -14.238897 25.20288 1 3756 1.0 ATOM N N . MET A 1 462 . 462 MET A N 96.88 19.284943 -14.904348 22.446997 1 3757 1.0 ATOM C CA . MET A 1 462 . 462 MET A CA 96.88 17.910025 -14.397849 22.506714 1 3758 1.0 ATOM C C . MET A 1 462 . 462 MET A C 97.27 16.927082 -15.370996 21.85796 1 3759 1.0 ATOM O O . MET A 1 462 . 462 MET A O 96.09 15.76811 -15.458925 22.285444 1 3760 1.0 ATOM C CB . MET A 1 462 . 462 MET A CB 96.48 17.819923 -13.022421 21.834763 1 3761 1.0 ATOM C CG . MET A 1 462 . 462 MET A CG 94.14 18.634743 -11.948345 22.546692 1 3762 1.0 ATOM S SD . MET A 1 462 . 462 MET A SD 92.97 18.674995 -10.372797 21.647953 1 3763 1.0 ATOM C CE . MET A 1 462 . 462 MET A CE 83.98 16.93646 -9.913464 21.698101 1 3764 1.0 ATOM N N . LYS A 1 463 . 463 LYS A N 96.88 17.384085 -16.093136 20.836838 1 3765 1.0 ATOM C CA . LYS A 1 463 . 463 LYS A CA 96.48 16.544014 -17.104313 20.198544 1 3766 1.0 ATOM C C . LYS A 1 463 . 463 LYS A C 96.88 16.165424 -18.202148 21.191021 1 3767 1.0 ATOM O O . LYS A 1 463 . 463 LYS A O 95.7 15.017907 -18.663454 21.217646 1 3768 1.0 ATOM C CB . LYS A 1 463 . 463 LYS A CB 95.7 17.265308 -17.705185 18.996521 1 3769 1.0 ATOM C CG . LYS A 1 463 . 463 LYS A CG 92.19 17.052505 -16.949696 17.692566 1 3770 1.0 ATOM C CD . LYS A 1 463 . 463 LYS A CD 89.06 15.794146 -17.437845 16.988007 1 3771 1.0 ATOM C CE . LYS A 1 463 . 463 LYS A CE 85.94 15.741085 -16.943985 15.542928 1 3772 1.0 ATOM N NZ . LYS A 1 463 . 463 LYS A NZ 82.42 14.561195 -17.512753 14.823172 1 3773 1.0 ATOM N N . ARG A 1 464 . 464 ARG A N 96.88 17.122795 -18.614185 21.996899 1 3774 1.0 ATOM C CA . ARG A 1 464 . 464 ARG A CA 96.09 16.840145 -19.654013 22.976904 1 3775 1.0 ATOM C C . ARG A 1 464 . 464 ARG A C 96.88 15.979229 -19.13945 24.127216 1 3776 1.0 ATOM O O . ARG A 1 464 . 464 ARG A O 94.92 15.078081 -19.861515 24.60311 1 3777 1.0 ATOM C CB . ARG A 1 464 . 464 ARG A CB 95.31 18.154629 -20.236086 23.53319 1 3778 1.0 ATOM C CG . ARG A 1 464 . 464 ARG A CG 91.02 19.016994 -20.925663 22.481934 1 3779 1.0 ATOM C CD . ARG A 1 464 . 464 ARG A CD 89.45 20.233912 -21.584345 23.129478 1 3780 1.0 ATOM N NE . ARG A 1 464 . 464 ARG A NE 85.94 21.082857 -22.27481 22.163315 1 3781 1.0 ATOM C CZ . ARG A 1 464 . 464 ARG A CZ 85.55 22.087578 -23.080936 22.496033 1 3782 1.0 ATOM N NH1 . ARG A 1 464 . 464 ARG A NH1 79.69 22.795818 -23.657383 21.5378 1 3783 1.0 ATOM N NH2 . ARG A 1 464 . 464 ARG A NH2 79.69 22.374474 -23.287516 23.78495 1 3784 1.0 ATOM N N . GLU A 1 465 . 465 GLU A N 96.88 16.235435 -17.913609 24.562275 1 3785 1.0 ATOM C CA . GLU A 1 465 . 465 GLU A CA 96.09 15.555704 -17.391428 25.739994 1 3786 1.0 ATOM C C . GLU A 1 465 . 465 GLU A C 96.48 14.119154 -16.994055 25.426252 1 3787 1.0 ATOM O O . GLU A 1 465 . 465 GLU A O 94.92 13.203421 -17.289417 26.204403 1 3788 1.0 ATOM C CB . GLU A 1 465 . 465 GLU A CB 95.31 16.323915 -16.191362 26.306084 1 3789 1.0 ATOM C CG . GLU A 1 465 . 465 GLU A CG 85.94 15.673736 -15.555702 27.535355 1 3790 1.0 ATOM C CD . GLU A 1 465 . 465 GLU A CD 82.81 15.728888 -16.460297 28.768291 1 3791 1.0 ATOM O OE1 . GLU A 1 465 . 465 GLU A OE1 75.78 16.606392 -17.350857 28.827068 1 3792 1.0 ATOM O OE2 . GLU A 1 465 . 465 GLU A OE2 75.78 14.877317 -16.27343 29.667746 1 3793 1.0 ATOM N N . ILE A 1 466 . 466 ILE A N 96.88 13.899777 -16.341228 24.293282 1 3794 1.0 ATOM C CA . ILE A 1 466 . 466 ILE A CA 96.88 12.59832 -15.75164 23.9942 1 3795 1.0 ATOM C C . ILE A 1 466 . 466 ILE A C 96.88 11.757557 -16.685795 23.121265 1 3796 1.0 ATOM O O . ILE A 1 466 . 466 ILE A O 95.31 10.598713 -16.96297 23.429771 1 3797 1.0 ATOM C CB . ILE A 1 466 . 466 ILE A CB 96.48 12.760734 -14.370123 23.322124 1 3798 1.0 ATOM C CG1 . ILE A 1 466 . 466 ILE A CG1 94.53 13.510049 -13.410469 24.252625 1 3799 1.0 ATOM C CG2 . ILE A 1 466 . 466 ILE A CG2 93.75 11.392263 -13.795761 22.94809 1 3800 1.0 ATOM C CD1 . ILE A 1 466 . 466 ILE A CD1 90.23 13.810296 -12.05132 23.64824 1 3801 1.0 ATOM N N . VAL A 1 467 . 467 VAL A N 97.27 12.362873 -17.210724 22.046059 1 3802 1.0 ATOM C CA . VAL A 1 467 . 467 VAL A CA 96.88 11.612454 -17.996876 21.071402 1 3803 1.0 ATOM C C . VAL A 1 467 . 467 VAL A C 97.27 11.617641 -19.487593 21.410995 1 3804 1.0 ATOM O O . VAL A 1 467 . 467 VAL A O 96.09 10.71067 -20.224567 21.008224 1 3805 1.0 ATOM C CB . VAL A 1 467 . 467 VAL A CB 96.09 12.151131 -17.760487 19.647984 1 3806 1.0 ATOM C CG1 . VAL A 1 467 . 467 VAL A CG1 92.19 11.188664 -18.329948 18.608574 1 3807 1.0 ATOM C CG2 . VAL A 1 467 . 467 VAL A CG2 91.8 12.356628 -16.26262 19.396389 1 3808 1.0 ATOM N N . GLY A 1 468 . 468 GLY A N 96.88 12.647236 -19.945772 22.125069 1 3809 1.0 ATOM C CA . GLY A 1 468 . 468 GLY A CA 96.48 12.784343 -21.377144 22.382425 1 3810 1.0 ATOM C C . GLY A 1 468 . 468 GLY A C 96.88 13.26449 -22.15141 21.166395 1 3811 1.0 ATOM O O . GLY A 1 468 . 468 GLY A O 94.92 12.863886 -23.302853 20.970726 1 3812 1.0 ATOM N N . VAL A 1 469 . 469 VAL A N 96.88 14.1212 -21.53554 20.364151 1 3813 1.0 ATOM C CA . VAL A 1 469 . 469 VAL A CA 96.88 14.650866 -22.130781 19.142685 1 3814 1.0 ATOM C C . VAL A 1 469 . 469 VAL A C 97.27 16.171753 -22.106998 19.2213 1 3815 1.0 ATOM O O . VAL A 1 469 . 469 VAL A O 95.7 16.761955 -21.094067 19.618322 1 3816 1.0 ATOM C CB . VAL A 1 469 . 469 VAL A CB 96.88 14.153258 -21.382454 17.887009 1 3817 1.0 ATOM C CG1 . VAL A 1 469 . 469 VAL A CG1 94.53 14.819034 -21.935913 16.63477 1 3818 1.0 ATOM C CG2 . VAL A 1 469 . 469 VAL A CG2 93.75 12.636344 -21.494783 17.770636 1 3819 1.0 ATOM N N . VAL A 1 470 . 470 VAL A N 96.09 16.800014 -23.206644 18.817392 1 3820 1.0 ATOM C CA . VAL A 1 470 . 470 VAL A CA 96.09 18.253044 -23.346174 18.891571 1 3821 1.0 ATOM C C . VAL A 1 470 . 470 VAL A C 96.48 18.794476 -23.582352 17.483925 1 3822 1.0 ATOM O O . VAL A 1 470 . 470 VAL A O 95.31 18.135551 -24.202003 16.64293 1 3823 1.0 ATOM C CB . VAL A 1 470 . 470 VAL A CB 94.92 18.663166 -24.493973 19.841148 1 3824 1.0 ATOM C CG1 . VAL A 1 470 . 470 VAL A CG1 89.06 20.176716 -24.523785 20.043718 1 3825 1.0 ATOM C CG2 . VAL A 1 470 . 470 VAL A CG2 88.28 18.155329 -25.833366 19.32315 1 3826 1.0 ATOM N N . GLU A 1 471 . 471 GLU A N 95.7 20.00652 -23.079216 17.217464 1 3827 1.0 ATOM C CA . GLU A 1 471 . 471 GLU A CA 95.31 20.644855 -23.270592 15.920006 1 3828 1.0 ATOM C C . GLU A 1 471 . 471 GLU A C 95.7 21.148731 -24.705276 15.794805 1 3829 1.0 ATOM O O . GLU A 1 471 . 471 GLU A O 94.14 21.69915 -25.272423 16.732452 1 3830 1.0 ATOM C CB . GLU A 1 471 . 471 GLU A CB 94.53 21.796688 -22.271126 15.727594 1 3831 1.0 ATOM C CG . GLU A 1 471 . 471 GLU A CG 92.19 22.989 -22.4827 16.664932 1 3832 1.0 ATOM C CD . GLU A 1 471 . 471 GLU A CD 91.8 22.829777 -21.79979 18.002668 1 3833 1.0 ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 87.5 21.677834 -21.528051 18.417486 1 3834 1.0 ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 88.67 23.852245 -21.531569 18.662415 1 3835 1.0 ATOM N N . PRO A 1 472 . 472 PRO A N 95.7 20.977066 -25.330963 14.611259 1 3836 1.0 ATOM C CA . PRO A 1 472 . 472 PRO A CA 94.92 21.475195 -26.701008 14.442451 1 3837 1.0 ATOM C C . PRO A 1 472 . 472 PRO A C 94.92 22.982054 -26.7757 14.276333 1 3838 1.0 ATOM O O . PRO A 1 472 . 472 PRO A O 92.19 23.563694 -27.83309 14.542417 1 3839 1.0 ATOM C CB . PRO A 1 472 . 472 PRO A CB 94.14 20.748856 -27.181044 13.180174 1 3840 1.0 ATOM C CG . PRO A 1 472 . 472 PRO A CG 91.8 20.491142 -25.931639 12.405921 1 3841 1.0 ATOM C CD . PRO A 1 472 . 472 PRO A CD 94.53 20.231749 -24.851303 13.4171 1 3842 1.0 ATOM N N . VAL A 1 473 . 473 VAL A N 94.53 23.623009 -25.678509 13.821413 1 3843 1.0 ATOM C CA . VAL A 1 473 . 473 VAL A CA 94.14 25.063532 -25.612486 13.614091 1 3844 1.0 ATOM C C . VAL A 1 473 . 473 VAL A C 94.53 25.576057 -24.323246 14.250816 1 3845 1.0 ATOM O O . VAL A 1 473 . 473 VAL A O 92.58 24.993057 -23.25518 14.02619 1 3846 1.0 ATOM C CB . VAL A 1 473 . 473 VAL A CB 92.58 25.423344 -25.671673 12.116823 1 3847 1.0 ATOM C CG1 . VAL A 1 473 . 473 VAL A CG1 85.55 24.948332 -26.981968 11.4963875 1 3848 1.0 ATOM C CG2 . VAL A 1 473 . 473 VAL A CG2 84.77 26.930897 -25.520834 11.920145 1 3849 1.0 ATOM N N . PRO A 1 474 . 474 PRO A N 94.14 26.652067 -24.39242 15.040148 1 3850 1.0 ATOM C CA . PRO A 1 474 . 474 PRO A CA 93.36 27.176573 -23.168833 15.663939 1 3851 1.0 ATOM C C . PRO A 1 474 . 474 PRO A C 94.14 27.679987 -22.187218 14.616295 1 3852 1.0 ATOM O O . PRO A 1 474 . 474 PRO A O 91.8 28.409496 -22.5551 13.697002 1 3853 1.0 ATOM C CB . PRO A 1 474 . 474 PRO A CB 91.41 28.311476 -23.681334 16.55691 1 3854 1.0 ATOM C CG . PRO A 1 474 . 474 PRO A CG 88.67 28.701525 -24.984795 15.955547 1 3855 1.0 ATOM C CD . PRO A 1 474 . 474 PRO A CD 91.41 27.43435 -25.58294 15.401713 1 3856 1.0 ATOM N N . HIS A 1 475 . 475 HIS A N 94.92 27.304329 -20.92845 14.766581 1 3857 1.0 ATOM C CA . HIS A 1 475 . 475 HIS A CA 94.92 27.665625 -19.864859 13.8361435 1 3858 1.0 ATOM C C . HIS A 1 475 . 475 HIS A C 94.92 28.65382 -18.918488 14.502943 1 3859 1.0 ATOM O O . HIS A 1 475 . 475 HIS A O 92.19 28.419025 -18.454897 15.630972 1 3860 1.0 ATOM C CB . HIS A 1 475 . 475 HIS A CB 94.53 26.415089 -19.100975 13.382628 1 3861 1.0 ATOM C CG . HIS A 1 475 . 475 HIS A CG 94.53 25.625246 -19.801563 12.319446 1 3862 1.0 ATOM N ND1 . HIS A 1 475 . 475 HIS A ND1 88.28 26.053995 -20.9623 11.720961 1 3863 1.0 ATOM C CD2 . HIS A 1 475 . 475 HIS A CD2 88.28 24.439125 -19.503738 11.73814 1 3864 1.0 ATOM C CE1 . HIS A 1 475 . 475 HIS A CE1 89.06 25.169598 -21.345959 10.826722 1 3865 1.0 ATOM N NE2 . HIS A 1 475 . 475 HIS A NE2 90.23 24.170195 -20.477274 10.817129 1 3866 1.0 ATOM N N . ASP A 1 476 . 476 ASP A N 95.31 29.75346 -18.610697 13.798645 1 3867 1.0 ATOM C CA . ASP A 1 476 . 476 ASP A CA 94.92 30.712986 -17.625 14.277381 1 3868 1.0 ATOM C C . ASP A 1 476 . 476 ASP A C 95.7 30.265148 -16.229788 13.8414345 1 3869 1.0 ATOM O O . ASP A 1 476 . 476 ASP A O 93.36 29.1898 -16.053637 13.253267 1 3870 1.0 ATOM C CB . ASP A 1 476 . 476 ASP A CB 92.58 32.11876 -17.96138 13.766951 1 3871 1.0 ATOM C CG . ASP A 1 476 . 476 ASP A CG 88.28 32.18734 -18.093222 12.259844 1 3872 1.0 ATOM O OD1 . ASP A 1 476 . 476 ASP A OD1 80.08 31.21522 -17.719765 11.571137 1 3873 1.0 ATOM O OD2 . ASP A 1 476 . 476 ASP A OD2 79.69 33.227066 -18.56793 11.75116 1 3874 1.0 ATOM N N . GLU A 1 477 . 477 GLU A N 95.7 31.099934 -15.2374 14.134841 1 3875 1.0 ATOM C CA . GLU A 1 477 . 477 GLU A CA 95.31 30.735723 -13.862313 13.83766 1 3876 1.0 ATOM C C . GLU A 1 477 . 477 GLU A C 95.7 30.88479 -13.508277 12.358346 1 3877 1.0 ATOM O O . GLU A 1 477 . 477 GLU A O 92.97 30.594395 -12.364329 11.993704 1 3878 1.0 ATOM C CB . GLU A 1 477 . 477 GLU A CB 94.14 31.566814 -12.895185 14.687397 1 3879 1.0 ATOM C CG . GLU A 1 477 . 477 GLU A CG 91.41 31.258175 -12.982953 16.179974 1 3880 1.0 ATOM C CD . GLU A 1 477 . 477 GLU A CD 91.41 29.807772 -12.685162 16.496754 1 3881 1.0 ATOM O OE1 . GLU A 1 477 . 477 GLU A OE1 85.94 29.26065 -13.298744 17.438019 1 3882 1.0 ATOM O OE2 . GLU A 1 477 . 477 GLU A OE2 87.11 29.201763 -11.842491 15.794814 1 3883 1.0 ATOM N N . THR A 1 478 . 478 THR A N 95.31 31.333117 -14.453522 11.506529 1 3884 1.0 ATOM C CA . THR A 1 478 . 478 THR A CA 95.31 31.330135 -14.205258 10.063769 1 3885 1.0 ATOM C C . THR A 1 478 . 478 THR A C 95.7 29.939442 -14.343699 9.4664 1 3886 1.0 ATOM O O . THR A 1 478 . 478 THR A O 93.36 29.70219 -13.863728 8.351646 1 3887 1.0 ATOM C CB . THR A 1 478 . 478 THR A CB 93.75 32.29561 -15.157959 9.350618 1 3888 1.0 ATOM O OG1 . THR A 1 478 . 478 THR A OG1 87.11 31.865295 -16.51218 9.538479 1 3889 1.0 ATOM C CG2 . THR A 1 478 . 478 THR A CG2 85.55 33.70969 -14.997508 9.887891 1 3890 1.0 ATOM N N . TYR A 1 479 . 479 TYR A N 96.09 29.025375 -15.016239 10.170759 1 3891 1.0 ATOM C CA . TYR A 1 479 . 479 TYR A CA 96.09 27.642368 -15.132163 9.741284 1 3892 1.0 ATOM C C . TYR A 1 479 . 479 TYR A C 96.48 26.860126 -13.867737 10.064432 1 3893 1.0 ATOM O O . TYR A 1 479 . 479 TYR A O 93.75 27.276714 -13.029959 10.858738 1 3894 1.0 ATOM C CB . TYR A 1 479 . 479 TYR A CB 95.7 26.97489 -16.337187 10.399904 1 3895 1.0 ATOM C CG . TYR A 1 479 . 479 TYR A CG 96.09 27.398766 -17.682518 9.851521 1 3896 1.0 ATOM C CD1 . TYR A 1 479 . 479 TYR A CD1 92.58 28.553078 -18.29641 10.307648 1 3897 1.0 ATOM C CD2 . TYR A 1 479 . 479 TYR A CD2 92.97 26.628448 -18.340424 8.903338 1 3898 1.0 ATOM C CE1 . TYR A 1 479 . 479 TYR A CE1 91.8 28.9418 -19.530993 9.819168 1 3899 1.0 ATOM C CE2 . TYR A 1 479 . 479 TYR A CE2 91.8 27.007277 -19.575241 8.411099 1 3900 1.0 ATOM C CZ . TYR A 1 479 . 479 TYR A CZ 92.97 28.17007 -20.164612 8.876574 1 3901 1.0 ATOM O OH . TYR A 1 479 . 479 TYR A OH 91.41 28.554543 -21.388922 8.393778 1 3902 1.0 ATOM N N . CYS A 1 480 . 480 CYS A N 95.31 25.717396 -13.726755 9.401679 1 3903 1.0 ATOM C CA . CYS A 1 480 . 480 CYS A CA 95.7 24.754555 -12.665642 9.701547 1 3904 1.0 ATOM C C . CYS A 1 480 . 480 CYS A C 96.48 23.36139 -13.2184515 9.426508 1 3905 1.0 ATOM O O . CYS A 1 480 . 480 CYS A O 93.75 22.727556 -12.86422 8.420288 1 3906 1.0 ATOM C CB . CYS A 1 480 . 480 CYS A CB 94.14 25.044987 -11.406631 8.888765 1 3907 1.0 ATOM S SG . CYS A 1 480 . 480 CYS A SG 90.23 24.129818 -9.963671 9.41881 1 3908 1.0 ATOM N N . ASP A 1 481 . 481 ASP A N 96.48 22.899231 -14.058741 10.320632 1 3909 1.0 ATOM C CA . ASP A 1 481 . 481 ASP A CA 96.48 21.611652 -14.736535 10.145318 1 3910 1.0 ATOM C C . ASP A 1 481 . 481 ASP A C 96.48 20.445217 -13.758149 10.059753 1 3911 1.0 ATOM O O . ASP A 1 481 . 481 ASP A O 94.92 19.537952 -13.972825 9.235773 1 3912 1.0 ATOM C CB . ASP A 1 481 . 481 ASP A CB 95.7 21.392262 -15.74089 11.285626 1 3913 1.0 ATOM C CG . ASP A 1 481 . 481 ASP A CG 95.31 22.361214 -16.906662 11.23641 1 3914 1.0 ATOM O OD1 . ASP A 1 481 . 481 ASP A OD1 91.02 23.150497 -16.979988 10.267284 1 3915 1.0 ATOM O OD2 . ASP A 1 481 . 481 ASP A OD2 91.02 22.339983 -17.74073 12.169655 1 3916 1.0 ATOM N N . PRO A 1 482 . 482 PRO A N 97.27 20.39323 -12.681059 10.861658 1 3917 1.0 ATOM C CA . PRO A 1 482 . 482 PRO A CA 96.48 19.24871 -11.766581 10.715593 1 3918 1.0 ATOM C C . PRO A 1 482 . 482 PRO A C 96.48 19.174425 -11.1103 9.339479 1 3919 1.0 ATOM O O . PRO A 1 482 . 482 PRO A O 94.53 18.0688 -10.861366 8.846003 1 3920 1.0 ATOM C CB . PRO A 1 482 . 482 PRO A CB 95.7 19.489708 -10.730395 11.824296 1 3921 1.0 ATOM C CG . PRO A 1 482 . 482 PRO A CG 93.75 20.350237 -11.421916 12.817417 1 3922 1.0 ATOM C CD . PRO A 1 482 . 482 PRO A CD 96.09 21.240326 -12.314484 11.998994 1 3923 1.0 ATOM N N . ALA A 1 483 . 483 ALA A N 95.31 20.328804 -10.828896 8.719532 1 3924 1.0 ATOM C CA . ALA A 1 483 . 483 ALA A CA 94.92 20.329031 -10.188013 7.4054213 1 3925 1.0 ATOM C C . ALA A 1 483 . 483 ALA A C 95.7 19.828241 -11.116364 6.312127 1 3926 1.0 ATOM O O . ALA A 1 483 . 483 ALA A O 93.36 19.535374 -10.637009 5.206113 1 3927 1.0 ATOM C CB . ALA A 1 483 . 483 ALA A CB 93.36 21.730202 -9.680864 7.0632873 1 3928 1.0 ATOM N N . SER A 1 484 . 484 SER A N 95.31 19.742985 -12.415333 6.573823 1 3929 1.0 ATOM C CA . SER A 1 484 . 484 SER A CA 94.92 19.208271 -13.353916 5.5948014 1 3930 1.0 ATOM C C . SER A 1 484 . 484 SER A C 95.7 17.695284 -13.272337 5.475589 1 3931 1.0 ATOM O O . SER A 1 484 . 484 SER A O 92.97 17.120287 -13.966274 4.6257787 1 3932 1.0 ATOM C CB . SER A 1 484 . 484 SER A CB 93.75 19.628637 -14.782861 5.9464674 1 3933 1.0 ATOM O OG . SER A 1 484 . 484 SER A OG 86.72 19.071674 -15.184335 7.175215 1 3934 1.0 ATOM N N . LEU A 1 485 . 485 LEU A N 94.92 17.059534 -12.437275 6.293518 1 3935 1.0 ATOM C CA . LEU A 1 485 . 485 LEU A CA 95.31 15.626001 -12.198057 6.200875 1 3936 1.0 ATOM C C . LEU A 1 485 . 485 LEU A C 95.7 15.361237 -10.999276 5.2951 1 3937 1.0 ATOM O O . LEU A 1 485 . 485 LEU A O 94.92 16.104351 -10.006544 5.326895 1 3938 1.0 ATOM C CB . LEU A 1 485 . 485 LEU A CB 94.53 15.026699 -11.954937 7.5885687 1 3939 1.0 ATOM C CG . LEU A 1 485 . 485 LEU A CG 92.97 13.504433 -11.763647 7.67906 1 3940 1.0 ATOM C CD1 . LEU A 1 485 . 485 LEU A CD1 88.67 13.101488 -11.390719 9.097137 1 3941 1.0 ATOM C CD2 . LEU A 1 485 . 485 LEU A CD2 88.67 12.762101 -12.987913 7.1960807 1 3942 1.0 ATOM N N . PHE A 1 486 . 486 PHE A N 92.19 14.316079 -11.06887 4.4934835 1 3943 1.0 ATOM C CA . PHE A 1 486 . 486 PHE A CA 91.41 14.017566 -10.022795 3.513723 1 3944 1.0 ATOM C C . PHE A 1 486 . 486 PHE A C 91.8 13.8845005 -8.651167 4.1686187 1 3945 1.0 ATOM O O . PHE A 1 486 . 486 PHE A O 91.02 14.417987 -7.655978 3.6643114 1 3946 1.0 ATOM C CB . PHE A 1 486 . 486 PHE A CB 89.84 12.738604 -10.372242 2.759125 1 3947 1.0 ATOM C CG . PHE A 1 486 . 486 PHE A CG 88.67 12.222486 -9.259363 1.8840044 1 3948 1.0 ATOM C CD1 . PHE A 1 486 . 486 PHE A CD1 85.94 11.222385 -8.407585 2.340931 1 3949 1.0 ATOM C CD2 . PHE A 1 486 . 486 PHE A CD2 85.16 12.737334 -9.066482 0.60614276 1 3950 1.0 ATOM C CE1 . PHE A 1 486 . 486 PHE A CE1 82.81 10.750043 -7.382412 1.5422901 1 3951 1.0 ATOM C CE2 . PHE A 1 486 . 486 PHE A CE2 82.81 12.26305 -8.038792 -0.1923987 1 3952 1.0 ATOM C CZ . PHE A 1 486 . 486 PHE A CZ 83.98 11.273634 -7.1937532 0.26884088 1 3953 1.0 ATOM N N . HIS A 1 487 . 487 HIS A N 94.14 13.200192 -8.57593 5.292141 1 3954 1.0 ATOM C CA . HIS A 1 487 . 487 HIS A CA 93.36 12.933168 -7.2944164 5.935011 1 3955 1.0 ATOM C C . HIS A 1 487 . 487 HIS A C 93.75 14.201434 -6.6694846 6.5143213 1 3956 1.0 ATOM O O . HIS A 1 487 . 487 HIS A O 91.8 14.267309 -5.4410353 6.6508904 1 3957 1.0 ATOM C CB . HIS A 1 487 . 487 HIS A CB 91.8 11.870983 -7.4635763 7.0240617 1 3958 1.0 ATOM C CG . HIS A 1 487 . 487 HIS A CG 89.45 10.601252 -8.088854 6.518037 1 3959 1.0 ATOM N ND1 . HIS A 1 487 . 487 HIS A ND1 77.73 9.536099 -7.339511 6.0474033 1 3960 1.0 ATOM C CD2 . HIS A 1 487 . 487 HIS A CD2 76.17 10.255658 -9.387119 6.4047585 1 3961 1.0 ATOM C CE1 . HIS A 1 487 . 487 HIS A CE1 78.12 8.552874 -8.133371 5.6576223 1 3962 1.0 ATOM N NE2 . HIS A 1 487 . 487 HIS A NE2 80.47 8.979704 -9.422213 5.866726 1 3963 1.0 ATOM N N . VAL A 1 488 . 488 VAL A N 96.09 15.178478 -7.4863386 6.8705497 1 3964 1.0 ATOM C CA . VAL A 1 488 . 488 VAL A CA 96.09 16.418499 -6.9607096 7.4333324 1 3965 1.0 ATOM C C . VAL A 1 488 . 488 VAL A C 95.7 17.34835 -6.4702177 6.324088 1 3966 1.0 ATOM O O . VAL A 1 488 . 488 VAL A O 94.53 17.909637 -5.373943 6.4155107 1 3967 1.0 ATOM C CB . VAL A 1 488 . 488 VAL A CB 95.31 17.110962 -8.025171 8.302937 1 3968 1.0 ATOM C CG1 . VAL A 1 488 . 488 VAL A CG1 91.41 18.419651 -7.4830003 8.866537 1 3969 1.0 ATOM C CG2 . VAL A 1 488 . 488 VAL A CG2 91.41 16.182487 -8.472248 9.425549 1 3970 1.0 ATOM N N . SER A 1 489 . 489 SER A N 94.14 17.5041 -7.26466 5.264742 1 3971 1.0 ATOM C CA . SER A 1 489 . 489 SER A CA 93.36 18.39522 -6.8938293 4.1755333 1 3972 1.0 ATOM C C . SER A 1 489 . 489 SER A C 93.36 17.82685 -5.802874 3.2894065 1 3973 1.0 ATOM O O . SER A 1 489 . 489 SER A O 90.62 18.585758 -5.17159 2.5427434 1 3974 1.0 ATOM C CB . SER A 1 489 . 489 SER A CB 92.19 18.735348 -8.121934 3.3322878 1 3975 1.0 ATOM O OG . SER A 1 489 . 489 SER A OG 85.94 17.564953 -8.675125 2.7413738 1 3976 1.0 ATOM N N . ASN A 1 490 . 490 ASN A N 91.41 16.518457 -5.566145 3.3512807 1 3977 1.0 ATOM C CA . ASN A 1 490 . 490 ASN A CA 90.62 15.874763 -4.5517874 2.528002 1 3978 1.0 ATOM C C . ASN A 1 490 . 490 ASN A C 91.8 15.426594 -3.3330517 3.320941 1 3979 1.0 ATOM O O . ASN A 1 490 . 490 ASN A O 89.45 14.632263 -2.5353916 2.821321 1 3980 1.0 ATOM C CB . ASN A 1 490 . 490 ASN A CB 87.89 14.682842 -5.1579614 1.7761071 1 3981 1.0 ATOM C CG . ASN A 1 490 . 490 ASN A CG 83.2 15.114311 -6.094713 0.6548629 1 3982 1.0 ATOM O OD1 . ASN A 1 490 . 490 ASN A OD1 74.22 15.308316 -5.667253 -0.48487723 1 3983 1.0 ATOM N ND2 . ASN A 1 490 . 490 ASN A ND2 72.66 15.2832775 -7.3766775 0.9910216 1 3984 1.0 ATOM N N . ASP A 1 491 . 491 ASP A N 92.97 15.921367 -3.1783485 4.561327 1 3985 1.0 ATOM C CA . ASP A 1 491 . 491 ASP A CA 92.97 15.710781 -1.9768649 5.3662143 1 3986 1.0 ATOM C C . ASP A 1 491 . 491 ASP A C 93.75 14.214344 -1.7663534 5.6361065 1 3987 1.0 ATOM O O . ASP A 1 491 . 491 ASP A O 90.62 13.623825 -0.75019884 5.2354803 1 3988 1.0 ATOM C CB . ASP A 1 491 . 491 ASP A CB 91.41 16.313847 -0.74213195 4.6825113 1 3989 1.0 ATOM C CG . ASP A 1 491 . 491 ASP A CG 90.23 16.367558 0.45729396 5.608839 1 3990 1.0 ATOM O OD1 . ASP A 1 491 . 491 ASP A OD1 83.98 16.622807 0.27569246 6.8168945 1 3991 1.0 ATOM O OD2 . ASP A 1 491 . 491 ASP A OD2 83.98 16.15793 1.5955157 5.1321077 1 3992 1.0 ATOM N N . TYR A 1 492 . 492 TYR A N 92.19 13.594397 -2.7336912 6.3201365 1 3993 1.0 ATOM C CA . TYR A 1 492 . 492 TYR A CA 92.58 12.190333 -2.6313257 6.705785 1 3994 1.0 ATOM C C . TYR A 1 492 . 492 TYR A C 93.75 12.075645 -2.856444 8.214336 1 3995 1.0 ATOM O O . TYR A 1 492 . 492 TYR A O 91.8 12.632603 -3.8291163 8.743677 1 3996 1.0 ATOM C CB . TYR A 1 492 . 492 TYR A CB 90.62 11.332245 -3.65194 5.9598227 1 3997 1.0 ATOM C CG . TYR A 1 492 . 492 TYR A CG 88.67 11.025183 -3.2891424 4.529193 1 3998 1.0 ATOM C CD1 . TYR A 1 492 . 492 TYR A CD1 84.77 11.692217 -3.8975363 3.4743261 1 3999 1.0 ATOM C CD2 . TYR A 1 492 . 492 TYR A CD2 84.38 10.063888 -2.3289475 4.2334723 1 4000 1.0 ATOM C CE1 . TYR A 1 492 . 492 TYR A CE1 82.42 11.4169 -3.5653763 2.1611848 1 4001 1.0 ATOM C CE2 . TYR A 1 492 . 492 TYR A CE2 81.64 9.783842 -1.9876941 2.9193711 1 4002 1.0 ATOM C CZ . TYR A 1 492 . 492 TYR A CZ 82.81 10.464575 -2.6136858 1.8937366 1 4003 1.0 ATOM O OH . TYR A 1 492 . 492 TYR A OH 81.25 10.186794 -2.2847602 0.5917556 1 4004 1.0 ATOM N N . SER A 1 493 . 493 SER A N 94.53 11.371295 -1.9721003 8.88284 1 4005 1.0 ATOM C CA . SER A 1 493 . 493 SER A CA 94.14 11.106684 -2.17059 10.303631 1 4006 1.0 ATOM C C . SER A 1 493 . 493 SER A C 94.92 10.203078 -3.394684 10.492041 1 4007 1.0 ATOM O O . SER A 1 493 . 493 SER A O 92.58 9.29303 -3.6533291 9.701871 1 4008 1.0 ATOM C CB . SER A 1 493 . 493 SER A CB 92.58 10.462827 -0.9194008 10.910276 1 4009 1.0 ATOM O OG . SER A 1 493 . 493 SER A OG 85.94 9.195053 -0.6538026 10.316809 1 4010 1.0 ATOM N N . PHE A 1 494 . 494 PHE A N 94.53 10.443571 -4.135808 11.567513 1 4011 1.0 ATOM C CA . PHE A 1 494 . 494 PHE A CA 95.31 9.770722 -5.413119 11.786895 1 4012 1.0 ATOM C C . PHE A 1 494 . 494 PHE A C 95.7 8.73543 -5.354953 12.905748 1 4013 1.0 ATOM O O . PHE A 1 494 . 494 PHE A O 94.53 7.916781 -6.283345 13.012463 1 4014 1.0 ATOM C CB . PHE A 1 494 . 494 PHE A CB 94.53 10.800787 -6.505705 12.08548 1 4015 1.0 ATOM C CG . PHE A 1 494 . 494 PHE A CG 94.92 10.407899 -7.866166 11.567257 1 4016 1.0 ATOM C CD1 . PHE A 1 494 . 494 PHE A CD1 91.8 10.114035 -8.889496 12.450321 1 4017 1.0 ATOM C CD2 . PHE A 1 494 . 494 PHE A CD2 92.58 10.341984 -8.112129 10.214636 1 4018 1.0 ATOM C CE1 . PHE A 1 494 . 494 PHE A CE1 91.41 9.756704 -10.138292 11.982717 1 4019 1.0 ATOM C CE2 . PHE A 1 494 . 494 PHE A CE2 91.8 9.984873 -9.3564415 9.7400875 1 4020 1.0 ATOM C CZ . PHE A 1 494 . 494 PHE A CZ 92.97 9.689627 -10.369768 10.633132 1 4021 1.0 ATOM N N . ILE A 1 495 . 495 ILE A N 95.7 8.759373 -4.31578 13.725496 1 4022 1.0 ATOM C CA . ILE A 1 495 . 495 ILE A CA 95.31 7.825284 -4.238979 14.847532 1 4023 1.0 ATOM C C . ILE A 1 495 . 495 ILE A C 95.7 6.4039536 -4.0278554 14.343183 1 4024 1.0 ATOM O O . ILE A 1 495 . 495 ILE A O 94.53 5.451501 -4.247463 15.101618 1 4025 1.0 ATOM C CB . ILE A 1 495 . 495 ILE A CB 95.31 8.247988 -3.0924935 15.806268 1 4026 1.0 ATOM C CG1 . ILE A 1 495 . 495 ILE A CG1 93.36 7.5588946 -3.2330852 17.154593 1 4027 1.0 ATOM C CG2 . ILE A 1 495 . 495 ILE A CG2 92.97 7.9394674 -1.7170459 15.19034 1 4028 1.0 ATOM C CD1 . ILE A 1 495 . 495 ILE A CD1 91.02 7.913459 -4.5142345 17.900043 1 4029 1.0 ATOM N N . ARG A 1 496 . 496 ARG A N 93.75 6.2540827 -3.6363473 13.095483 1 4030 1.0 ATOM C CA . ARG A 1 496 . 496 ARG A CA 93.36 4.9145956 -3.4386456 12.533089 1 4031 1.0 ATOM C C . ARG A 1 496 . 496 ARG A C 94.53 4.0797596 -4.713215 12.556475 1 4032 1.0 ATOM O O . ARG A 1 496 . 496 ARG A O 93.36 2.8497841 -4.653223 12.671597 1 4033 1.0 ATOM C CB . ARG A 1 496 . 496 ARG A CB 90.62 5.0314407 -2.921431 11.098629 1 4034 1.0 ATOM C CG . ARG A 1 496 . 496 ARG A CG 82.81 5.6697493 -3.9362745 10.133751 1 4035 1.0 ATOM C CD . ARG A 1 496 . 496 ARG A CD 82.42 5.767749 -3.3793163 8.706551 1 4036 1.0 ATOM N NE . ARG A 1 496 . 496 ARG A NE 79.3 6.6829157 -2.267277 8.625701 1 4037 1.0 ATOM C CZ . ARG A 1 496 . 496 ARG A CZ 77.34 6.9078526 -1.5664356 7.5135555 1 4038 1.0 ATOM N NH1 . ARG A 1 496 . 496 ARG A NH1 70.7 7.7683415 -0.5643991 7.534505 1 4039 1.0 ATOM N NH2 . ARG A 1 496 . 496 ARG A NH2 70.7 6.285713 -1.886097 6.3997965 1 4040 1.0 ATOM N N . TYR A 1 497 . 497 TYR A N 93.75 4.7300534 -5.8690853 12.439365 1 4041 1.0 ATOM C CA . TYR A 1 497 . 497 TYR A CA 93.75 4.0108013 -7.138138 12.449364 1 4042 1.0 ATOM C C . TYR A 1 497 . 497 TYR A C 94.53 3.566916 -7.5417223 13.851885 1 4043 1.0 ATOM O O . TYR A 1 497 . 497 TYR A O 92.97 2.6202474 -8.32686 13.995567 1 4044 1.0 ATOM C CB . TYR A 1 497 . 497 TYR A CB 92.97 4.873942 -8.2303505 11.822016 1 4045 1.0 ATOM C CG . TYR A 1 497 . 497 TYR A CG 92.19 5.2627277 -7.9289427 10.388927 1 4046 1.0 ATOM C CD1 . TYR A 1 497 . 497 TYR A CD1 89.45 6.5499773 -7.5115094 10.069995 1 4047 1.0 ATOM C CD2 . TYR A 1 497 . 497 TYR A CD2 89.06 4.334759 -8.051143 9.35921 1 4048 1.0 ATOM C CE1 . TYR A 1 497 . 497 TYR A CE1 87.89 6.910708 -7.218672 8.764549 1 4049 1.0 ATOM C CE2 . TYR A 1 497 . 497 TYR A CE2 87.5 4.6882763 -7.762761 8.049327 1 4050 1.0 ATOM C CZ . TYR A 1 497 . 497 TYR A CZ 87.89 5.969813 -7.351433 7.761713 1 4051 1.0 ATOM O OH . TYR A 1 497 . 497 TYR A OH 86.72 6.3269 -7.0622206 6.4652205 1 4052 1.0 ATOM N N . TYR A 1 498 . 498 TYR A N 95.31 4.267289 -7.0310464 14.851638 1 4053 1.0 ATOM C CA . TYR A 1 498 . 498 TYR A CA 95.7 3.8251662 -7.280264 16.227295 1 4054 1.0 ATOM C C . TYR A 1 498 . 498 TYR A C 95.7 2.617149 -6.4140577 16.58006 1 4055 1.0 ATOM O O . TYR A 1 498 . 498 TYR A O 94.53 1.6078851 -6.9217987 17.089426 1 4056 1.0 ATOM C CB . TYR A 1 498 . 498 TYR A CB 95.31 4.973571 -7.033987 17.212246 1 4057 1.0 ATOM C CG . TYR A 1 498 . 498 TYR A CG 96.09 4.6183767 -7.355179 18.644737 1 4058 1.0 ATOM C CD1 . TYR A 1 498 . 498 TYR A CD1 94.53 4.133784 -6.3694086 19.503056 1 4059 1.0 ATOM C CD2 . TYR A 1 498 . 498 TYR A CD2 94.92 4.7819657 -8.64064 19.150072 1 4060 1.0 ATOM C CE1 . TYR A 1 498 . 498 TYR A CE1 94.53 3.8039007 -6.6552105 20.81414 1 4061 1.0 ATOM C CE2 . TYR A 1 498 . 498 TYR A CE2 94.14 4.4627953 -8.935278 20.462936 1 4062 1.0 ATOM C CZ . TYR A 1 498 . 498 TYR A CZ 95.31 3.9733295 -7.9429693 21.292828 1 4063 1.0 ATOM O OH . TYR A 1 498 . 498 TYR A OH 94.14 3.65165 -8.23374 22.598103 1 4064 1.0 ATOM N N . THR A 1 499 . 499 THR A N 94.92 2.7280369 -5.111117 16.315916 1 4065 1.0 ATOM C CA . THR A 1 499 . 499 THR A CA 94.92 1.6005654 -4.223541 16.594067 1 4066 1.0 ATOM C C . THR A 1 499 . 499 THR A C 94.92 0.4014246 -4.5442543 15.713844 1 4067 1.0 ATOM O O . THR A 1 499 . 499 THR A O 92.97 -0.74671316 -4.387371 16.147161 1 4068 1.0 ATOM C CB . THR A 1 499 . 499 THR A CB 94.14 2.0231082 -2.756611 16.422718 1 4069 1.0 ATOM O OG1 . THR A 1 499 . 499 THR A OG1 87.5 2.5102568 -2.5462596 15.086899 1 4070 1.0 ATOM C CG2 . THR A 1 499 . 499 THR A CG2 86.33 3.1178865 -2.38775 17.424442 1 4071 1.0 ATOM N N . ARG A 1 500 . 500 ARG A N 93.75 0.6693151 -4.986059 14.479476 1 4072 1.0 ATOM C CA . ARG A 1 500 . 500 ARG A CA 93.36 -0.42444348 -5.3655214 13.583641 1 4073 1.0 ATOM C C . ARG A 1 500 . 500 ARG A C 93.75 -1.2268564 -6.5203714 14.14579 1 4074 1.0 ATOM O O . ARG A 1 500 . 500 ARG A O 92.58 -2.4692726 -6.5360966 14.052542 1 4075 1.0 ATOM C CB . ARG A 1 500 . 500 ARG A CB 91.02 0.13044333 -5.734645 12.209109 1 4076 1.0 ATOM C CG . ARG A 1 500 . 500 ARG A CG 83.98 -0.8711567 -6.4030566 11.273506 1 4077 1.0 ATOM C CD . ARG A 1 500 . 500 ARG A CD 80.08 -0.75629556 -7.9402876 11.29035 1 4078 1.0 ATOM N NE . ARG A 1 500 . 500 ARG A NE 75.39 0.4668181 -8.439256 10.688753 1 4079 1.0 ATOM C CZ . ARG A 1 500 . 500 ARG A CZ 71.48 0.89869237 -9.688797 10.771456 1 4080 1.0 ATOM N NH1 . ARG A 1 500 . 500 ARG A NH1 66.8 2.0224078 -10.027849 10.176356 1 4081 1.0 ATOM N NH2 . ARG A 1 500 . 500 ARG A NH2 66.41 0.18170878 -10.58869 11.423243 1 4082 1.0 ATOM N N . THR A 1 501 . 501 THR A N 94.92 -0.5327591 -7.5086274 14.711241 1 4083 1.0 ATOM C CA . THR A 1 501 . 501 THR A CA 94.53 -1.221176 -8.672113 15.256095 1 4084 1.0 ATOM C C . THR A 1 501 . 501 THR A C 94.92 -2.1797576 -8.277933 16.373905 1 4085 1.0 ATOM O O . THR A 1 501 . 501 THR A O 92.97 -3.2775893 -8.836364 16.485231 1 4086 1.0 ATOM C CB . THR A 1 501 . 501 THR A CB 93.36 -0.2038497 -9.69886 15.761827 1 4087 1.0 ATOM O OG1 . THR A 1 501 . 501 THR A OG1 84.77 0.7063409 -10.029572 14.700224 1 4088 1.0 ATOM C CG2 . THR A 1 501 . 501 THR A CG2 83.98 -0.91568303 -10.970165 16.224342 1 4089 1.0 ATOM N N . LEU A 1 502 . 502 LEU A N 94.92 -1.7799252 -7.3085823 17.174065 1 4090 1.0 ATOM C CA . LEU A 1 502 . 502 LEU A CA 94.53 -2.6754713 -6.8221087 18.222145 1 4091 1.0 ATOM C C . LEU A 1 502 . 502 LEU A C 94.92 -3.7828298 -5.9444013 17.6465 1 4092 1.0 ATOM O O . LEU A 1 502 . 502 LEU A O 93.75 -4.9303164 -6.021124 18.101177 1 4093 1.0 ATOM C CB . LEU A 1 502 . 502 LEU A CB 94.14 -1.8765166 -6.065696 19.289534 1 4094 1.0 ATOM C CG . LEU A 1 502 . 502 LEU A CG 91.02 -1.2456083 -6.898778 20.41508 1 4095 1.0 ATOM C CD1 . LEU A 1 502 . 502 LEU A CD1 87.11 -0.66100687 -5.9952564 21.489183 1 4096 1.0 ATOM C CD2 . LEU A 1 502 . 502 LEU A CD2 86.33 -0.18233365 -7.853985 19.885649 1 4097 1.0 ATOM N N . TYR A 1 503 . 503 TYR A N 94.92 -3.4321935 -5.1116943 16.667843 1 4098 1.0 ATOM C CA . TYR A 1 503 . 503 TYR A CA 94.53 -4.4379587 -4.238718 16.065441 1 4099 1.0 ATOM C C . TYR A 1 503 . 503 TYR A C 94.53 -5.5182886 -5.0362644 15.336942 1 4100 1.0 ATOM O O . TYR A 1 503 . 503 TYR A O 92.97 -6.702126 -4.672825 15.391096 1 4101 1.0 ATOM C CB . TYR A 1 503 . 503 TYR A CB 94.14 -3.7774394 -3.270729 15.086908 1 4102 1.0 ATOM C CG . TYR A 1 503 . 503 TYR A CG 94.53 -2.872631 -2.228733 15.714497 1 4103 1.0 ATOM C CD1 . TYR A 1 503 . 503 TYR A CD1 91.8 -1.8638246 -1.623324 14.964818 1 4104 1.0 ATOM C CD2 . TYR A 1 503 . 503 TYR A CD2 91.8 -3.0237226 -1.8302228 17.035091 1 4105 1.0 ATOM C CE1 . TYR A 1 503 . 503 TYR A CE1 90.62 -1.0311744 -0.6651534 15.5166645 1 4106 1.0 ATOM C CE2 . TYR A 1 503 . 503 TYR A CE2 90.62 -2.1988304 -0.87885845 17.603077 1 4107 1.0 ATOM C CZ . TYR A 1 503 . 503 TYR A CZ 91.8 -1.2019624 -0.29868737 16.83345 1 4108 1.0 ATOM O OH . TYR A 1 503 . 503 TYR A OH 90.23 -0.36638808 0.6529672 17.381317 1 4109 1.0 ATOM N N . GLN A 1 504 . 504 GLN A N 94.53 -5.1245413 -6.0974855 14.641017 1 4110 1.0 ATOM C CA . GLN A 1 504 . 504 GLN A CA 93.75 -6.0817823 -6.8154154 13.788992 1 4111 1.0 ATOM C C . GLN A 1 504 . 504 GLN A C 94.53 -7.217749 -7.4091434 14.60747 1 4112 1.0 ATOM O O . GLN A 1 504 . 504 GLN A O 92.97 -8.372068 -7.4287553 14.154366 1 4113 1.0 ATOM C CB . GLN A 1 504 . 504 GLN A CB 92.58 -5.358313 -7.8979 12.987995 1 4114 1.0 ATOM C CG . GLN A 1 504 . 504 GLN A CG 85.16 -4.7923875 -9.041971 13.810653 1 4115 1.0 ATOM C CD . GLN A 1 504 . 504 GLN A CD 83.98 -4.1235533 -10.109398 12.963259 1 4116 1.0 ATOM O OE1 . GLN A 1 504 . 504 GLN A OE1 76.56 -2.931077 -10.01548 12.665792 1 4117 1.0 ATOM N NE2 . GLN A 1 504 . 504 GLN A NE2 75.78 -4.892422 -11.118845 12.56455 1 4118 1.0 ATOM N N . PHE A 1 505 . 505 PHE A N 95.31 -6.913312 -7.900565 15.806608 1 4119 1.0 ATOM C CA . PHE A 1 505 . 505 PHE A CA 95.7 -7.970022 -8.4684 16.638851 1 4120 1.0 ATOM C C . PHE A 1 505 . 505 PHE A C 95.7 -8.838131 -7.3755407 17.263668 1 4121 1.0 ATOM O O . PHE A 1 505 . 505 PHE A O 94.14 -10.032947 -7.583934 17.473957 1 4122 1.0 ATOM C CB . PHE A 1 505 . 505 PHE A CB 95.31 -7.3682976 -9.371871 17.713318 1 4123 1.0 ATOM C CG . PHE A 1 505 . 505 PHE A CG 95.7 -6.7840137 -10.649161 17.156635 1 4124 1.0 ATOM C CD1 . PHE A 1 505 . 505 PHE A CD1 92.97 -5.419324 -10.77082 16.959518 1 4125 1.0 ATOM C CD2 . PHE A 1 505 . 505 PHE A CD2 93.36 -7.605868 -11.713168 16.835861 1 4126 1.0 ATOM C CE1 . PHE A 1 505 . 505 PHE A CE1 92.58 -4.874919 -11.93801 16.439482 1 4127 1.0 ATOM C CE2 . PHE A 1 505 . 505 PHE A CE2 92.58 -7.068161 -12.880839 16.31855 1 4128 1.0 ATOM C CZ . PHE A 1 505 . 505 PHE A CZ 93.75 -5.700363 -12.993614 16.120386 1 4129 1.0 ATOM N N . GLN A 1 506 . 506 GLN A N 94.92 -8.217527 -6.227949 17.563807 1 4130 1.0 ATOM C CA . GLN A 1 506 . 506 GLN A CA 94.92 -9.021704 -5.095195 18.03012 1 4131 1.0 ATOM C C . GLN A 1 506 . 506 GLN A C 94.92 -9.9707 -4.618247 16.932825 1 4132 1.0 ATOM O O . GLN A 1 506 . 506 GLN A O 93.75 -11.143173 -4.322961 17.19667 1 4133 1.0 ATOM C CB . GLN A 1 506 . 506 GLN A CB 94.14 -8.101042 -3.956263 18.485708 1 4134 1.0 ATOM C CG . GLN A 1 506 . 506 GLN A CG 92.58 -7.1957192 -4.3098097 19.659054 1 4135 1.0 ATOM C CD . GLN A 1 506 . 506 GLN A CD 94.53 -6.39075 -3.1274965 20.164732 1 4136 1.0 ATOM O OE1 . GLN A 1 506 . 506 GLN A OE1 85.55 -5.186102 -3.017426 19.900692 1 4137 1.0 ATOM N NE2 . GLN A 1 506 . 506 GLN A NE2 85.16 -7.042729 -2.2122183 20.867542 1 4138 1.0 ATOM N N . PHE A 1 507 . 507 PHE A N 94.14 -9.455399 -4.544091 15.6925335 1 4139 1.0 ATOM C CA . PHE A 1 507 . 507 PHE A CA 94.14 -10.306354 -4.155779 14.570358 1 4140 1.0 ATOM C C . PHE A 1 507 . 507 PHE A C 94.53 -11.387594 -5.2047815 14.313238 1 4141 1.0 ATOM O O . PHE A 1 507 . 507 PHE A O 93.36 -12.555943 -4.856638 14.09029 1 4142 1.0 ATOM C CB . PHE A 1 507 . 507 PHE A CB 93.36 -9.4626 -3.9613416 13.311655 1 4143 1.0 ATOM C CG . PHE A 1 507 . 507 PHE A CG 92.97 -8.507385 -2.79706 13.3707075 1 4144 1.0 ATOM C CD1 . PHE A 1 507 . 507 PHE A CD1 89.45 -7.4551835 -2.6999276 12.471285 1 4145 1.0 ATOM C CD2 . PHE A 1 507 . 507 PHE A CD2 89.84 -8.665424 -1.7948648 14.318239 1 4146 1.0 ATOM C CE1 . PHE A 1 507 . 507 PHE A CE1 87.89 -6.5739365 -1.6266799 12.523001 1 4147 1.0 ATOM C CE2 . PHE A 1 507 . 507 PHE A CE2 87.89 -7.790169 -0.726152 14.38308 1 4148 1.0 ATOM C CZ . PHE A 1 507 . 507 PHE A CZ 89.84 -6.738203 -0.64541304 13.479185 1 4149 1.0 ATOM N N . GLN A 1 508 . 508 GLN A N 93.75 -10.9926 -6.4789195 14.324434 1 4150 1.0 ATOM C CA . GLN A 1 508 . 508 GLN A CA 93.36 -11.947929 -7.5502653 14.028881 1 4151 1.0 ATOM C C . GLN A 1 508 . 508 GLN A C 93.75 -13.064842 -7.5930643 15.063126 1 4152 1.0 ATOM O O . GLN A 1 508 . 508 GLN A O 92.58 -14.226696 -7.822747 14.718912 1 4153 1.0 ATOM C CB . GLN A 1 508 . 508 GLN A CB 92.58 -11.22716 -8.892208 13.965108 1 4154 1.0 ATOM C CG . GLN A 1 508 . 508 GLN A CG 87.11 -12.102922 -10.069282 13.521628 1 4155 1.0 ATOM C CD . GLN A 1 508 . 508 GLN A CD 87.11 -12.481836 -9.9908695 12.050902 1 4156 1.0 ATOM O OE1 . GLN A 1 508 . 508 GLN A OE1 78.91 -12.007172 -9.117515 11.310074 1 4157 1.0 ATOM N NE2 . GLN A 1 508 . 508 GLN A NE2 78.52 -13.348688 -10.902889 11.613674 1 4158 1.0 ATOM N N . GLU A 1 509 . 509 GLU A N 94.53 -12.698396 -7.3740287 16.331928 1 4159 1.0 ATOM C CA . GLU A 1 509 . 509 GLU A CA 93.75 -13.722157 -7.401533 17.381758 1 4160 1.0 ATOM C C . GLU A 1 509 . 509 GLU A C 94.14 -14.72937 -6.270665 17.195374 1 4161 1.0 ATOM O O . GLU A 1 509 . 509 GLU A O 92.58 -15.940468 -6.4552784 17.39465 1 4162 1.0 ATOM C CB . GLU A 1 509 . 509 GLU A CB 92.97 -13.053705 -7.324587 18.761131 1 4163 1.0 ATOM C CG . GLU A 1 509 . 509 GLU A CG 87.5 -14.007563 -7.597043 19.932587 1 4164 1.0 ATOM C CD . GLU A 1 509 . 509 GLU A CD 87.89 -13.28266 -7.628115 21.265186 1 4165 1.0 ATOM O OE1 . GLU A 1 509 . 509 GLU A OE1 83.2 -13.40281 -8.631526 22.01064 1 4166 1.0 ATOM O OE2 . GLU A 1 509 . 509 GLU A OE2 83.59 -12.586649 -6.638096 21.56346 1 4167 1.0 ATOM N N . ALA A 1 510 . 510 ALA A N 94.53 -14.231436 -5.0896177 16.793797 1 4168 1.0 ATOM C CA . ALA A 1 510 . 510 ALA A CA 94.14 -15.133179 -3.962213 16.564238 1 4169 1.0 ATOM C C . ALA A 1 510 . 510 ALA A C 94.53 -15.961771 -4.148015 15.298634 1 4170 1.0 ATOM O O . ALA A 1 510 . 510 ALA A O 93.36 -17.148895 -3.7999842 15.275009 1 4171 1.0 ATOM C CB . ALA A 1 510 . 510 ALA A CB 93.36 -14.3337 -2.6617508 16.494785 1 4172 1.0 ATOM N N . LEU A 1 511 . 511 LEU A N 94.53 -15.350197 -4.6897264 14.246283 1 4173 1.0 ATOM C CA . LEU A 1 511 . 511 LEU A CA 94.53 -16.08194 -4.8826613 12.99695 1 4174 1.0 ATOM C C . LEU A 1 511 . 511 LEU A C 94.53 -17.120548 -5.992758 13.121384 1 4175 1.0 ATOM O O . LEU A 1 511 . 511 LEU A O 93.36 -18.188606 -5.9264607 12.497238 1 4176 1.0 ATOM C CB . LEU A 1 511 . 511 LEU A CB 93.75 -15.098421 -5.196273 11.858095 1 4177 1.0 ATOM C CG . LEU A 1 511 . 511 LEU A CG 92.19 -14.10881 -4.077877 11.488851 1 4178 1.0 ATOM C CD1 . LEU A 1 511 . 511 LEU A CD1 89.06 -13.195805 -4.525447 10.340662 1 4179 1.0 ATOM C CD2 . LEU A 1 511 . 511 LEU A CD2 88.67 -14.843517 -2.7945848 11.114202 1 4180 1.0 ATOM N N . CYS A 1 512 . 512 CYS A N 94.53 -16.797037 -7.0328054 13.892467 1 4181 1.0 ATOM C CA . CYS A 1 512 . 512 CYS A CA 94.14 -17.772982 -8.106142 14.0939455 1 4182 1.0 ATOM C C . CYS A 1 512 . 512 CYS A C 94.53 -18.966232 -7.615926 14.911724 1 4183 1.0 ATOM O O . CYS A 1 512 . 512 CYS A O 92.58 -20.096083 -8.074327 14.695913 1 4184 1.0 ATOM C CB . CYS A 1 512 . 512 CYS A CB 93.36 -17.100496 -9.299023 14.77726 1 4185 1.0 ATOM S SG . CYS A 1 512 . 512 CYS A SG 90.23 -15.943289 -10.224306 13.72674 1 4186 1.0 ATOM N N . GLN A 1 513 . 513 GLN A N 94.53 -18.70916 -6.7072077 15.84136 1 4187 1.0 ATOM C CA . GLN A 1 513 . 513 GLN A CA 93.75 -19.82603 -6.118579 16.587505 1 4188 1.0 ATOM C C . GLN A 1 513 . 513 GLN A C 94.14 -20.694344 -5.2576227 15.675325 1 4189 1.0 ATOM O O . GLN A 1 513 . 513 GLN A O 92.19 -21.926601 -5.2438974 15.821117 1 4190 1.0 ATOM C CB . GLN A 1 513 . 513 GLN A CB 92.97 -19.295162 -5.296355 17.76704 1 4191 1.0 ATOM C CG . GLN A 1 513 . 513 GLN A CG 84.77 -18.6254 -6.142916 18.849245 1 4192 1.0 ATOM C CD . GLN A 1 513 . 513 GLN A CD 80.08 -18.037968 -5.2958736 19.971066 1 4193 1.0 ATOM O OE1 . GLN A 1 513 . 513 GLN A OE1 72.27 -18.100143 -4.055568 19.926327 1 4194 1.0 ATOM N NE2 . GLN A 1 513 . 513 GLN A NE2 69.53 -17.466545 -5.943005 20.986736 1 4195 1.0 ATOM N N . ALA A 1 514 . 514 ALA A N 93.75 -20.060617 -4.539174 14.75594 1 4196 1.0 ATOM C CA . ALA A 1 514 . 514 ALA A CA 92.97 -20.830675 -3.7342963 13.807438 1 4197 1.0 ATOM C C . ALA A 1 514 . 514 ALA A C 93.36 -21.62651 -4.6088514 12.849433 1 4198 1.0 ATOM O O . ALA A 1 514 . 514 ALA A O 90.62 -22.684504 -4.1926155 12.367462 1 4199 1.0 ATOM C CB . ALA A 1 514 . 514 ALA A CB 92.19 -19.903175 -2.7984824 13.033039 1 4200 1.0 ATOM N N . ALA A 1 515 . 515 ALA A N 94.14 -21.112034 -5.808053 12.563184 1 4201 1.0 ATOM C CA . ALA A 1 515 . 515 ALA A CA 93.36 -21.807327 -6.737505 11.678215 1 4202 1.0 ATOM C C . ALA A 1 515 . 515 ALA A C 93.75 -22.871035 -7.5536327 12.40156 1 4203 1.0 ATOM O O . ALA A 1 515 . 515 ALA A O 91.41 -23.45548 -8.4639635 11.791424 1 4204 1.0 ATOM C CB . ALA A 1 515 . 515 ALA A CB 92.58 -20.803263 -7.676545 10.998195 1 4205 1.0 ATOM N N . LYS A 1 516 . 516 LYS A N 93.36 -23.107178 -7.248724 13.679576 1 4206 1.0 ATOM C CA . LYS A 1 516 . 516 LYS A CA 92.58 -24.111347 -7.9455795 14.494318 1 4207 1.0 ATOM C C . LYS A 1 516 . 516 LYS A C 92.97 -23.824305 -9.440968 14.598894 1 4208 1.0 ATOM O O . LYS A 1 516 . 516 LYS A O 89.06 -24.730564 -10.278553 14.601736 1 4209 1.0 ATOM C CB . LYS A 1 516 . 516 LYS A CB 91.02 -25.525352 -7.7202463 13.927467 1 4210 1.0 ATOM C CG . LYS A 1 516 . 516 LYS A CG 82.81 -25.888966 -6.2531176 13.739543 1 4211 1.0 ATOM C CD . LYS A 1 516 . 516 LYS A CD 76.17 -25.836445 -5.476653 15.074287 1 4212 1.0 ATOM C CE . LYS A 1 516 . 516 LYS A CE 67.97 -26.267845 -4.032591 14.8736925 1 4213 1.0 ATOM N NZ . LYS A 1 516 . 516 LYS A NZ 60.55 -26.19094 -3.2545059 16.15218 1 4214 1.0 ATOM N N . HIS A 1 517 . 517 HIS A N 91.41 -22.524073 -9.778835 14.698769 1 4215 1.0 ATOM C CA . HIS A 1 517 . 517 HIS A CA 91.02 -22.132313 -11.185467 14.817843 1 4216 1.0 ATOM C C . HIS A 1 517 . 517 HIS A C 91.02 -22.437698 -11.696594 16.217493 1 4217 1.0 ATOM O O . HIS A 1 517 . 517 HIS A O 87.11 -22.17924 -11.00694 17.211449 1 4218 1.0 ATOM C CB . HIS A 1 517 . 517 HIS A CB 89.06 -20.64462 -11.35302 14.522547 1 4219 1.0 ATOM C CG . HIS A 1 517 . 517 HIS A CG 89.06 -20.104748 -12.711312 14.859033 1 4220 1.0 ATOM N ND1 . HIS A 1 517 . 517 HIS A ND1 80.08 -20.321638 -13.816969 14.059394 1 4221 1.0 ATOM C CD2 . HIS A 1 517 . 517 HIS A CD2 81.25 -19.357948 -13.140972 15.908035 1 4222 1.0 ATOM C CE1 . HIS A 1 517 . 517 HIS A CE1 82.42 -19.727303 -14.8647995 14.608779 1 4223 1.0 ATOM N NE2 . HIS A 1 517 . 517 HIS A NE2 84.77 -19.133072 -14.479217 15.733372 1 4224 1.0 ATOM N N . GLU A 1 518 . 518 GLU A N 90.62 -22.97173 -12.897937 16.302963 1 4225 1.0 ATOM C CA . GLU A 1 518 . 518 GLU A CA 89.84 -23.278458 -13.558449 17.561863 1 4226 1.0 ATOM C C . GLU A 1 518 . 518 GLU A C 90.62 -22.494465 -14.860861 17.64526 1 4227 1.0 ATOM O O . GLU A 1 518 . 518 GLU A O 85.94 -22.594421 -15.7146 16.760632 1 4228 1.0 ATOM C CB . GLU A 1 518 . 518 GLU A CB 87.11 -24.7792 -13.835666 17.689377 1 4229 1.0 ATOM C CG . GLU A 1 518 . 518 GLU A CG 77.73 -25.633024 -12.569546 17.70805 1 4230 1.0 ATOM C CD . GLU A 1 518 . 518 GLU A CD 71.88 -27.112314 -12.875942 17.83667 1 4231 1.0 ATOM O OE1 . GLU A 1 518 . 518 GLU A OE1 66.02 -27.925085 -11.919449 17.860079 1 4232 1.0 ATOM O OE2 . GLU A 1 518 . 518 GLU A OE2 64.84 -27.48019 -14.06695 17.913849 1 4233 1.0 ATOM N N . GLY A 1 519 . 519 GLY A N 88.67 -21.717297 -14.9909115 18.714478 1 4234 1.0 ATOM C CA . GLY A 1 519 . 519 GLY A CA 88.67 -20.91718 -16.19316 18.90406 1 4235 1.0 ATOM C C . GLY A 1 519 . 519 GLY A C 90.23 -19.458141 -15.865299 19.157001 1 4236 1.0 ATOM O O . GLY A 1 519 . 519 GLY A O 87.11 -19.084093 -14.698458 19.322704 1 4237 1.0 ATOM N N . PRO A 1 520 . 520 PRO A N 90.62 -18.604713 -16.912308 19.224634 1 4238 1.0 ATOM C CA . PRO A 1 520 . 520 PRO A CA 91.02 -17.178036 -16.671438 19.450775 1 4239 1.0 ATOM C C . PRO A 1 520 . 520 PRO A C 92.19 -16.57156 -15.804159 18.34756 1 4240 1.0 ATOM O O . PRO A 1 520 . 520 PRO A O 90.23 -17.048962 -15.771244 17.211308 1 4241 1.0 ATOM C CB . PRO A 1 520 . 520 PRO A CB 88.67 -16.576607 -18.082659 19.45546 1 4242 1.0 ATOM C CG . PRO A 1 520 . 520 PRO A CG 85.94 -17.719534 -18.983963 19.802242 1 4243 1.0 ATOM C CD . PRO A 1 520 . 520 PRO A CD 88.67 -18.932917 -18.345018 19.168766 1 4244 1.0 ATOM N N . LEU A 1 521 . 521 LEU A N 92.58 -15.496452 -15.105761 18.714937 1 4245 1.0 ATOM C CA . LEU A 1 521 . 521 LEU A CA 92.58 -14.876465 -14.177967 17.773842 1 4246 1.0 ATOM C C . LEU A 1 521 . 521 LEU A C 92.97 -14.23457 -14.9045515 16.600357 1 4247 1.0 ATOM O O . LEU A 1 521 . 521 LEU A O 91.41 -14.206694 -14.370945 15.483007 1 4248 1.0 ATOM C CB . LEU A 1 521 . 521 LEU A CB 91.8 -13.8305435 -13.317766 18.505966 1 4249 1.0 ATOM C CG . LEU A 1 521 . 521 LEU A CG 90.62 -13.115564 -12.243357 17.67212 1 4250 1.0 ATOM C CD1 . LEU A 1 521 . 521 LEU A CD1 85.94 -12.061493 -11.524368 18.515461 1 4251 1.0 ATOM C CD2 . LEU A 1 521 . 521 LEU A CD2 85.94 -14.113633 -11.248669 17.088932 1 4252 1.0 ATOM N N . HIS A 1 522 . 522 HIS A N 91.8 -13.70084 -16.119469 16.815268 1 4253 1.0 ATOM C CA . HIS A 1 522 . 522 HIS A CA 91.8 -13.014183 -16.836746 15.747805 1 4254 1.0 ATOM C C . HIS A 1 522 . 522 HIS A C 91.8 -13.965439 -17.339062 14.669429 1 4255 1.0 ATOM O O . HIS A 1 522 . 522 HIS A O 89.06 -13.513693 -17.764645 13.598139 1 4256 1.0 ATOM C CB . HIS A 1 522 . 522 HIS A CB 91.02 -12.209686 -18.011013 16.329283 1 4257 1.0 ATOM C CG . HIS A 1 522 . 522 HIS A CG 91.41 -13.053876 -19.111315 16.898874 1 4258 1.0 ATOM N ND1 . HIS A 1 522 . 522 HIS A ND1 85.16 -13.521973 -19.080252 18.200783 1 4259 1.0 ATOM C CD2 . HIS A 1 522 . 522 HIS A CD2 85.94 -13.477653 -20.270819 16.347298 1 4260 1.0 ATOM C CE1 . HIS A 1 522 . 522 HIS A CE1 85.94 -14.218919 -20.179113 18.432104 1 4261 1.0 ATOM N NE2 . HIS A 1 522 . 522 HIS A NE2 87.5 -14.212811 -20.921822 17.304094 1 4262 1.0 ATOM N N . LYS A 1 523 . 523 LYS A N 91.41 -15.260418 -17.30584 14.918201 1 4263 1.0 ATOM C CA . LYS A 1 523 . 523 LYS A CA 90.62 -16.263433 -17.717567 13.936269 1 4264 1.0 ATOM C C . LYS A 1 523 . 523 LYS A C 91.41 -16.822926 -16.542591 13.140158 1 4265 1.0 ATOM O O . LYS A 1 523 . 523 LYS A O 89.06 -17.68552 -16.74127 12.277345 1 4266 1.0 ATOM C CB . LYS A 1 523 . 523 LYS A CB 89.06 -17.410194 -18.465181 14.632519 1 4267 1.0 ATOM C CG . LYS A 1 523 . 523 LYS A CG 85.16 -17.015865 -19.801292 15.242298 1 4268 1.0 ATOM C CD . LYS A 1 523 . 523 LYS A CD 80.08 -18.234686 -20.510334 15.826195 1 4269 1.0 ATOM C CE . LYS A 1 523 . 523 LYS A CE 73.83 -17.852154 -21.865877 16.40398 1 4270 1.0 ATOM N NZ . LYS A 1 523 . 523 LYS A NZ 67.19 -19.030827 -22.56829 16.962969 1 4271 1.0 ATOM N N . CYS A 1 524 . 524 CYS A N 93.36 -16.331455 -15.336685 13.40876 1 4272 1.0 ATOM C CA . CYS A 1 524 . 524 CYS A CA 92.97 -16.876389 -14.146675 12.759354 1 4273 1.0 ATOM C C . CYS A 1 524 . 524 CYS A C 93.36 -16.379536 -14.055183 11.322861 1 4274 1.0 ATOM O O . CYS A 1 524 . 524 CYS A O 91.02 -15.201221 -14.271729 11.036802 1 4275 1.0 ATOM C CB . CYS A 1 524 . 524 CYS A CB 91.8 -16.49556 -12.886546 13.530033 1 4276 1.0 ATOM S SG . CYS A 1 524 . 524 CYS A SG 89.06 -17.100851 -11.353999 12.795067 1 4277 1.0 ATOM N N . ASP A 1 525 . 525 ASP A N 92.19 -17.2797 -13.705154 10.413848 1 4278 1.0 ATOM C CA . ASP A 1 525 . 525 ASP A CA 92.19 -16.981907 -13.466602 9.004534 1 4279 1.0 ATOM C C . ASP A 1 525 . 525 ASP A C 92.97 -17.738752 -12.207077 8.584939 1 4280 1.0 ATOM O O . ASP A 1 525 . 525 ASP A O 90.23 -18.967928 -12.21171 8.5024395 1 4281 1.0 ATOM C CB . ASP A 1 525 . 525 ASP A CB 90.23 -17.385511 -14.663162 8.141052 1 4282 1.0 ATOM C CG . ASP A 1 525 . 525 ASP A CG 89.45 -17.034979 -14.4663315 6.6770287 1 4283 1.0 ATOM O OD1 . ASP A 1 525 . 525 ASP A OD1 83.98 -16.28577 -13.517658 6.355954 1 4284 1.0 ATOM O OD2 . ASP A 1 525 . 525 ASP A OD2 83.98 -17.5086 -15.254281 5.8377414 1 4285 1.0 ATOM N N . ILE A 1 526 . 526 ILE A N 94.14 -17.000507 -11.140834 8.306842 1 4286 1.0 ATOM C CA . ILE A 1 526 . 526 ILE A CA 93.75 -17.607664 -9.853367 7.9888988 1 4287 1.0 ATOM C C . ILE A 1 526 . 526 ILE A C 93.75 -18.004555 -9.764225 6.520873 1 4288 1.0 ATOM O O . ILE A 1 526 . 526 ILE A O 91.02 -18.357147 -8.671851 6.0432014 1 4289 1.0 ATOM C CB . ILE A 1 526 . 526 ILE A CB 92.19 -16.664993 -8.685452 8.343902 1 4290 1.0 ATOM C CG1 . ILE A 1 526 . 526 ILE A CG1 85.16 -15.380617 -8.764367 7.5214643 1 4291 1.0 ATOM C CG2 . ILE A 1 526 . 526 ILE A CG2 82.42 -16.327782 -8.7202 9.841801 1 4292 1.0 ATOM C CD1 . ILE A 1 526 . 526 ILE A CD1 80.47 -14.469893 -7.570118 7.6912413 1 4293 1.0 ATOM N N . SER A 1 527 . 527 SER A N 93.75 -17.956112 -10.872046 5.774127 1 4294 1.0 ATOM C CA . SER A 1 527 . 527 SER A CA 93.36 -18.366058 -10.846824 4.379053 1 4295 1.0 ATOM C C . SER A 1 527 . 527 SER A C 93.36 -19.835655 -10.437761 4.2637935 1 4296 1.0 ATOM O O . SER A 1 527 . 527 SER A O 89.84 -20.66219 -10.769909 5.1204495 1 4297 1.0 ATOM C CB . SER A 1 527 . 527 SER A CB 91.02 -18.140192 -12.208765 3.7394938 1 4298 1.0 ATOM O OG . SER A 1 527 . 527 SER A OG 81.64 -16.766384 -12.56847 3.762054 1 4299 1.0 ATOM N N . ASN A 1 528 . 528 ASN A N 92.97 -20.118816 -9.676186 3.208626 1 4300 1.0 ATOM C CA . ASN A 1 528 . 528 ASN A CA 92.58 -21.469666 -9.206009 2.917257 1 4301 1.0 ATOM C C . ASN A 1 528 . 528 ASN A C 93.36 -22.017677 -8.288591 4.007183 1 4302 1.0 ATOM O O . ASN A 1 528 . 528 ASN A O 90.62 -23.235722 -8.126469 4.1281776 1 4303 1.0 ATOM C CB . ASN A 1 528 . 528 ASN A CB 91.02 -22.427494 -10.386627 2.6833062 1 4304 1.0 ATOM C CG . ASN A 1 528 . 528 ASN A CG 87.89 -21.99239 -11.272201 1.5346142 1 4305 1.0 ATOM O OD1 . ASN A 1 528 . 528 ASN A OD1 79.3 -21.615202 -10.7757015 0.46479785 1 4306 1.0 ATOM N ND2 . ASN A 1 528 . 528 ASN A ND2 78.52 -22.023262 -12.579358 1.7333982 1 4307 1.0 ATOM N N . SER A 1 529 . 529 SER A N 93.36 -21.140074 -7.6905217 4.7770977 1 4308 1.0 ATOM C CA . SER A 1 529 . 529 SER A CA 93.36 -21.539452 -6.7675104 5.8293686 1 4309 1.0 ATOM C C . SER A 1 529 . 529 SER A C 94.14 -21.13303 -5.35476 5.421698 1 4310 1.0 ATOM O O . SER A 1 529 . 529 SER A O 91.8 -19.9813 -4.95391 5.6017056 1 4311 1.0 ATOM C CB . SER A 1 529 . 529 SER A CB 92.19 -20.911781 -7.1539717 7.1653023 1 4312 1.0 ATOM O OG . SER A 1 529 . 529 SER A OG 86.72 -21.251936 -6.222766 8.173774 1 4313 1.0 ATOM N N . THR A 1 530 . 530 THR A N 93.75 -22.082277 -4.6040893 4.895277 1 4314 1.0 ATOM C CA . THR A 1 530 . 530 THR A CA 93.75 -21.82026 -3.225356 4.496202 1 4315 1.0 ATOM C C . THR A 1 530 . 530 THR A C 94.14 -21.562153 -2.3367257 5.7037477 1 4316 1.0 ATOM O O . THR A 1 530 . 530 THR A O 92.19 -20.797852 -1.3659315 5.61069 1 4317 1.0 ATOM C CB . THR A 1 530 . 530 THR A CB 92.58 -22.997185 -2.6809416 3.669102 1 4318 1.0 ATOM O OG1 . THR A 1 530 . 530 THR A OG1 83.2 -23.21249 -3.5319805 2.5321712 1 4319 1.0 ATOM C CG2 . THR A 1 530 . 530 THR A CG2 80.86 -22.727013 -1.2616051 3.1922562 1 4320 1.0 ATOM N N . GLU A 1 531 . 531 GLU A N 94.14 -22.17246 -2.6624815 6.8319197 1 4321 1.0 ATOM C CA . GLU A 1 531 . 531 GLU A CA 93.75 -21.97316 -1.8738251 8.046736 1 4322 1.0 ATOM C C . GLU A 1 531 . 531 GLU A C 94.14 -20.52328 -1.9663658 8.524431 1 4323 1.0 ATOM O O . GLU A 1 531 . 531 GLU A O 92.19 -19.922138 -0.9500767 8.91678 1 4324 1.0 ATOM C CB . GLU A 1 531 . 531 GLU A CB 92.19 -22.928291 -2.3353834 9.142782 1 4325 1.0 ATOM C CG . GLU A 1 531 . 531 GLU A CG 83.2 -24.41155 -2.1078343 8.831493 1 4326 1.0 ATOM C CD . GLU A 1 531 . 531 GLU A CD 78.91 -25.003187 -3.2035055 7.963373 1 4327 1.0 ATOM O OE1 . GLU A 1 531 . 531 GLU A OE1 72.27 -26.204937 -3.1138968 7.6181917 1 4328 1.0 ATOM O OE2 . GLU A 1 531 . 531 GLU A OE2 72.66 -24.262703 -4.15851 7.6253757 1 4329 1.0 ATOM N N . ALA A 1 532 . 532 ALA A N 94.14 -19.954933 -3.1848123 8.513206 1 4330 1.0 ATOM C CA . ALA A 1 532 . 532 ALA A CA 94.14 -18.56429 -3.3484302 8.914529 1 4331 1.0 ATOM C C . ALA A 1 532 . 532 ALA A C 94.53 -17.618204 -2.6967926 7.9108496 1 4332 1.0 ATOM O O . ALA A 1 532 . 532 ALA A O 93.36 -16.594807 -2.1257658 8.28761 1 4333 1.0 ATOM C CB . ALA A 1 532 . 532 ALA A CB 93.36 -18.237278 -4.8305807 9.084415 1 4334 1.0 ATOM N N . GLY A 1 533 . 533 GLY A N 93.75 -17.945679 -2.7887003 6.6279173 1 4335 1.0 ATOM C CA . GLY A 1 533 . 533 GLY A CA 93.36 -17.105831 -2.18815 5.6097627 1 4336 1.0 ATOM C C . GLY A 1 533 . 533 GLY A C 94.14 -17.077194 -0.6732197 5.6972084 1 4337 1.0 ATOM O O . GLY A 1 533 . 533 GLY A O 92.97 -16.024204 -0.04973784 5.5045815 1 4338 1.0 ATOM N N . GLN A 1 534 . 534 GLN A N 92.97 -18.217346 -0.05589807 5.9803553 1 4339 1.0 ATOM C CA . GLN A 1 534 . 534 GLN A CA 92.58 -18.270042 1.4013458 6.098841 1 4340 1.0 ATOM C C . GLN A 1 534 . 534 GLN A C 93.36 -17.518856 1.8621413 7.340472 1 4341 1.0 ATOM O O . GLN A 1 534 . 534 GLN A O 91.41 -16.842308 2.8992386 7.306392 1 4342 1.0 ATOM C CB . GLN A 1 534 . 534 GLN A CB 91.02 -19.71688 1.8796325 6.1454453 1 4343 1.0 ATOM C CG . GLN A 1 534 . 534 GLN A CG 81.25 -19.8614 3.396248 6.152281 1 4344 1.0 ATOM C CD . GLN A 1 534 . 534 GLN A CD 75.78 -21.305225 3.844428 6.1526947 1 4345 1.0 ATOM O OE1 . GLN A 1 534 . 534 GLN A OE1 67.19 -22.217285 3.0462165 6.36295 1 4346 1.0 ATOM N NE2 . GLN A 1 534 . 534 GLN A NE2 65.23 -21.535591 5.1350822 5.920806 1 4347 1.0 ATOM N N . LYS A 1 535 . 535 LYS A N 92.58 -17.63591 1.0990967 8.438054 1 4348 1.0 ATOM C CA . LYS A 1 535 . 535 LYS A CA 92.58 -16.911827 1.4593141 9.650452 1 4349 1.0 ATOM C C . LYS A 1 535 . 535 LYS A C 92.97 -15.406649 1.3710717 9.42709 1 4350 1.0 ATOM O O . LYS A 1 535 . 535 LYS A O 91.8 -14.640154 2.2016044 9.950649 1 4351 1.0 ATOM C CB . LYS A 1 535 . 535 LYS A CB 91.8 -17.336641 0.55694103 10.817111 1 4352 1.0 ATOM C CG . LYS A 1 535 . 535 LYS A CG 87.89 -16.760021 0.9403353 12.166045 1 4353 1.0 ATOM C CD . LYS A 1 535 . 535 LYS A CD 83.59 -17.273651 0.037663575 13.276043 1 4354 1.0 ATOM C CE . LYS A 1 535 . 535 LYS A CE 80.08 -16.727457 0.45132738 14.627709 1 4355 1.0 ATOM N NZ . LYS A 1 535 . 535 LYS A NZ 74.22 -17.215115 1.8220593 15.02763 1 4356 1.0 ATOM N N . LEU A 1 536 . 536 LEU A N 93.75 -14.9671955 0.39517483 8.649208 1 4357 1.0 ATOM C CA . LEU A 1 536 . 536 LEU A CA 93.75 -13.546168 0.27111945 8.333809 1 4358 1.0 ATOM C C . LEU A 1 536 . 536 LEU A C 94.14 -13.103127 1.3655812 7.3684444 1 4359 1.0 ATOM O O . LEU A 1 536 . 536 LEU A O 92.97 -12.011997 1.9311075 7.5165634 1 4360 1.0 ATOM C CB . LEU A 1 536 . 536 LEU A CB 92.97 -13.250824 -1.112548 7.7488155 1 4361 1.0 ATOM C CG . LEU A 1 536 . 536 LEU A CG 90.62 -11.793732 -1.3797588 7.3364506 1 4362 1.0 ATOM C CD1 . LEU A 1 536 . 536 LEU A CD1 87.11 -11.687229 -2.725336 6.630199 1 4363 1.0 ATOM C CD2 . LEU A 1 536 . 536 LEU A CD2 86.33 -10.860056 -1.3025684 8.535763 1 4364 1.0 ATOM N N . PHE A 1 537 . 537 PHE A N 93.75 -13.934574 1.6682639 6.3751373 1 4365 1.0 ATOM C CA . PHE A 1 537 . 537 PHE A CA 93.36 -13.576168 2.678142 5.3825383 1 4366 1.0 ATOM C C . PHE A 1 537 . 537 PHE A C 93.75 -13.444088 4.0632677 6.0071707 1 4367 1.0 ATOM O O . PHE A 1 537 . 537 PHE A O 92.19 -12.641954 4.881491 5.5291786 1 4368 1.0 ATOM C CB . PHE A 1 537 . 537 PHE A CB 92.97 -14.612569 2.7066305 4.2678995 1 4369 1.0 ATOM C CG . PHE A 1 537 . 537 PHE A CG 92.19 -14.333347 3.7330685 3.1949997 1 4370 1.0 ATOM C CD1 . PHE A 1 537 . 537 PHE A CD1 88.67 -15.035328 4.9315796 3.172536 1 4371 1.0 ATOM C CD2 . PHE A 1 537 . 537 PHE A CD2 89.06 -13.377855 3.5076427 2.2163458 1 4372 1.0 ATOM C CE1 . PHE A 1 537 . 537 PHE A CE1 86.72 -14.782059 5.878219 2.1969624 1 4373 1.0 ATOM C CE2 . PHE A 1 537 . 537 PHE A CE2 86.72 -13.120722 4.45337 1.2417622 1 4374 1.0 ATOM C CZ . PHE A 1 537 . 537 PHE A CZ 87.89 -13.826318 5.639984 1.2295859 1 4375 1.0 ATOM N N . ASN A 1 538 . 538 ASN A N 92.19 -14.221493 4.352223 7.0556965 1 4376 1.0 ATOM C CA . ASN A 1 538 . 538 ASN A CA 91.41 -14.12257 5.645578 7.7264504 1 4377 1.0 ATOM C C . ASN A 1 538 . 538 ASN A C 92.58 -12.735758 5.858748 8.326157 1 4378 1.0 ATOM O O . ASN A 1 538 . 538 ASN A O 90.23 -12.28923 7.0092506 8.445904 1 4379 1.0 ATOM C CB . ASN A 1 538 . 538 ASN A CB 90.23 -15.19165 5.7646513 8.812166 1 4380 1.0 ATOM C CG . ASN A 1 538 . 538 ASN A CG 85.55 -16.597713 5.865111 8.243014 1 4381 1.0 ATOM O OD1 . ASN A 1 538 . 538 ASN A OD1 76.17 -16.784622 6.2662897 7.0970144 1 4382 1.0 ATOM N ND2 . ASN A 1 538 . 538 ASN A ND2 74.61 -17.595837 5.4941807 9.047049 1 4383 1.0 ATOM N N . MET A 1 539 . 539 MET A N 93.36 -12.0687895 4.7870665 8.721173 1 4384 1.0 ATOM C CA . MET A 1 539 . 539 MET A CA 93.36 -10.701052 4.890978 9.219951 1 4385 1.0 ATOM C C . MET A 1 539 . 539 MET A C 93.75 -9.681261 4.8559837 8.083644 1 4386 1.0 ATOM O O . MET A 1 539 . 539 MET A O 92.58 -8.658514 5.540691 8.1493 1 4387 1.0 ATOM C CB . MET A 1 539 . 539 MET A CB 91.8 -10.41828 3.7635908 10.218605 1 4388 1.0 ATOM C CG . MET A 1 539 . 539 MET A CG 87.11 -9.037083 3.827248 10.877663 1 4389 1.0 ATOM S SD . MET A 1 539 . 539 MET A SD 84.77 -7.750638 2.9170945 9.960215 1 4390 1.0 ATOM C CE . MET A 1 539 . 539 MET A CE 76.17 -8.350984 1.2377129 10.124578 1 4391 1.0 ATOM N N . LEU A 1 540 . 540 LEU A N 94.14 -9.946577 4.051279 7.0476084 1 4392 1.0 ATOM C CA . LEU A 1 540 . 540 LEU A CA 94.14 -9.010992 3.9085908 5.9373074 1 4393 1.0 ATOM C C . LEU A 1 540 . 540 LEU A C 94.53 -8.809727 5.2290654 5.203905 1 4394 1.0 ATOM O O . LEU A 1 540 . 540 LEU A O 92.97 -7.6955147 5.5660357 4.8017325 1 4395 1.0 ATOM C CB . LEU A 1 540 . 540 LEU A CB 93.75 -9.503267 2.8227448 4.980859 1 4396 1.0 ATOM C CG . LEU A 1 540 . 540 LEU A CG 92.58 -8.919816 1.4078591 5.125196 1 4397 1.0 ATOM C CD1 . LEU A 1 540 . 540 LEU A CD1 89.06 -9.604685 0.46519408 4.1437645 1 4398 1.0 ATOM C CD2 . LEU A 1 540 . 540 LEU A CD2 88.67 -9.058832 0.8887147 6.5483913 1 4399 1.0 ATOM N N . ARG A 1 541 . 541 ARG A N 93.75 -9.907806 5.992341 5.0190167 1 4400 1.0 ATOM C CA . ARG A 1 541 . 541 ARG A CA 93.36 -9.818546 7.2157907 4.2188883 1 4401 1.0 ATOM C C . ARG A 1 541 . 541 ARG A C 94.14 -9.051317 8.317795 4.9385915 1 4402 1.0 ATOM O O . ARG A 1 541 . 541 ARG A O 91.8 -8.623793 9.286512 4.303312 1 4403 1.0 ATOM C CB . ARG A 1 541 . 541 ARG A CB 90.62 -11.225336 7.727508 3.8700662 1 4404 1.0 ATOM C CG . ARG A 1 541 . 541 ARG A CG 84.77 -12.0252285 8.222206 5.050779 1 4405 1.0 ATOM C CD . ARG A 1 541 . 541 ARG A CD 83.2 -13.419322 8.653091 4.6406884 1 4406 1.0 ATOM N NE . ARG A 1 541 . 541 ARG A NE 78.12 -14.164391 9.192484 5.755145 1 4407 1.0 ATOM C CZ . ARG A 1 541 . 541 ARG A CZ 73.83 -14.170816 10.484019 6.106063 1 4408 1.0 ATOM N NH1 . ARG A 1 541 . 541 ARG A NH1 67.97 -14.873476 10.880753 7.146483 1 4409 1.0 ATOM N NH2 . ARG A 1 541 . 541 ARG A NH2 68.36 -13.472927 11.359183 5.4142094 1 4410 1.0 ATOM N N . LEU A 1 542 . 542 LEU A N 93.36 -8.880705 8.208391 6.249642 1 4411 1.0 ATOM C CA . LEU A 1 542 . 542 LEU A CA 93.36 -8.148937 9.227009 6.997175 1 4412 1.0 ATOM C C . LEU A 1 542 . 542 LEU A C 93.36 -6.668439 9.230225 6.6523733 1 4413 1.0 ATOM O O . LEU A 1 542 . 542 LEU A O 91.02 -6.0328517 10.29492 6.647849 1 4414 1.0 ATOM C CB . LEU A 1 542 . 542 LEU A CB 92.58 -8.346036 9.017559 8.498653 1 4415 1.0 ATOM C CG . LEU A 1 542 . 542 LEU A CG 91.41 -9.772983 9.101042 9.026182 1 4416 1.0 ATOM C CD1 . LEU A 1 542 . 542 LEU A CD1 87.11 -9.79674 8.812521 10.521944 1 4417 1.0 ATOM C CD2 . LEU A 1 542 . 542 LEU A CD2 86.72 -10.384239 10.4633465 8.72186 1 4418 1.0 ATOM N N . GLY A 1 543 . 543 GLY A N 93.75 -6.116077 8.06156 6.367365 1 4419 1.0 ATOM C CA . GLY A 1 543 . 543 GLY A CA 93.75 -4.68534 7.980407 6.084623 1 4420 1.0 ATOM C C . GLY A 1 543 . 543 GLY A C 94.14 -3.867188 8.405562 7.2904615 1 4421 1.0 ATOM O O . GLY A 1 543 . 543 GLY A O 91.41 -4.1182976 7.983241 8.426056 1 4422 1.0 ATOM N N . LYS A 1 544 . 544 LYS A N 92.97 -2.879446 9.247551 7.0499773 1 4423 1.0 ATOM C CA . LYS A 1 544 . 544 LYS A CA 92.19 -2.0331585 9.7641 8.115501 1 4424 1.0 ATOM C C . LYS A 1 544 . 544 LYS A C 92.58 -2.457202 11.15681 8.546028 1 4425 1.0 ATOM O O . LYS A 1 544 . 544 LYS A O 89.84 -1.6858408 11.877499 9.208728 1 4426 1.0 ATOM C CB . LYS A 1 544 . 544 LYS A CB 90.62 -0.5602149 9.761774 7.664796 1 4427 1.0 ATOM C CG . LYS A 1 544 . 544 LYS A CG 85.94 0.44725502 9.764446 8.793455 1 4428 1.0 ATOM C CD . LYS A 1 544 . 544 LYS A CD 82.03 1.8728603 9.658871 8.265155 1 4429 1.0 ATOM C CE . LYS A 1 544 . 544 LYS A CE 76.17 2.8762007 9.677408 9.409445 1 4430 1.0 ATOM N NZ . LYS A 1 544 . 544 LYS A NZ 69.53 2.722084 8.490095 10.297857 1 4431 1.0 ATOM N N . SER A 1 545 . 545 SER A N 92.19 -3.6573863 11.584906 8.163504 1 4432 1.0 ATOM C CA . SER A 1 545 . 545 SER A CA 91.41 -4.1503644 12.902273 8.526262 1 4433 1.0 ATOM C C . SER A 1 545 . 545 SER A C 91.8 -4.522834 13.000417 9.997829 1 4434 1.0 ATOM O O . SER A 1 545 . 545 SER A O 89.06 -4.6385784 14.11321 10.525051 1 4435 1.0 ATOM C CB . SER A 1 545 . 545 SER A CB 90.23 -5.355879 13.273784 7.6640205 1 4436 1.0 ATOM O OG . SER A 1 545 . 545 SER A OG 84.77 -6.4324727 12.384204 7.881925 1 4437 1.0 ATOM N N . GLU A 1 546 . 546 GLU A N 91.41 -4.716202 11.874203 10.663733 1 4438 1.0 ATOM C CA . GLU A 1 546 . 546 GLU A CA 91.41 -5.0623627 11.82712 12.072812 1 4439 1.0 ATOM C C . GLU A 1 546 . 546 GLU A C 92.19 -4.04794 10.960097 12.8051405 1 4440 1.0 ATOM O O . GLU A 1 546 . 546 GLU A O 90.62 -3.5385256 9.980113 12.248405 1 4441 1.0 ATOM C CB . GLU A 1 546 . 546 GLU A CB 89.45 -6.480596 11.267647 12.277493 1 4442 1.0 ATOM C CG . GLU A 1 546 . 546 GLU A CG 85.16 -7.59317 12.068525 11.5789585 1 4443 1.0 ATOM C CD . GLU A 1 546 . 546 GLU A CD 83.2 -7.9917345 13.312216 12.360716 1 4444 1.0 ATOM O OE1 . GLU A 1 546 . 546 GLU A OE1 76.56 -9.056519 13.888344 12.047972 1 4445 1.0 ATOM O OE2 . GLU A 1 546 . 546 GLU A OE2 76.17 -7.252106 13.709282 13.289915 1 4446 1.0 ATOM N N . PRO A 1 547 . 547 PRO A N 92.19 -3.722092 11.285721 14.078062 1 4447 1.0 ATOM C CA . PRO A 1 547 . 547 PRO A CA 92.19 -2.820877 10.426309 14.8439245 1 4448 1.0 ATOM C C . PRO A 1 547 . 547 PRO A C 92.97 -3.4146147 9.031675 15.024963 1 4449 1.0 ATOM O O . PRO A 1 547 . 547 PRO A O 92.19 -4.630849 8.866114 15.13446 1 4450 1.0 ATOM C CB . PRO A 1 547 . 547 PRO A CB 90.62 -2.6759877 11.162407 16.179733 1 4451 1.0 ATOM C CG . PRO A 1 547 . 547 PRO A CG 87.5 -3.8793468 12.0342045 16.262817 1 4452 1.0 ATOM C CD . PRO A 1 547 . 547 PRO A CD 90.23 -4.1900864 12.442952 14.846911 1 4453 1.0 ATOM N N . TRP A 1 548 . 548 TRP A N 94.53 -2.5344882 8.026197 15.06761 1 4454 1.0 ATOM C CA . TRP A 1 548 . 548 TRP A CA 94.53 -3.0053263 6.640623 15.11248 1 4455 1.0 ATOM C C . TRP A 1 548 . 548 TRP A C 94.92 -3.7871475 6.3622894 16.387012 1 4456 1.0 ATOM O O . TRP A 1 548 . 548 TRP A O 94.14 -4.6819324 5.5027146 16.393408 1 4457 1.0 ATOM C CB . TRP A 1 548 . 548 TRP A CB 94.53 -1.8260555 5.6768684 14.995566 1 4458 1.0 ATOM C CG . TRP A 1 548 . 548 TRP A CG 94.92 -0.8944678 5.660143 16.167202 1 4459 1.0 ATOM C CD1 . TRP A 1 548 . 548 TRP A CD1 94.14 0.22387782 6.421385 16.334408 1 4460 1.0 ATOM C CD2 . TRP A 1 548 . 548 TRP A CD2 94.92 -0.99589205 4.8445373 17.34203 1 4461 1.0 ATOM N NE1 . TRP A 1 548 . 548 TRP A NE1 94.14 0.81557024 6.1382694 17.531612 1 4462 1.0 ATOM C CE2 . TRP A 1 548 . 548 TRP A CE2 94.53 0.08704415 5.1829543 18.170061 1 4463 1.0 ATOM C CE3 . TRP A 1 548 . 548 TRP A CE3 94.53 -1.900823 3.8729076 17.768822 1 4464 1.0 ATOM C CZ2 . TRP A 1 548 . 548 TRP A CZ2 94.14 0.2974751 4.564554 19.406097 1 4465 1.0 ATOM C CZ3 . TRP A 1 548 . 548 TRP A CZ3 93.75 -1.6948526 3.2606819 18.994423 1 4466 1.0 ATOM C CH2 . TRP A 1 548 . 548 TRP A CH2 93.36 -0.60966533 3.60818 19.798138 1 4467 1.0 ATOM N N . THR A 1 549 . 549 THR A N 94.14 -3.4723227 7.0605135 17.472885 1 4468 1.0 ATOM C CA . THR A 1 549 . 549 THR A CA 94.14 -4.231523 6.886875 18.706059 1 4469 1.0 ATOM C C . THR A 1 549 . 549 THR A C 94.53 -5.6766796 7.3329964 18.537653 1 4470 1.0 ATOM O O . THR A 1 549 . 549 THR A O 92.58 -6.588217 6.7017627 19.088968 1 4471 1.0 ATOM C CB . THR A 1 549 . 549 THR A CB 92.97 -3.5666368 7.650618 19.854374 1 4472 1.0 ATOM O OG1 . THR A 1 549 . 549 THR A OG1 86.33 -3.4056826 9.027313 19.471264 1 4473 1.0 ATOM C CG2 . THR A 1 549 . 549 THR A CG2 85.55 -2.1950421 7.06478 20.1737 1 4474 1.0 ATOM N N . LEU A 1 550 . 550 LEU A N 92.19 -5.8927855 8.403644 17.77134 1 4475 1.0 ATOM C CA . LEU A 1 550 . 550 LEU A CA 91.8 -7.2553177 8.853056 17.492144 1 4476 1.0 ATOM C C . LEU A 1 550 . 550 LEU A C 92.58 -7.9421473 7.9258137 16.501543 1 4477 1.0 ATOM O O . LEU A 1 550 . 550 LEU A O 91.8 -9.13398 7.624079 16.647902 1 4478 1.0 ATOM C CB . LEU A 1 550 . 550 LEU A CB 90.62 -7.236876 10.29377 16.95982 1 4479 1.0 ATOM C CG . LEU A 1 550 . 550 LEU A CG 85.55 -8.590997 10.897969 16.567234 1 4480 1.0 ATOM C CD1 . LEU A 1 550 . 550 LEU A CD1 80.08 -8.409134 12.315498 16.027733 1 4481 1.0 ATOM C CD2 . LEU A 1 550 . 550 LEU A CD2 79.3 -9.570581 10.882046 17.739113 1 4482 1.0 ATOM N N . ALA A 1 551 . 551 ALA A N 92.58 -7.2001276 7.474103 15.473187 1 4483 1.0 ATOM C CA . ALA A 1 551 . 551 ALA A CA 92.97 -7.7752 6.5499315 14.504253 1 4484 1.0 ATOM C C . ALA A 1 551 . 551 ALA A C 93.36 -8.166256 5.2300878 15.154013 1 4485 1.0 ATOM O O . ALA A 1 551 . 551 ALA A O 92.19 -9.187721 4.6364093 14.798006 1 4486 1.0 ATOM C CB . ALA A 1 551 . 551 ALA A CB 92.19 -6.791956 6.321099 13.357902 1 4487 1.0 ATOM N N . LEU A 1 552 . 552 LEU A N 94.53 -7.360632 4.7721143 16.109901 1 4488 1.0 ATOM C CA . LEU A 1 552 . 552 LEU A CA 94.53 -7.6844907 3.5367112 16.818972 1 4489 1.0 ATOM C C . LEU A 1 552 . 552 LEU A C 94.53 -8.9163065 3.7136507 17.697014 1 4490 1.0 ATOM O O . LEU A 1 552 . 552 LEU A O 92.97 -9.746593 2.8035264 17.799252 1 4491 1.0 ATOM C CB . LEU A 1 552 . 552 LEU A CB 94.14 -6.487075 3.078798 17.659779 1 4492 1.0 ATOM C CG . LEU A 1 552 . 552 LEU A CG 92.58 -6.6336403 1.7416577 18.392147 1 4493 1.0 ATOM C CD1 . LEU A 1 552 . 552 LEU A CD1 89.45 -5.4463196 1.5147929 19.324299 1 4494 1.0 ATOM C CD2 . LEU A 1 552 . 552 LEU A CD2 89.06 -6.7748613 0.6015718 17.396364 1 4495 1.0 ATOM N N . GLU A 1 553 . 553 GLU A N 92.19 -9.045311 4.873766 18.322548 1 4496 1.0 ATOM C CA . GLU A 1 553 . 553 GLU A CA 91.8 -10.185028 5.1274014 19.198227 1 4497 1.0 ATOM C C . GLU A 1 553 . 553 GLU A C 91.8 -11.4830065 5.170957 18.398705 1 4498 1.0 ATOM O O . GLU A 1 553 . 553 GLU A O 90.23 -12.529143 4.7303276 18.896212 1 4499 1.0 ATOM C CB . GLU A 1 553 . 553 GLU A CB 91.02 -9.975176 6.426182 19.971842 1 4500 1.0 ATOM C CG . GLU A 1 553 . 553 GLU A CG 85.94 -11.071859 6.7278137 20.99014 1 4501 1.0 ATOM C CD . GLU A 1 553 . 553 GLU A CD 84.77 -10.885988 8.0653515 21.666855 1 4502 1.0 ATOM O OE1 . GLU A 1 553 . 553 GLU A OE1 79.69 -10.414561 9.02115 21.003849 1 4503 1.0 ATOM O OE2 . GLU A 1 553 . 553 GLU A OE2 79.3 -11.201553 8.180601 22.865377 1 4504 1.0 ATOM N N . ASN A 1 554 . 554 ASN A N 91.8 -11.438507 5.696085 17.16902 1 4505 1.0 ATOM C CA . ASN A 1 554 . 554 ASN A CA 90.62 -12.6438 5.7913804 16.363857 1 4506 1.0 ATOM C C . ASN A 1 554 . 554 ASN A C 91.41 -13.135775 4.436425 15.870262 1 4507 1.0 ATOM O O . ASN A 1 554 . 554 ASN A O 87.5 -14.273037 4.336686 15.398008 1 4508 1.0 ATOM C CB . ASN A 1 554 . 554 ASN A CB 88.67 -12.415019 6.7202415 15.166452 1 4509 1.0 ATOM C CG . ASN A 1 554 . 554 ASN A CG 82.03 -12.281012 8.182834 15.558126 1 4510 1.0 ATOM O OD1 . ASN A 1 554 . 554 ASN A OD1 71.48 -11.245626 8.813051 15.325693 1 4511 1.0 ATOM N ND2 . ASN A 1 554 . 554 ASN A ND2 70.31 -13.328627 8.723153 16.155447 1 4512 1.0 ATOM N N . VAL A 1 555 . 555 VAL A N 93.36 -12.28945 3.397084 15.947871 1 4513 1.0 ATOM C CA . VAL A 1 555 . 555 VAL A CA 92.19 -12.674801 2.0692668 15.482091 1 4514 1.0 ATOM C C . VAL A 1 555 . 555 VAL A C 92.19 -12.992695 1.1480968 16.654736 1 4515 1.0 ATOM O O . VAL A 1 555 . 555 VAL A O 89.45 -14.068049 0.53271806 16.688305 1 4516 1.0 ATOM C CB . VAL A 1 555 . 555 VAL A CB 90.62 -11.577099 1.4522712 14.593149 1 4517 1.0 ATOM C CG1 . VAL A 1 555 . 555 VAL A CG1 83.2 -11.998333 0.05520348 14.134832 1 4518 1.0 ATOM C CG2 . VAL A 1 555 . 555 VAL A CG2 83.2 -11.303211 2.3502212 13.388716 1 4519 1.0 ATOM N N . VAL A 1 556 . 556 VAL A N 92.97 -12.07063 1.0568638 17.628601 1 4520 1.0 ATOM C CA . VAL A 1 556 . 556 VAL A CA 92.19 -12.224068 0.13748914 18.750862 1 4521 1.0 ATOM C C . VAL A 1 556 . 556 VAL A C 92.19 -12.572028 0.8420944 20.048609 1 4522 1.0 ATOM O O . VAL A 1 556 . 556 VAL A O 89.06 -12.921121 0.16491191 21.027979 1 4523 1.0 ATOM C CB . VAL A 1 556 . 556 VAL A CB 90.62 -10.951937 -0.7181748 18.937431 1 4524 1.0 ATOM C CG1 . VAL A 1 556 . 556 VAL A CG1 85.16 -10.596918 -1.4405909 17.633766 1 4525 1.0 ATOM C CG2 . VAL A 1 556 . 556 VAL A CG2 84.77 -9.790516 0.15137671 19.402802 1 4526 1.0 ATOM N N . GLY A 1 557 . 557 GLY A N 91.41 -12.460549 2.1720848 20.083633 1 4527 1.0 ATOM C CA . GLY A 1 557 . 557 GLY A CA 90.62 -12.755839 2.9005318 21.304628 1 4528 1.0 ATOM C C . GLY A 1 557 . 557 GLY A C 91.02 -11.631314 2.94066 22.312687 1 4529 1.0 ATOM O O . GLY A 1 557 . 557 GLY A O 87.11 -11.86632 3.303945 23.468853 1 4530 1.0 ATOM N N . ALA A 1 558 . 558 ALA A N 92.58 -10.408701 2.590235 21.917505 1 4531 1.0 ATOM C CA . ALA A 1 558 . 558 ALA A CA 92.58 -9.238175 2.5972705 22.790417 1 4532 1.0 ATOM C C . ALA A 1 558 . 558 ALA A C 93.36 -8.147818 3.45007 22.166124 1 4533 1.0 ATOM O O . ALA A 1 558 . 558 ALA A O 91.02 -8.06589 3.5828862 20.942589 1 4534 1.0 ATOM C CB . ALA A 1 558 . 558 ALA A CB 90.62 -8.730192 1.1833569 23.051865 1 4535 1.0 ATOM N N . LYS A 1 559 . 559 LYS A N 92.58 -7.2676945 4.0070624 23.040754 1 4536 1.0 ATOM C CA . LYS A 1 559 . 559 LYS A CA 92.19 -6.1966105 4.87599 22.588697 1 4537 1.0 ATOM C C . LYS A 1 559 . 559 LYS A C 92.97 -4.870413 4.151103 22.424582 1 4538 1.0 ATOM O O . LYS A 1 559 . 559 LYS A O 89.84 -3.8845124 4.7701883 22.012625 1 4539 1.0 ATOM C CB . LYS A 1 559 . 559 LYS A CB 90.62 -6.0195084 6.0548863 23.54737 1 4540 1.0 ATOM C CG . LYS A 1 559 . 559 LYS A CG 84.77 -7.195777 7.023569 23.5969 1 4541 1.0 ATOM C CD . LYS A 1 559 . 559 LYS A CD 80.08 -6.9539165 8.112452 24.597488 1 4542 1.0 ATOM C CE . LYS A 1 559 . 559 LYS A CE 74.61 -8.0134325 9.203602 24.52422 1 4543 1.0 ATOM N NZ . LYS A 1 559 . 559 LYS A NZ 67.19 -9.390895 8.690626 24.742235 1 4544 1.0 ATOM N N . ASN A 1 560 . 560 ASN A N 93.36 -4.7957826 2.879919 22.779985 1 4545 1.0 ATOM C CA . ASN A 1 560 . 560 ASN A CA 92.58 -3.547103 2.1267107 22.728312 1 4546 1.0 ATOM C C . ASN A 1 560 . 560 ASN A C 93.75 -3.8510048 0.6827573 22.378925 1 4547 1.0 ATOM O O . ASN A 1 560 . 560 ASN A O 91.8 -5.0022163 0.23011123 22.480246 1 4548 1.0 ATOM C CB . ASN A 1 560 . 560 ASN A CB 90.23 -2.7929025 2.223648 24.056763 1 4549 1.0 ATOM C CG . ASN A 1 560 . 560 ASN A CG 84.38 -1.3308259 1.835731 23.94105 1 4550 1.0 ATOM O OD1 . ASN A 1 560 . 560 ASN A OD1 75.39 -0.82085836 1.6136702 22.838102 1 4551 1.0 ATOM N ND2 . ASN A 1 560 . 560 ASN A ND2 74.61 -0.65222245 1.7663105 25.079062 1 4552 1.0 ATOM N N . MET A 1 561 . 561 MET A N 93.75 -2.8116658 -0.039053444 21.952045 1 4553 1.0 ATOM C CA . MET A 1 561 . 561 MET A CA 94.14 -2.9748185 -1.435859 21.596703 1 4554 1.0 ATOM C C . MET A 1 561 . 561 MET A C 94.53 -3.2754068 -2.263958 22.848434 1 4555 1.0 ATOM O O . MET A 1 561 . 561 MET A O 92.97 -2.7306204 -2.0173085 23.926796 1 4556 1.0 ATOM C CB . MET A 1 561 . 561 MET A CB 92.19 -1.7311101 -1.9652634 20.88248 1 4557 1.0 ATOM C CG . MET A 1 561 . 561 MET A CG 88.28 -0.4390177 -1.8226995 21.677176 1 4558 1.0 ATOM S SD . MET A 1 561 . 561 MET A SD 88.67 0.99982154 -2.3741074 20.723793 1 4559 1.0 ATOM C CE . MET A 1 561 . 561 MET A CE 81.25 2.301627 -2.1016283 21.926214 1 4560 1.0 ATOM N N . ASN A 1 562 . 562 ASN A N 94.14 -4.1244316 -3.2598367 22.659346 1 4561 1.0 ATOM C CA . ASN A 1 562 . 562 ASN A CA 94.53 -4.566949 -4.111573 23.756538 1 4562 1.0 ATOM C C . ASN A 1 562 . 562 ASN A C 94.92 -4.489663 -5.5686693 23.317791 1 4563 1.0 ATOM O O . ASN A 1 562 . 562 ASN A O 92.58 -4.95203 -5.9169607 22.224014 1 4564 1.0 ATOM C CB . ASN A 1 562 . 562 ASN A CB 92.97 -5.9867163 -3.7506409 24.19539 1 4565 1.0 ATOM C CG . ASN A 1 562 . 562 ASN A CG 92.19 -6.368361 -4.3795476 25.517902 1 4566 1.0 ATOM O OD1 . ASN A 1 562 . 562 ASN A OD1 80.86 -5.648305 -5.2271404 26.046875 1 4567 1.0 ATOM N ND2 . ASN A 1 562 . 562 ASN A ND2 80.86 -7.5109906 -3.969368 26.060633 1 4568 1.0 ATOM N N . VAL A 1 563 . 563 VAL A N 94.92 -3.9275937 -6.4205575 24.187286 1 4569 1.0 ATOM C CA . VAL A 1 563 . 563 VAL A CA 94.53 -3.7601304 -7.8338413 23.866697 1 4570 1.0 ATOM C C . VAL A 1 563 . 563 VAL A C 95.31 -5.001793 -8.643602 24.238556 1 4571 1.0 ATOM O O . VAL A 1 563 . 563 VAL A O 93.36 -5.0821953 -9.839162 23.92588 1 4572 1.0 ATOM C CB . VAL A 1 563 . 563 VAL A CB 92.58 -2.5043826 -8.392115 24.568665 1 4573 1.0 ATOM C CG1 . VAL A 1 563 . 563 VAL A CG1 84.77 -1.9854962 -9.637582 23.865505 1 4574 1.0 ATOM C CG2 . VAL A 1 563 . 563 VAL A CG2 83.2 -2.7967305 -8.662933 26.042843 1 4575 1.0 ATOM N N . ARG A 1 564 . 564 ARG A N 94.92 -5.970525 -8.032917 24.894594 1 4576 1.0 ATOM C CA . ARG A 1 564 . 564 ARG A CA 94.53 -7.154481 -8.748798 25.351662 1 4577 1.0 ATOM C C . ARG A 1 564 . 564 ARG A C 94.92 -7.929823 -9.382757 24.201786 1 4578 1.0 ATOM O O . ARG A 1 564 . 564 ARG A O 93.36 -8.308168 -10.571768 24.293135 1 4579 1.0 ATOM C CB . ARG A 1 564 . 564 ARG A CB 93.36 -8.066531 -7.7982945 26.140461 1 4580 1.0 ATOM C CG . ARG A 1 564 . 564 ARG A CG 82.03 -7.5767026 -7.4785523 27.54852 1 4581 1.0 ATOM C CD . ARG A 1 564 . 564 ARG A CD 74.61 -7.541297 -8.723091 28.429438 1 4582 1.0 ATOM N NE . ARG A 1 564 . 564 ARG A NE 67.19 -6.2036037 -9.325426 28.471783 1 4583 1.0 ATOM C CZ . ARG A 1 564 . 564 ARG A CZ 59.77 -5.967121 -10.560723 28.921936 1 4584 1.0 ATOM N NH1 . ARG A 1 564 . 564 ARG A NH1 53.91 -4.715439 -11.020664 28.941685 1 4585 1.0 ATOM N NH2 . ARG A 1 564 . 564 ARG A NH2 54.69 -6.9664574 -11.311232 29.364319 1 4586 1.0 ATOM N N . PRO A 1 565 . 565 PRO A N 95.31 -8.222369 -8.675966 23.089415 1 4587 1.0 ATOM C CA . PRO A 1 565 . 565 PRO A CA 94.92 -8.94989 -9.336315 21.994253 1 4588 1.0 ATOM C C . PRO A 1 565 . 565 PRO A C 94.92 -8.193172 -10.514925 21.400698 1 4589 1.0 ATOM O O . PRO A 1 565 . 565 PRO A O 93.36 -8.82324 -11.495615 20.97115 1 4590 1.0 ATOM C CB . PRO A 1 565 . 565 PRO A CB 94.14 -9.133852 -8.214382 20.966908 1 4591 1.0 ATOM C CG . PRO A 1 565 . 565 PRO A CG 91.8 -9.103685 -6.9627533 21.757275 1 4592 1.0 ATOM C CD . PRO A 1 565 . 565 PRO A CD 94.14 -8.096256 -7.2249403 22.84871 1 4593 1.0 ATOM N N . LEU A 1 566 . 566 LEU A N 95.31 -6.8676796 -10.454517 21.364931 1 4594 1.0 ATOM C CA . LEU A 1 566 . 566 LEU A CA 95.31 -6.085925 -11.569965 20.837765 1 4595 1.0 ATOM C C . LEU A 1 566 . 566 LEU A C 95.7 -6.209169 -12.799305 21.729206 1 4596 1.0 ATOM O O . LEU A 1 566 . 566 LEU A O 94.53 -6.4037256 -13.920818 21.241604 1 4597 1.0 ATOM C CB . LEU A 1 566 . 566 LEU A CB 94.53 -4.6211767 -11.152959 20.673151 1 4598 1.0 ATOM C CG . LEU A 1 566 . 566 LEU A CG 92.97 -3.6696074 -12.1605015 20.029348 1 4599 1.0 ATOM C CD1 . LEU A 1 566 . 566 LEU A CD1 88.67 -2.60293 -11.429239 19.216675 1 4600 1.0 ATOM C CD2 . LEU A 1 566 . 566 LEU A CD2 88.67 -3.003841 -13.066004 21.05918 1 4601 1.0 ATOM N N . LEU A 1 567 . 567 LEU A N 95.31 -6.0741596 -12.599069 23.039242 1 4602 1.0 ATOM C CA . LEU A 1 567 . 567 LEU A CA 94.92 -6.1853 -13.7189455 23.962906 1 4603 1.0 ATOM C C . LEU A 1 567 . 567 LEU A C 95.31 -7.6066957 -14.270885 24.00253 1 4604 1.0 ATOM O O . LEU A 1 567 . 567 LEU A O 93.75 -7.797247 -15.479125 24.194286 1 4605 1.0 ATOM C CB . LEU A 1 567 . 567 LEU A CB 94.14 -5.72397 -13.296974 25.360882 1 4606 1.0 ATOM C CG . LEU A 1 567 . 567 LEU A CG 90.62 -4.243369 -12.914099 25.482635 1 4607 1.0 ATOM C CD1 . LEU A 1 567 . 567 LEU A CD1 85.94 -3.9051945 -12.504429 26.91859 1 4608 1.0 ATOM C CD2 . LEU A 1 567 . 567 LEU A CD2 84.38 -3.351861 -14.065716 25.03091 1 4609 1.0 ATOM N N . ASN A 1 568 . 568 ASN A N 94.53 -8.602863 -13.412804 23.84045 1 4610 1.0 ATOM C CA . ASN A 1 568 . 568 ASN A CA 93.75 -9.981928 -13.889949 23.792358 1 4611 1.0 ATOM C C . ASN A 1 568 . 568 ASN A C 94.14 -10.236918 -14.7289915 22.540539 1 4612 1.0 ATOM O O . ASN A 1 568 . 568 ASN A O 92.19 -11.06053 -15.652317 22.569912 1 4613 1.0 ATOM C CB . ASN A 1 568 . 568 ASN A CB 92.19 -10.958195 -12.710133 23.85165 1 4614 1.0 ATOM C CG . ASN A 1 568 . 568 ASN A CG 87.11 -10.932247 -11.984187 25.185452 1 4615 1.0 ATOM O OD1 . ASN A 1 568 . 568 ASN A OD1 77.34 -10.572645 -12.5619335 26.208858 1 4616 1.0 ATOM N ND2 . ASN A 1 568 . 568 ASN A ND2 75.78 -11.319639 -10.699981 25.177887 1 4617 1.0 ATOM N N . TYR A 1 569 . 569 TYR A N 94.92 -9.546857 -14.404884 21.465557 1 4618 1.0 ATOM C CA . TYR A 1 569 . 569 TYR A CA 94.92 -9.701339 -15.165172 20.222603 1 4619 1.0 ATOM C C . TYR A 1 569 . 569 TYR A C 95.31 -9.216409 -16.601715 20.384567 1 4620 1.0 ATOM O O . TYR A 1 569 . 569 TYR A O 93.75 -9.835819 -17.538433 19.863705 1 4621 1.0 ATOM C CB . TYR A 1 569 . 569 TYR A CB 94.53 -8.94723 -14.4560795 19.097733 1 4622 1.0 ATOM C CG . TYR A 1 569 . 569 TYR A CG 94.92 -9.134848 -15.073917 17.72356 1 4623 1.0 ATOM C CD1 . TYR A 1 569 . 569 TYR A CD1 92.19 -8.286449 -16.077526 17.271788 1 4624 1.0 ATOM C CD2 . TYR A 1 569 . 569 TYR A CD2 92.19 -10.130405 -14.629026 16.87227 1 4625 1.0 ATOM C CE1 . TYR A 1 569 . 569 TYR A CE1 91.41 -8.434937 -16.635105 16.014326 1 4626 1.0 ATOM C CE2 . TYR A 1 569 . 569 TYR A CE2 91.41 -10.292286 -15.179329 15.605688 1 4627 1.0 ATOM C CZ . TYR A 1 569 . 569 TYR A CZ 92.97 -9.437029 -16.179977 15.188335 1 4628 1.0 ATOM O OH . TYR A 1 569 . 569 TYR A OH 91.41 -9.587057 -16.724012 13.934295 1 4629 1.0 ATOM N N . PHE A 1 570 . 570 PHE A N 95.7 -8.0921 -16.790491 21.114414 1 4630 1.0 ATOM C CA . PHE A 1 570 . 570 PHE A CA 95.7 -7.4810553 -18.099026 21.276253 1 4631 1.0 ATOM C C . PHE A 1 570 . 570 PHE A C 95.7 -7.775569 -18.730259 22.629143 1 4632 1.0 ATOM O O . PHE A 1 570 . 570 PHE A O 94.14 -7.1121197 -19.710821 22.99421 1 4633 1.0 ATOM C CB . PHE A 1 570 . 570 PHE A CB 95.7 -5.9688993 -18.005276 21.080717 1 4634 1.0 ATOM C CG . PHE A 1 570 . 570 PHE A CG 96.09 -5.5496564 -17.685253 19.669933 1 4635 1.0 ATOM C CD1 . PHE A 1 570 . 570 PHE A CD1 94.14 -5.134014 -16.408348 19.327133 1 4636 1.0 ATOM C CD2 . PHE A 1 570 . 570 PHE A CD2 94.14 -5.564288 -18.66813 18.700684 1 4637 1.0 ATOM C CE1 . PHE A 1 570 . 570 PHE A CE1 93.75 -4.748824 -16.109623 18.032137 1 4638 1.0 ATOM C CE2 . PHE A 1 570 . 570 PHE A CE2 93.75 -5.1840057 -18.377121 17.404312 1 4639 1.0 ATOM C CZ . PHE A 1 570 . 570 PHE A CZ 94.92 -4.778132 -17.098822 17.074791 1 4640 1.0 ATOM N N . GLU A 1 571 . 571 GLU A N 94.92 -8.717939 -18.21204 23.380154 1 4641 1.0 ATOM C CA . GLU A 1 571 . 571 GLU A CA 94.14 -9.012688 -18.763191 24.69703 1 4642 1.0 ATOM C C . GLU A 1 571 . 571 GLU A C 94.53 -9.462587 -20.223558 24.605549 1 4643 1.0 ATOM O O . GLU A 1 571 . 571 GLU A O 93.36 -9.01798 -21.046345 25.419518 1 4644 1.0 ATOM C CB . GLU A 1 571 . 571 GLU A CB 92.97 -10.069345 -17.915005 25.407482 1 4645 1.0 ATOM C CG . GLU A 1 571 . 571 GLU A CG 84.77 -10.410223 -18.39958 26.82022 1 4646 1.0 ATOM C CD . GLU A 1 571 . 571 GLU A CD 81.64 -9.229998 -18.360369 27.768982 1 4647 1.0 ATOM O OE1 . GLU A 1 571 . 571 GLU A OE1 75.0 -8.287759 -17.556742 27.532244 1 4648 1.0 ATOM O OE2 . GLU A 1 571 . 571 GLU A OE2 75.0 -9.221706 -19.120352 28.759071 1 4649 1.0 ATOM N N . PRO A 1 572 . 572 PRO A N 94.92 -10.338747 -20.62034 23.67308 1 4650 1.0 ATOM C CA . PRO A 1 572 . 572 PRO A CA 94.14 -10.685717 -22.045998 23.579006 1 4651 1.0 ATOM C C . PRO A 1 572 . 572 PRO A C 94.53 -9.484676 -22.935139 23.29044 1 4652 1.0 ATOM O O . PRO A 1 572 . 572 PRO A O 92.58 -9.415228 -24.062622 23.803024 1 4653 1.0 ATOM C CB . PRO A 1 572 . 572 PRO A CB 92.58 -11.705307 -22.086128 22.433422 1 4654 1.0 ATOM C CG . PRO A 1 572 . 572 PRO A CG 90.23 -12.293665 -20.72163 22.390982 1 4655 1.0 ATOM C CD . PRO A 1 572 . 572 PRO A CD 93.36 -11.161902 -19.79707 22.757704 1 4656 1.0 ATOM N N . LEU A 1 573 . 573 LEU A N 95.31 -8.544381 -22.462181 22.484888 1 4657 1.0 ATOM C CA . LEU A 1 573 . 573 LEU A CA 95.31 -7.3361 -23.236866 22.210056 1 4658 1.0 ATOM C C . LEU A 1 573 . 573 LEU A C 95.7 -6.413854 -23.270805 23.41895 1 4659 1.0 ATOM O O . LEU A 1 573 . 573 LEU A O 94.53 -5.7556806 -24.288506 23.663506 1 4660 1.0 ATOM C CB . LEU A 1 573 . 573 LEU A CB 94.92 -6.5925474 -22.657833 20.999275 1 4661 1.0 ATOM C CG . LEU A 1 573 . 573 LEU A CG 93.75 -5.2964487 -23.3795 20.603527 1 4662 1.0 ATOM C CD1 . LEU A 1 573 . 573 LEU A CD1 90.23 -4.5084014 -22.551872 19.593536 1 4663 1.0 ATOM C CD2 . LEU A 1 573 . 573 LEU A CD2 89.84 -5.590533 -24.773693 20.063885 1 4664 1.0 ATOM N N . PHE A 1 574 . 574 PHE A N 96.09 -6.332211 -22.166447 24.15397 1 4665 1.0 ATOM C CA . PHE A 1 574 . 574 PHE A CA 95.7 -5.4591627 -22.103308 25.329659 1 4666 1.0 ATOM C C . PHE A 1 574 . 574 PHE A C 96.09 -5.887985 -23.133314 26.366062 1 4667 1.0 ATOM O O . PHE A 1 574 . 574 PHE A O 94.53 -5.038905 -23.844475 26.932865 1 4668 1.0 ATOM C CB . PHE A 1 574 . 574 PHE A CB 94.92 -5.4788027 -20.69421 25.919956 1 4669 1.0 ATOM C CG . PHE A 1 574 . 574 PHE A CG 94.53 -4.4089217 -20.460835 26.952644 1 4670 1.0 ATOM C CD1 . PHE A 1 574 . 574 PHE A CD1 90.62 -4.576412 -19.498568 27.928202 1 4671 1.0 ATOM C CD2 . PHE A 1 574 . 574 PHE A CD2 91.02 -3.2295647 -21.192692 26.949184 1 4672 1.0 ATOM C CE1 . PHE A 1 574 . 574 PHE A CE1 89.06 -3.5884476 -19.265741 28.885223 1 4673 1.0 ATOM C CE2 . PHE A 1 574 . 574 PHE A CE2 89.06 -2.2399104 -20.972836 27.897629 1 4674 1.0 ATOM C CZ . PHE A 1 574 . 574 PHE A CZ 90.62 -2.4272609 -20.008871 28.870049 1 4675 1.0 ATOM N N . THR A 1 575 . 575 THR A N 95.31 -7.170579 -23.216942 26.64834 1 4676 1.0 ATOM C CA . THR A 1 575 . 575 THR A CA 94.92 -7.6519494 -24.20134 27.605568 1 4677 1.0 ATOM C C . THR A 1 575 . 575 THR A C 95.31 -7.4547253 -25.627935 27.09819 1 4678 1.0 ATOM O O . THR A 1 575 . 575 THR A O 93.75 -7.1842666 -26.53586 27.890667 1 4679 1.0 ATOM C CB . THR A 1 575 . 575 THR A CB 93.75 -9.138674 -23.963701 27.914043 1 4680 1.0 ATOM O OG1 . THR A 1 575 . 575 THR A OG1 84.38 -9.908551 -24.057175 26.708345 1 4681 1.0 ATOM C CG2 . THR A 1 575 . 575 THR A CG2 82.03 -9.346769 -22.57895 28.526714 1 4682 1.0 ATOM N N . TRP A 1 576 . 576 TRP A N 95.31 -7.589917 -25.830002 25.79992 1 4683 1.0 ATOM C CA . TRP A 1 576 . 576 TRP A CA 95.31 -7.3674297 -27.162643 25.22702 1 4684 1.0 ATOM C C . TRP A 1 576 . 576 TRP A C 95.31 -5.8917265 -27.557041 25.30589 1 4685 1.0 ATOM O O . TRP A 1 576 . 576 TRP A O 94.53 -5.567573 -28.71827 25.577343 1 4686 1.0 ATOM C CB . TRP A 1 576 . 576 TRP A CB 94.53 -7.8664794 -27.203234 23.782133 1 4687 1.0 ATOM C CG . TRP A 1 576 . 576 TRP A CG 94.53 -7.761668 -28.552774 23.149809 1 4688 1.0 ATOM C CD1 . TRP A 1 576 . 576 TRP A CD1 92.19 -8.668682 -29.571299 23.204132 1 4689 1.0 ATOM C CD2 . TRP A 1 576 . 576 TRP A CD2 93.75 -6.678433 -29.048515 22.350403 1 4690 1.0 ATOM N NE1 . TRP A 1 576 . 576 TRP A NE1 92.19 -8.226957 -30.655804 22.498966 1 4691 1.0 ATOM C CE2 . TRP A 1 576 . 576 TRP A CE2 92.97 -6.9991865 -30.364128 21.971724 1 4692 1.0 ATOM C CE3 . TRP A 1 576 . 576 TRP A CE3 92.97 -5.4636607 -28.497892 21.920612 1 4693 1.0 ATOM C CZ2 . TRP A 1 576 . 576 TRP A CZ2 92.58 -6.16568 -31.141525 21.18104 1 4694 1.0 ATOM C CZ3 . TRP A 1 576 . 576 TRP A CZ3 91.8 -4.635168 -29.272839 21.132053 1 4695 1.0 ATOM C CH2 . TRP A 1 576 . 576 TRP A CH2 91.8 -4.982824 -30.572659 20.77798 1 4696 1.0 ATOM N N . LEU A 1 577 . 577 LEU A N 96.09 -4.9669657 -26.595905 25.044998 1 4697 1.0 ATOM C CA . LEU A 1 577 . 577 LEU A CA 96.09 -3.5423162 -26.875675 25.11621 1 4698 1.0 ATOM C C . LEU A 1 577 . 577 LEU A C 96.09 -3.1131086 -27.202446 26.539463 1 4699 1.0 ATOM O O . LEU A 1 577 . 577 LEU A O 94.53 -2.2297063 -28.042166 26.741985 1 4700 1.0 ATOM C CB . LEU A 1 577 . 577 LEU A CB 95.7 -2.7362921 -25.694136 24.567686 1 4701 1.0 ATOM C CG . LEU A 1 577 . 577 LEU A CG 94.92 -2.7771387 -25.485994 23.052229 1 4702 1.0 ATOM C CD1 . LEU A 1 577 . 577 LEU A CD1 91.8 -2.0740793 -24.176826 22.671576 1 4703 1.0 ATOM C CD2 . LEU A 1 577 . 577 LEU A CD2 91.02 -2.1242719 -26.66008 22.330374 1 4704 1.0 ATOM N N . LYS A 1 578 . 578 LYS A N 96.09 -3.6801102 -26.531105 27.521402 1 4705 1.0 ATOM C CA . LYS A 1 578 . 578 LYS A CA 95.7 -3.3444183 -26.827934 28.914335 1 4706 1.0 ATOM C C . LYS A 1 578 . 578 LYS A C 95.7 -3.6936178 -28.263557 29.267006 1 4707 1.0 ATOM O O . LYS A 1 578 . 578 LYS A O 93.75 -2.955793 -28.928051 30.013012 1 4708 1.0 ATOM C CB . LYS A 1 578 . 578 LYS A CB 94.92 -4.067418 -25.851347 29.848757 1 4709 1.0 ATOM C CG . LYS A 1 578 . 578 LYS A CG 87.11 -3.5269732 -24.425303 29.80785 1 4710 1.0 ATOM C CD . LYS A 1 578 . 578 LYS A CD 81.64 -4.260112 -23.542866 30.812828 1 4711 1.0 ATOM C CE . LYS A 1 578 . 578 LYS A CE 74.22 -3.701179 -22.123058 30.806911 1 4712 1.0 ATOM N NZ . LYS A 1 578 . 578 LYS A NZ 67.58 -4.4117055 -21.26558 31.788097 1 4713 1.0 ATOM N N . ASP A 1 579 . 579 ASP A N 95.31 -4.796928 -28.751102 28.743713 1 4714 1.0 ATOM C CA . ASP A 1 579 . 579 ASP A CA 94.53 -5.190776 -30.132595 29.015068 1 4715 1.0 ATOM C C . ASP A 1 579 . 579 ASP A C 94.92 -4.286251 -31.117733 28.284832 1 4716 1.0 ATOM O O . ASP A 1 579 . 579 ASP A O 92.58 -4.0046988 -32.208363 28.79613 1 4717 1.0 ATOM C CB . ASP A 1 579 . 579 ASP A CB 93.36 -6.6490593 -30.344234 28.61717 1 4718 1.0 ATOM C CG . ASP A 1 579 . 579 ASP A CG 84.77 -7.1302767 -31.755236 28.906204 1 4719 1.0 ATOM O OD1 . ASP A 1 579 . 579 ASP A OD1 77.73 -7.4415894 -32.053856 30.087461 1 4720 1.0 ATOM O OD2 . ASP A 1 579 . 579 ASP A OD2 76.56 -7.1936255 -32.565006 27.958494 1 4721 1.0 ATOM N N . GLN A 1 580 . 580 GLN A N 94.92 -3.810189 -30.766344 27.08913 1 4722 1.0 ATOM C CA . GLN A 1 580 . 580 GLN A CA 94.53 -2.9440513 -31.641594 26.323246 1 4723 1.0 ATOM C C . GLN A 1 580 . 580 GLN A C 94.53 -1.5331924 -31.688433 26.886417 1 4724 1.0 ATOM O O . GLN A 1 580 . 580 GLN A O 91.41 -0.8344258 -32.689445 26.687618 1 4725 1.0 ATOM C CB . GLN A 1 580 . 580 GLN A CB 92.97 -2.9079514 -31.193027 24.864317 1 4726 1.0 ATOM C CG . GLN A 1 580 . 580 GLN A CG 87.11 -4.235261 -31.352875 24.143036 1 4727 1.0 ATOM C CD . GLN A 1 580 . 580 GLN A CD 86.72 -4.6365433 -32.8093 23.986185 1 4728 1.0 ATOM O OE1 . GLN A 1 580 . 580 GLN A OE1 77.34 -3.8180768 -33.6576 23.64941 1 4729 1.0 ATOM N NE2 . GLN A 1 580 . 580 GLN A NE2 76.17 -5.9050694 -33.100357 24.244253 1 4730 1.0 ATOM N N . ASN A 1 581 . 581 ASN A N 94.92 -1.0816483 -30.623554 27.543121 1 4731 1.0 ATOM C CA . ASN A 1 581 . 581 ASN A CA 94.53 0.2823677 -30.53399 28.049164 1 4732 1.0 ATOM C C . ASN A 1 581 . 581 ASN A C 94.14 0.3781762 -30.852936 29.534363 1 4733 1.0 ATOM O O . ASN A 1 581 . 581 ASN A O 90.62 1.3724678 -30.493847 30.171768 1 4734 1.0 ATOM C CB . ASN A 1 581 . 581 ASN A CB 93.36 0.8501015 -29.135822 27.776035 1 4735 1.0 ATOM C CG . ASN A 1 581 . 581 ASN A CG 93.36 0.973506 -28.824913 26.303963 1 4736 1.0 ATOM O OD1 . ASN A 1 581 . 581 ASN A OD1 84.38 1.1378791 -29.72206 25.479553 1 4737 1.0 ATOM N ND2 . ASN A 1 581 . 581 ASN A ND2 84.38 0.8979777 -27.540932 25.961323 1 4738 1.0 ATOM N N . LYS A 1 582 . 582 LYS A N 94.14 -0.6107234 -31.521692 30.085999 1 4739 1.0 ATOM C CA . LYS A 1 582 . 582 LYS A CA 92.97 -0.56660426 -31.827385 31.513323 1 4740 1.0 ATOM C C . LYS A 1 582 . 582 LYS A C 92.97 0.5958699 -32.768097 31.845516 1 4741 1.0 ATOM O O . LYS A 1 582 . 582 LYS A O 88.28 1.1863608 -32.658455 32.934845 1 4742 1.0 ATOM C CB . LYS A 1 582 . 582 LYS A CB 91.02 -1.8962965 -32.429947 31.96119 1 4743 1.0 ATOM C CG . LYS A 1 582 . 582 LYS A CG 80.86 -3.047614 -31.43431 31.99072 1 4744 1.0 ATOM C CD . LYS A 1 582 . 582 LYS A CD 74.22 -4.297076 -32.05047 32.617798 1 4745 1.0 ATOM C CE . LYS A 1 582 . 582 LYS A CE 66.02 -4.8223085 -33.2098 31.793251 1 4746 1.0 ATOM N NZ . LYS A 1 582 . 582 LYS A NZ 58.98 -6.062816 -33.76884 32.361332 1 4747 1.0 ATOM N N . ASN A 1 583 . 583 ASN A N 92.19 0.94485563 -33.677288 30.938322 1 4748 1.0 ATOM C CA . ASN A 1 583 . 583 ASN A CA 91.41 2.0348244 -34.618492 31.163893 1 4749 1.0 ATOM C C . ASN A 1 583 . 583 ASN A C 92.19 3.2856712 -34.257645 30.376324 1 4750 1.0 ATOM O O . ASN A 1 583 . 583 ASN A O 87.11 4.1850605 -35.09841 30.241838 1 4751 1.0 ATOM C CB . ASN A 1 583 . 583 ASN A CB 89.06 1.590973 -36.039154 30.803402 1 4752 1.0 ATOM C CG . ASN A 1 583 . 583 ASN A CG 82.03 0.4479924 -36.528484 31.670546 1 4753 1.0 ATOM O OD1 . ASN A 1 583 . 583 ASN A OD1 73.05 0.36562687 -36.188892 32.85247 1 4754 1.0 ATOM N ND2 . ASN A 1 583 . 583 ASN A ND2 71.48 -0.4445557 -37.335308 31.095974 1 4755 1.0 ATOM N N . SER A 1 584 . 584 SER A N 92.58 3.3705244 -33.041767 29.858059 1 4756 1.0 ATOM C CA . SER A 1 584 . 584 SER A CA 92.58 4.523678 -32.58132 29.08793 1 4757 1.0 ATOM C C . SER A 1 584 . 584 SER A C 92.97 5.2239676 -31.454052 29.831118 1 4758 1.0 ATOM O O . SER A 1 584 . 584 SER A O 89.84 4.6531487 -30.818851 30.72464 1 4759 1.0 ATOM C CB . SER A 1 584 . 584 SER A CB 89.06 4.102481 -32.117737 27.689005 1 4760 1.0 ATOM O OG . SER A 1 584 . 584 SER A OG 79.69 3.4957395 -33.17136 26.952751 1 4761 1.0 ATOM N N . PHE A 1 585 . 585 PHE A N 94.14 6.472575 -31.226254 29.469223 1 4762 1.0 ATOM C CA . PHE A 1 585 . 585 PHE A CA 94.14 7.2623644 -30.156624 30.064524 1 4763 1.0 ATOM C C . PHE A 1 585 . 585 PHE A C 94.53 6.90539 -28.835918 29.379984 1 4764 1.0 ATOM O O . PHE A 1 585 . 585 PHE A O 92.19 7.162761 -28.664013 28.172493 1 4765 1.0 ATOM C CB . PHE A 1 585 . 585 PHE A CB 92.58 8.757544 -30.440704 29.920412 1 4766 1.0 ATOM C CG . PHE A 1 585 . 585 PHE A CG 91.8 9.645152 -29.37035 30.497036 1 4767 1.0 ATOM C CD1 . PHE A 1 585 . 585 PHE A CD1 86.72 10.231302 -28.413597 29.675198 1 4768 1.0 ATOM C CD2 . PHE A 1 585 . 585 PHE A CD2 87.11 9.905425 -29.311407 31.855236 1 4769 1.0 ATOM C CE1 . PHE A 1 585 . 585 PHE A CE1 85.55 11.045023 -27.423231 30.20335 1 4770 1.0 ATOM C CE2 . PHE A 1 585 . 585 PHE A CE2 85.55 10.71871 -28.323343 32.386047 1 4771 1.0 ATOM C CZ . PHE A 1 585 . 585 PHE A CZ 86.72 11.286751 -27.379852 31.556679 1 4772 1.0 ATOM N N . VAL A 1 586 . 586 VAL A N 94.92 6.3316326 -27.910032 30.12828 1 4773 1.0 ATOM C CA . VAL A 1 586 . 586 VAL A CA 94.92 5.9803686 -26.592533 29.608952 1 4774 1.0 ATOM C C . VAL A 1 586 . 586 VAL A C 95.31 7.1808577 -25.667576 29.786955 1 4775 1.0 ATOM O O . VAL A 1 586 . 586 VAL A O 92.19 7.649463 -25.431057 30.903557 1 4776 1.0 ATOM C CB . VAL A 1 586 . 586 VAL A CB 93.36 4.7364492 -26.026543 30.313492 1 4777 1.0 ATOM C CG1 . VAL A 1 586 . 586 VAL A CG1 87.89 4.390675 -24.641947 29.757935 1 4778 1.0 ATOM C CG2 . VAL A 1 586 . 586 VAL A CG2 87.89 3.559401 -26.979744 30.151913 1 4779 1.0 ATOM N N . GLY A 1 587 . 587 GLY A N 94.53 7.6681776 -25.135174 28.668118 1 4780 1.0 ATOM C CA . GLY A 1 587 . 587 GLY A CA 94.14 8.885497 -24.334003 28.654634 1 4781 1.0 ATOM C C . GLY A 1 587 . 587 GLY A C 94.92 9.989322 -25.061829 27.909248 1 4782 1.0 ATOM O O . GLY A 1 587 . 587 GLY A O 92.19 9.774738 -26.070951 27.239841 1 4783 1.0 ATOM N N . TRP A 1 588 . 588 TRP A N 94.92 11.199842 -24.539978 28.047665 1 4784 1.0 ATOM C CA . TRP A 1 588 . 588 TRP A CA 94.92 12.339111 -25.135723 27.34647 1 4785 1.0 ATOM C C . TRP A 1 588 . 588 TRP A C 94.53 13.612401 -24.81388 28.108828 1 4786 1.0 ATOM O O . TRP A 1 588 . 588 TRP A O 91.8 13.72352 -23.803902 28.82343 1 4787 1.0 ATOM C CB . TRP A 1 588 . 588 TRP A CB 94.53 12.43849 -24.626247 25.90437 1 4788 1.0 ATOM C CG . TRP A 1 588 . 588 TRP A CG 94.92 12.386444 -23.127754 25.781605 1 4789 1.0 ATOM C CD1 . TRP A 1 588 . 588 TRP A CD1 92.97 13.4296465 -22.252468 25.890896 1 4790 1.0 ATOM C CD2 . TRP A 1 588 . 588 TRP A CD2 95.31 11.2311535 -22.333584 25.531723 1 4791 1.0 ATOM N NE1 . TRP A 1 588 . 588 TRP A NE1 94.14 12.975705 -20.967342 25.729122 1 4792 1.0 ATOM C CE2 . TRP A 1 588 . 588 TRP A CE2 94.92 11.638674 -20.980236 25.512676 1 4793 1.0 ATOM C CE3 . TRP A 1 588 . 588 TRP A CE3 94.92 9.875353 -22.645336 25.320694 1 4794 1.0 ATOM C CZ2 . TRP A 1 588 . 588 TRP A CZ2 94.53 10.748898 -19.937931 25.281693 1 4795 1.0 ATOM C CZ3 . TRP A 1 588 . 588 TRP A CZ3 93.36 8.987505 -21.606052 25.087074 1 4796 1.0 ATOM C CH2 . TRP A 1 588 . 588 TRP A CH2 93.36 9.422462 -20.27259 25.075552 1 4797 1.0 ATOM N N . SER A 1 589 . 589 SER A N 94.14 14.591038 -25.660612 27.920809 1 4798 1.0 ATOM C CA . SER A 1 589 . 589 SER A CA 93.36 15.914654 -25.474907 28.505608 1 4799 1.0 ATOM C C . SER A 1 589 . 589 SER A C 93.75 16.822481 -24.794228 27.490162 1 4800 1.0 ATOM O O . SER A 1 589 . 589 SER A O 90.23 16.972805 -25.279202 26.365534 1 4801 1.0 ATOM C CB . SER A 1 589 . 589 SER A CB 91.02 16.5136 -26.811802 28.933708 1 4802 1.0 ATOM O OG . SER A 1 589 . 589 SER A OG 82.03 17.844288 -26.658268 29.399258 1 4803 1.0 ATOM N N . THR A 1 590 . 590 THR A N 92.97 17.456553 -23.684532 27.914118 1 4804 1.0 ATOM C CA . THR A 1 590 . 590 THR A CA 92.19 18.34439 -22.960487 27.027994 1 4805 1.0 ATOM C C . THR A 1 590 . 590 THR A C 91.8 19.732906 -23.587112 26.94222 1 4806 1.0 ATOM O O . THR A 1 590 . 590 THR A O 86.72 20.546463 -23.136642 26.12733 1 4807 1.0 ATOM C CB . THR A 1 590 . 590 THR A CB 90.23 18.480585 -21.498484 27.482845 1 4808 1.0 ATOM O OG1 . THR A 1 590 . 590 THR A OG1 82.42 18.972359 -21.460283 28.825096 1 4809 1.0 ATOM C CG2 . THR A 1 590 . 590 THR A CG2 81.25 17.130987 -20.793444 27.423986 1 4810 1.0 ATOM N N . ASP A 1 591 . 591 ASP A N 91.02 20.028805 -24.597023 27.728115 1 4811 1.0 ATOM C CA . ASP A 1 591 . 591 ASP A CA 90.23 21.342934 -25.234713 27.717176 1 4812 1.0 ATOM C C . ASP A 1 591 . 591 ASP A C 90.62 21.43775 -26.346916 26.676588 1 4813 1.0 ATOM O O . ASP A 1 591 . 591 ASP A O 86.72 22.547455 -26.709671 26.276104 1 4814 1.0 ATOM C CB . ASP A 1 591 . 591 ASP A CB 87.5 21.665089 -25.802628 29.104322 1 4815 1.0 ATOM C CG . ASP A 1 591 . 591 ASP A CG 80.86 21.776543 -24.723133 30.171833 1 4816 1.0 ATOM O OD1 . ASP A 1 591 . 591 ASP A OD1 73.83 22.136333 -23.572472 29.828613 1 4817 1.0 ATOM O OD2 . ASP A 1 591 . 591 ASP A OD2 73.44 21.499985 -25.02599 31.350372 1 4818 1.0 ATOM N N . TRP A 1 592 . 592 TRP A N 88.67 20.332348 -26.882635 26.235657 1 4819 1.0 ATOM C CA . TRP A 1 592 . 592 TRP A CA 89.06 20.35548 -27.991116 25.2874 1 4820 1.0 ATOM C C . TRP A 1 592 . 592 TRP A C 89.45 20.704075 -27.499401 23.887182 1 4821 1.0 ATOM O O . TRP A 1 592 . 592 TRP A O 85.94 20.36156 -26.379461 23.482838 1 4822 1.0 ATOM C CB . TRP A 1 592 . 592 TRP A CB 86.72 19.005882 -28.715555 25.255207 1 4823 1.0 ATOM C CG . TRP A 1 592 . 592 TRP A CG 85.94 18.960938 -29.85228 24.291782 1 4824 1.0 ATOM C CD1 . TRP A 1 592 . 592 TRP A CD1 80.86 19.38251 -31.126377 24.497002 1 4825 1.0 ATOM C CD2 . TRP A 1 592 . 592 TRP A CD2 83.59 18.459644 -29.82832 22.948814 1 4826 1.0 ATOM N NE1 . TRP A 1 592 . 592 TRP A NE1 79.69 19.175491 -31.885849 23.37647 1 4827 1.0 ATOM C CE2 . TRP A 1 592 . 592 TRP A CE2 83.2 18.60511 -31.114098 22.417301 1 4828 1.0 ATOM C CE3 . TRP A 1 592 . 592 TRP A CE3 80.86 17.891735 -28.820873 22.141762 1 4829 1.0 ATOM C CZ2 . TRP A 1 592 . 592 TRP A CZ2 80.86 18.211586 -31.435627 21.117544 1 4830 1.0 ATOM C CZ3 . TRP A 1 592 . 592 TRP A CZ3 78.12 17.49701 -29.145273 20.855839 1 4831 1.0 ATOM C CH2 . TRP A 1 592 . 592 TRP A CH2 78.91 17.661053 -30.432915 20.352238 1 4832 1.0 ATOM N N . SER A 1 593 . 593 SER A N 88.67 21.39745 -28.33669 23.116077 1 4833 1.0 ATOM C CA . SER A 1 593 . 593 SER A CA 88.67 21.757017 -28.039341 21.736832 1 4834 1.0 ATOM C C . SER A 1 593 . 593 SER A C 89.45 21.807186 -29.336838 20.94643 1 4835 1.0 ATOM O O . SER A 1 593 . 593 SER A O 85.94 22.12269 -30.39748 21.492567 1 4836 1.0 ATOM C CB . SER A 1 593 . 593 SER A CB 86.33 23.106255 -27.311182 21.644075 1 4837 1.0 ATOM O OG . SER A 1 593 . 593 SER A OG 79.3 24.170181 -28.140854 22.068663 1 4838 1.0 ATOM N N . PRO A 1 594 . 594 PRO A N 88.28 21.512444 -29.296593 19.605127 1 4839 1.0 ATOM C CA . PRO A 1 594 . 594 PRO A CA 87.5 21.557362 -30.524052 18.8028 1 4840 1.0 ATOM C C . PRO A 1 594 . 594 PRO A C 87.89 22.959295 -30.99567 18.47625 1 4841 1.0 ATOM O O . PRO A 1 594 . 594 PRO A O 83.59 23.11633 -32.15761 18.068699 1 4842 1.0 ATOM C CB . PRO A 1 594 . 594 PRO A CB 85.94 20.797207 -30.127651 17.522472 1 4843 1.0 ATOM C CG . PRO A 1 594 . 594 PRO A CG 83.59 20.989796 -28.651531 17.418869 1 4844 1.0 ATOM C CD . PRO A 1 594 . 594 PRO A CD 85.55 21.020908 -28.131317 18.828758 1 4845 1.0 ATOM N N . TYR A 1 595 . 595 TYR A N 82.81 23.985273 -30.153942 18.628288 1 4846 1.0 ATOM C CA . TYR A 1 595 . 595 TYR A CA 81.64 25.361782 -30.553024 18.357021 1 4847 1.0 ATOM C C . TYR A 1 595 . 595 TYR A C 81.25 26.066504 -30.846964 19.67685 1 4848 1.0 ATOM O O . TYR A 1 595 . 595 TYR A O 75.78 25.780872 -30.24007 20.713055 1 4849 1.0 ATOM C CB . TYR A 1 595 . 595 TYR A CB 78.91 26.10598 -29.474445 17.562365 1 4850 1.0 ATOM C CG . TYR A 1 595 . 595 TYR A CG 76.95 25.87643 -28.059784 18.043499 1 4851 1.0 ATOM C CD1 . TYR A 1 595 . 595 TYR A CD1 73.44 24.796673 -27.326641 17.570156 1 4852 1.0 ATOM C CD2 . TYR A 1 595 . 595 TYR A CD2 74.22 26.739315 -27.455265 18.9375 1 4853 1.0 ATOM C CE1 . TYR A 1 595 . 595 TYR A CE1 72.66 24.579947 -26.024122 17.99644 1 4854 1.0 ATOM C CE2 . TYR A 1 595 . 595 TYR A CE2 73.83 26.520317 -26.163174 19.359947 1 4855 1.0 ATOM C CZ . TYR A 1 595 . 595 TYR A CZ 73.83 25.442638 -25.461346 18.889118 1 4856 1.0 ATOM O OH . TYR A 1 595 . 595 TYR A OH 72.27 25.230297 -24.161066 19.31922 1 4857 1.0 ATOM N N . ALA A 1 596 . 596 ALA A N 71.09 27.01118 -31.784878 19.620438 1 4858 1.0 ATOM C CA . ALA A 1 596 . 596 ALA A CA 69.14 27.62323 -32.30951 20.844357 1 4859 1.0 ATOM C C . ALA A 1 596 . 596 ALA A C 70.31 28.603165 -31.318968 21.456083 1 4860 1.0 ATOM O O . ALA A 1 596 . 596 ALA A O 65.23 28.664688 -31.188068 22.685099 1 4861 1.0 ATOM C CB . ALA A 1 596 . 596 ALA A CB 64.84 28.32594 -33.639793 20.554674 1 4862 1.0 ATOM N N . ASP A 1 597 . 597 ASP A N 67.19 29.40092 -30.629784 20.623928 1 4863 1.0 ATOM C CA . ASP A 1 597 . 597 ASP A CA 66.41 30.444109 -29.729137 21.128748 1 4864 1.0 ATOM C C . ASP A 1 597 . 597 ASP A C 67.58 29.96891 -28.27361 21.13681 1 4865 1.0 ATOM O O . ASP A 1 597 . 597 ASP A O 62.5 30.723206 -27.365261 20.76981 1 4866 1.0 ATOM C CB . ASP A 1 597 . 597 ASP A CB 62.5 31.712875 -29.873188 20.28283 1 4867 1.0 ATOM C CG . ASP A 1 597 . 597 ASP A CG 56.64 31.46393 -29.623919 18.810612 1 4868 1.0 ATOM O OD1 . ASP A 1 597 . 597 ASP A OD1 51.95 30.287216 -29.547518 18.398499 1 4869 1.0 ATOM O OD2 . ASP A 1 597 . 597 ASP A OD2 50.78 32.44773 -29.514275 18.051538 1 4870 1.0 ATOM N N . HIS A 1 598 . 598 HIS A N 67.58 28.751474 -28.04588 21.592026 1 4871 1.0 ATOM C CA . HIS A 1 598 . 598 HIS A CA 66.41 28.21983 -26.683039 21.627235 1 4872 1.0 ATOM C C . HIS A 1 598 . 598 HIS A C 67.97 28.870083 -25.84116 22.716942 1 4873 1.0 ATOM O O . HIS A 1 598 . 598 HIS A O 62.5 28.866318 -24.601181 22.634876 1 4874 1.0 ATOM C CB . HIS A 1 598 . 598 HIS A CB 62.89 26.702274 -26.711643 21.822758 1 4875 1.0 ATOM C CG . HIS A 1 598 . 598 HIS A CG 58.59 26.279247 -27.296234 23.138197 1 4876 1.0 ATOM N ND1 . HIS A 1 598 . 598 HIS A ND1 54.3 26.23227 -28.651781 23.361042 1 4877 1.0 ATOM C CD2 . HIS A 1 598 . 598 HIS A CD2 53.12 25.87144 -26.69278 24.282885 1 4878 1.0 ATOM C CE1 . HIS A 1 598 . 598 HIS A CE1 50.39 25.81112 -28.860523 24.608047 1 4879 1.0 ATOM N NE2 . HIS A 1 598 . 598 HIS A NE2 51.95 25.596066 -27.690151 25.179392 1 4880 1.0 ATOM N N . HIS A 1 599 . 599 HIS A N 60.94 29.443907 -26.44828 23.744444 1 4881 1.0 ATOM C CA . HIS A 1 599 . 599 HIS A CA 60.16 30.094782 -25.707758 24.813618 1 4882 1.0 ATOM C C . HIS A 1 599 . 599 HIS A C 61.72 31.475143 -25.210917 24.414341 1 4883 1.0 ATOM O O . HIS A 1 599 . 599 HIS A O 57.42 32.039402 -24.356125 25.10946 1 4884 1.0 ATOM C CB . HIS A 1 599 . 599 HIS A CB 57.42 30.19976 -26.57735 26.067879 1 4885 1.0 ATOM C CG . HIS A 1 599 . 599 HIS A CG 53.12 28.865166 -26.93935 26.659973 1 4886 1.0 ATOM N ND1 . HIS A 1 599 . 599 HIS A ND1 49.41 28.038654 -26.018208 27.273178 1 4887 1.0 ATOM C CD2 . HIS A 1 599 . 599 HIS A CD2 48.24 28.227524 -28.131004 26.721573 1 4888 1.0 ATOM C CE1 . HIS A 1 599 . 599 HIS A CE1 45.12 26.945843 -26.626709 27.696583 1 4889 1.0 ATOM N NE2 . HIS A 1 599 . 599 HIS A NE2 45.9 27.030712 -27.911835 27.371363 1 4890 1.0 ATOM N N . HIS A 1 600 . 600 HIS A N 59.38 32.04133 -25.716236 23.291307 1 4891 1.0 ATOM C CA . HIS A 1 600 . 600 HIS A CA 58.98 33.367897 -25.326656 22.836191 1 4892 1.0 ATOM C C . HIS A 1 600 . 600 HIS A C 60.94 33.334156 -24.370106 21.650164 1 4893 1.0 ATOM O O . HIS A 1 600 . 600 HIS A O 56.64 34.39706 -23.889776 21.239895 1 4894 1.0 ATOM C CB . HIS A 1 600 . 600 HIS A CB 56.25 34.193306 -26.566618 22.478214 1 4895 1.0 ATOM C CG . HIS A 1 600 . 600 HIS A CG 52.34 34.354305 -27.52874 23.62744 1 4896 1.0 ATOM N ND1 . HIS A 1 600 . 600 HIS A ND1 49.02 33.43129 -28.511143 23.92912 1 4897 1.0 ATOM C CD2 . HIS A 1 600 . 600 HIS A CD2 47.46 35.34194 -27.637474 24.549911 1 4898 1.0 ATOM C CE1 . HIS A 1 600 . 600 HIS A CE1 44.53 33.85412 -29.191624 24.991282 1 4899 1.0 ATOM N NE2 . HIS A 1 600 . 600 HIS A NE2 45.12 35.00215 -28.680529 25.387619 1 4900 1.0 ATOM N N . HIS A 1 601 . 601 HIS A N 58.2 32.146545 -24.071695 21.07649 1 4901 1.0 ATOM C CA . HIS A 1 601 . 601 HIS A CA 57.81 32.00232 -23.16197 19.946753 1 4902 1.0 ATOM C C . HIS A 1 601 . 601 HIS A C 60.16 31.159134 -21.964596 20.36222 1 4903 1.0 ATOM O O . HIS A 1 601 . 601 HIS A O 55.86 30.249695 -22.083502 21.194855 1 4904 1.0 ATOM C CB . HIS A 1 601 . 601 HIS A CB 55.86 31.359505 -23.876102 18.751726 1 4905 1.0 ATOM C CG . HIS A 1 601 . 601 HIS A CG 52.34 32.174328 -25.020437 18.222496 1 4906 1.0 ATOM N ND1 . HIS A 1 601 . 601 HIS A ND1 49.02 33.36771 -24.84787 17.543287 1 4907 1.0 ATOM C CD2 . HIS A 1 601 . 601 HIS A CD2 47.27 31.95224 -26.35101 18.266418 1 4908 1.0 ATOM C CE1 . HIS A 1 601 . 601 HIS A CE1 44.53 33.85405 -26.033688 17.204338 1 4909 1.0 ATOM N NE2 . HIS A 1 601 . 601 HIS A NE2 45.31 33.014816 -26.957502 17.6298 1 4910 1.0 ATOM N N . HIS A 1 602 . 602 HIS A N 53.52 31.446491 -20.819962 19.774422 1 4911 1.0 ATOM C CA . HIS A 1 602 . 602 HIS A CA 53.52 30.671555 -19.611864 20.053963 1 4912 1.0 ATOM C C . HIS A 1 602 . 602 HIS A C 55.86 29.382504 -19.628536 19.212683 1 4913 1.0 ATOM O O . HIS A 1 602 . 602 HIS A O 52.34 29.442513 -19.690592 17.972736 1 4914 1.0 ATOM C CB . HIS A 1 602 . 602 HIS A CB 51.95 31.508335 -18.361122 19.760712 1 4915 1.0 ATOM C CG . HIS A 1 602 . 602 HIS A CG 48.44 32.179382 -18.386501 18.415348 1 4916 1.0 ATOM N ND1 . HIS A 1 602 . 602 HIS A ND1 45.51 31.608643 -17.854542 17.28127 1 4917 1.0 ATOM C CD2 . HIS A 1 602 . 602 HIS A CD2 44.34 33.383095 -18.894447 18.047283 1 4918 1.0 ATOM C CE1 . HIS A 1 602 . 602 HIS A CE1 42.38 32.425003 -18.03008 16.247824 1 4919 1.0 ATOM N NE2 . HIS A 1 602 . 602 HIS A NE2 42.77 33.502792 -18.661186 16.695332 1 4920 1.0 ATOM N N . PRO A 1 603 . 603 PRO A N 47.27 28.235474 -19.601969 19.870457 1 4921 1.0 ATOM C CA . PRO A 1 603 . 603 PRO A CA 46.88 26.979782 -19.663088 19.110264 1 4922 1.0 ATOM C C . PRO A 1 603 . 603 PRO A C 48.83 26.717827 -18.391582 18.336842 1 4923 1.0 ATOM O O . PRO A 1 603 . 603 PRO A O 45.51 27.326942 -17.354717 18.576914 1 4924 1.0 ATOM C CB . PRO A 1 603 . 603 PRO A CB 47.07 25.924572 -19.863974 20.214287 1 4925 1.0 ATOM C CG . PRO A 1 603 . 603 PRO A CG 44.14 26.529207 -19.229439 21.420605 1 4926 1.0 ATOM C CD . PRO A 1 603 . 603 PRO A CD 43.55 27.999123 -19.487951 21.322498 1 4927 1.0 ATOM O OXT . PRO A 1 603 . 603 PRO A OXT 41.02 25.90696 -18.40591 17.423058 1 4928 1.0 ATOM N N . ARG B 2 1 . 1 ARG B N 39.06 -39.965828 42.573612 -30.044676 1 4929 1.0 ATOM C CA . ARG B 2 1 . 1 ARG B CA 37.3 -39.94491 41.249493 -30.64617 1 4930 1.0 ATOM C C . ARG B 2 1 . 1 ARG B C 40.23 -40.640003 40.223774 -29.761715 1 4931 1.0 ATOM O O . ARG B 2 1 . 1 ARG B O 37.7 -41.57782 39.558624 -30.218462 1 4932 1.0 ATOM C CB . ARG B 2 1 . 1 ARG B CB 38.67 -38.512512 40.79916 -30.913729 1 4933 1.0 ATOM C CG . ARG B 2 1 . 1 ARG B CG 34.38 -37.72805 41.702095 -31.867271 1 4934 1.0 ATOM C CD . ARG B 2 1 . 1 ARG B CD 32.03 -38.367607 41.760757 -33.22968 1 4935 1.0 ATOM N NE . ARG B 2 1 . 1 ARG B NE 30.86 -37.498695 42.40268 -34.228584 1 4936 1.0 ATOM C CZ . ARG B 2 1 . 1 ARG B CZ 30.08 -37.37507 43.695915 -34.363304 1 4937 1.0 ATOM N NH1 . ARG B 2 1 . 1 ARG B NH1 29.3 -38.073 44.532158 -33.59684 1 4938 1.0 ATOM N NH2 . ARG B 2 1 . 1 ARG B NH2 29.1 -36.53843 44.191994 -35.242485 1 4939 1.0 ATOM N N . VAL B 2 2 . 2 VAL B N 42.38 -40.190575 40.13572 -28.542213 1 4940 1.0 ATOM C CA . VAL B 2 2 . 2 VAL B CA 40.82 -40.752953 39.15889 -27.612444 1 4941 1.0 ATOM C C . VAL B 2 2 . 2 VAL B C 43.55 -41.89167 39.796383 -26.84425 1 4942 1.0 ATOM O O . VAL B 2 2 . 2 VAL B O 40.82 -41.7203 40.86894 -26.243124 1 4943 1.0 ATOM C CB . VAL B 2 2 . 2 VAL B CB 40.82 -39.695557 38.632465 -26.646132 1 4944 1.0 ATOM C CG1 . VAL B 2 2 . 2 VAL B CG1 37.11 -38.57228 38.01349 -27.421833 1 4945 1.0 ATOM C CG2 . VAL B 2 2 . 2 VAL B CG2 35.55 -40.297127 37.636375 -25.677364 1 4946 1.0 ATOM N N . GLN B 2 3 . 3 GLN B N 45.9 -43.018932 39.144825 -26.837526 1 4947 1.0 ATOM C CA . GLN B 2 3 . 3 GLN B CA 44.92 -44.20697 39.6298 -26.150404 1 4948 1.0 ATOM C C . GLN B 2 3 . 3 GLN B C 47.27 -44.375145 38.91997 -24.811235 1 4949 1.0 ATOM O O . GLN B 2 3 . 3 GLN B O 44.14 -43.957504 37.762047 -24.652027 1 4950 1.0 ATOM C CB . GLN B 2 3 . 3 GLN B CB 44.73 -45.4579 39.414566 -27.002916 1 4951 1.0 ATOM C CG . GLN B 2 3 . 3 GLN B CG 40.82 -45.39559 40.115593 -28.353554 1 4952 1.0 ATOM C CD . GLN B 2 3 . 3 GLN B CD 37.89 -46.625015 39.854553 -29.202627 1 4953 1.0 ATOM O OE1 . GLN B 2 3 . 3 GLN B OE1 36.13 -47.626476 39.306934 -28.71658 1 4954 1.0 ATOM N NE2 . GLN B 2 3 . 3 GLN B NE2 35.35 -46.561436 40.225212 -30.480345 1 4955 1.0 ATOM N N . PRO B 2 4 . 4 PRO B N 47.27 -45.0033 39.612335 -23.80632 1 4956 1.0 ATOM C CA . PRO B 2 4 . 4 PRO B CA 46.09 -45.263176 38.929832 -22.536877 1 4957 1.0 ATOM C C . PRO B 2 4 . 4 PRO B C 48.05 -46.20886 37.75642 -22.704609 1 4958 1.0 ATOM O O . PRO B 2 4 . 4 PRO B O 45.7 -46.10038 36.773964 -21.961046 1 4959 1.0 ATOM C CB . PRO B 2 4 . 4 PRO B CB 46.09 -45.872837 40.045284 -21.657322 1 4960 1.0 ATOM C CG . PRO B 2 4 . 4 PRO B CG 43.55 -45.449116 41.32721 -22.305616 1 4961 1.0 ATOM C CD . PRO B 2 4 . 4 PRO B CD 42.97 -45.374847 41.029022 -23.766624 1 4962 1.0 ATOM N N . THR B 2 5 . 5 THR B N 49.61 -47.124626 37.897484 -23.605259 1 4963 1.0 ATOM C CA . THR B 2 5 . 5 THR B CA 48.05 -48.02499 36.785496 -23.877483 1 4964 1.0 ATOM C C . THR B 2 5 . 5 THR B C 50.0 -47.345238 35.76018 -24.778015 1 4965 1.0 ATOM O O . THR B 2 5 . 5 THR B O 47.27 -46.21128 35.93731 -25.231419 1 4966 1.0 ATOM C CB . THR B 2 5 . 5 THR B CB 47.46 -49.326534 37.304253 -24.527544 1 4967 1.0 ATOM O OG1 . THR B 2 5 . 5 THR B OG1 44.53 -49.010963 37.988785 -25.731796 1 4968 1.0 ATOM C CG2 . THR B 2 5 . 5 THR B CG2 43.16 -50.058533 38.261032 -23.578327 1 4969 1.0 ATOM N N . GLU B 2 6 . 6 GLU B N 53.12 -48.05509 34.712112 -25.049843 1 4970 1.0 ATOM C CA . GLU B 2 6 . 6 GLU B CA 51.56 -47.474117 33.62266 -25.838974 1 4971 1.0 ATOM C C . GLU B 2 6 . 6 GLU B C 53.91 -47.28836 34.059 -27.279583 1 4972 1.0 ATOM O O . GLU B 2 6 . 6 GLU B O 51.17 -48.170254 34.694588 -27.877209 1 4973 1.0 ATOM C CB . GLU B 2 6 . 6 GLU B CB 50.78 -48.36109 32.37674 -25.763664 1 4974 1.0 ATOM C CG . GLU B 2 6 . 6 GLU B CG 46.88 -47.806084 31.206833 -26.556694 1 4975 1.0 ATOM C CD . GLU B 2 6 . 6 GLU B CD 43.16 -48.69397 29.98977 -26.508604 1 4976 1.0 ATOM O OE1 . GLU B 2 6 . 6 GLU B OE1 40.82 -49.77323 30.057983 -25.886074 1 4977 1.0 ATOM O OE2 . GLU B 2 6 . 6 GLU B OE2 40.82 -48.331657 28.944546 -27.098614 1 4978 1.0 ATOM N N . SER B 2 7 . 7 SER B N 56.25 -46.179546 33.76316 -27.836357 1 4979 1.0 ATOM C CA . SER B 2 7 . 7 SER B CA 54.3 -45.86296 34.019325 -29.233356 1 4980 1.0 ATOM C C . SER B 2 7 . 7 SER B C 56.64 -44.99734 32.891846 -29.764679 1 4981 1.0 ATOM O O . SER B 2 7 . 7 SER B O 54.3 -44.36405 32.148033 -29.000923 1 4982 1.0 ATOM C CB . SER B 2 7 . 7 SER B CB 53.12 -45.15869 35.373314 -29.408636 1 4983 1.0 ATOM O OG . SER B 2 7 . 7 SER B OG 50.0 -43.924892 35.39812 -28.713017 1 4984 1.0 ATOM N N . ILE B 2 8 . 8 ILE B N 58.98 -44.960434 32.7871 -31.06425 1 4985 1.0 ATOM C CA . ILE B 2 8 . 8 ILE B CA 57.03 -44.20685 31.713095 -31.707668 1 4986 1.0 ATOM C C . ILE B 2 8 . 8 ILE B C 58.98 -43.01252 32.32256 -32.41925 1 4987 1.0 ATOM O O . ILE B 2 8 . 8 ILE B O 56.25 -43.158672 33.243027 -33.230576 1 4988 1.0 ATOM C CB . ILE B 2 8 . 8 ILE B CB 56.25 -45.092464 30.935875 -32.703613 1 4989 1.0 ATOM C CG1 . ILE B 2 8 . 8 ILE B CG1 53.12 -46.245968 30.248873 -31.942156 1 4990 1.0 ATOM C CG2 . ILE B 2 8 . 8 ILE B CG2 51.56 -44.26549 29.90049 -33.45418 1 4991 1.0 ATOM C CD1 . ILE B 2 8 . 8 ILE B CD1 49.22 -47.206997 29.502144 -32.83278 1 4992 1.0 ATOM N N . VAL B 2 9 . 9 VAL B N 60.55 -41.85004 31.84865 -32.089924 1 4993 1.0 ATOM C CA . VAL B 2 9 . 9 VAL B CA 58.59 -40.611134 32.25927 -32.72615 1 4994 1.0 ATOM C C . VAL B 2 9 . 9 VAL B C 60.94 -40.14671 31.122463 -33.62314 1 4995 1.0 ATOM O O . VAL B 2 9 . 9 VAL B O 58.2 -39.882553 30.01646 -33.140488 1 4996 1.0 ATOM C CB . VAL B 2 9 . 9 VAL B CB 56.64 -39.539467 32.61975 -31.685139 1 4997 1.0 ATOM C CG1 . VAL B 2 9 . 9 VAL B CG1 53.12 -40.004524 33.78546 -30.819489 1 4998 1.0 ATOM C CG2 . VAL B 2 9 . 9 VAL B CG2 52.34 -38.23791 32.95025 -32.36651 1 4999 1.0 ATOM N N . ARG B 2 10 . 10 ARG B N 64.06 -40.0948 31.420784 -34.890915 1 5000 1.0 ATOM C CA . ARG B 2 10 . 10 ARG B CA 62.89 -39.73082 30.394144 -35.849827 1 5001 1.0 ATOM C C . ARG B 2 10 . 10 ARG B C 64.84 -38.28419 30.57706 -36.294655 1 5002 1.0 ATOM O O . ARG B 2 10 . 10 ARG B O 60.94 -37.813927 31.695957 -36.4899 1 5003 1.0 ATOM C CB . ARG B 2 10 . 10 ARG B CB 59.77 -40.669792 30.429129 -37.069252 1 5004 1.0 ATOM C CG . ARG B 2 10 . 10 ARG B CG 55.08 -42.09239 30.048058 -36.72383 1 5005 1.0 ATOM C CD . ARG B 2 10 . 10 ARG B CD 51.56 -42.950478 29.926174 -37.9699 1 5006 1.0 ATOM N NE . ARG B 2 10 . 10 ARG B NE 47.46 -44.304123 29.512007 -37.671524 1 5007 1.0 ATOM C CZ . ARG B 2 10 . 10 ARG B CZ 43.95 -44.683243 28.245918 -37.613953 1 5008 1.0 ATOM N NH1 . ARG B 2 10 . 10 ARG B NH1 42.77 -45.95176 27.954185 -37.309235 1 5009 1.0 ATOM N NH2 . ARG B 2 10 . 10 ARG B NH2 42.77 -43.820652 27.275375 -37.874115 1 5010 1.0 ATOM N N . PHE B 2 11 . 11 PHE B N 66.02 -37.630287 29.483105 -36.400707 1 5011 1.0 ATOM C CA . PHE B 2 11 . 11 PHE B CA 64.45 -36.24796 29.458755 -36.84829 1 5012 1.0 ATOM C C . PHE B 2 11 . 11 PHE B C 66.8 -36.177197 29.804691 -38.335693 1 5013 1.0 ATOM O O . PHE B 2 11 . 11 PHE B O 63.28 -37.11076 29.488338 -39.104675 1 5014 1.0 ATOM C CB . PHE B 2 11 . 11 PHE B CB 61.33 -35.624065 28.098106 -36.581554 1 5015 1.0 ATOM C CG . PHE B 2 11 . 11 PHE B CG 58.2 -34.13764 28.060036 -36.72236 1 5016 1.0 ATOM C CD1 . PHE B 2 11 . 11 PHE B CD1 54.69 -33.328873 28.885063 -35.97078 1 5017 1.0 ATOM C CD2 . PHE B 2 11 . 11 PHE B CD2 53.91 -33.522842 27.177477 -37.5934 1 5018 1.0 ATOM C CE1 . PHE B 2 11 . 11 PHE B CE1 51.56 -31.955864 28.83869 -36.092323 1 5019 1.0 ATOM C CE2 . PHE B 2 11 . 11 PHE B CE2 52.34 -32.158882 27.133062 -37.70655 1 5020 1.0 ATOM C CZ . PHE B 2 11 . 11 PHE B CZ 52.34 -31.36787 27.967089 -36.96205 1 5021 1.0 ATOM N N . PRO B 2 12 . 12 PRO B N 67.58 -35.156174 30.540817 -38.7884 1 5022 1.0 ATOM C CA . PRO B 2 12 . 12 PRO B CA 65.62 -35.015987 30.804092 -40.22007 1 5023 1.0 ATOM C C . PRO B 2 12 . 12 PRO B C 67.58 -35.03704 29.532665 -41.039658 1 5024 1.0 ATOM O O . PRO B 2 12 . 12 PRO B O 64.06 -34.688786 28.441818 -40.553772 1 5025 1.0 ATOM C CB . PRO B 2 12 . 12 PRO B CB 62.89 -33.66142 31.507141 -40.328285 1 5026 1.0 ATOM C CG . PRO B 2 12 . 12 PRO B CG 60.94 -33.454422 32.139435 -38.991104 1 5027 1.0 ATOM C CD . PRO B 2 12 . 12 PRO B CD 60.94 -34.10041 31.205908 -38.007973 1 5028 1.0 ATOM N N . ASN B 2 13 . 13 ASN B N 72.66 -35.470055 29.673622 -42.27151 1 5029 1.0 ATOM C CA . ASN B 2 13 . 13 ASN B CA 71.09 -35.590782 28.52499 -43.159267 1 5030 1.0 ATOM C C . ASN B 2 13 . 13 ASN B C 72.66 -34.21031 28.02582 -43.56979 1 5031 1.0 ATOM O O . ASN B 2 13 . 13 ASN B O 67.97 -33.691303 28.345581 -44.64765 1 5032 1.0 ATOM C CB . ASN B 2 13 . 13 ASN B CB 67.97 -36.416145 28.893702 -44.40397 1 5033 1.0 ATOM C CG . ASN B 2 13 . 13 ASN B CG 62.5 -36.8133 27.68209 -45.205048 1 5034 1.0 ATOM O OD1 . ASN B 2 13 . 13 ASN B OD1 57.03 -36.6544 26.536228 -44.756786 1 5035 1.0 ATOM N ND2 . ASN B 2 13 . 13 ASN B ND2 56.25 -37.340984 27.907686 -46.407227 1 5036 1.0 ATOM N N . ILE B 2 14 . 14 ILE B N 69.53 -33.61899 27.240206 -42.658493 1 5037 1.0 ATOM C CA . ILE B 2 14 . 14 ILE B CA 67.97 -32.276833 26.699585 -42.88312 1 5038 1.0 ATOM C C . ILE B 2 14 . 14 ILE B C 70.7 -32.274998 25.229847 -42.462704 1 5039 1.0 ATOM O O . ILE B 2 14 . 14 ILE B O 66.8 -32.901054 24.843582 -41.46438 1 5040 1.0 ATOM C CB . ILE B 2 14 . 14 ILE B CB 64.45 -31.203175 27.495962 -42.103527 1 5041 1.0 ATOM C CG1 . ILE B 2 14 . 14 ILE B CG1 59.38 -29.814835 26.964458 -42.398407 1 5042 1.0 ATOM C CG2 . ILE B 2 14 . 14 ILE B CG2 57.03 -31.492847 27.477247 -40.60263 1 5043 1.0 ATOM C CD1 . ILE B 2 14 . 14 ILE B CD1 54.3 -28.702917 27.816278 -41.795204 1 5044 1.0 ATOM N N . THR B 2 15 . 15 THR B N 75.78 -31.627638 24.402851 -43.235836 1 5045 1.0 ATOM C CA . THR B 2 15 . 15 THR B CA 73.83 -31.540596 22.967567 -42.961395 1 5046 1.0 ATOM C C . THR B 2 15 . 15 THR B C 76.17 -30.12918 22.540192 -42.577927 1 5047 1.0 ATOM O O . THR B 2 15 . 15 THR B O 72.27 -29.87838 21.339392 -42.41801 1 5048 1.0 ATOM C CB . THR B 2 15 . 15 THR B CB 70.7 -32.003174 22.154463 -44.184174 1 5049 1.0 ATOM O OG1 . THR B 2 15 . 15 THR B OG1 64.84 -31.152386 22.448736 -45.29269 1 5050 1.0 ATOM C CG2 . THR B 2 15 . 15 THR B CG2 62.5 -33.452698 22.496027 -44.55361 1 5051 1.0 ATOM N N . ASN B 2 16 . 16 ASN B N 81.64 -29.21958 23.48006 -42.389076 1 5052 1.0 ATOM C CA . ASN B 2 16 . 16 ASN B CA 81.64 -27.842539 23.160091 -42.030296 1 5053 1.0 ATOM C C . ASN B 2 16 . 16 ASN B C 83.59 -27.785694 22.653954 -40.57807 1 5054 1.0 ATOM O O . ASN B 2 16 . 16 ASN B O 80.08 -28.33538 23.283375 -39.67241 1 5055 1.0 ATOM C CB . ASN B 2 16 . 16 ASN B CB 77.73 -26.952183 24.38856 -42.204216 1 5056 1.0 ATOM C CG . ASN B 2 16 . 16 ASN B CG 70.31 -25.50964 24.087646 -41.88201 1 5057 1.0 ATOM O OD1 . ASN B 2 16 . 16 ASN B OD1 62.89 -24.997818 23.027184 -42.219322 1 5058 1.0 ATOM N ND2 . ASN B 2 16 . 16 ASN B ND2 62.89 -24.853762 25.027813 -41.22696 1 5059 1.0 ATOM N N . LEU B 2 17 . 17 LEU B N 83.98 -27.13485 21.52372 -40.380318 1 5060 1.0 ATOM C CA . LEU B 2 17 . 17 LEU B CA 83.59 -26.986015 20.957403 -39.044594 1 5061 1.0 ATOM C C . LEU B 2 17 . 17 LEU B C 85.16 -25.81199 21.604662 -38.326687 1 5062 1.0 ATOM O O . LEU B 2 17 . 17 LEU B O 82.42 -24.824337 22.006474 -38.945366 1 5063 1.0 ATOM C CB . LEU B 2 17 . 17 LEU B CB 81.25 -26.787672 19.444164 -39.124054 1 5064 1.0 ATOM C CG . LEU B 2 17 . 17 LEU B CG 76.56 -27.961897 18.637707 -39.6963 1 5065 1.0 ATOM C CD1 . LEU B 2 17 . 17 LEU B CD1 72.27 -29.227322 18.844564 -38.88479 1 5066 1.0 ATOM C CD2 . LEU B 2 17 . 17 LEU B CD2 71.09 -27.606209 17.162167 -39.769325 1 5067 1.0 ATOM N N . CYS B 2 18 . 18 CYS B N 87.11 -25.941185 21.720356 -37.006374 1 5068 1.0 ATOM C CA . CYS B 2 18 . 18 CYS B CA 86.72 -24.882849 22.310019 -36.20227 1 5069 1.0 ATOM C C . CYS B 2 18 . 18 CYS B C 87.5 -23.633991 21.43211 -36.254654 1 5070 1.0 ATOM O O . CYS B 2 18 . 18 CYS B O 84.77 -23.723038 20.205387 -36.172165 1 5071 1.0 ATOM C CB . CYS B 2 18 . 18 CYS B CB 85.16 -25.344591 22.488333 -34.760616 1 5072 1.0 ATOM S SG . CYS B 2 18 . 18 CYS B SG 81.64 -26.653564 23.697762 -34.539967 1 5073 1.0 ATOM N N . PRO B 2 19 . 19 PRO B N 88.28 -22.458157 22.037914 -36.374374 1 5074 1.0 ATOM C CA . PRO B 2 19 . 19 PRO B CA 87.89 -21.218235 21.260311 -36.499054 1 5075 1.0 ATOM C C . PRO B 2 19 . 19 PRO B C 88.28 -20.723202 20.73878 -35.14773 1 5076 1.0 ATOM O O . PRO B 2 19 . 19 PRO B O 86.33 -19.616543 21.075163 -34.701763 1 5077 1.0 ATOM C CB . PRO B 2 19 . 19 PRO B CB 85.94 -20.241156 22.270353 -37.11727 1 5078 1.0 ATOM C CG . PRO B 2 19 . 19 PRO B CG 83.2 -20.708614 23.587471 -36.57608 1 5079 1.0 ATOM C CD . PRO B 2 19 . 19 PRO B CD 84.77 -22.208033 23.49923 -36.481174 1 5080 1.0 ATOM N N . PHE B 2 20 . 20 PHE B N 89.45 -21.507362 19.91042 -34.473793 1 5081 1.0 ATOM C CA . PHE B 2 20 . 20 PHE B CA 89.45 -21.074512 19.31608 -33.210133 1 5082 1.0 ATOM C C . PHE B 2 20 . 20 PHE B C 89.84 -19.921051 18.339813 -33.41713 1 5083 1.0 ATOM O O . PHE B 2 20 . 20 PHE B O 88.67 -19.116806 18.142185 -32.504578 1 5084 1.0 ATOM C CB . PHE B 2 20 . 20 PHE B CB 88.28 -22.242891 18.612923 -32.52729 1 5085 1.0 ATOM C CG . PHE B 2 20 . 20 PHE B CG 87.11 -23.226501 19.543015 -31.872252 1 5086 1.0 ATOM C CD1 . PHE B 2 20 . 20 PHE B CD1 82.81 -22.786217 20.463268 -30.929909 1 5087 1.0 ATOM C CD2 . PHE B 2 20 . 20 PHE B CD2 82.81 -24.57485 19.493208 -32.176888 1 5088 1.0 ATOM C CE1 . PHE B 2 20 . 20 PHE B CE1 80.86 -23.68 21.32127 -30.314146 1 5089 1.0 ATOM C CE2 . PHE B 2 20 . 20 PHE B CE2 80.86 -25.471699 20.344557 -31.564518 1 5090 1.0 ATOM C CZ . PHE B 2 20 . 20 PHE B CZ 81.64 -25.019712 21.263105 -30.633295 1 5091 1.0 ATOM N N . GLY B 2 21 . 21 GLY B N 88.28 -19.84215 17.740505 -34.604954 1 5092 1.0 ATOM C CA . GLY B 2 21 . 21 GLY B CA 87.5 -18.748444 16.816414 -34.865097 1 5093 1.0 ATOM C C . GLY B 2 21 . 21 GLY B C 89.06 -17.38993 17.47614 -34.862854 1 5094 1.0 ATOM O O . GLY B 2 21 . 21 GLY B O 87.5 -16.391878 16.838556 -34.516167 1 5095 1.0 ATOM N N . GLU B 2 22 . 22 GLU B N 90.62 -17.350134 18.749157 -35.23752 1 5096 1.0 ATOM C CA . GLU B 2 22 . 22 GLU B CA 90.23 -16.08952 19.466505 -35.214825 1 5097 1.0 ATOM C C . GLU B 2 22 . 22 GLU B C 91.02 -15.605001 19.723604 -33.79128 1 5098 1.0 ATOM O O . GLU B 2 22 . 22 GLU B O 89.06 -14.413261 19.95139 -33.59118 1 5099 1.0 ATOM C CB . GLU B 2 22 . 22 GLU B CB 88.28 -16.220625 20.796738 -35.96529 1 5100 1.0 ATOM C CG . GLU B 2 22 . 22 GLU B CG 79.3 -16.56244 20.636608 -37.44095 1 5101 1.0 ATOM C CD . GLU B 2 22 . 22 GLU B CD 75.39 -16.667744 21.96259 -38.155003 1 5102 1.0 ATOM O OE1 . GLU B 2 22 . 22 GLU B OE1 69.53 -16.35226 23.007755 -37.534657 1 5103 1.0 ATOM O OE2 . GLU B 2 22 . 22 GLU B OE2 68.36 -17.073286 21.984478 -39.334766 1 5104 1.0 ATOM N N . VAL B 2 23 . 23 VAL B N 92.97 -16.511532 19.705828 -32.821976 1 5105 1.0 ATOM C CA . VAL B 2 23 . 23 VAL B CA 92.97 -16.151539 19.944126 -31.435125 1 5106 1.0 ATOM C C . VAL B 2 23 . 23 VAL B C 92.97 -15.850201 18.628254 -30.71674 1 5107 1.0 ATOM O O . VAL B 2 23 . 23 VAL B O 91.02 -14.802787 18.48853 -30.077423 1 5108 1.0 ATOM C CB . VAL B 2 23 . 23 VAL B CB 92.19 -17.268503 20.71655 -30.71062 1 5109 1.0 ATOM C CG1 . VAL B 2 23 . 23 VAL B CG1 87.5 -16.92166 20.907536 -29.240198 1 5110 1.0 ATOM C CG2 . VAL B 2 23 . 23 VAL B CG2 87.5 -17.515474 22.060246 -31.389858 1 5111 1.0 ATOM N N . PHE B 2 24 . 24 PHE B N 93.36 -16.735569 17.656511 -30.849827 1 5112 1.0 ATOM C CA . PHE B 2 24 . 24 PHE B CA 92.97 -16.568422 16.402891 -30.120981 1 5113 1.0 ATOM C C . PHE B 2 24 . 24 PHE B C 91.8 -15.522518 15.495538 -30.757534 1 5114 1.0 ATOM O O . PHE B 2 24 . 24 PHE B O 89.06 -14.911892 14.686916 -30.057407 1 5115 1.0 ATOM C CB . PHE B 2 24 . 24 PHE B CB 92.97 -17.900253 15.671442 -30.01372 1 5116 1.0 ATOM C CG . PHE B 2 24 . 24 PHE B CG 93.36 -18.88036 16.315659 -29.063843 1 5117 1.0 ATOM C CD1 . PHE B 2 24 . 24 PHE B CD1 89.84 -19.748486 17.299074 -29.50611 1 5118 1.0 ATOM C CD2 . PHE B 2 24 . 24 PHE B CD2 89.45 -18.917591 15.931124 -27.738457 1 5119 1.0 ATOM C CE1 . PHE B 2 24 . 24 PHE B CE1 89.06 -20.646965 17.893108 -28.630325 1 5120 1.0 ATOM C CE2 . PHE B 2 24 . 24 PHE B CE2 88.67 -19.811222 16.518875 -26.858162 1 5121 1.0 ATOM C CZ . PHE B 2 24 . 24 PHE B CZ 91.02 -20.679077 17.503332 -27.313725 1 5122 1.0 ATOM N N . ASN B 2 25 . 25 ASN B N 91.02 -15.311727 15.60734 -32.048843 1 5123 1.0 ATOM C CA . ASN B 2 25 . 25 ASN B CA 90.23 -14.357622 14.758539 -32.748474 1 5124 1.0 ATOM C C . ASN B 2 25 . 25 ASN B C 91.02 -13.111151 15.5275345 -33.171055 1 5125 1.0 ATOM O O . ASN B 2 25 . 25 ASN B O 87.89 -12.44702 15.156479 -34.147053 1 5126 1.0 ATOM C CB . ASN B 2 25 . 25 ASN B CB 88.67 -15.017472 14.1122 -33.975388 1 5127 1.0 ATOM C CG . ASN B 2 25 . 25 ASN B CG 85.55 -16.172121 13.215201 -33.6118 1 5128 1.0 ATOM O OD1 . ASN B 2 25 . 25 ASN B OD1 78.12 -16.154404 12.5752125 -32.551296 1 5129 1.0 ATOM N ND2 . ASN B 2 25 . 25 ASN B ND2 76.95 -17.185852 13.142243 -34.45615 1 5130 1.0 ATOM N N . ALA B 2 26 . 26 ALA B N 91.41 -12.784437 16.585337 -32.428467 1 5131 1.0 ATOM C CA . ALA B 2 26 . 26 ALA B CA 91.02 -11.592187 17.361248 -32.746094 1 5132 1.0 ATOM C C . ALA B 2 26 . 26 ALA B C 91.41 -10.339043 16.517153 -32.533424 1 5133 1.0 ATOM O O . ALA B 2 26 . 26 ALA B O 88.67 -10.276678 15.682049 -31.621416 1 5134 1.0 ATOM C CB . ALA B 2 26 . 26 ALA B CB 89.84 -11.527357 18.627174 -31.906303 1 5135 1.0 ATOM N N . THR B 2 27 . 27 THR B N 89.45 -9.346952 16.737938 -33.3677 1 5136 1.0 ATOM C CA . THR B 2 27 . 27 THR B CA 87.89 -8.099361 15.993576 -33.26124 1 5137 1.0 ATOM C C . THR B 2 27 . 27 THR B C 89.06 -7.3503146 16.343895 -31.982082 1 5138 1.0 ATOM O O . THR B 2 27 . 27 THR B O 84.38 -6.84713 15.461227 -31.277527 1 5139 1.0 ATOM C CB . THR B 2 27 . 27 THR B CB 85.16 -7.2235994 16.257502 -34.484123 1 5140 1.0 ATOM O OG1 . THR B 2 27 . 27 THR B OG1 77.34 -7.9347644 15.8705015 -35.680386 1 5141 1.0 ATOM C CG2 . THR B 2 27 . 27 THR B CG2 75.0 -5.9288855 15.4573 -34.3967 1 5142 1.0 ATOM N N . ARG B 2 28 . 28 ARG B N 89.84 -7.3048396 17.633656 -31.650482 1 5143 1.0 ATOM C CA . ARG B 2 28 . 28 ARG B CA 89.45 -6.598367 18.097717 -30.463703 1 5144 1.0 ATOM C C . ARG B 2 28 . 28 ARG B C 90.23 -7.539527 18.943474 -29.613422 1 5145 1.0 ATOM O O . ARG B 2 28 . 28 ARG B O 86.72 -8.308516 19.75253 -30.148226 1 5146 1.0 ATOM C CB . ARG B 2 28 . 28 ARG B CB 85.94 -5.352412 18.91837 -30.838737 1 5147 1.0 ATOM C CG . ARG B 2 28 . 28 ARG B CG 75.0 -4.3042016 18.116535 -31.596905 1 5148 1.0 ATOM C CD . ARG B 2 28 . 28 ARG B CD 68.36 -3.0894997 18.976 -31.944992 1 5149 1.0 ATOM N NE . ARG B 2 28 . 28 ARG B NE 62.5 -2.4194798 19.474407 -30.753479 1 5150 1.0 ATOM C CZ . ARG B 2 28 . 28 ARG B CZ 55.86 -1.430147 18.838633 -30.12322 1 5151 1.0 ATOM N NH1 . ARG B 2 28 . 28 ARG B NH1 52.73 -0.9976826 17.665207 -30.56704 1 5152 1.0 ATOM N NH2 . ARG B 2 28 . 28 ARG B NH2 52.34 -0.8743706 19.379063 -29.035542 1 5153 1.0 ATOM N N . PHE B 2 29 . 29 PHE B N 92.97 -7.443065 18.764488 -28.304634 1 5154 1.0 ATOM C CA . PHE B 2 29 . 29 PHE B CA 93.36 -8.212587 19.553312 -27.345486 1 5155 1.0 ATOM C C . PHE B 2 29 . 29 PHE B C 93.75 -7.2824497 20.529469 -26.64663 1 5156 1.0 ATOM O O . PHE B 2 29 . 29 PHE B O 91.41 -6.0881324 20.256313 -26.474718 1 5157 1.0 ATOM C CB . PHE B 2 29 . 29 PHE B CB 92.58 -8.911234 18.654873 -26.328894 1 5158 1.0 ATOM C CG . PHE B 2 29 . 29 PHE B CG 92.97 -10.323667 18.282589 -26.688972 1 5159 1.0 ATOM C CD1 . PHE B 2 29 . 29 PHE B CD1 87.11 -10.608771 17.747534 -27.938248 1 5160 1.0 ATOM C CD2 . PHE B 2 29 . 29 PHE B CD2 87.89 -11.362596 18.468512 -25.79272 1 5161 1.0 ATOM C CE1 . PHE B 2 29 . 29 PHE B CE1 87.11 -11.910728 17.404964 -28.282825 1 5162 1.0 ATOM C CE2 . PHE B 2 29 . 29 PHE B CE2 87.11 -12.6663475 18.126802 -26.13253 1 5163 1.0 ATOM C CZ . PHE B 2 29 . 29 PHE B CZ 89.45 -12.933832 17.59737 -27.374203 1 5164 1.0 ATOM N N . ALA B 2 30 . 30 ALA B N 94.53 -7.8322444 21.644455 -26.22889 1 5165 1.0 ATOM C CA . ALA B 2 30 . 30 ALA B CA 94.53 -7.0438 22.666153 -25.552046 1 5166 1.0 ATOM C C . ALA B 2 30 . 30 ALA B C 94.92 -6.8837633 22.339943 -24.070915 1 5167 1.0 ATOM O O . ALA B 2 30 . 30 ALA B O 93.75 -7.652315 21.572212 -23.489319 1 5168 1.0 ATOM C CB . ALA B 2 30 . 30 ALA B CB 93.36 -7.693697 24.043243 -25.720617 1 5169 1.0 ATOM N N . SER B 2 31 . 31 SER B N 94.53 -5.84601 22.912731 -23.472113 1 5170 1.0 ATOM C CA . SER B 2 31 . 31 SER B CA 94.53 -5.6556454 22.793526 -22.03629 1 5171 1.0 ATOM C C . SER B 2 31 . 31 SER B C 95.31 -6.769388 23.52815 -21.29778 1 5172 1.0 ATOM O O . SER B 2 31 . 31 SER B O 94.14 -7.3542895 24.491531 -21.811735 1 5173 1.0 ATOM C CB . SER B 2 31 . 31 SER B CB 93.36 -4.284714 23.34293 -21.631226 1 5174 1.0 ATOM O OG . SER B 2 31 . 31 SER B OG 87.5 -3.235537 22.629908 -22.26723 1 5175 1.0 ATOM N N . VAL B 2 32 . 32 VAL B N 95.31 -7.0519743 23.086147 -20.088896 1 5176 1.0 ATOM C CA . VAL B 2 32 . 32 VAL B CA 95.7 -8.175972 23.6315 -19.34584 1 5177 1.0 ATOM C C . VAL B 2 32 . 32 VAL B C 95.31 -7.9601483 25.102062 -19.002808 1 5178 1.0 ATOM O O . VAL B 2 32 . 32 VAL B O 93.75 -8.935123 25.868576 -18.905197 1 5179 1.0 ATOM C CB . VAL B 2 32 . 32 VAL B CB 95.31 -8.428886 22.790321 -18.066294 1 5180 1.0 ATOM C CG1 . VAL B 2 32 . 32 VAL B CG1 91.41 -7.23712 22.880936 -17.115582 1 5181 1.0 ATOM C CG2 . VAL B 2 32 . 32 VAL B CG2 90.62 -9.719563 23.221329 -17.373672 1 5182 1.0 ATOM N N . TYR B 2 33 . 33 TYR B N 94.92 -6.7027 25.530212 -18.83651 1 5183 1.0 ATOM C CA . TYR B 2 33 . 33 TYR B CA 94.92 -6.4716096 26.934511 -18.484646 1 5184 1.0 ATOM C C . TYR B 2 33 . 33 TYR B C 94.92 -6.759922 27.8586 -19.666992 1 5185 1.0 ATOM O O . TYR B 2 33 . 33 TYR B O 93.75 -7.067499 29.042019 -19.473444 1 5186 1.0 ATOM C CB . TYR B 2 33 . 33 TYR B CB 93.75 -5.029601 27.133152 -17.985886 1 5187 1.0 ATOM C CG . TYR B 2 33 . 33 TYR B CG 94.14 -4.029705 27.361786 -19.09609 1 5188 1.0 ATOM C CD1 . TYR B 2 33 . 33 TYR B CD1 91.41 -3.648577 28.663157 -19.436678 1 5189 1.0 ATOM C CD2 . TYR B 2 33 . 33 TYR B CD2 91.41 -3.4576745 26.305725 -19.780867 1 5190 1.0 ATOM C CE1 . TYR B 2 33 . 33 TYR B CE1 91.02 -2.7263207 28.90131 -20.440012 1 5191 1.0 ATOM C CE2 . TYR B 2 33 . 33 TYR B CE2 90.23 -2.539282 26.53306 -20.780104 1 5192 1.0 ATOM C CZ . TYR B 2 33 . 33 TYR B CZ 92.19 -2.1815033 27.826511 -21.104446 1 5193 1.0 ATOM O OH . TYR B 2 33 . 33 TYR B OH 90.62 -1.2569185 28.053892 -22.107319 1 5194 1.0 ATOM N N . ALA B 2 34 . 34 ALA B N 94.53 -6.643333 27.339497 -20.89257 1 5195 1.0 ATOM C CA . ALA B 2 34 . 34 ALA B CA 94.53 -6.9332876 28.077307 -22.124817 1 5196 1.0 ATOM C C . ALA B 2 34 . 34 ALA B C 94.92 -8.04216 27.370312 -22.90071 1 5197 1.0 ATOM O O . ALA B 2 34 . 34 ALA B O 93.36 -7.905301 27.09034 -24.095137 1 5198 1.0 ATOM C CB . ALA B 2 34 . 34 ALA B CB 92.97 -5.668314 28.223387 -22.979523 1 5199 1.0 ATOM N N . TRP B 2 35 . 35 TRP B N 95.7 -9.124071 27.07355 -22.19154 1 5200 1.0 ATOM C CA . TRP B 2 35 . 35 TRP B CA 96.09 -10.221769 26.313503 -22.783957 1 5201 1.0 ATOM C C . TRP B 2 35 . 35 TRP B C 96.09 -10.72567 27.016155 -24.049221 1 5202 1.0 ATOM O O . TRP B 2 35 . 35 TRP B O 94.92 -10.797472 28.246277 -24.11784 1 5203 1.0 ATOM C CB . TRP B 2 35 . 35 TRP B CB 96.09 -11.367954 26.13604 -21.782381 1 5204 1.0 ATOM C CG . TRP B 2 35 . 35 TRP B CG 96.09 -11.733524 27.378075 -21.016241 1 5205 1.0 ATOM C CD1 . TRP B 2 35 . 35 TRP B CD1 95.31 -11.163219 27.82401 -19.86665 1 5206 1.0 ATOM C CD2 . TRP B 2 35 . 35 TRP B CD2 96.48 -12.756548 28.317858 -21.348064 1 5207 1.0 ATOM N NE1 . TRP B 2 35 . 35 TRP B NE1 95.31 -11.768973 28.990028 -19.454208 1 5208 1.0 ATOM C CE2 . TRP B 2 35 . 35 TRP B CE2 96.09 -12.7403965 29.317947 -20.343328 1 5209 1.0 ATOM C CE3 . TRP B 2 35 . 35 TRP B CE3 96.09 -13.679152 28.414326 -22.393559 1 5210 1.0 ATOM C CZ2 . TRP B 2 35 . 35 TRP B CZ2 95.7 -13.628974 30.39418 -20.36378 1 5211 1.0 ATOM C CZ3 . TRP B 2 35 . 35 TRP B CZ3 95.31 -14.55809 29.478643 -22.406609 1 5212 1.0 ATOM C CH2 . TRP B 2 35 . 35 TRP B CH2 95.31 -14.521757 30.456806 -21.403145 1 5213 1.0 ATOM N N . ASN B 2 36 . 36 ASN B N 95.7 -11.088774 26.200413 -25.031317 1 5214 1.0 ATOM C CA . ASN B 2 36 . 36 ASN B CA 95.31 -11.540875 26.706009 -26.325626 1 5215 1.0 ATOM C C . ASN B 2 36 . 36 ASN B C 96.09 -13.060534 26.846037 -26.327528 1 5216 1.0 ATOM O O . ASN B 2 36 . 36 ASN B O 94.53 -13.780173 25.97668 -25.81737 1 5217 1.0 ATOM C CB . ASN B 2 36 . 36 ASN B CB 93.36 -11.0943165 25.782608 -27.452854 1 5218 1.0 ATOM C CG . ASN B 2 36 . 36 ASN B CG 87.5 -11.467358 26.293215 -28.828072 1 5219 1.0 ATOM O OD1 . ASN B 2 36 . 36 ASN B OD1 78.52 -10.788235 27.175793 -29.367792 1 5220 1.0 ATOM N ND2 . ASN B 2 36 . 36 ASN B ND2 77.34 -12.518091 25.741638 -29.395622 1 5221 1.0 ATOM N N . ARG B 2 37 . 37 ARG B N 94.92 -13.5224 27.947464 -26.904173 1 5222 1.0 ATOM C CA . ARG B 2 37 . 37 ARG B CA 94.92 -14.95216 28.197248 -26.998123 1 5223 1.0 ATOM C C . ARG B 2 37 . 37 ARG B C 94.92 -15.336378 28.369305 -28.459558 1 5224 1.0 ATOM O O . ARG B 2 37 . 37 ARG B O 93.36 -14.734237 29.17506 -29.172867 1 5225 1.0 ATOM C CB . ARG B 2 37 . 37 ARG B CB 93.75 -15.356884 29.447287 -26.199245 1 5226 1.0 ATOM C CG . ARG B 2 37 . 37 ARG B CG 91.8 -16.742579 29.984306 -26.571 1 5227 1.0 ATOM C CD . ARG B 2 37 . 37 ARG B CD 89.84 -17.2785 30.914768 -25.509357 1 5228 1.0 ATOM N NE . ARG B 2 37 . 37 ARG B NE 88.67 -17.673746 30.210278 -24.304663 1 5229 1.0 ATOM C CZ . ARG B 2 37 . 37 ARG B CZ 89.45 -18.340233 30.77629 -23.300652 1 5230 1.0 ATOM N NH1 . ARG B 2 37 . 37 ARG B NH1 84.38 -18.639935 30.057848 -22.227238 1 5231 1.0 ATOM N NH2 . ARG B 2 37 . 37 ARG B NH2 86.33 -18.735023 32.043262 -23.38585 1 5232 1.0 ATOM N N . LYS B 2 38 . 38 LYS B N 94.14 -16.336838 27.623302 -28.854832 1 5233 1.0 ATOM C CA . LYS B 2 38 . 38 LYS B CA 93.75 -16.850418 27.717075 -30.219408 1 5234 1.0 ATOM C C . LYS B 2 38 . 38 LYS B C 94.14 -18.306442 28.142694 -30.163464 1 5235 1.0 ATOM O O . LYS B 2 38 . 38 LYS B O 92.58 -19.115469 27.517378 -29.461708 1 5236 1.0 ATOM C CB . LYS B 2 38 . 38 LYS B CB 92.19 -16.718569 26.377018 -30.954382 1 5237 1.0 ATOM C CG . LYS B 2 38 . 38 LYS B CG 86.72 -17.250736 26.384895 -32.380196 1 5238 1.0 ATOM C CD . LYS B 2 38 . 38 LYS B CD 81.64 -17.023785 25.074852 -33.097755 1 5239 1.0 ATOM C CE . LYS B 2 38 . 38 LYS B CE 75.78 -17.667572 25.08065 -34.478233 1 5240 1.0 ATOM N NZ . LYS B 2 38 . 38 LYS B NZ 69.53 -17.137505 26.188759 -35.32046 1 5241 1.0 ATOM N N . ARG B 2 39 . 39 ARG B N 92.58 -18.631212 29.176853 -30.888569 1 5242 1.0 ATOM C CA . ARG B 2 39 . 39 ARG B CA 91.8 -19.995312 29.68921 -30.927353 1 5243 1.0 ATOM C C . ARG B 2 39 . 39 ARG B C 92.19 -20.80138 28.933502 -31.967257 1 5244 1.0 ATOM O O . ARG B 2 39 . 39 ARG B O 90.62 -20.415874 28.858175 -33.134598 1 5245 1.0 ATOM C CB . ARG B 2 39 . 39 ARG B CB 90.23 -20.009266 31.185621 -31.245144 1 5246 1.0 ATOM C CG . ARG B 2 39 . 39 ARG B CG 80.47 -21.38802 31.834541 -31.171343 1 5247 1.0 ATOM C CD . ARG B 2 39 . 39 ARG B CD 77.73 -21.297653 33.32772 -31.437275 1 5248 1.0 ATOM N NE . ARG B 2 39 . 39 ARG B NE 71.88 -22.574759 34.018433 -31.272062 1 5249 1.0 ATOM C CZ . ARG B 2 39 . 39 ARG B CZ 67.19 -23.457857 34.19912 -32.23771 1 5250 1.0 ATOM N NH1 . ARG B 2 39 . 39 ARG B NH1 60.55 -23.217142 33.744476 -33.463833 1 5251 1.0 ATOM N NH2 . ARG B 2 39 . 39 ARG B NH2 60.94 -24.599571 34.83016 -31.990442 1 5252 1.0 ATOM N N . ILE B 2 40 . 40 ILE B N 91.41 -21.935072 28.371523 -31.554575 1 5253 1.0 ATOM C CA . ILE B 2 40 . 40 ILE B CA 91.02 -22.81025 27.617744 -32.437202 1 5254 1.0 ATOM C C . ILE B 2 40 . 40 ILE B C 90.62 -24.016125 28.500147 -32.758537 1 5255 1.0 ATOM O O . ILE B 2 40 . 40 ILE B O 88.28 -24.75108 28.916603 -31.855064 1 5256 1.0 ATOM C CB . ILE B 2 40 . 40 ILE B CB 89.84 -23.255444 26.294552 -31.796669 1 5257 1.0 ATOM C CG1 . ILE B 2 40 . 40 ILE B CG1 85.16 -22.035667 25.477825 -31.357054 1 5258 1.0 ATOM C CG2 . ILE B 2 40 . 40 ILE B CG2 83.98 -24.119734 25.49544 -32.760647 1 5259 1.0 ATOM C CD1 . ILE B 2 40 . 40 ILE B CD1 78.91 -21.117619 25.080532 -32.494286 1 5260 1.0 ATOM N N . SER B 2 41 . 41 SER B N 88.28 -24.239944 28.761044 -34.055946 1 5261 1.0 ATOM C CA . SER B 2 41 . 41 SER B CA 87.11 -25.339052 29.61892 -34.479424 1 5262 1.0 ATOM C C . SER B 2 41 . 41 SER B C 87.5 -25.764315 29.250467 -35.89375 1 5263 1.0 ATOM O O . SER B 2 41 . 41 SER B O 84.38 -25.015297 28.628819 -36.650215 1 5264 1.0 ATOM C CB . SER B 2 41 . 41 SER B CB 85.16 -24.939697 31.09708 -34.39974 1 5265 1.0 ATOM O OG . SER B 2 41 . 41 SER B OG 75.78 -23.876259 31.392502 -35.27973 1 5266 1.0 ATOM N N . ASN B 2 42 . 42 ASN B N 86.33 -26.985832 29.628876 -36.229397 1 5267 1.0 ATOM C CA . ASN B 2 42 . 42 ASN B CA 85.55 -27.554764 29.459454 -37.565533 1 5268 1.0 ATOM C C . ASN B 2 42 . 42 ASN B C 86.33 -27.479343 28.012947 -38.024536 1 5269 1.0 ATOM O O . ASN B 2 42 . 42 ASN B O 82.81 -26.96502 27.705603 -39.10453 1 5270 1.0 ATOM C CB . ASN B 2 42 . 42 ASN B CB 83.59 -26.853506 30.383049 -38.571335 1 5271 1.0 ATOM C CG . ASN B 2 42 . 42 ASN B CG 78.91 -27.00478 31.848143 -38.21456 1 5272 1.0 ATOM O OD1 . ASN B 2 42 . 42 ASN B OD1 70.7 -28.11378 32.359947 -38.090157 1 5273 1.0 ATOM N ND2 . ASN B 2 42 . 42 ASN B ND2 69.14 -25.879387 32.53985 -38.033684 1 5274 1.0 ATOM N N . CYS B 2 43 . 43 CYS B N 87.11 -28.027088 27.12516 -37.216446 1 5275 1.0 ATOM C CA . CYS B 2 43 . 43 CYS B CA 86.72 -27.996319 25.703873 -37.554405 1 5276 1.0 ATOM C C . CYS B 2 43 . 43 CYS B C 87.11 -29.04932 24.970018 -36.7436 1 5277 1.0 ATOM O O . CYS B 2 43 . 43 CYS B O 83.98 -29.582619 25.496096 -35.757133 1 5278 1.0 ATOM C CB . CYS B 2 43 . 43 CYS B CB 84.77 -26.60795 25.098858 -37.291996 1 5279 1.0 ATOM S SG . CYS B 2 43 . 43 CYS B SG 82.81 -26.056297 25.237045 -35.591145 1 5280 1.0 ATOM N N . VAL B 2 44 . 44 VAL B N 87.11 -29.35047 23.771286 -37.148262 1 5281 1.0 ATOM C CA . VAL B 2 44 . 44 VAL B CA 86.72 -30.285885 22.898952 -36.454243 1 5282 1.0 ATOM C C . VAL B 2 44 . 44 VAL B C 87.5 -29.482449 21.95604 -35.561287 1 5283 1.0 ATOM O O . VAL B 2 44 . 44 VAL B O 85.94 -28.657097 21.178663 -36.053642 1 5284 1.0 ATOM C CB . VAL B 2 44 . 44 VAL B CB 85.55 -31.1583 22.108023 -37.44503 1 5285 1.0 ATOM C CG1 . VAL B 2 44 . 44 VAL B CG1 79.3 -32.10132 21.18369 -36.70222 1 5286 1.0 ATOM C CG2 . VAL B 2 44 . 44 VAL B CG2 78.91 -31.943245 23.061085 -38.34942 1 5287 1.0 ATOM N N . ALA B 2 45 . 45 ALA B N 87.5 -29.735447 22.021427 -34.239967 1 5288 1.0 ATOM C CA . ALA B 2 45 . 45 ALA B CA 87.11 -28.985146 21.237259 -33.271496 1 5289 1.0 ATOM C C . ALA B 2 45 . 45 ALA B C 87.5 -29.76192 19.974174 -32.91828 1 5290 1.0 ATOM O O . ALA B 2 45 . 45 ALA B O 85.16 -30.824625 20.04055 -32.294006 1 5291 1.0 ATOM C CB . ALA B 2 45 . 45 ALA B CB 85.55 -28.692638 22.053396 -32.019062 1 5292 1.0 ATOM N N . ASP B 2 46 . 46 ASP B N 86.72 -29.229776 18.832926 -33.291565 1 5293 1.0 ATOM C CA . ASP B 2 46 . 46 ASP B CA 85.94 -29.826344 17.542412 -32.955208 1 5294 1.0 ATOM C C . ASP B 2 46 . 46 ASP B C 86.72 -29.083315 16.97397 -31.748093 1 5295 1.0 ATOM O O . ASP B 2 46 . 46 ASP B O 84.38 -28.070354 16.281736 -31.886787 1 5296 1.0 ATOM C CB . ASP B 2 46 . 46 ASP B CB 83.2 -29.749231 16.586205 -34.147217 1 5297 1.0 ATOM C CG . ASP B 2 46 . 46 ASP B CG 79.3 -30.560574 15.325813 -33.936916 1 5298 1.0 ATOM O OD1 . ASP B 2 46 . 46 ASP B OD1 73.83 -31.122776 15.142845 -32.83603 1 5299 1.0 ATOM O OD2 . ASP B 2 46 . 46 ASP B OD2 74.22 -30.631577 14.508041 -34.87662 1 5300 1.0 ATOM N N . TYR B 2 47 . 47 TYR B N 87.11 -29.593784 17.267134 -30.533964 1 5301 1.0 ATOM C CA . TYR B 2 47 . 47 TYR B CA 86.72 -28.949512 16.821812 -29.302948 1 5302 1.0 ATOM C C . TYR B 2 47 . 47 TYR B C 86.72 -29.18432 15.346072 -29.013882 1 5303 1.0 ATOM O O . TYR B 2 47 . 47 TYR B O 84.38 -28.464342 14.776361 -28.184008 1 5304 1.0 ATOM C CB . TYR B 2 47 . 47 TYR B CB 86.72 -29.436256 17.658234 -28.12068 1 5305 1.0 ATOM C CG . TYR B 2 47 . 47 TYR B CG 87.11 -29.224604 19.150414 -28.290201 1 5306 1.0 ATOM C CD1 . TYR B 2 47 . 47 TYR B CD1 84.38 -30.260683 19.964066 -28.720371 1 5307 1.0 ATOM C CD2 . TYR B 2 47 . 47 TYR B CD2 84.38 -28.000439 19.73535 -28.011835 1 5308 1.0 ATOM C CE1 . TYR B 2 47 . 47 TYR B CE1 83.2 -30.078304 21.32298 -28.873087 1 5309 1.0 ATOM C CE2 . TYR B 2 47 . 47 TYR B CE2 83.59 -27.81417 21.093578 -28.16491 1 5310 1.0 ATOM C CZ . TYR B 2 47 . 47 TYR B CZ 85.16 -28.854755 21.886375 -28.594547 1 5311 1.0 ATOM O OH . TYR B 2 47 . 47 TYR B OH 83.2 -28.678354 23.232784 -28.754787 1 5312 1.0 ATOM N N . SER B 2 48 . 48 SER B N 85.55 -30.155676 14.734286 -29.672695 1 5313 1.0 ATOM C CA . SER B 2 48 . 48 SER B CA 83.98 -30.431084 13.323456 -29.42457 1 5314 1.0 ATOM C C . SER B 2 48 . 48 SER B C 84.38 -29.267694 12.44054 -29.845726 1 5315 1.0 ATOM O O . SER B 2 48 . 48 SER B O 82.03 -29.071548 11.3650055 -29.26889 1 5316 1.0 ATOM C CB . SER B 2 48 . 48 SER B CB 82.42 -31.71006 12.902426 -30.152966 1 5317 1.0 ATOM O OG . SER B 2 48 . 48 SER B OG 76.17 -31.556446 12.997572 -31.56317 1 5318 1.0 ATOM N N . VAL B 2 49 . 49 VAL B N 83.98 -28.512756 12.875165 -30.813993 1 5319 1.0 ATOM C CA . VAL B 2 49 . 49 VAL B CA 82.42 -27.349186 12.100395 -31.250214 1 5320 1.0 ATOM C C . VAL B 2 49 . 49 VAL B C 83.2 -26.297049 12.049451 -30.142988 1 5321 1.0 ATOM O O . VAL B 2 49 . 49 VAL B O 80.08 -25.637402 11.023685 -29.949493 1 5322 1.0 ATOM C CB . VAL B 2 49 . 49 VAL B CB 80.08 -26.762295 12.683043 -32.543358 1 5323 1.0 ATOM C CG1 . VAL B 2 49 . 49 VAL B CG1 71.48 -25.5293 11.910889 -32.97859 1 5324 1.0 ATOM C CG2 . VAL B 2 49 . 49 VAL B CG2 70.31 -27.8196 12.687022 -33.652924 1 5325 1.0 ATOM N N . LEU B 2 50 . 50 LEU B N 86.33 -26.172037 13.15145 -29.405708 1 5326 1.0 ATOM C CA . LEU B 2 50 . 50 LEU B CA 84.77 -25.205753 13.190414 -28.316273 1 5327 1.0 ATOM C C . LEU B 2 50 . 50 LEU B C 84.77 -25.712189 12.453421 -27.085041 1 5328 1.0 ATOM O O . LEU B 2 50 . 50 LEU B O 82.03 -24.944893 11.726957 -26.447409 1 5329 1.0 ATOM C CB . LEU B 2 50 . 50 LEU B CB 83.2 -24.867193 14.641365 -27.961292 1 5330 1.0 ATOM C CG . LEU B 2 50 . 50 LEU B CG 80.08 -24.340342 15.520269 -29.108006 1 5331 1.0 ATOM C CD1 . LEU B 2 50 . 50 LEU B CD1 76.95 -23.06306 14.941994 -29.688255 1 5332 1.0 ATOM C CD2 . LEU B 2 50 . 50 LEU B CD2 76.56 -24.115728 16.947403 -28.618935 1 5333 1.0 ATOM N N . TYR B 2 51 . 51 TYR B N 85.16 -26.989502 12.610543 -26.753164 1 5334 1.0 ATOM C CA . TYR B 2 51 . 51 TYR B CA 83.2 -27.523241 12.000309 -25.53509 1 5335 1.0 ATOM C C . TYR B 2 51 . 51 TYR B C 83.59 -27.61277 10.491022 -25.663809 1 5336 1.0 ATOM O O . TYR B 2 51 . 51 TYR B O 80.47 -27.366417 9.764098 -24.692642 1 5337 1.0 ATOM C CB . TYR B 2 51 . 51 TYR B CB 80.47 -28.895348 12.582752 -25.218178 1 5338 1.0 ATOM C CG . TYR B 2 51 . 51 TYR B CG 74.22 -29.506163 12.020943 -23.95982 1 5339 1.0 ATOM C CD1 . TYR B 2 51 . 51 TYR B CD1 68.36 -29.10005 12.453487 -22.705233 1 5340 1.0 ATOM C CD2 . TYR B 2 51 . 51 TYR B CD2 68.36 -30.500786 11.056452 -24.028252 1 5341 1.0 ATOM C CE1 . TYR B 2 51 . 51 TYR B CE1 63.28 -29.660065 11.939394 -21.551804 1 5342 1.0 ATOM C CE2 . TYR B 2 51 . 51 TYR B CE2 64.06 -31.061039 10.539768 -22.88148 1 5343 1.0 ATOM C CZ . TYR B 2 51 . 51 TYR B CZ 62.5 -30.638897 10.983343 -21.639523 1 5344 1.0 ATOM O OH . TYR B 2 51 . 51 TYR B OH 61.72 -31.194273 10.463957 -20.496056 1 5345 1.0 ATOM N N . ASN B 2 52 . 52 ASN B N 82.81 -27.9564 9.997567 -26.842575 1 5346 1.0 ATOM C CA . ASN B 2 52 . 52 ASN B CA 81.25 -28.101276 8.558878 -27.044668 1 5347 1.0 ATOM C C . ASN B 2 52 . 52 ASN B C 82.42 -26.773357 7.861108 -27.28184 1 5348 1.0 ATOM O O . ASN B 2 52 . 52 ASN B O 78.52 -26.760342 6.6367483 -27.445301 1 5349 1.0 ATOM C CB . ASN B 2 52 . 52 ASN B CB 78.52 -29.043922 8.281792 -28.21552 1 5350 1.0 ATOM C CG . ASN B 2 52 . 52 ASN B CG 72.66 -30.464642 8.730503 -27.93747 1 5351 1.0 ATOM O OD1 . ASN B 2 52 . 52 ASN B OD1 65.62 -30.907219 8.69993 -26.789875 1 5352 1.0 ATOM N ND2 . ASN B 2 52 . 52 ASN B ND2 64.84 -31.183554 9.148029 -28.980171 1 5353 1.0 ATOM N N . SER B 2 53 . 53 SER B N 84.38 -25.684193 8.596931 -27.295242 1 5354 1.0 ATOM C CA . SER B 2 53 . 53 SER B CA 83.59 -24.373993 7.9917865 -27.504433 1 5355 1.0 ATOM C C . SER B 2 53 . 53 SER B C 84.77 -23.923347 7.2708683 -26.241138 1 5356 1.0 ATOM O O . SER B 2 53 . 53 SER B O 79.69 -24.16373 7.7325583 -25.119919 1 5357 1.0 ATOM C CB . SER B 2 53 . 53 SER B CB 80.08 -23.343725 9.037382 -27.896286 1 5358 1.0 ATOM O OG . SER B 2 53 . 53 SER B OG 72.66 -22.071354 8.467152 -28.073055 1 5359 1.0 ATOM N N . ALA B 2 54 . 54 ALA B N 85.55 -23.265331 6.144101 -26.420462 1 5360 1.0 ATOM C CA . ALA B 2 54 . 54 ALA B CA 84.77 -22.753872 5.3499684 -25.31171 1 5361 1.0 ATOM C C . ALA B 2 54 . 54 ALA B C 86.33 -21.272512 5.5988355 -25.05259 1 5362 1.0 ATOM O O . ALA B 2 54 . 54 ALA B O 82.42 -20.693897 4.9401236 -24.18948 1 5363 1.0 ATOM C CB . ALA B 2 54 . 54 ALA B CB 82.03 -22.990576 3.8602471 -25.566845 1 5364 1.0 ATOM N N . SER B 2 55 . 55 SER B N 88.28 -20.67564 6.536235 -25.7629 1 5365 1.0 ATOM C CA . SER B 2 55 . 55 SER B CA 87.89 -19.254574 6.814658 -25.598703 1 5366 1.0 ATOM C C . SER B 2 55 . 55 SER B C 89.84 -18.96713 7.7832966 -24.459063 1 5367 1.0 ATOM O O . SER B 2 55 . 55 SER B O 86.33 -17.822311 7.864283 -24.006618 1 5368 1.0 ATOM C CB . SER B 2 55 . 55 SER B CB 85.16 -18.670454 7.367027 -26.89209 1 5369 1.0 ATOM O OG . SER B 2 55 . 55 SER B OG 76.17 -18.832762 6.451208 -27.970192 1 5370 1.0 ATOM N N . PHE B 2 56 . 56 PHE B N 91.02 -19.967625 8.49888 -23.979172 1 5371 1.0 ATOM C CA . PHE B 2 56 . 56 PHE B CA 91.8 -19.768661 9.4971285 -22.940134 1 5372 1.0 ATOM C C . PHE B 2 56 . 56 PHE B C 91.8 -19.989483 8.875092 -21.567509 1 5373 1.0 ATOM O O . PHE B 2 56 . 56 PHE B O 89.45 -20.97584 8.171868 -21.34563 1 5374 1.0 ATOM C CB . PHE B 2 56 . 56 PHE B CB 91.02 -20.713215 10.677272 -23.139988 1 5375 1.0 ATOM C CG . PHE B 2 56 . 56 PHE B CG 91.8 -20.575165 11.340948 -24.490864 1 5376 1.0 ATOM C CD1 . PHE B 2 56 . 56 PHE B CD1 88.28 -19.324947 11.495019 -25.071632 1 5377 1.0 ATOM C CD2 . PHE B 2 56 . 56 PHE B CD2 88.28 -21.687016 11.815692 -25.168022 1 5378 1.0 ATOM C CE1 . PHE B 2 56 . 56 PHE B CE1 87.11 -19.201878 12.101088 -26.309904 1 5379 1.0 ATOM C CE2 . PHE B 2 56 . 56 PHE B CE2 87.5 -21.558762 12.4302635 -26.400482 1 5380 1.0 ATOM C CZ . PHE B 2 56 . 56 PHE B CZ 89.45 -20.316526 12.5675335 -26.96798 1 5381 1.0 ATOM N N . SER B 2 57 . 57 SER B N 92.19 -19.06133 9.154186 -20.66587 1 5382 1.0 ATOM C CA . SER B 2 57 . 57 SER B CA 91.41 -19.18521 8.689005 -19.294514 1 5383 1.0 ATOM C C . SER B 2 57 . 57 SER B C 91.8 -19.936378 9.669068 -18.410862 1 5384 1.0 ATOM O O . SER B 2 57 . 57 SER B O 89.45 -20.449253 9.263353 -17.362331 1 5385 1.0 ATOM C CB . SER B 2 57 . 57 SER B CB 89.45 -17.798096 8.423351 -18.703289 1 5386 1.0 ATOM O OG . SER B 2 57 . 57 SER B OG 81.25 -17.020985 9.6090355 -18.695328 1 5387 1.0 ATOM N N . THR B 2 58 . 58 THR B N 92.58 -20.002373 10.924401 -18.810728 1 5388 1.0 ATOM C CA . THR B 2 58 . 58 THR B CA 92.97 -20.696388 11.951319 -18.052402 1 5389 1.0 ATOM C C . THR B 2 58 . 58 THR B C 93.36 -21.554672 12.767315 -19.002274 1 5390 1.0 ATOM O O . THR B 2 58 . 58 THR B O 91.41 -21.052778 13.284693 -20.00489 1 5391 1.0 ATOM C CB . THR B 2 58 . 58 THR B CB 91.8 -19.711979 12.8685255 -17.304829 1 5392 1.0 ATOM O OG1 . THR B 2 58 . 58 THR B OG1 85.16 -18.959171 12.095736 -16.36689 1 5393 1.0 ATOM C CG2 . THR B 2 58 . 58 THR B CG2 84.38 -20.45631 13.977724 -16.563051 1 5394 1.0 ATOM N N . PHE B 2 59 . 59 PHE B N 92.19 -22.825848 12.87425 -18.67279 1 5395 1.0 ATOM C CA . PHE B 2 59 . 59 PHE B CA 92.19 -23.763378 13.683518 -19.449604 1 5396 1.0 ATOM C C . PHE B 2 59 . 59 PHE B C 92.58 -24.78113 14.261968 -18.467873 1 5397 1.0 ATOM O O . PHE B 2 59 . 59 PHE B O 90.62 -25.816261 13.653724 -18.208284 1 5398 1.0 ATOM C CB . PHE B 2 59 . 59 PHE B CB 90.62 -24.447205 12.864909 -20.542349 1 5399 1.0 ATOM C CG . PHE B 2 59 . 59 PHE B CG 89.45 -25.06107 13.699501 -21.638222 1 5400 1.0 ATOM C CD1 . PHE B 2 59 . 59 PHE B CD1 83.59 -24.439941 13.795172 -22.873796 1 5401 1.0 ATOM C CD2 . PHE B 2 59 . 59 PHE B CD2 83.98 -26.242447 14.394197 -21.437626 1 5402 1.0 ATOM C CE1 . PHE B 2 59 . 59 PHE B CE1 82.03 -24.985344 14.567897 -23.88441 1 5403 1.0 ATOM C CE2 . PHE B 2 59 . 59 PHE B CE2 81.64 -26.785791 15.1697035 -22.438099 1 5404 1.0 ATOM C CZ . PHE B 2 59 . 59 PHE B CZ 83.59 -26.160225 15.253185 -23.668535 1 5405 1.0 ATOM N N . LYS B 2 60 . 60 LYS B N 92.97 -24.453913 15.424192 -17.92379 1 5406 1.0 ATOM C CA . LYS B 2 60 . 60 LYS B CA 92.19 -25.266869 16.060572 -16.899464 1 5407 1.0 ATOM C C . LYS B 2 60 . 60 LYS B C 92.97 -25.6914 17.437057 -17.385345 1 5408 1.0 ATOM O O . LYS B 2 60 . 60 LYS B O 91.02 -24.854738 18.233686 -17.819351 1 5409 1.0 ATOM C CB . LYS B 2 60 . 60 LYS B CB 91.02 -24.501963 16.169094 -15.574932 1 5410 1.0 ATOM C CG . LYS B 2 60 . 60 LYS B CG 82.42 -24.132317 14.827479 -14.967244 1 5411 1.0 ATOM C CD . LYS B 2 60 . 60 LYS B CD 77.34 -23.38695 15.003633 -13.6481 1 5412 1.0 ATOM C CE . LYS B 2 60 . 60 LYS B CE 70.31 -23.002605 13.65541 -13.05353 1 5413 1.0 ATOM N NZ . LYS B 2 60 . 60 LYS B NZ 63.67 -22.272018 13.810907 -11.775965 1 5414 1.0 ATOM N N . CYS B 2 61 . 61 CYS B N 92.58 -26.980461 17.712835 -17.302631 1 5415 1.0 ATOM C CA . CYS B 2 61 . 61 CYS B CA 92.19 -27.537579 18.997547 -17.711834 1 5416 1.0 ATOM C C . CYS B 2 61 . 61 CYS B C 92.58 -28.08535 19.732439 -16.491257 1 5417 1.0 ATOM O O . CYS B 2 61 . 61 CYS B O 90.23 -28.630507 19.106396 -15.573459 1 5418 1.0 ATOM C CB . CYS B 2 61 . 61 CYS B CB 91.02 -28.63055 18.812584 -18.754871 1 5419 1.0 ATOM S SG . CYS B 2 61 . 61 CYS B SG 87.11 -28.060566 18.141111 -20.320782 1 5420 1.0 ATOM N N . TYR B 2 62 . 62 TYR B N 92.58 -27.944035 21.041977 -16.485939 1 5421 1.0 ATOM C CA . TYR B 2 62 . 62 TYR B CA 91.8 -28.3606 21.90199 -15.391141 1 5422 1.0 ATOM C C . TYR B 2 62 . 62 TYR B C 91.02 -29.344322 22.940819 -15.921946 1 5423 1.0 ATOM O O . TYR B 2 62 . 62 TYR B O 87.89 -29.038149 23.650196 -16.885036 1 5424 1.0 ATOM C CB . TYR B 2 62 . 62 TYR B CB 91.8 -27.159374 22.58429 -14.734517 1 5425 1.0 ATOM C CG . TYR B 2 62 . 62 TYR B CG 92.19 -26.116177 21.6198 -14.20506 1 5426 1.0 ATOM C CD1 . TYR B 2 62 . 62 TYR B CD1 89.45 -26.16602 21.16057 -12.896936 1 5427 1.0 ATOM C CD2 . TYR B 2 62 . 62 TYR B CD2 89.06 -25.08239 21.173988 -15.027647 1 5428 1.0 ATOM C CE1 . TYR B 2 62 . 62 TYR B CE1 88.67 -25.219414 20.274605 -12.412392 1 5429 1.0 ATOM C CE2 . TYR B 2 62 . 62 TYR B CE2 88.67 -24.139051 20.290348 -14.548227 1 5430 1.0 ATOM C CZ . TYR B 2 62 . 62 TYR B CZ 90.62 -24.216606 19.849297 -13.239346 1 5431 1.0 ATOM O OH . TYR B 2 62 . 62 TYR B OH 89.45 -23.272978 18.973188 -12.764796 1 5432 1.0 ATOM N N . GLY B 2 63 . 63 GLY B N 87.89 -30.499155 23.017067 -15.289636 1 5433 1.0 ATOM C CA . GLY B 2 63 . 63 GLY B CA 86.72 -31.504704 23.987534 -15.686845 1 5434 1.0 ATOM C C . GLY B 2 63 . 63 GLY B C 87.11 -32.345062 23.574778 -16.86438 1 5435 1.0 ATOM O O . GLY B 2 63 . 63 GLY B O 82.81 -33.228683 24.34 -17.272602 1 5436 1.0 ATOM N N . VAL B 2 64 . 64 VAL B N 85.94 -32.10032 22.406044 -17.415218 1 5437 1.0 ATOM C CA . VAL B 2 64 . 64 VAL B CA 85.16 -32.85168 21.939806 -18.576988 1 5438 1.0 ATOM C C . VAL B 2 64 . 64 VAL B C 85.55 -32.75702 20.427425 -18.638432 1 5439 1.0 ATOM O O . VAL B 2 64 . 64 VAL B O 83.59 -31.773926 19.83274 -18.18264 1 5440 1.0 ATOM C CB . VAL B 2 64 . 64 VAL B CB 82.81 -32.33247 22.576738 -19.886703 1 5441 1.0 ATOM C CG1 . VAL B 2 64 . 64 VAL B CG1 75.39 -33.269466 22.270788 -21.057875 1 5442 1.0 ATOM C CG2 . VAL B 2 64 . 64 VAL B CG2 74.61 -30.917624 22.09371 -20.191187 1 5443 1.0 ATOM N N . SER B 2 65 . 65 SER B N 84.77 -33.801353 19.814335 -19.17762 1 5444 1.0 ATOM C CA . SER B 2 65 . 65 SER B CA 84.38 -33.803318 18.367102 -19.349144 1 5445 1.0 ATOM C C . SER B 2 65 . 65 SER B C 85.55 -33.17984 18.0173 -20.692461 1 5446 1.0 ATOM O O . SER B 2 65 . 65 SER B O 83.98 -33.541553 18.602459 -21.717098 1 5447 1.0 ATOM C CB . SER B 2 65 . 65 SER B CB 82.03 -35.220505 17.804073 -19.260387 1 5448 1.0 ATOM O OG . SER B 2 65 . 65 SER B OG 73.05 -35.24009 16.39906 -19.470749 1 5449 1.0 ATOM N N . PRO B 2 66 . 66 PRO B N 85.16 -32.255135 17.035362 -20.71127 1 5450 1.0 ATOM C CA . PRO B 2 66 . 66 PRO B CA 84.38 -31.601643 16.692587 -21.987602 1 5451 1.0 ATOM C C . PRO B 2 66 . 66 PRO B C 85.16 -32.56455 16.125896 -23.012825 1 5452 1.0 ATOM O O . PRO B 2 66 . 66 PRO B O 83.2 -32.313232 16.26621 -24.215721 1 5453 1.0 ATOM C CB . PRO B 2 66 . 66 PRO B CB 82.81 -30.550438 15.658868 -21.572765 1 5454 1.0 ATOM C CG . PRO B 2 66 . 66 PRO B CG 80.08 -31.041065 15.101431 -20.282745 1 5455 1.0 ATOM C CD . PRO B 2 66 . 66 PRO B CD 82.42 -31.749506 16.240377 -19.592934 1 5456 1.0 ATOM N N . THR B 2 67 . 67 THR B N 82.03 -33.658813 15.509014 -22.587517 1 5457 1.0 ATOM C CA . THR B 2 67 . 67 THR B CA 79.69 -34.611176 14.949629 -23.531044 1 5458 1.0 ATOM C C . THR B 2 67 . 67 THR B C 81.64 -35.514774 16.009495 -24.15688 1 5459 1.0 ATOM O O . THR B 2 67 . 67 THR B O 78.91 -36.26179 15.68984 -25.094437 1 5460 1.0 ATOM C CB . THR B 2 67 . 67 THR B CB 78.12 -35.47718 13.883017 -22.843391 1 5461 1.0 ATOM O OG1 . THR B 2 67 . 67 THR B OG1 71.48 -36.16607 14.470698 -21.734793 1 5462 1.0 ATOM C CG2 . THR B 2 67 . 67 THR B CG2 68.75 -34.615967 12.727907 -22.340773 1 5463 1.0 ATOM N N . LYS B 2 68 . 68 LYS B N 82.81 -35.469154 17.230892 -23.64249 1 5464 1.0 ATOM C CA . LYS B 2 68 . 68 LYS B CA 81.64 -36.29399 18.309868 -24.165047 1 5465 1.0 ATOM C C . LYS B 2 68 . 68 LYS B C 83.2 -35.500076 19.314081 -24.988909 1 5466 1.0 ATOM O O . LYS B 2 68 . 68 LYS B O 80.08 -36.06768 20.319729 -25.426773 1 5467 1.0 ATOM C CB . LYS B 2 68 . 68 LYS B CB 79.3 -37.00528 19.03317 -23.009125 1 5468 1.0 ATOM C CG . LYS B 2 68 . 68 LYS B CG 72.27 -37.99138 18.156979 -22.245615 1 5469 1.0 ATOM C CD . LYS B 2 68 . 68 LYS B CD 67.58 -38.680595 18.953348 -21.132963 1 5470 1.0 ATOM C CE . LYS B 2 68 . 68 LYS B CE 61.33 -39.657684 18.07824 -20.353771 1 5471 1.0 ATOM N NZ . LYS B 2 68 . 68 LYS B NZ 55.47 -40.31475 18.837559 -19.259565 1 5472 1.0 ATOM N N . LEU B 2 69 . 69 LEU B N 85.16 -34.221947 19.058413 -25.189545 1 5473 1.0 ATOM C CA . LEU B 2 69 . 69 LEU B CA 84.38 -33.37484 20.003513 -25.915499 1 5474 1.0 ATOM C C . LEU B 2 69 . 69 LEU B C 84.77 -33.785248 20.120958 -27.37992 1 5475 1.0 ATOM O O . LEU B 2 69 . 69 LEU B O 83.2 -33.66428 21.204819 -27.970675 1 5476 1.0 ATOM C CB . LEU B 2 69 . 69 LEU B CB 83.59 -31.905418 19.586113 -25.814373 1 5477 1.0 ATOM C CG . LEU B 2 69 . 69 LEU B CG 82.03 -31.265812 19.716545 -24.42657 1 5478 1.0 ATOM C CD1 . LEU B 2 69 . 69 LEU B CD1 79.3 -29.839731 19.17368 -24.448837 1 5479 1.0 ATOM C CD2 . LEU B 2 69 . 69 LEU B CD2 78.91 -31.270676 21.164097 -23.964603 1 5480 1.0 ATOM N N . ASN B 2 70 . 70 ASN B N 85.94 -34.2539 19.04535 -27.970161 1 5481 1.0 ATOM C CA . ASN B 2 70 . 70 ASN B CA 84.77 -34.635384 19.077993 -29.378675 1 5482 1.0 ATOM C C . ASN B 2 70 . 70 ASN B C 84.38 -35.90912 19.886585 -29.614937 1 5483 1.0 ATOM O O . ASN B 2 70 . 70 ASN B O 80.86 -36.21962 20.199356 -30.773266 1 5484 1.0 ATOM C CB . ASN B 2 70 . 70 ASN B CB 83.2 -34.814014 17.662169 -29.90953 1 5485 1.0 ATOM C CG . ASN B 2 70 . 70 ASN B CG 80.08 -33.48918 16.953665 -30.108719 1 5486 1.0 ATOM O OD1 . ASN B 2 70 . 70 ASN B OD1 73.05 -32.448425 17.585787 -30.23437 1 5487 1.0 ATOM N ND2 . ASN B 2 70 . 70 ASN B ND2 72.66 -33.52382 15.626873 -30.139723 1 5488 1.0 ATOM N N . ASP B 2 71 . 71 ASP B N 83.98 -36.6519 20.217028 -28.55714 1 5489 1.0 ATOM C CA . ASP B 2 71 . 71 ASP B CA 82.42 -37.87582 20.99074 -28.673885 1 5490 1.0 ATOM C C . ASP B 2 71 . 71 ASP B C 83.2 -37.70508 22.444473 -28.249115 1 5491 1.0 ATOM O O . ASP B 2 71 . 71 ASP B O 79.69 -38.69902 23.152588 -28.083725 1 5492 1.0 ATOM C CB . ASP B 2 71 . 71 ASP B CB 80.08 -38.99874 20.351938 -27.84125 1 5493 1.0 ATOM C CG . ASP B 2 71 . 71 ASP B CG 74.22 -39.272392 18.915682 -28.251247 1 5494 1.0 ATOM O OD1 . ASP B 2 71 . 71 ASP B OD1 68.36 -39.644905 18.107492 -27.368742 1 5495 1.0 ATOM O OD2 . ASP B 2 71 . 71 ASP B OD2 68.36 -39.1065 18.584297 -29.446243 1 5496 1.0 ATOM N N . LEU B 2 72 . 72 LEU B N 80.47 -36.46956 22.904896 -28.073841 1 5497 1.0 ATOM C CA . LEU B 2 72 . 72 LEU B CA 79.69 -36.18637 24.251347 -27.597454 1 5498 1.0 ATOM C C . LEU B 2 72 . 72 LEU B C 80.86 -35.35592 25.017324 -28.612577 1 5499 1.0 ATOM O O . LEU B 2 72 . 72 LEU B O 78.52 -34.642845 24.423624 -29.430317 1 5500 1.0 ATOM C CB . LEU B 2 72 . 72 LEU B CB 77.73 -35.45934 24.226177 -26.24474 1 5501 1.0 ATOM C CG . LEU B 2 72 . 72 LEU B CG 73.44 -36.216682 23.584307 -25.07721 1 5502 1.0 ATOM C CD1 . LEU B 2 72 . 72 LEU B CD1 69.53 -35.325794 23.536894 -23.844398 1 5503 1.0 ATOM C CD2 . LEU B 2 72 . 72 LEU B CD2 68.75 -37.49711 24.342136 -24.791662 1 5504 1.0 ATOM N N . CYS B 2 73 . 73 CYS B N 83.59 -35.47586 26.334686 -28.548225 1 5505 1.0 ATOM C CA . CYS B 2 73 . 73 CYS B CA 82.81 -34.67298 27.232597 -29.366322 1 5506 1.0 ATOM C C . CYS B 2 73 . 73 CYS B C 82.81 -33.885967 28.152506 -28.447378 1 5507 1.0 ATOM O O . CYS B 2 73 . 73 CYS B O 80.47 -34.403107 28.611935 -27.425426 1 5508 1.0 ATOM C CB . CYS B 2 73 . 73 CYS B CB 81.64 -35.554344 28.051737 -30.318415 1 5509 1.0 ATOM S SG . CYS B 2 73 . 73 CYS B SG 76.56 -36.363194 27.097797 -31.610079 1 5510 1.0 ATOM N N . PHE B 2 74 . 74 PHE B N 83.98 -32.639328 28.425163 -28.789696 1 5511 1.0 ATOM C CA . PHE B 2 74 . 74 PHE B CA 82.42 -31.748919 29.242771 -27.976143 1 5512 1.0 ATOM C C . PHE B 2 74 . 74 PHE B C 82.42 -31.199524 30.385891 -28.808538 1 5513 1.0 ATOM O O . PHE B 2 74 . 74 PHE B O 78.52 -31.027767 30.26728 -30.031586 1 5514 1.0 ATOM C CB . PHE B 2 74 . 74 PHE B CB 81.64 -30.596006 28.40859 -27.402287 1 5515 1.0 ATOM C CG . PHE B 2 74 . 74 PHE B CG 82.03 -31.048887 27.201595 -26.614914 1 5516 1.0 ATOM C CD1 . PHE B 2 74 . 74 PHE B CD1 78.12 -31.513388 27.341946 -25.325218 1 5517 1.0 ATOM C CD2 . PHE B 2 74 . 74 PHE B CD2 78.91 -31.001102 25.938011 -27.173294 1 5518 1.0 ATOM C CE1 . PHE B 2 74 . 74 PHE B CE1 77.34 -31.926662 26.237137 -24.60133 1 5519 1.0 ATOM C CE2 . PHE B 2 74 . 74 PHE B CE2 77.34 -31.415043 24.839214 -26.452646 1 5520 1.0 ATOM C CZ . PHE B 2 74 . 74 PHE B CZ 78.52 -31.879667 24.991684 -25.159908 1 5521 1.0 ATOM N N . THR B 2 75 . 75 THR B N 83.2 -30.91127 31.4925 -28.119104 1 5522 1.0 ATOM C CA . THR B 2 75 . 75 THR B CA 81.25 -30.290234 32.62216 -28.79628 1 5523 1.0 ATOM C C . THR B 2 75 . 75 THR B C 82.03 -28.852465 32.328934 -29.190248 1 5524 1.0 ATOM O O . THR B 2 75 . 75 THR B O 77.73 -28.441383 32.62452 -30.31483 1 5525 1.0 ATOM C CB . THR B 2 75 . 75 THR B CB 78.52 -30.349957 33.87249 -27.909866 1 5526 1.0 ATOM O OG1 . THR B 2 75 . 75 THR B OG1 71.09 -31.713871 34.161945 -27.570177 1 5527 1.0 ATOM C CG2 . THR B 2 75 . 75 THR B CG2 68.75 -29.737026 35.075226 -28.616402 1 5528 1.0 ATOM N N . ASN B 2 76 . 76 ASN B N 84.77 -28.083862 31.742912 -28.245094 1 5529 1.0 ATOM C CA . ASN B 2 76 . 76 ASN B CA 83.98 -26.692392 31.38254 -28.498966 1 5530 1.0 ATOM C C . ASN B 2 76 . 76 ASN B C 85.16 -26.374636 30.0721 -27.807253 1 5531 1.0 ATOM O O . ASN B 2 76 . 76 ASN B O 82.03 -26.892788 29.789396 -26.72654 1 5532 1.0 ATOM C CB . ASN B 2 76 . 76 ASN B CB 80.86 -25.733727 32.477913 -28.019314 1 5533 1.0 ATOM C CG . ASN B 2 76 . 76 ASN B CG 73.44 -25.846426 33.75327 -28.830683 1 5534 1.0 ATOM O OD1 . ASN B 2 76 . 76 ASN B OD1 66.02 -25.796532 33.724033 -30.059422 1 5535 1.0 ATOM N ND2 . ASN B 2 76 . 76 ASN B ND2 64.84 -25.996422 34.88955 -28.154095 1 5536 1.0 ATOM N N . VAL B 2 77 . 77 VAL B N 91.02 -25.533726 29.278234 -28.431717 1 5537 1.0 ATOM C CA . VAL B 2 77 . 77 VAL B CA 91.41 -25.014587 28.04106 -27.85625 1 5538 1.0 ATOM C C . VAL B 2 77 . 77 VAL B C 92.19 -23.494692 28.085049 -27.97501 1 5539 1.0 ATOM O O . VAL B 2 77 . 77 VAL B O 90.62 -22.95978 28.247269 -29.076435 1 5540 1.0 ATOM C CB . VAL B 2 77 . 77 VAL B CB 90.23 -25.589458 26.793552 -28.547064 1 5541 1.0 ATOM C CG1 . VAL B 2 77 . 77 VAL B CG1 85.55 -24.93639 25.537521 -27.99819 1 5542 1.0 ATOM C CG2 . VAL B 2 77 . 77 VAL B CG2 85.55 -27.104074 26.72397 -28.374125 1 5543 1.0 ATOM N N . TYR B 2 78 . 78 TYR B N 93.75 -22.818295 27.966751 -26.826597 1 5544 1.0 ATOM C CA . TYR B 2 78 . 78 TYR B CA 94.14 -21.363213 27.968258 -26.793114 1 5545 1.0 ATOM C C . TYR B 2 78 . 78 TYR B C 94.14 -20.866732 26.601269 -26.375862 1 5546 1.0 ATOM O O . TYR B 2 78 . 78 TYR B O 92.97 -21.371983 26.019033 -25.408867 1 5547 1.0 ATOM C CB . TYR B 2 78 . 78 TYR B CB 92.97 -20.836287 29.032528 -25.829826 1 5548 1.0 ATOM C CG . TYR B 2 78 . 78 TYR B CG 92.19 -21.184544 30.448185 -26.247791 1 5549 1.0 ATOM C CD1 . TYR B 2 78 . 78 TYR B CD1 88.28 -20.409622 31.106953 -27.188015 1 5550 1.0 ATOM C CD2 . TYR B 2 78 . 78 TYR B CD2 88.67 -22.267199 31.10641 -25.694725 1 5551 1.0 ATOM C CE1 . TYR B 2 78 . 78 TYR B CE1 87.11 -20.713707 32.399124 -27.572113 1 5552 1.0 ATOM C CE2 . TYR B 2 78 . 78 TYR B CE2 86.72 -22.577114 32.400856 -26.068245 1 5553 1.0 ATOM C CZ . TYR B 2 78 . 78 TYR B CZ 88.28 -21.799147 33.044987 -27.015009 1 5554 1.0 ATOM O OH . TYR B 2 78 . 78 TYR B OH 86.33 -22.105793 34.32847 -27.393156 1 5555 1.0 ATOM N N . ALA B 2 79 . 79 ALA B N 95.31 -19.876877 26.104784 -27.099567 1 5556 1.0 ATOM C CA . ALA B 2 79 . 79 ALA B CA 95.31 -19.274242 24.808191 -26.822441 1 5557 1.0 ATOM C C . ALA B 2 79 . 79 ALA B C 95.7 -17.848194 25.02755 -26.332956 1 5558 1.0 ATOM O O . ALA B 2 79 . 79 ALA B O 94.14 -16.962954 25.36451 -27.12181 1 5559 1.0 ATOM C CB . ALA B 2 79 . 79 ALA B CB 94.53 -19.294262 23.918331 -28.057674 1 5560 1.0 ATOM N N . ASP B 2 80 . 80 ASP B N 96.88 -17.644777 24.827856 -25.018345 1 5561 1.0 ATOM C CA . ASP B 2 80 . 80 ASP B CA 96.88 -16.31923 24.941639 -24.413979 1 5562 1.0 ATOM C C . ASP B 2 80 . 80 ASP B C 97.27 -15.706666 23.554794 -24.307484 1 5563 1.0 ATOM O O . ASP B 2 80 . 80 ASP B O 95.7 -16.334978 22.627014 -23.777153 1 5564 1.0 ATOM C CB . ASP B 2 80 . 80 ASP B CB 96.09 -16.400356 25.597359 -23.03062 1 5565 1.0 ATOM C CG . ASP B 2 80 . 80 ASP B CG 95.7 -17.029247 26.978703 -23.083656 1 5566 1.0 ATOM O OD1 . ASP B 2 80 . 80 ASP B OD1 90.23 -16.995108 27.606535 -24.16922 1 5567 1.0 ATOM O OD2 . ASP B 2 80 . 80 ASP B OD2 91.02 -17.538183 27.439314 -22.04023 1 5568 1.0 ATOM N N . SER B 2 81 . 81 SER B N 96.88 -14.461529 23.410545 -24.791748 1 5569 1.0 ATOM C CA . SER B 2 81 . 81 SER B CA 96.48 -13.795976 22.11775 -24.822859 1 5570 1.0 ATOM C C . SER B 2 81 . 81 SER B C 96.88 -12.422015 22.246212 -24.170105 1 5571 1.0 ATOM O O . SER B 2 81 . 81 SER B O 95.31 -11.729029 23.25264 -24.3468 1 5572 1.0 ATOM C CB . SER B 2 81 . 81 SER B CB 95.31 -13.665875 21.59148 -26.260628 1 5573 1.0 ATOM O OG . SER B 2 81 . 81 SER B OG 86.33 -12.9227 22.497557 -27.060703 1 5574 1.0 ATOM N N . PHE B 2 82 . 82 PHE B N 96.48 -12.0397215 21.209732 -23.427702 1 5575 1.0 ATOM C CA . PHE B 2 82 . 82 PHE B CA 96.48 -10.748118 21.16837 -22.750544 1 5576 1.0 ATOM C C . PHE B 2 82 . 82 PHE B C 96.48 -10.52529 19.762575 -22.223452 1 5577 1.0 ATOM O O . PHE B 2 82 . 82 PHE B O 95.7 -11.406559 18.895721 -22.314697 1 5578 1.0 ATOM C CB . PHE B 2 82 . 82 PHE B CB 96.88 -10.666076 22.196487 -21.60094 1 5579 1.0 ATOM C CG . PHE B 2 82 . 82 PHE B CG 96.88 -11.856092 22.157047 -20.674637 1 5580 1.0 ATOM C CD1 . PHE B 2 82 . 82 PHE B CD1 95.7 -12.936695 23.004715 -20.880547 1 5581 1.0 ATOM C CD2 . PHE B 2 82 . 82 PHE B CD2 94.92 -11.895361 21.282667 -19.604416 1 5582 1.0 ATOM C CE1 . PHE B 2 82 . 82 PHE B CE1 95.31 -14.030675 22.972172 -20.027424 1 5583 1.0 ATOM C CE2 . PHE B 2 82 . 82 PHE B CE2 94.92 -12.980152 21.246704 -18.75805 1 5584 1.0 ATOM C CZ . PHE B 2 82 . 82 PHE B CZ 96.48 -14.048547 22.093254 -18.967112 1 5585 1.0 ATOM N N . VAL B 2 83 . 83 VAL B N 96.48 -9.321365 19.53383 -21.66863 1 5586 1.0 ATOM C CA . VAL B 2 83 . 83 VAL B CA 96.09 -8.937379 18.243183 -21.108473 1 5587 1.0 ATOM C C . VAL B 2 83 . 83 VAL B C 96.48 -8.533052 18.451323 -19.653362 1 5588 1.0 ATOM O O . VAL B 2 83 . 83 VAL B O 94.92 -7.731545 19.347178 -19.348549 1 5589 1.0 ATOM C CB . VAL B 2 83 . 83 VAL B CB 95.31 -7.784333 17.589558 -21.898891 1 5590 1.0 ATOM C CG1 . VAL B 2 83 . 83 VAL B CG1 91.02 -7.2916136 16.330849 -21.19915 1 5591 1.0 ATOM C CG2 . VAL B 2 83 . 83 VAL B CG2 90.62 -8.226127 17.255405 -23.312046 1 5592 1.0 ATOM N N . ILE B 2 84 . 84 ILE B N 95.7 -9.084469 17.642319 -18.75936 1 5593 1.0 ATOM C CA . ILE B 2 84 . 84 ILE B CA 95.31 -8.747511 17.66608 -17.348259 1 5594 1.0 ATOM C C . ILE B 2 84 . 84 ILE B C 95.31 -8.560163 16.231133 -16.868608 1 5595 1.0 ATOM O O . ILE B 2 84 . 84 ILE B O 93.75 -8.766022 15.265089 -17.609226 1 5596 1.0 ATOM C CB . ILE B 2 84 . 84 ILE B CB 95.31 -9.819101 18.373644 -16.492836 1 5597 1.0 ATOM C CG1 . ILE B 2 84 . 84 ILE B CG1 92.97 -11.17347 17.70403 -16.677067 1 5598 1.0 ATOM C CG2 . ILE B 2 84 . 84 ILE B CG2 92.19 -9.884679 19.864174 -16.83073 1 5599 1.0 ATOM C CD1 . ILE B 2 84 . 84 ILE B CD1 90.62 -12.256888 18.253868 -15.769045 1 5600 1.0 ATOM N N . ARG B 2 85 . 85 ARG B N 92.58 -8.162273 16.093082 -15.6081085 1 5601 1.0 ATOM C CA . ARG B 2 85 . 85 ARG B CA 92.19 -8.007526 14.77805 -14.993821 1 5602 1.0 ATOM C C . ARG B 2 85 . 85 ARG B C 93.36 -9.374514 14.14778 -14.7286625 1 5603 1.0 ATOM O O . ARG B 2 85 . 85 ARG B O 91.8 -10.379758 14.86622 -14.573555 1 5604 1.0 ATOM C CB . ARG B 2 85 . 85 ARG B CB 89.45 -7.2198343 14.900729 -13.686186 1 5605 1.0 ATOM C CG . ARG B 2 85 . 85 ARG B CG 83.98 -6.4898624 13.626944 -13.273376 1 5606 1.0 ATOM C CD . ARG B 2 85 . 85 ARG B CD 82.42 -5.558909 13.923314 -12.109728 1 5607 1.0 ATOM N NE . ARG B 2 85 . 85 ARG B NE 79.69 -6.3219376 14.2589445 -10.91482 1 5608 1.0 ATOM C CZ . ARG B 2 85 . 85 ARG B CZ 77.34 -5.7742534 14.71276 -9.791844 1 5609 1.0 ATOM N NH1 . ARG B 2 85 . 85 ARG B NH1 71.09 -6.542286 14.979097 -8.744054 1 5610 1.0 ATOM N NH2 . ARG B 2 85 . 85 ARG B NH2 71.88 -4.467086 14.875681 -9.71879 1 5611 1.0 ATOM N N . GLY B 2 86 . 86 GLY B N 92.97 -9.399288 12.822369 -14.700844 1 5612 1.0 ATOM C CA . GLY B 2 86 . 86 GLY B CA 92.19 -10.67198 12.132554 -14.578965 1 5613 1.0 ATOM C C . GLY B 2 86 . 86 GLY B C 92.58 -11.425165 12.458492 -13.309663 1 5614 1.0 ATOM O O . GLY B 2 86 . 86 GLY B O 90.23 -12.648771 12.656452 -13.336908 1 5615 1.0 ATOM N N . ASP B 2 87 . 87 ASP B N 90.23 -10.7085705 12.512248 -12.179937 1 5616 1.0 ATOM C CA . ASP B 2 87 . 87 ASP B CA 89.06 -11.371258 12.807379 -10.922728 1 5617 1.0 ATOM C C . ASP B 2 87 . 87 ASP B C 89.84 -11.689068 14.283346 -10.74692 1 5618 1.0 ATOM O O . ASP B 2 87 . 87 ASP B O 87.5 -12.2295475 14.671663 -9.7073765 1 5619 1.0 ATOM C CB . ASP B 2 87 . 87 ASP B CB 86.72 -10.521831 12.309659 -9.74668 1 5620 1.0 ATOM C CG . ASP B 2 87 . 87 ASP B CG 80.86 -9.127893 12.910349 -9.738502 1 5621 1.0 ATOM O OD1 . ASP B 2 87 . 87 ASP B OD1 73.44 -8.7735815 13.634666 -10.694091 1 5622 1.0 ATOM O OD2 . ASP B 2 87 . 87 ASP B OD2 73.44 -8.385838 12.658304 -8.76793 1 5623 1.0 ATOM N N . GLU B 2 88 . 88 GLU B N 92.58 -11.343305 15.122208 -11.718283 1 5624 1.0 ATOM C CA . GLU B 2 88 . 88 GLU B CA 92.19 -11.626544 16.549547 -11.661367 1 5625 1.0 ATOM C C . GLU B 2 88 . 88 GLU B C 93.36 -12.855168 16.934809 -12.484394 1 5626 1.0 ATOM O O . GLU B 2 88 . 88 GLU B O 92.19 -13.231037 18.10836 -12.499465 1 5627 1.0 ATOM C CB . GLU B 2 88 . 88 GLU B CB 90.23 -10.412587 17.35684 -12.133593 1 5628 1.0 ATOM C CG . GLU B 2 88 . 88 GLU B CG 85.16 -9.212806 17.264164 -11.195915 1 5629 1.0 ATOM C CD . GLU B 2 88 . 88 GLU B CD 83.98 -7.9872856 17.968945 -11.74784 1 5630 1.0 ATOM O OE1 . GLU B 2 88 . 88 GLU B OE1 78.91 -7.129731 18.39497 -10.943033 1 5631 1.0 ATOM O OE2 . GLU B 2 88 . 88 GLU B OE2 78.12 -7.887317 18.104244 -12.978529 1 5632 1.0 ATOM N N . VAL B 2 89 . 89 VAL B N 94.53 -13.475054 15.972334 -13.153734 1 5633 1.0 ATOM C CA . VAL B 2 89 . 89 VAL B CA 94.53 -14.678276 16.248589 -13.92075 1 5634 1.0 ATOM C C . VAL B 2 89 . 89 VAL B C 94.92 -15.796861 16.743698 -13.008081 1 5635 1.0 ATOM O O . VAL B 2 89 . 89 VAL B O 93.75 -16.651878 17.53865 -13.41865 1 5636 1.0 ATOM C CB . VAL B 2 89 . 89 VAL B CB 94.14 -15.110369 14.993563 -14.699015 1 5637 1.0 ATOM C CG1 . VAL B 2 89 . 89 VAL B CG1 90.23 -14.008754 14.555817 -15.651165 1 5638 1.0 ATOM C CG2 . VAL B 2 89 . 89 VAL B CG2 89.84 -16.395687 15.257021 -15.474148 1 5639 1.0 ATOM N N . ARG B 2 90 . 90 ARG B N 94.14 -15.790607 16.304512 -11.75477 1 5640 1.0 ATOM C CA . ARG B 2 90 . 90 ARG B CA 92.97 -16.799557 16.717339 -10.789509 1 5641 1.0 ATOM C C . ARG B 2 90 . 90 ARG B C 94.14 -16.771767 18.218084 -10.529015 1 5642 1.0 ATOM O O . ARG B 2 90 . 90 ARG B O 92.19 -17.769154 18.786396 -10.091004 1 5643 1.0 ATOM C CB . ARG B 2 90 . 90 ARG B CB 90.23 -16.606422 15.966655 -9.469313 1 5644 1.0 ATOM C CG . ARG B 2 90 . 90 ARG B CG 79.69 -15.3028145 16.295715 -8.768882 1 5645 1.0 ATOM C CD . ARG B 2 90 . 90 ARG B CD 72.66 -15.210148 15.68116 -7.3991804 1 5646 1.0 ATOM N NE . ARG B 2 90 . 90 ARG B NE 66.8 -13.976704 16.064207 -6.7157784 1 5647 1.0 ATOM C CZ . ARG B 2 90 . 90 ARG B CZ 60.16 -13.840441 17.178516 -6.0046415 1 5648 1.0 ATOM N NH1 . ARG B 2 90 . 90 ARG B NH1 55.47 -14.856394 18.026035 -5.868271 1 5649 1.0 ATOM N NH2 . ARG B 2 90 . 90 ARG B NH2 55.47 -12.685546 17.456722 -5.435995 1 5650 1.0 ATOM N N . GLN B 2 91 . 91 GLN B N 94.53 -15.620851 18.870306 -10.761792 1 5651 1.0 ATOM C CA . GLN B 2 91 . 91 GLN B CA 94.92 -15.510183 20.306683 -10.532804 1 5652 1.0 ATOM C C . GLN B 2 91 . 91 GLN B C 95.31 -16.19232 21.123182 -11.625978 1 5653 1.0 ATOM O O . GLN B 2 91 . 91 GLN B O 93.75 -16.431406 22.319952 -11.422928 1 5654 1.0 ATOM C CB . GLN B 2 91 . 91 GLN B CB 93.75 -14.043259 20.714422 -10.419984 1 5655 1.0 ATOM C CG . GLN B 2 91 . 91 GLN B CG 90.23 -13.2975025 20.0531 -9.270727 1 5656 1.0 ATOM C CD . GLN B 2 91 . 91 GLN B CD 89.84 -11.900915 20.617226 -9.085843 1 5657 1.0 ATOM O OE1 . GLN B 2 91 . 91 GLN B OE1 82.42 -11.658545 21.799397 -9.346764 1 5658 1.0 ATOM N NE2 . GLN B 2 91 . 91 GLN B NE2 80.47 -10.966233 19.772875 -8.636028 1 5659 1.0 ATOM N N . ILE B 2 92 . 92 ILE B N 96.09 -16.47528 20.496681 -12.77652 1 5660 1.0 ATOM C CA . ILE B 2 92 . 92 ILE B CA 96.09 -17.149294 21.203661 -13.862299 1 5661 1.0 ATOM C C . ILE B 2 92 . 92 ILE B C 96.09 -18.659594 21.135502 -13.604115 1 5662 1.0 ATOM O O . ILE B 2 92 . 92 ILE B O 93.75 -19.403294 20.420227 -14.260144 1 5663 1.0 ATOM C CB . ILE B 2 92 . 92 ILE B CB 95.7 -16.777351 20.610832 -15.231073 1 5664 1.0 ATOM C CG1 . ILE B 2 92 . 92 ILE B CG1 93.75 -15.26091 20.435986 -15.32753 1 5665 1.0 ATOM C CG2 . ILE B 2 92 . 92 ILE B CG2 94.14 -17.275452 21.503794 -16.362387 1 5666 1.0 ATOM C CD1 . ILE B 2 92 . 92 ILE B CD1 89.84 -14.473694 21.730583 -15.12766 1 5667 1.0 ATOM N N . ALA B 2 93 . 93 ALA B N 95.31 -19.058226 21.90661 -12.625313 1 5668 1.0 ATOM C CA . ALA B 2 93 . 93 ALA B CA 94.92 -20.451355 21.940084 -12.191714 1 5669 1.0 ATOM C C . ALA B 2 93 . 93 ALA B C 95.7 -20.656694 23.210873 -11.380329 1 5670 1.0 ATOM O O . ALA B 2 93 . 93 ALA B O 94.53 -19.711872 23.727493 -10.775684 1 5671 1.0 ATOM C CB . ALA B 2 93 . 93 ALA B CB 93.36 -20.826607 20.698843 -11.376276 1 5672 1.0 ATOM N N . PRO B 2 94 . 94 PRO B N 94.92 -21.884502 23.750278 -11.340061 1 5673 1.0 ATOM C CA . PRO B 2 94 . 94 PRO B CA 94.53 -22.1254 24.966713 -10.56436 1 5674 1.0 ATOM C C . PRO B 2 94 . 94 PRO B C 94.53 -21.964176 24.715824 -9.0712595 1 5675 1.0 ATOM O O . PRO B 2 94 . 94 PRO B O 92.58 -22.418865 23.696747 -8.5389595 1 5676 1.0 ATOM C CB . PRO B 2 94 . 94 PRO B CB 93.36 -23.576857 25.33931 -10.915152 1 5677 1.0 ATOM C CG . PRO B 2 94 . 94 PRO B CG 91.02 -24.185925 24.0524 -11.36974 1 5678 1.0 ATOM C CD . PRO B 2 94 . 94 PRO B CD 92.97 -23.07795 23.284557 -12.047987 1 5679 1.0 ATOM N N . GLY B 2 95 . 95 GLY B N 92.97 -21.289278 25.653355 -8.393173 1 5680 1.0 ATOM C CA . GLY B 2 95 . 95 GLY B CA 91.8 -21.099613 25.567673 -6.957697 1 5681 1.0 ATOM C C . GLY B 2 95 . 95 GLY B C 92.58 -19.92052 24.73841 -6.512208 1 5682 1.0 ATOM O O . GLY B 2 95 . 95 GLY B O 89.84 -19.770296 24.511703 -5.3076115 1 5683 1.0 ATOM N N . GLN B 2 96 . 96 GLN B N 92.58 -19.09143 24.29005 -7.4340806 1 5684 1.0 ATOM C CA . GLN B 2 96 . 96 GLN B CA 92.58 -17.945896 23.459267 -7.086043 1 5685 1.0 ATOM C C . GLN B 2 96 . 96 GLN B C 92.97 -16.713238 24.321915 -6.8680186 1 5686 1.0 ATOM O O . GLN B 2 96 . 96 GLN B O 90.23 -16.59422 25.424253 -7.4280276 1 5687 1.0 ATOM C CB . GLN B 2 96 . 96 GLN B CB 90.62 -17.682545 22.419125 -8.166569 1 5688 1.0 ATOM C CG . GLN B 2 96 . 96 GLN B CG 85.94 -18.816797 21.41964 -8.354002 1 5689 1.0 ATOM C CD . GLN B 2 96 . 96 GLN B CD 83.2 -19.066504 20.593073 -7.0991054 1 5690 1.0 ATOM O OE1 . GLN B 2 96 . 96 GLN B OE1 75.39 -18.116116 20.20542 -6.3992577 1 5691 1.0 ATOM N NE2 . GLN B 2 96 . 96 GLN B NE2 73.44 -20.336357 20.328367 -6.8104115 1 5692 1.0 ATOM N N . THR B 2 97 . 97 THR B N 91.41 -15.774277 23.815512 -6.038913 1 5693 1.0 ATOM C CA . THR B 2 97 . 97 THR B CA 91.02 -14.528311 24.49826 -5.7358503 1 5694 1.0 ATOM C C . THR B 2 97 . 97 THR B C 91.8 -13.361245 23.588394 -6.0643215 1 5695 1.0 ATOM O O . THR B 2 97 . 97 THR B O 88.67 -13.529544 22.377098 -6.2777896 1 5696 1.0 ATOM C CB . THR B 2 97 . 97 THR B CB 89.45 -14.464754 24.931492 -4.260669 1 5697 1.0 ATOM O OG1 . THR B 2 97 . 97 THR B OG1 80.47 -14.565462 23.778614 -3.4225388 1 5698 1.0 ATOM C CG2 . THR B 2 97 . 97 THR B CG2 78.12 -15.594966 25.908474 -3.935089 1 5699 1.0 ATOM N N . GLY B 2 98 . 98 GLY B N 89.84 -12.1751175 24.169714 -6.100816 1 5700 1.0 ATOM C CA . GLY B 2 98 . 98 GLY B CA 89.45 -10.967131 23.428787 -6.4312325 1 5701 1.0 ATOM C C . GLY B 2 98 . 98 GLY B C 91.02 -10.07522 24.218876 -7.362962 1 5702 1.0 ATOM O O . GLY B 2 98 . 98 GLY B O 89.45 -10.417558 25.315329 -7.8127384 1 5703 1.0 ATOM N N . LYS B 2 99 . 99 LYS B N 89.45 -8.907166 23.635393 -7.6388936 1 5704 1.0 ATOM C CA . LYS B 2 99 . 99 LYS B CA 89.06 -7.951021 24.310764 -8.515465 1 5705 1.0 ATOM C C . LYS B 2 99 . 99 LYS B C 90.62 -8.507627 24.498161 -9.924797 1 5706 1.0 ATOM O O . LYS B 2 99 . 99 LYS B O 89.06 -8.182987 25.487476 -10.59878 1 5707 1.0 ATOM C CB . LYS B 2 99 . 99 LYS B CB 87.11 -6.641349 23.522614 -8.566736 1 5708 1.0 ATOM C CG . LYS B 2 99 . 99 LYS B CG 80.47 -5.9085445 23.464523 -7.2320843 1 5709 1.0 ATOM C CD . LYS B 2 99 . 99 LYS B CD 75.0 -5.498955 24.86771 -6.761593 1 5710 1.0 ATOM C CE . LYS B 2 99 . 99 LYS B CE 68.75 -4.720804 24.785648 -5.452323 1 5711 1.0 ATOM N NZ . LYS B 2 99 . 99 LYS B NZ 61.72 -4.347615 26.133667 -4.9537477 1 5712 1.0 ATOM N N . ILE B 2 100 . 100 ILE B N 93.75 -9.328277 23.558136 -10.393008 1 5713 1.0 ATOM C CA . ILE B 2 100 . 100 ILE B CA 94.14 -9.9030485 23.667765 -11.725571 1 5714 1.0 ATOM C C . ILE B 2 100 . 100 ILE B C 94.53 -11.062586 24.655512 -11.728085 1 5715 1.0 ATOM O O . ILE B 2 100 . 100 ILE B O 93.36 -11.13739 25.543703 -12.590453 1 5716 1.0 ATOM C CB . ILE B 2 100 . 100 ILE B CB 93.75 -10.350974 22.288136 -12.2387905 1 5717 1.0 ATOM C CG1 . ILE B 2 100 . 100 ILE B CG1 91.02 -9.154974 21.330261 -12.282165 1 5718 1.0 ATOM C CG2 . ILE B 2 100 . 100 ILE B CG2 91.41 -10.992353 22.39912 -13.619628 1 5719 1.0 ATOM C CD1 . ILE B 2 100 . 100 ILE B CD1 85.55 -8.031172 21.800243 -13.184038 1 5720 1.0 ATOM N N . ALA B 2 101 . 101 ALA B N 94.53 -11.965536 24.546383 -10.759049 1 5721 1.0 ATOM C CA . ALA B 2 101 . 101 ALA B CA 94.53 -13.144421 25.396809 -10.717365 1 5722 1.0 ATOM C C . ALA B 2 101 . 101 ALA B C 94.92 -12.815442 26.831753 -10.329023 1 5723 1.0 ATOM O O . ALA B 2 101 . 101 ALA B O 92.97 -13.515316 27.756947 -10.759246 1 5724 1.0 ATOM C CB . ALA B 2 101 . 101 ALA B CB 94.14 -14.176998 24.814722 -9.75715 1 5725 1.0 ATOM N N . ASP B 2 102 . 102 ASP B N 94.14 -11.76832 27.039196 -9.550777 1 5726 1.0 ATOM C CA . ASP B 2 102 . 102 ASP B CA 93.75 -11.434985 28.367535 -9.056699 1 5727 1.0 ATOM C C . ASP B 2 102 . 102 ASP B C 94.14 -10.438253 29.091217 -9.9495735 1 5728 1.0 ATOM O O . ASP B 2 102 . 102 ASP B O 92.19 -10.524353 30.320545 -10.081177 1 5729 1.0 ATOM C CB . ASP B 2 102 . 102 ASP B CB 92.19 -10.883612 28.281763 -7.627143 1 5730 1.0 ATOM C CG . ASP B 2 102 . 102 ASP B CG 89.84 -11.912772 27.786362 -6.629308 1 5731 1.0 ATOM O OD1 . ASP B 2 102 . 102 ASP B OD1 85.94 -13.122557 27.827488 -6.9441376 1 5732 1.0 ATOM O OD2 . ASP B 2 102 . 102 ASP B OD2 85.16 -11.513556 27.362171 -5.523082 1 5733 1.0 ATOM N N . TYR B 2 103 . 103 TYR B N 93.36 -9.518901 28.358284 -10.578678 1 5734 1.0 ATOM C CA . TYR B 2 103 . 103 TYR B CA 93.36 -8.424898 28.990627 -11.298513 1 5735 1.0 ATOM C C . TYR B 2 103 . 103 TYR B C 93.75 -8.401885 28.675388 -12.793667 1 5736 1.0 ATOM O O . TYR B 2 103 . 103 TYR B O 92.58 -7.6048756 29.306236 -13.508797 1 5737 1.0 ATOM C CB . TYR B 2 103 . 103 TYR B CB 92.97 -7.082536 28.597475 -10.68501 1 5738 1.0 ATOM C CG . TYR B 2 103 . 103 TYR B CG 92.19 -6.9079623 28.986187 -9.222762 1 5739 1.0 ATOM C CD1 . TYR B 2 103 . 103 TYR B CD1 88.28 -6.068998 28.258804 -8.38443 1 5740 1.0 ATOM C CD2 . TYR B 2 103 . 103 TYR B CD2 88.67 -7.583432 30.07862 -8.699001 1 5741 1.0 ATOM C CE1 . TYR B 2 103 . 103 TYR B CE1 87.5 -5.915177 28.61541 -7.0554943 1 5742 1.0 ATOM C CE2 . TYR B 2 103 . 103 TYR B CE2 87.5 -7.43606 30.439655 -7.372288 1 5743 1.0 ATOM C CZ . TYR B 2 103 . 103 TYR B CZ 89.45 -6.5975504 29.69965 -6.549446 1 5744 1.0 ATOM O OH . TYR B 2 103 . 103 TYR B OH 87.89 -6.447497 30.04512 -5.2334337 1 5745 1.0 ATOM N N . ASN B 2 104 . 104 ASN B N 95.7 -9.212414 27.750055 -13.270437 1 5746 1.0 ATOM C CA . ASN B 2 104 . 104 ASN B CA 95.7 -9.116676 27.338877 -14.672396 1 5747 1.0 ATOM C C . ASN B 2 104 . 104 ASN B C 95.7 -10.427822 27.531672 -15.428667 1 5748 1.0 ATOM O O . ASN B 2 104 . 104 ASN B O 94.14 -10.441725 28.20221 -16.468554 1 5749 1.0 ATOM C CB . ASN B 2 104 . 104 ASN B CB 94.92 -8.665012 25.872087 -14.759674 1 5750 1.0 ATOM C CG . ASN B 2 104 . 104 ASN B CG 94.92 -7.2494817 25.664127 -14.264601 1 5751 1.0 ATOM O OD1 . ASN B 2 104 . 104 ASN B OD1 91.02 -6.2931323 25.679 -15.05093 1 5752 1.0 ATOM N ND2 . ASN B 2 104 . 104 ASN B ND2 89.84 -7.1049323 25.46506 -12.960887 1 5753 1.0 ATOM N N . TYR B 2 105 . 105 TYR B N 96.88 -11.508554 26.972649 -14.949334 1 5754 1.0 ATOM C CA . TYR B 2 105 . 105 TYR B CA 96.88 -12.800404 27.022074 -15.637155 1 5755 1.0 ATOM C C . TYR B 2 105 . 105 TYR B C 96.88 -13.899679 27.047848 -14.586971 1 5756 1.0 ATOM O O . TYR B 2 105 . 105 TYR B O 94.92 -14.096823 26.0564 -13.86906 1 5757 1.0 ATOM C CB . TYR B 2 105 . 105 TYR B CB 96.48 -12.974653 25.832195 -16.582115 1 5758 1.0 ATOM C CG . TYR B 2 105 . 105 TYR B CG 96.88 -14.21527 25.910542 -17.439991 1 5759 1.0 ATOM C CD1 . TYR B 2 105 . 105 TYR B CD1 94.92 -14.238743 26.692589 -18.5964 1 5760 1.0 ATOM C CD2 . TYR B 2 105 . 105 TYR B CD2 94.92 -15.360014 25.205883 -17.107685 1 5761 1.0 ATOM C CE1 . TYR B 2 105 . 105 TYR B CE1 94.53 -15.369606 26.763071 -19.385624 1 5762 1.0 ATOM C CE2 . TYR B 2 105 . 105 TYR B CE2 94.53 -16.49245 25.277271 -17.893074 1 5763 1.0 ATOM C CZ . TYR B 2 105 . 105 TYR B CZ 95.7 -16.49415 26.053097 -19.031143 1 5764 1.0 ATOM O OH . TYR B 2 105 . 105 TYR B OH 94.92 -17.596909 26.124035 -19.808064 1 5765 1.0 ATOM N N . LYS B 2 106 . 106 LYS B N 96.48 -14.639073 28.15839 -14.533259 1 5766 1.0 ATOM C CA . LYS B 2 106 . 106 LYS B CA 96.48 -15.647362 28.375303 -13.502785 1 5767 1.0 ATOM C C . LYS B 2 106 . 106 LYS B C 96.88 -17.030819 28.48121 -14.138877 1 5768 1.0 ATOM O O . LYS B 2 106 . 106 LYS B O 95.31 -17.23658 29.257454 -15.077904 1 5769 1.0 ATOM C CB . LYS B 2 106 . 106 LYS B CB 95.7 -15.340757 29.646126 -12.709761 1 5770 1.0 ATOM C CG . LYS B 2 106 . 106 LYS B CG 93.36 -16.368881 29.98143 -11.645624 1 5771 1.0 ATOM C CD . LYS B 2 106 . 106 LYS B CD 89.84 -16.390701 28.918583 -10.53334 1 5772 1.0 ATOM C CE . LYS B 2 106 . 106 LYS B CE 87.11 -17.321285 29.355581 -9.405926 1 5773 1.0 ATOM N NZ . LYS B 2 106 . 106 LYS B NZ 82.42 -17.37082 28.331123 -8.34762 1 5774 1.0 ATOM N N . LEU B 2 107 . 107 LEU B N 95.7 -17.964893 27.709965 -13.628293 1 5775 1.0 ATOM C CA . LEU B 2 107 . 107 LEU B CA 96.09 -19.359158 27.759476 -14.0568695 1 5776 1.0 ATOM C C . LEU B 2 107 . 107 LEU B C 96.09 -20.168682 28.57899 -13.066172 1 5777 1.0 ATOM O O . LEU B 2 107 . 107 LEU B O 94.53 -19.947487 28.49163 -11.852771 1 5778 1.0 ATOM C CB . LEU B 2 107 . 107 LEU B CB 95.31 -19.941051 26.349556 -14.178704 1 5779 1.0 ATOM C CG . LEU B 2 107 . 107 LEU B CG 94.14 -19.435276 25.495174 -15.340653 1 5780 1.0 ATOM C CD1 . LEU B 2 107 . 107 LEU B CD1 90.23 -19.656944 26.179888 -16.668642 1 5781 1.0 ATOM C CD2 . LEU B 2 107 . 107 LEU B CD2 89.06 -20.100523 24.125896 -15.328695 1 5782 1.0 ATOM N N . PRO B 2 108 . 108 PRO B N 95.7 -21.122276 29.384554 -13.539682 1 5783 1.0 ATOM C CA . PRO B 2 108 . 108 PRO B CA 94.92 -21.96563 30.15189 -12.623127 1 5784 1.0 ATOM C C . PRO B 2 108 . 108 PRO B C 94.92 -22.891392 29.244762 -11.836159 1 5785 1.0 ATOM O O . PRO B 2 108 . 108 PRO B O 93.36 -23.165152 28.102562 -12.225779 1 5786 1.0 ATOM C CB . PRO B 2 108 . 108 PRO B CB 93.36 -22.743622 31.090153 -13.560711 1 5787 1.0 ATOM C CG . PRO B 2 108 . 108 PRO B CG 91.02 -22.761814 30.379196 -14.852667 1 5788 1.0 ATOM C CD . PRO B 2 108 . 108 PRO B CD 92.97 -21.450699 29.633026 -14.94407 1 5789 1.0 ATOM N N . ASP B 2 109 . 109 ASP B N 94.53 -23.372898 29.771173 -10.700455 1 5790 1.0 ATOM C CA . ASP B 2 109 . 109 ASP B CA 93.75 -24.265987 28.988241 -9.860689 1 5791 1.0 ATOM C C . ASP B 2 109 . 109 ASP B C 94.14 -25.593637 28.708788 -10.552373 1 5792 1.0 ATOM O O . ASP B 2 109 . 109 ASP B O 91.02 -26.210815 27.662273 -10.293759 1 5793 1.0 ATOM C CB . ASP B 2 109 . 109 ASP B CB 92.58 -24.506073 29.70626 -8.523336 1 5794 1.0 ATOM C CG . ASP B 2 109 . 109 ASP B CG 88.28 -23.236977 29.8521 -7.708336 1 5795 1.0 ATOM O OD1 . ASP B 2 109 . 109 ASP B OD1 82.42 -23.147501 30.795322 -6.8929725 1 5796 1.0 ATOM O OD2 . ASP B 2 109 . 109 ASP B OD2 81.25 -22.310822 29.025333 -7.869438 1 5797 1.0 ATOM N N . ASP B 2 110 . 110 ASP B N 92.19 -26.033932 29.604147 -11.414322 1 5798 1.0 ATOM C CA . ASP B 2 110 . 110 ASP B CA 91.41 -27.2743 29.421532 -12.16329 1 5799 1.0 ATOM C C . ASP B 2 110 . 110 ASP B C 92.19 -26.996258 28.963676 -13.591933 1 5800 1.0 ATOM O O . ASP B 2 110 . 110 ASP B O 89.45 -27.674723 29.4068 -14.532709 1 5801 1.0 ATOM C CB . ASP B 2 110 . 110 ASP B CB 89.45 -28.099852 30.729792 -12.157842 1 5802 1.0 ATOM C CG . ASP B 2 110 . 110 ASP B CG 83.2 -27.332836 31.881075 -12.78354 1 5803 1.0 ATOM O OD1 . ASP B 2 110 . 110 ASP B OD1 75.39 -27.981558 32.847 -13.2426815 1 5804 1.0 ATOM O OD2 . ASP B 2 110 . 110 ASP B OD2 75.0 -26.074915 31.835566 -12.836058 1 5805 1.0 ATOM N N . PHE B 2 111 . 111 PHE B N 92.19 -26.033993 28.096783 -13.748701 1 5806 1.0 ATOM C CA . PHE B 2 111 . 111 PHE B CA 92.58 -25.621098 27.62193 -15.061384 1 5807 1.0 ATOM C C . PHE B 2 111 . 111 PHE B C 92.19 -26.747744 26.850147 -15.737251 1 5808 1.0 ATOM O O . PHE B 2 111 . 111 PHE B O 90.23 -27.396273 25.99789 -15.109365 1 5809 1.0 ATOM C CB . PHE B 2 111 . 111 PHE B CB 92.58 -24.375751 26.757162 -14.952854 1 5810 1.0 ATOM C CG . PHE B 2 111 . 111 PHE B CG 93.75 -23.97001 26.093636 -16.238333 1 5811 1.0 ATOM C CD1 . PHE B 2 111 . 111 PHE B CD1 90.62 -23.470959 26.831007 -17.290035 1 5812 1.0 ATOM C CD2 . PHE B 2 111 . 111 PHE B CD2 91.41 -24.074608 24.717314 -16.379826 1 5813 1.0 ATOM C CE1 . PHE B 2 111 . 111 PHE B CE1 90.23 -23.0895 26.21919 -18.464901 1 5814 1.0 ATOM C CE2 . PHE B 2 111 . 111 PHE B CE2 91.02 -23.690784 24.106373 -17.554565 1 5815 1.0 ATOM C CZ . PHE B 2 111 . 111 PHE B CZ 92.97 -23.200016 24.853443 -18.604195 1 5816 1.0 ATOM N N . THR B 2 112 . 112 THR B N 91.8 -26.983545 27.16968 -17.001396 1 5817 1.0 ATOM C CA . THR B 2 112 . 112 THR B CA 91.02 -27.948437 26.452385 -17.821981 1 5818 1.0 ATOM C C . THR B 2 112 . 112 THR B C 91.8 -27.21568 25.867403 -19.010193 1 5819 1.0 ATOM O O . THR B 2 112 . 112 THR B O 89.45 -26.8459 26.578876 -19.944525 1 5820 1.0 ATOM C CB . THR B 2 112 . 112 THR B CB 89.06 -29.079407 27.382107 -18.293526 1 5821 1.0 ATOM O OG1 . THR B 2 112 . 112 THR B OG1 79.3 -29.756144 27.94409 -17.154171 1 5822 1.0 ATOM C CG2 . THR B 2 112 . 112 THR B CG2 77.34 -30.076097 26.6273 -19.153782 1 5823 1.0 ATOM N N . GLY B 2 113 . 113 GLY B N 92.19 -27.015781 24.57053 -18.951336 1 5824 1.0 ATOM C CA . GLY B 2 113 . 113 GLY B CA 92.58 -26.284168 23.88914 -20.013237 1 5825 1.0 ATOM C C . GLY B 2 113 . 113 GLY B C 92.97 -26.029638 22.442287 -19.658737 1 5826 1.0 ATOM O O . GLY B 2 113 . 113 GLY B O 91.41 -26.610577 21.90043 -18.71023 1 5827 1.0 ATOM N N . CYS B 2 114 . 114 CYS B N 94.53 -25.168816 21.82647 -20.441002 1 5828 1.0 ATOM C CA . CYS B 2 114 . 114 CYS B CA 94.53 -24.867727 20.41354 -20.254538 1 5829 1.0 ATOM C C . CYS B 2 114 . 114 CYS B C 95.31 -23.357323 20.222477 -20.214195 1 5830 1.0 ATOM O O . CYS B 2 114 . 114 CYS B O 94.14 -22.618547 20.88319 -20.946169 1 5831 1.0 ATOM C CB . CYS B 2 114 . 114 CYS B CB 93.36 -25.47517 19.565037 -21.374943 1 5832 1.0 ATOM S SG . CYS B 2 114 . 114 CYS B SG 88.67 -27.2652 19.600176 -21.450916 1 5833 1.0 ATOM N N . VAL B 2 115 . 115 VAL B N 95.31 -22.903557 19.30029 -19.347902 1 5834 1.0 ATOM C CA . VAL B 2 115 . 115 VAL B CA 95.31 -21.498886 18.943985 -19.212894 1 5835 1.0 ATOM C C . VAL B 2 115 . 115 VAL B C 95.31 -21.329224 17.522408 -19.728495 1 5836 1.0 ATOM O O . VAL B 2 115 . 115 VAL B O 93.75 -21.941294 16.587 -19.202023 1 5837 1.0 ATOM C CB . VAL B 2 115 . 115 VAL B CB 94.92 -21.025013 19.05854 -17.751091 1 5838 1.0 ATOM C CG1 . VAL B 2 115 . 115 VAL B CG1 90.23 -21.19513 20.490166 -17.249434 1 5839 1.0 ATOM C CG2 . VAL B 2 115 . 115 VAL B CG2 89.45 -19.57045 18.627146 -17.632069 1 5840 1.0 ATOM N N . ILE B 2 116 . 116 ILE B N 95.7 -20.497734 17.380383 -20.743292 1 5841 1.0 ATOM C CA . ILE B 2 116 . 116 ILE B CA 95.31 -20.269968 16.092766 -21.389627 1 5842 1.0 ATOM C C . ILE B 2 116 . 116 ILE B C 96.09 -18.785812 15.763409 -21.295486 1 5843 1.0 ATOM O O . ILE B 2 116 . 116 ILE B O 95.31 -17.941269 16.586704 -21.641977 1 5844 1.0 ATOM C CB . ILE B 2 116 . 116 ILE B CB 94.92 -20.727451 16.107576 -22.858843 1 5845 1.0 ATOM C CG1 . ILE B 2 116 . 116 ILE B CG1 91.8 -22.1834 16.579945 -22.95032 1 5846 1.0 ATOM C CG2 . ILE B 2 116 . 116 ILE B CG2 91.41 -20.567722 14.73338 -23.49376 1 5847 1.0 ATOM C CD1 . ILE B 2 116 . 116 ILE B CD1 85.16 -22.664782 16.842781 -24.35349 1 5848 1.0 ATOM N N . ALA B 2 117 . 117 ALA B N 95.7 -18.476643 14.558546 -20.808872 1 5849 1.0 ATOM C CA . ALA B 2 117 . 117 ALA B CA 95.7 -17.08922 14.149962 -20.63474 1 5850 1.0 ATOM C C . ALA B 2 117 . 117 ALA B C 95.7 -16.952478 12.67926 -20.997543 1 5851 1.0 ATOM O O . ALA B 2 117 . 117 ALA B O 94.53 -17.886425 11.892227 -20.815254 1 5852 1.0 ATOM C CB . ALA B 2 117 . 117 ALA B CB 95.31 -16.604681 14.393189 -19.202494 1 5853 1.0 ATOM N N . TRP B 2 118 . 118 TRP B N 95.31 -15.78261 12.327489 -21.47839 1 5854 1.0 ATOM C CA . TRP B 2 118 . 118 TRP B CA 95.31 -15.490953 10.935019 -21.824682 1 5855 1.0 ATOM C C . TRP B 2 118 . 118 TRP B C 95.31 -14.00272 10.677064 -21.662556 1 5856 1.0 ATOM O O . TRP B 2 118 . 118 TRP B O 94.53 -13.168192 11.570932 -21.832695 1 5857 1.0 ATOM C CB . TRP B 2 118 . 118 TRP B CB 94.92 -15.946395 10.60832 -23.252045 1 5858 1.0 ATOM C CG . TRP B 2 118 . 118 TRP B CG 94.53 -15.231681 11.360053 -24.34936 1 5859 1.0 ATOM C CD1 . TRP B 2 118 . 118 TRP B CD1 93.75 -14.174837 10.920807 -25.091932 1 5860 1.0 ATOM C CD2 . TRP B 2 118 . 118 TRP B CD2 94.53 -15.515363 12.657635 -24.827808 1 5861 1.0 ATOM N NE1 . TRP B 2 118 . 118 TRP B NE1 92.97 -13.808696 11.873877 -25.999588 1 5862 1.0 ATOM C CE2 . TRP B 2 118 . 118 TRP B CE2 93.75 -14.606272 12.95137 -25.844378 1 5863 1.0 ATOM C CE3 . TRP B 2 118 . 118 TRP B CE3 93.36 -16.474964 13.625585 -24.47843 1 5864 1.0 ATOM C CZ2 . TRP B 2 118 . 118 TRP B CZ2 93.36 -14.62715 14.155139 -26.540522 1 5865 1.0 ATOM C CZ3 . TRP B 2 118 . 118 TRP B CZ3 92.97 -16.502893 14.820369 -25.16638 1 5866 1.0 ATOM C CH2 . TRP B 2 118 . 118 TRP B CH2 93.36 -15.581304 15.081057 -26.170227 1 5867 1.0 ATOM N N . ASN B 2 119 . 119 ASN B N 94.92 -13.677565 9.442551 -21.333002 1 5868 1.0 ATOM C CA . ASN B 2 119 . 119 ASN B CA 94.14 -12.288523 9.048696 -21.11289 1 5869 1.0 ATOM C C . ASN B 2 119 . 119 ASN B C 94.14 -11.5138 9.063825 -22.431225 1 5870 1.0 ATOM O O . ASN B 2 119 . 119 ASN B O 93.36 -12.007435 8.561149 -23.454926 1 5871 1.0 ATOM C CB . ASN B 2 119 . 119 ASN B CB 92.97 -12.222549 7.674822 -20.45908 1 5872 1.0 ATOM C CG . ASN B 2 119 . 119 ASN B CG 91.02 -10.807613 7.2298903 -20.16381 1 5873 1.0 ATOM O OD1 . ASN B 2 119 . 119 ASN B OD1 86.72 -10.148788 6.6077557 -21.01257 1 5874 1.0 ATOM N ND2 . ASN B 2 119 . 119 ASN B ND2 85.55 -10.318051 7.5273542 -18.980732 1 5875 1.0 ATOM N N . SER B 2 120 . 120 SER B N 94.14 -10.341155 9.626585 -22.391392 1 5876 1.0 ATOM C CA . SER B 2 120 . 120 SER B CA 93.36 -9.494257 9.733889 -23.576683 1 5877 1.0 ATOM C C . SER B 2 120 . 120 SER B C 93.36 -8.085815 9.220715 -23.282692 1 5878 1.0 ATOM O O . SER B 2 120 . 120 SER B O 91.02 -7.0938754 9.751445 -23.794008 1 5879 1.0 ATOM C CB . SER B 2 120 . 120 SER B CB 92.58 -9.435619 11.180731 -24.077757 1 5880 1.0 ATOM O OG . SER B 2 120 . 120 SER B OG 88.28 -8.896907 12.034527 -23.084984 1 5881 1.0 ATOM N N . ASN B 2 121 . 121 ASN B N 92.97 -7.989659 8.187035 -22.461433 1 5882 1.0 ATOM C CA . ASN B 2 121 . 121 ASN B CA 92.19 -6.6829786 7.635351 -22.112175 1 5883 1.0 ATOM C C . ASN B 2 121 . 121 ASN B C 92.19 -5.973051 7.045806 -23.32976 1 5884 1.0 ATOM O O . ASN B 2 121 . 121 ASN B O 90.23 -4.7351227 7.07572 -23.400856 1 5885 1.0 ATOM C CB . ASN B 2 121 . 121 ASN B CB 90.62 -6.8438797 6.570843 -21.024117 1 5886 1.0 ATOM C CG . ASN B 2 121 . 121 ASN B CG 86.33 -5.5288796 5.99142 -20.568062 1 5887 1.0 ATOM O OD1 . ASN B 2 121 . 121 ASN B OD1 80.08 -4.6823707 6.7022266 -20.014837 1 5888 1.0 ATOM N ND2 . ASN B 2 121 . 121 ASN B ND2 79.3 -5.3415213 4.701227 -20.786442 1 5889 1.0 ATOM N N . ASN B 2 122 . 122 ASN B N 92.19 -6.7215486 6.553094 -24.276142 1 5890 1.0 ATOM C CA . ASN B 2 122 . 122 ASN B CA 91.41 -6.125878 5.9716024 -25.471039 1 5891 1.0 ATOM C C . ASN B 2 122 . 122 ASN B C 91.8 -5.6891766 7.026748 -26.480282 1 5892 1.0 ATOM O O . ASN B 2 122 . 122 ASN B O 89.45 -5.055351 6.6749144 -27.486137 1 5893 1.0 ATOM C CB . ASN B 2 122 . 122 ASN B CB 89.45 -7.1085024 4.9917517 -26.12085 1 5894 1.0 ATOM C CG . ASN B 2 122 . 122 ASN B CG 82.81 -8.408421 5.6727505 -26.505333 1 5895 1.0 ATOM O OD1 . ASN B 2 122 . 122 ASN B OD1 74.22 -8.767708 6.701105 -25.940765 1 5896 1.0 ATOM N ND2 . ASN B 2 122 . 122 ASN B ND2 72.66 -9.12004 5.1054626 -27.464489 1 5897 1.0 ATOM N N . LEU B 2 123 . 123 LEU B N 92.58 -5.9953966 8.29703 -26.231323 1 5898 1.0 ATOM C CA . LEU B 2 123 . 123 LEU B CA 92.19 -5.6546764 9.361067 -27.164948 1 5899 1.0 ATOM C C . LEU B 2 123 . 123 LEU B C 92.58 -4.646361 10.351902 -26.581364 1 5900 1.0 ATOM O O . LEU B 2 123 . 123 LEU B O 90.23 -3.7037559 10.751051 -27.280449 1 5901 1.0 ATOM C CB . LEU B 2 123 . 123 LEU B CB 91.02 -6.921213 10.116564 -27.583374 1 5902 1.0 ATOM C CG . LEU B 2 123 . 123 LEU B CG 87.11 -7.977257 9.29635 -28.341198 1 5903 1.0 ATOM C CD1 . LEU B 2 123 . 123 LEU B CD1 82.81 -7.4130096 8.7564945 -29.637306 1 5904 1.0 ATOM C CD2 . LEU B 2 123 . 123 LEU B CD2 82.03 -9.212656 10.140012 -28.593754 1 5905 1.0 ATOM N N . ASP B 2 124 . 124 ASP B N 92.58 -4.8171062 10.727803 -25.319004 1 5906 1.0 ATOM C CA . ASP B 2 124 . 124 ASP B CA 92.58 -4.035845 11.799377 -24.719 1 5907 1.0 ATOM C C . ASP B 2 124 . 124 ASP B C 92.97 -2.9826887 11.299366 -23.737423 1 5908 1.0 ATOM O O . ASP B 2 124 . 124 ASP B O 91.02 -2.4038553 12.113749 -23.00954 1 5909 1.0 ATOM C CB . ASP B 2 124 . 124 ASP B CB 91.41 -4.966223 12.7952385 -24.018028 1 5910 1.0 ATOM C CG . ASP B 2 124 . 124 ASP B CG 89.45 -5.955765 13.432554 -24.98436 1 5911 1.0 ATOM O OD1 . ASP B 2 124 . 124 ASP B OD1 84.77 -5.577134 13.668643 -26.149517 1 5912 1.0 ATOM O OD2 . ASP B 2 124 . 124 ASP B OD2 85.55 -7.103824 13.699564 -24.578089 1 5913 1.0 ATOM N N . SER B 2 125 . 125 SER B N 92.19 -2.719226 9.9997425 -23.678963 1 5914 1.0 ATOM C CA . SER B 2 125 . 125 SER B CA 92.19 -1.70731 9.440741 -22.794468 1 5915 1.0 ATOM C C . SER B 2 125 . 125 SER B C 92.58 -0.5144489 8.962494 -23.615376 1 5916 1.0 ATOM O O . SER B 2 125 . 125 SER B O 90.62 -0.6710167 8.4873705 -24.741114 1 5917 1.0 ATOM C CB . SER B 2 125 . 125 SER B CB 91.02 -2.2720435 8.2975025 -21.951597 1 5918 1.0 ATOM O OG . SER B 2 125 . 125 SER B OG 82.81 -3.2899084 8.7573395 -21.073217 1 5919 1.0 ATOM N N . LYS B 2 126 . 126 LYS B N 92.58 0.65121096 9.074905 -23.034464 1 5920 1.0 ATOM C CA . LYS B 2 126 . 126 LYS B CA 92.19 1.8890712 8.667713 -23.692635 1 5921 1.0 ATOM C C . LYS B 2 126 . 126 LYS B C 92.58 2.8304472 8.088434 -22.655087 1 5922 1.0 ATOM O O . LYS B 2 126 . 126 LYS B O 90.62 2.8385959 8.528018 -21.490665 1 5923 1.0 ATOM C CB . LYS B 2 126 . 126 LYS B CB 91.02 2.5471344 9.846259 -24.414421 1 5924 1.0 ATOM C CG . LYS B 2 126 . 126 LYS B CG 85.55 3.788423 9.478285 -25.217949 1 5925 1.0 ATOM C CD . LYS B 2 126 . 126 LYS B CD 82.81 4.3230486 10.670332 -26.005745 1 5926 1.0 ATOM C CE . LYS B 2 126 . 126 LYS B CE 77.34 4.803021 11.7888775 -25.088942 1 5927 1.0 ATOM N NZ . LYS B 2 126 . 126 LYS B NZ 73.05 5.3778152 12.922144 -25.848282 1 5928 1.0 ATOM N N . VAL B 2 127 . 127 VAL B N 90.62 3.6346953 7.1193366 -23.064861 1 5929 1.0 ATOM C CA . VAL B 2 127 . 127 VAL B CA 89.45 4.618342 6.504368 -22.174047 1 5930 1.0 ATOM C C . VAL B 2 127 . 127 VAL B C 90.23 5.618066 7.5702167 -21.718727 1 5931 1.0 ATOM O O . VAL B 2 127 . 127 VAL B O 86.33 6.168912 8.30924 -22.546267 1 5932 1.0 ATOM C CB . VAL B 2 127 . 127 VAL B CB 88.28 5.3440084 5.335683 -22.855328 1 5933 1.0 ATOM C CG1 . VAL B 2 127 . 127 VAL B CG1 82.42 6.4041305 4.7373505 -21.93368 1 5934 1.0 ATOM C CG2 . VAL B 2 127 . 127 VAL B CG2 81.25 4.333004 4.265223 -23.280468 1 5935 1.0 ATOM N N . GLY B 2 128 . 128 GLY B N 88.28 5.85353 7.6218796 -20.415451 1 5936 1.0 ATOM C CA . GLY B 2 128 . 128 GLY B CA 87.5 6.715347 8.648614 -19.851326 1 5937 1.0 ATOM C C . GLY B 2 128 . 128 GLY B C 88.67 5.985796 9.864485 -19.34422 1 5938 1.0 ATOM O O . GLY B 2 128 . 128 GLY B O 85.16 6.592596 10.712274 -18.668991 1 5939 1.0 ATOM N N . GLY B 2 129 . 129 GLY B N 89.45 4.693967 9.965139 -19.631142 1 5940 1.0 ATOM C CA . GLY B 2 129 . 129 GLY B CA 89.45 3.889379 11.07889 -19.165016 1 5941 1.0 ATOM C C . GLY B 2 129 . 129 GLY B C 91.02 3.5832891 12.065667 -20.286648 1 5942 1.0 ATOM O O . GLY B 2 129 . 129 GLY B O 89.06 4.4617066 12.439483 -21.069798 1 5943 1.0 ATOM N N . ASN B 2 130 . 130 ASN B N 91.41 2.328513 12.477591 -20.346405 1 5944 1.0 ATOM C CA . ASN B 2 130 . 130 ASN B CA 91.8 1.8854258 13.482591 -21.309425 1 5945 1.0 ATOM C C . ASN B 2 130 . 130 ASN B C 92.19 1.828689 14.841249 -20.614334 1 5946 1.0 ATOM O O . ASN B 2 130 . 130 ASN B O 91.02 0.95720863 15.093286 -19.778328 1 5947 1.0 ATOM C CB . ASN B 2 130 . 130 ASN B CB 91.02 0.51892304 13.10939 -21.889952 1 5948 1.0 ATOM C CG . ASN B 2 130 . 130 ASN B CG 89.45 0.074463956 14.069883 -22.969727 1 5949 1.0 ATOM O OD1 . ASN B 2 130 . 130 ASN B OD1 85.55 0.8358476 14.943069 -23.387342 1 5950 1.0 ATOM N ND2 . ASN B 2 130 . 130 ASN B ND2 84.77 -1.1613004 13.923745 -23.427416 1 5951 1.0 ATOM N N . TYR B 2 131 . 131 TYR B N 90.23 2.7529085 15.721124 -20.989826 1 5952 1.0 ATOM C CA . TYR B 2 131 . 131 TYR B CA 90.23 2.871047 17.034883 -20.370083 1 5953 1.0 ATOM C C . TYR B 2 131 . 131 TYR B C 91.02 2.3784566 18.152641 -21.290627 1 5954 1.0 ATOM O O . TYR B 2 131 . 131 TYR B O 89.45 2.7581568 19.310719 -21.096607 1 5955 1.0 ATOM C CB . TYR B 2 131 . 131 TYR B CB 89.45 4.3183374 17.296894 -19.946466 1 5956 1.0 ATOM C CG . TYR B 2 131 . 131 TYR B CG 89.06 4.869305 16.266155 -18.978085 1 5957 1.0 ATOM C CD1 . TYR B 2 131 . 131 TYR B CD1 85.55 4.62926 16.370064 -17.61248 1 5958 1.0 ATOM C CD2 . TYR B 2 131 . 131 TYR B CD2 85.16 5.6131916 15.180027 -19.438757 1 5959 1.0 ATOM C CE1 . TYR B 2 131 . 131 TYR B CE1 83.98 5.1229014 15.426112 -16.724503 1 5960 1.0 ATOM C CE2 . TYR B 2 131 . 131 TYR B CE2 83.98 6.10513 14.24048 -18.550203 1 5961 1.0 ATOM C CZ . TYR B 2 131 . 131 TYR B CZ 85.16 5.8544803 14.373378 -17.197796 1 5962 1.0 ATOM O OH . TYR B 2 131 . 131 TYR B OH 82.42 6.3388033 13.4379425 -16.321934 1 5963 1.0 ATOM N N . ASN B 2 132 . 132 ASN B N 92.58 1.5346086 17.815563 -22.244831 1 5964 1.0 ATOM C CA . ASN B 2 132 . 132 ASN B CA 92.58 1.0494236 18.81446 -23.188011 1 5965 1.0 ATOM C C . ASN B 2 132 . 132 ASN B C 93.36 -0.12912288 19.61738 -22.640724 1 5966 1.0 ATOM O O . ASN B 2 132 . 132 ASN B O 91.02 -0.38815314 20.725208 -23.126617 1 5967 1.0 ATOM C CB . ASN B 2 132 . 132 ASN B CB 90.62 0.6704 18.149002 -24.503742 1 5968 1.0 ATOM C CG . ASN B 2 132 . 132 ASN B CG 83.2 1.8729908 17.575958 -25.22523 1 5969 1.0 ATOM O OD1 . ASN B 2 132 . 132 ASN B OD1 75.78 2.9806128 18.09237 -25.102545 1 5970 1.0 ATOM N ND2 . ASN B 2 132 . 132 ASN B ND2 72.27 1.654315 16.514738 -25.991512 1 5971 1.0 ATOM N N . TYR B 2 133 . 133 TYR B N 93.36 -0.85823876 19.092731 -21.660622 1 5972 1.0 ATOM C CA . TYR B 2 133 . 133 TYR B CA 93.75 -2.016224 19.776997 -21.096684 1 5973 1.0 ATOM C C . TYR B 2 133 . 133 TYR B C 93.75 -1.6153386 20.50544 -19.818233 1 5974 1.0 ATOM O O . TYR B 2 133 . 133 TYR B O 92.19 -1.0228014 19.916971 -18.912098 1 5975 1.0 ATOM C CB . TYR B 2 133 . 133 TYR B CB 93.75 -3.1472983 18.785454 -20.824184 1 5976 1.0 ATOM C CG . TYR B 2 133 . 133 TYR B CG 94.14 -3.6941972 18.150791 -22.084587 1 5977 1.0 ATOM C CD1 . TYR B 2 133 . 133 TYR B CD1 91.8 -4.551631 18.862436 -22.920666 1 5978 1.0 ATOM C CD2 . TYR B 2 133 . 133 TYR B CD2 91.8 -3.355773 16.8485 -22.446182 1 5979 1.0 ATOM C CE1 . TYR B 2 133 . 133 TYR B CE1 91.41 -5.0542574 18.286467 -24.07727 1 5980 1.0 ATOM C CE2 . TYR B 2 133 . 133 TYR B CE2 91.41 -3.8567677 16.273476 -23.598053 1 5981 1.0 ATOM C CZ . TYR B 2 133 . 133 TYR B CZ 92.97 -4.705847 16.997543 -24.40522 1 5982 1.0 ATOM O OH . TYR B 2 133 . 133 TYR B OH 91.41 -5.203101 16.434494 -25.54748 1 5983 1.0 ATOM N N . LEU B 2 134 . 134 LEU B N 92.19 -1.957497 21.776575 -19.751637 1 5984 1.0 ATOM C CA . LEU B 2 134 . 134 LEU B CA 91.8 -1.5751222 22.642227 -18.647844 1 5985 1.0 ATOM C C . LEU B 2 134 . 134 LEU B C 92.58 -2.8029132 23.109211 -17.87701 1 5986 1.0 ATOM O O . LEU B 2 134 . 134 LEU B O 91.41 -3.9069645 23.18216 -18.416204 1 5987 1.0 ATOM C CB . LEU B 2 134 . 134 LEU B CB 90.23 -0.77897173 23.854635 -19.147797 1 5988 1.0 ATOM C CG . LEU B 2 134 . 134 LEU B CG 86.72 0.41142324 23.54749 -20.074759 1 5989 1.0 ATOM C CD1 . LEU B 2 134 . 134 LEU B CD1 82.03 1.4439676 22.716612 -19.376972 1 5990 1.0 ATOM C CD2 . LEU B 2 134 . 134 LEU B CD2 80.86 1.0070174 24.840847 -20.618038 1 5991 1.0 ATOM N N . TYR B 2 135 . 135 TYR B N 92.58 -2.5793195 23.43156 -16.609821 1 5992 1.0 ATOM C CA . TYR B 2 135 . 135 TYR B CA 91.8 -3.6128838 24.008589 -15.760082 1 5993 1.0 ATOM C C . TYR B 2 135 . 135 TYR B C 92.19 -2.9738176 25.037306 -14.846546 1 5994 1.0 ATOM O O . TYR B 2 135 . 135 TYR B O 91.02 -1.7974513 24.932068 -14.494347 1 5995 1.0 ATOM C CB . TYR B 2 135 . 135 TYR B CB 90.62 -4.357568 22.930965 -14.947845 1 5996 1.0 ATOM C CG . TYR B 2 135 . 135 TYR B CG 89.84 -3.505964 22.245575 -13.904419 1 5997 1.0 ATOM C CD1 . TYR B 2 135 . 135 TYR B CD1 86.72 -3.5743477 22.64315 -12.576846 1 5998 1.0 ATOM C CD2 . TYR B 2 135 . 135 TYR B CD2 86.72 -2.665844 21.187153 -14.25964 1 5999 1.0 ATOM C CE1 . TYR B 2 135 . 135 TYR B CE1 85.55 -2.8127265 22.008099 -11.612285 1 6000 1.0 ATOM C CE2 . TYR B 2 135 . 135 TYR B CE2 85.16 -1.9013834 20.555279 -13.29899 1 6001 1.0 ATOM C CZ . TYR B 2 135 . 135 TYR B CZ 86.33 -1.9704232 20.964767 -11.970722 1 6002 1.0 ATOM O OH . TYR B 2 135 . 135 TYR B OH 84.38 -1.2255617 20.337563 -11.019457 1 6003 1.0 ATOM N N . ARG B 2 136 . 136 ARG B N 92.19 -3.7635098 26.032936 -14.453609 1 6004 1.0 ATOM C CA . ARG B 2 136 . 136 ARG B CA 91.8 -3.2513242 27.09389 -13.596371 1 6005 1.0 ATOM C C . ARG B 2 136 . 136 ARG B C 92.19 -3.3589747 26.67183 -12.142159 1 6006 1.0 ATOM O O . ARG B 2 136 . 136 ARG B O 91.02 -4.4488053 26.355564 -11.642475 1 6007 1.0 ATOM C CB . ARG B 2 136 . 136 ARG B CB 91.41 -4.0192633 28.400614 -13.841932 1 6008 1.0 ATOM C CG . ARG B 2 136 . 136 ARG B CG 89.45 -3.518742 29.586628 -13.040295 1 6009 1.0 ATOM C CD . ARG B 2 136 . 136 ARG B CD 88.28 -4.234973 30.864584 -13.463104 1 6010 1.0 ATOM N NE . ARG B 2 136 . 136 ARG B NE 86.72 -4.0544796 31.151295 -14.880634 1 6011 1.0 ATOM C CZ . ARG B 2 136 . 136 ARG B CZ 86.72 -2.9840608 31.752575 -15.40766 1 6012 1.0 ATOM N NH1 . ARG B 2 136 . 136 ARG B NH1 81.64 -1.990564 32.12908 -14.623455 1 6013 1.0 ATOM N NH2 . ARG B 2 136 . 136 ARG B NH2 82.81 -2.919992 31.966663 -16.70607 1 6014 1.0 ATOM N N . LEU B 2 137 . 137 LEU B N 88.28 -2.2100766 26.673317 -11.45868 1 6015 1.0 ATOM C CA . LEU B 2 137 . 137 LEU B CA 87.89 -2.1546302 26.21947 -10.071968 1 6016 1.0 ATOM C C . LEU B 2 137 . 137 LEU B C 88.28 -2.297 27.362564 -9.073843 1 6017 1.0 ATOM O O . LEU B 2 137 . 137 LEU B O 87.11 -2.8531013 27.161366 -7.9898767 1 6018 1.0 ATOM C CB . LEU B 2 137 . 137 LEU B CB 85.94 -0.8418783 25.467299 -9.818717 1 6019 1.0 ATOM C CG . LEU B 2 137 . 137 LEU B CG 81.64 -0.64967823 24.865696 -8.41496 1 6020 1.0 ATOM C CD1 . LEU B 2 137 . 137 LEU B CD1 77.34 -1.7667706 23.875675 -8.124573 1 6021 1.0 ATOM C CD2 . LEU B 2 137 . 137 LEU B CD2 76.95 0.7102015 24.194248 -8.302746 1 6022 1.0 ATOM N N . PHE B 2 138 . 138 PHE B N 88.67 -1.8228617 28.554077 -9.420073 1 6023 1.0 ATOM C CA . PHE B 2 138 . 138 PHE B CA 88.28 -1.8442662 29.688702 -8.504497 1 6024 1.0 ATOM C C . PHE B 2 138 . 138 PHE B C 88.67 -2.574777 30.859936 -9.1378145 1 6025 1.0 ATOM O O . PHE B 2 138 . 138 PHE B O 87.11 -2.4587622 31.103458 -10.342602 1 6026 1.0 ATOM C CB . PHE B 2 138 . 138 PHE B CB 87.5 -0.42098486 30.108217 -8.105389 1 6027 1.0 ATOM C CG . PHE B 2 138 . 138 PHE B CG 86.72 0.38858262 29.01289 -7.4736643 1 6028 1.0 ATOM C CD1 . PHE B 2 138 . 138 PHE B CD1 82.42 0.14916563 28.627522 -6.1674414 1 6029 1.0 ATOM C CD2 . PHE B 2 138 . 138 PHE B CD2 82.03 1.400379 28.376913 -8.193878 1 6030 1.0 ATOM C CE1 . PHE B 2 138 . 138 PHE B CE1 81.64 0.90113425 27.621923 -5.582866 1 6031 1.0 ATOM C CE2 . PHE B 2 138 . 138 PHE B CE2 81.25 2.1473627 27.378971 -7.6087837 1 6032 1.0 ATOM C CZ . PHE B 2 138 . 138 PHE B CZ 83.98 1.8920407 27.002092 -6.3016434 1 6033 1.0 ATOM N N . ARG B 2 139 . 139 ARG B N 91.41 -3.3118181 31.57312 -8.292664 1 6034 1.0 ATOM C CA . ARG B 2 139 . 139 ARG B CA 91.02 -3.9863882 32.79281 -8.71522 1 6035 1.0 ATOM C C . ARG B 2 139 . 139 ARG B C 91.02 -4.3487487 33.591034 -7.468685 1 6036 1.0 ATOM O O . ARG B 2 139 . 139 ARG B O 89.06 -4.7176642 33.011154 -6.4348917 1 6037 1.0 ATOM C CB . ARG B 2 139 . 139 ARG B CB 91.02 -5.2407026 32.49146 -9.552558 1 6038 1.0 ATOM C CG . ARG B 2 139 . 139 ARG B CG 90.23 -5.736802 33.679665 -10.371833 1 6039 1.0 ATOM C CD . ARG B 2 139 . 139 ARG B CD 88.67 -6.9052587 33.26184 -11.280113 1 6040 1.0 ATOM N NE . ARG B 2 139 . 139 ARG B NE 88.67 -7.2441525 34.279644 -12.275693 1 6041 1.0 ATOM C CZ . ARG B 2 139 . 139 ARG B CZ 88.67 -8.123049 35.250656 -12.043238 1 6042 1.0 ATOM N NH1 . ARG B 2 139 . 139 ARG B NH1 84.38 -8.370964 36.15425 -12.977792 1 6043 1.0 ATOM N NH2 . ARG B 2 139 . 139 ARG B NH2 86.72 -8.75679 35.33434 -10.8782215 1 6044 1.0 ATOM N N . LYS B 2 140 . 140 LYS B N 90.62 -4.230898 34.88743 -7.5466967 1 6045 1.0 ATOM C CA . LYS B 2 140 . 140 LYS B CA 89.45 -4.5036073 35.727512 -6.3784723 1 6046 1.0 ATOM C C . LYS B 2 140 . 140 LYS B C 90.23 -5.9734473 35.699768 -5.9797716 1 6047 1.0 ATOM O O . LYS B 2 140 . 140 LYS B O 87.5 -6.302698 35.766815 -4.789229 1 6048 1.0 ATOM C CB . LYS B 2 140 . 140 LYS B CB 87.5 -4.056408 37.166996 -6.645994 1 6049 1.0 ATOM C CG . LYS B 2 140 . 140 LYS B CG 80.47 -2.5544891 37.330856 -6.793924 1 6050 1.0 ATOM C CD . LYS B 2 140 . 140 LYS B CD 75.0 -2.197178 38.807846 -6.98212 1 6051 1.0 ATOM C CE . LYS B 2 140 . 140 LYS B CE 67.97 -0.69205356 38.986866 -7.1178565 1 6052 1.0 ATOM N NZ . LYS B 2 140 . 140 LYS B NZ 61.33 -0.3296548 40.42508 -7.2669415 1 6053 1.0 ATOM N N . SER B 2 141 . 141 SER B N 92.58 -6.8593616 35.63698 -6.9411125 1 6054 1.0 ATOM C CA . SER B 2 141 . 141 SER B CA 91.8 -8.2970495 35.59695 -6.687475 1 6055 1.0 ATOM C C . SER B 2 141 . 141 SER B C 92.58 -8.94792 34.555305 -7.5779543 1 6056 1.0 ATOM O O . SER B 2 141 . 141 SER B O 90.23 -8.405562 34.182068 -8.6222105 1 6057 1.0 ATOM C CB . SER B 2 141 . 141 SER B CB 90.23 -8.938968 36.97662 -6.9072437 1 6058 1.0 ATOM O OG . SER B 2 141 . 141 SER B OG 82.03 -8.778085 37.392754 -8.246029 1 6059 1.0 ATOM N N . ASN B 2 142 . 142 ASN B N 93.36 -10.0969715 34.095436 -7.1519775 1 6060 1.0 ATOM C CA . ASN B 2 142 . 142 ASN B CA 93.75 -10.825045 33.08864 -7.921803 1 6061 1.0 ATOM C C . ASN B 2 142 . 142 ASN B C 94.92 -11.368914 33.684166 -9.216417 1 6062 1.0 ATOM O O . ASN B 2 142 . 142 ASN B O 92.97 -11.632523 34.895805 -9.3043 1 6063 1.0 ATOM C CB . ASN B 2 142 . 142 ASN B CB 92.97 -11.971129 32.50831 -7.0933614 1 6064 1.0 ATOM C CG . ASN B 2 142 . 142 ASN B CG 91.02 -11.472192 31.701208 -5.9167304 1 6065 1.0 ATOM O OD1 . ASN B 2 142 . 142 ASN B OD1 84.77 -10.268424 31.501675 -5.7520914 1 6066 1.0 ATOM N ND2 . ASN B 2 142 . 142 ASN B ND2 84.38 -12.392712 31.230083 -5.0799084 1 6067 1.0 ATOM N N . LEU B 2 143 . 143 LEU B N 95.31 -11.51642 32.83478 -10.202808 1 6068 1.0 ATOM C CA . LEU B 2 143 . 143 LEU B CA 95.7 -12.046192 33.256584 -11.488417 1 6069 1.0 ATOM C C . LEU B 2 143 . 143 LEU B C 96.48 -13.530163 33.59207 -11.375969 1 6070 1.0 ATOM O O . LEU B 2 143 . 143 LEU B O 94.92 -14.267639 32.969208 -10.597646 1 6071 1.0 ATOM C CB . LEU B 2 143 . 143 LEU B CB 94.92 -11.84894 32.160656 -12.5357275 1 6072 1.0 ATOM C CG . LEU B 2 143 . 143 LEU B CG 93.75 -10.435867 31.936325 -13.076928 1 6073 1.0 ATOM C CD1 . LEU B 2 143 . 143 LEU B CD1 90.62 -9.969628 33.148087 -13.8735485 1 6074 1.0 ATOM C CD2 . LEU B 2 143 . 143 LEU B CD2 90.23 -10.400002 30.6754 -13.944522 1 6075 1.0 ATOM N N . LYS B 2 144 . 144 LYS B N 96.09 -13.936439 34.569263 -12.136609 1 6076 1.0 ATOM C CA . LYS B 2 144 . 144 LYS B CA 96.09 -15.35575 34.80863 -12.325855 1 6077 1.0 ATOM C C . LYS B 2 144 . 144 LYS B C 96.48 -15.920485 33.790703 -13.306072 1 6078 1.0 ATOM O O . LYS B 2 144 . 144 LYS B O 95.31 -15.174213 33.15863 -14.070532 1 6079 1.0 ATOM C CB . LYS B 2 144 . 144 LYS B CB 95.31 -15.597927 36.233482 -12.832642 1 6080 1.0 ATOM C CG . LYS B 2 144 . 144 LYS B CG 87.89 -15.160974 37.303925 -11.848288 1 6081 1.0 ATOM C CD . LYS B 2 144 . 144 LYS B CD 82.42 -15.554642 38.698128 -12.345825 1 6082 1.0 ATOM C CE . LYS B 2 144 . 144 LYS B CE 74.61 -14.919956 39.009007 -13.689226 1 6083 1.0 ATOM N NZ . LYS B 2 144 . 144 LYS B NZ 67.58 -15.284758 40.36029 -14.18255 1 6084 1.0 ATOM N N . PRO B 2 145 . 145 PRO B N 95.7 -17.224382 33.575123 -13.304457 1 6085 1.0 ATOM C CA . PRO B 2 145 . 145 PRO B CA 95.31 -17.790977 32.58979 -14.224337 1 6086 1.0 ATOM C C . PRO B 2 145 . 145 PRO B C 96.09 -17.413887 32.882317 -15.672289 1 6087 1.0 ATOM O O . PRO B 2 145 . 145 PRO B O 94.53 -17.539413 34.013973 -16.14917 1 6088 1.0 ATOM C CB . PRO B 2 145 . 145 PRO B CB 94.53 -19.297558 32.713055 -13.991957 1 6089 1.0 ATOM C CG . PRO B 2 145 . 145 PRO B CG 91.8 -19.408926 33.17475 -12.576324 1 6090 1.0 ATOM C CD . PRO B 2 145 . 145 PRO B CD 93.75 -18.22823 34.081596 -12.363068 1 6091 1.0 ATOM N N . PHE B 2 146 . 146 PHE B N 95.31 -16.911226 31.861797 -16.3432 1 6092 1.0 ATOM C CA . PHE B 2 146 . 146 PHE B CA 95.31 -16.506603 31.882961 -17.740934 1 6093 1.0 ATOM C C . PHE B 2 146 . 146 PHE B C 95.7 -15.340982 32.832344 -18.000763 1 6094 1.0 ATOM O O . PHE B 2 146 . 146 PHE B O 94.53 -15.103229 33.2223 -19.149574 1 6095 1.0 ATOM C CB . PHE B 2 146 . 146 PHE B CB 94.92 -17.683765 32.249184 -18.654266 1 6096 1.0 ATOM C CG . PHE B 2 146 . 146 PHE B CG 94.92 -18.80082 31.238747 -18.646132 1 6097 1.0 ATOM C CD1 . PHE B 2 146 . 146 PHE B CD1 91.8 -18.538559 29.919441 -18.975277 1 6098 1.0 ATOM C CD2 . PHE B 2 146 . 146 PHE B CD2 92.19 -20.087845 31.614208 -18.31311 1 6099 1.0 ATOM C CE1 . PHE B 2 146 . 146 PHE B CE1 91.41 -19.562555 28.989922 -18.970112 1 6100 1.0 ATOM C CE2 . PHE B 2 146 . 146 PHE B CE2 91.41 -21.116798 30.685879 -18.315557 1 6101 1.0 ATOM C CZ . PHE B 2 146 . 146 PHE B CZ 92.97 -20.843204 29.37349 -18.63871 1 6102 1.0 ATOM N N . GLU B 2 147 . 147 GLU B N 95.7 -14.600058 33.196102 -16.960747 1 6103 1.0 ATOM C CA . GLU B 2 147 . 147 GLU B CA 96.09 -13.408909 34.017975 -17.13155 1 6104 1.0 ATOM C C . GLU B 2 147 . 147 GLU B C 96.09 -12.251701 33.169193 -17.65377 1 6105 1.0 ATOM O O . GLU B 2 147 . 147 GLU B O 94.92 -12.080446 32.010273 -17.249859 1 6106 1.0 ATOM C CB . GLU B 2 147 . 147 GLU B CB 94.53 -13.026953 34.694305 -15.811443 1 6107 1.0 ATOM C CG . GLU B 2 147 . 147 GLU B CG 87.89 -11.902512 35.709297 -15.96262 1 6108 1.0 ATOM C CD . GLU B 2 147 . 147 GLU B CD 87.89 -11.553261 36.391144 -14.645512 1 6109 1.0 ATOM O OE1 . GLU B 2 147 . 147 GLU B OE1 82.42 -10.721329 37.313465 -14.642851 1 6110 1.0 ATOM O OE2 . GLU B 2 147 . 147 GLU B OE2 82.03 -12.127222 35.9955 -13.606007 1 6111 1.0 ATOM N N . ARG B 2 148 . 148 ARG B N 94.53 -11.465818 33.760628 -18.532566 1 6112 1.0 ATOM C CA . ARG B 2 148 . 148 ARG B CA 94.14 -10.370989 33.045998 -19.17747 1 6113 1.0 ATOM C C . ARG B 2 148 . 148 ARG B C 94.53 -9.076593 33.828423 -18.969051 1 6114 1.0 ATOM O O . ARG B 2 148 . 148 ARG B O 92.19 -8.972453 34.9986 -19.353525 1 6115 1.0 ATOM C CB . ARG B 2 148 . 148 ARG B CB 92.58 -10.651411 32.8571 -20.680468 1 6116 1.0 ATOM C CG . ARG B 2 148 . 148 ARG B CG 88.67 -9.7033205 31.907104 -21.399458 1 6117 1.0 ATOM C CD . ARG B 2 148 . 148 ARG B CD 87.5 -10.230623 31.626255 -22.807835 1 6118 1.0 ATOM N NE . ARG B 2 148 . 148 ARG B NE 84.77 -9.391761 30.75777 -23.60247 1 6119 1.0 ATOM C CZ . ARG B 2 148 . 148 ARG B CZ 83.59 -8.42647 31.20707 -24.389997 1 6120 1.0 ATOM N NH1 . ARG B 2 148 . 148 ARG B NH1 77.73 -7.6917095 30.361506 -25.0845 1 6121 1.0 ATOM N NH2 . ARG B 2 148 . 148 ARG B NH2 78.91 -8.19514 32.498146 -24.4961 1 6122 1.0 ATOM N N . ASP B 2 149 . 149 ASP B N 92.97 -8.093457 33.185806 -18.333786 1 6123 1.0 ATOM C CA . ASP B 2 149 . 149 ASP B CA 92.58 -6.813252 33.814262 -18.026348 1 6124 1.0 ATOM C C . ASP B 2 149 . 149 ASP B C 92.97 -5.679707 32.936195 -18.571327 1 6125 1.0 ATOM O O . ASP B 2 149 . 149 ASP B O 90.62 -5.471696 31.82876 -18.079739 1 6126 1.0 ATOM C CB . ASP B 2 149 . 149 ASP B CB 91.02 -6.6529856 34.01532 -16.51388 1 6127 1.0 ATOM C CG . ASP B 2 149 . 149 ASP B CG 89.84 -5.477069 34.907146 -16.158123 1 6128 1.0 ATOM O OD1 . ASP B 2 149 . 149 ASP B OD1 85.55 -5.4372687 35.387894 -15.001773 1 6129 1.0 ATOM O OD2 . ASP B 2 149 . 149 ASP B OD2 85.16 -4.5898685 35.120262 -17.014135 1 6130 1.0 ATOM N N . ILE B 2 150 . 150 ILE B N 91.8 -4.971772 33.43393 -19.547915 1 6131 1.0 ATOM C CA . ILE B 2 150 . 150 ILE B CA 91.41 -3.878285 32.70469 -20.17176 1 6132 1.0 ATOM C C . ILE B 2 150 . 150 ILE B C 91.41 -2.5561213 33.443645 -20.00137 1 6133 1.0 ATOM O O . ILE B 2 150 . 150 ILE B O 88.67 -1.6062018 33.20997 -20.756437 1 6134 1.0 ATOM C CB . ILE B 2 150 . 150 ILE B CB 89.84 -4.1612186 32.45145 -21.675077 1 6135 1.0 ATOM C CG1 . ILE B 2 150 . 150 ILE B CG1 82.42 -4.379366 33.76896 -22.402061 1 6136 1.0 ATOM C CG2 . ILE B 2 150 . 150 ILE B CG2 81.25 -5.3789964 31.541897 -21.844908 1 6137 1.0 ATOM C CD1 . ILE B 2 150 . 150 ILE B CD1 77.34 -4.5085588 33.640903 -23.907804 1 6138 1.0 ATOM N N . SER B 2 151 . 151 SER B N 90.62 -2.4618573 34.331875 -18.993885 1 6139 1.0 ATOM C CA . SER B 2 151 . 151 SER B CA 89.84 -1.2244859 35.052826 -18.760967 1 6140 1.0 ATOM C C . SER B 2 151 . 151 SER B C 90.23 -0.17357743 34.12878 -18.147453 1 6141 1.0 ATOM O O . SER B 2 151 . 151 SER B O 87.11 -0.49175215 33.11449 -17.516941 1 6142 1.0 ATOM C CB . SER B 2 151 . 151 SER B CB 88.28 -1.466432 36.256687 -17.850271 1 6143 1.0 ATOM O OG . SER B 2 151 . 151 SER B OG 81.25 -1.8588337 35.828987 -16.556858 1 6144 1.0 ATOM N N . THR B 2 152 . 152 THR B N 89.06 1.0809861 34.46576 -18.333778 1 6145 1.0 ATOM C CA . THR B 2 152 . 152 THR B CA 87.89 2.2093964 33.69775 -17.81888 1 6146 1.0 ATOM C C . THR B 2 152 . 152 THR B C 88.28 3.05487 34.519062 -16.849705 1 6147 1.0 ATOM O O . THR B 2 152 . 152 THR B O 84.77 4.2557173 34.28101 -16.71296 1 6148 1.0 ATOM C CB . THR B 2 152 . 152 THR B CB 85.55 3.0877724 33.186745 -18.967525 1 6149 1.0 ATOM O OG1 . THR B 2 152 . 152 THR B OG1 77.34 3.5486097 34.2937 -19.74142 1 6150 1.0 ATOM C CG2 . THR B 2 152 . 152 THR B CG2 75.39 2.3037229 32.232597 -19.865795 1 6151 1.0 ATOM N N . GLU B 2 153 . 153 GLU B N 87.5 2.4208102 35.468132 -16.159739 1 6152 1.0 ATOM C CA . GLU B 2 153 . 153 GLU B CA 87.5 3.1547804 36.278473 -15.198151 1 6153 1.0 ATOM C C . GLU B 2 153 . 153 GLU B C 87.89 3.5167444 35.453842 -13.97179 1 6154 1.0 ATOM O O . GLU B 2 153 . 153 GLU B O 86.33 2.7324834 34.61912 -13.50729 1 6155 1.0 ATOM C CB . GLU B 2 153 . 153 GLU B CB 85.94 2.3312016 37.499954 -14.786192 1 6156 1.0 ATOM C CG . GLU B 2 153 . 153 GLU B CG 77.73 3.0869656 38.456985 -13.885891 1 6157 1.0 ATOM C CD . GLU B 2 153 . 153 GLU B CD 75.39 2.2727556 39.69393 -13.54278 1 6158 1.0 ATOM O OE1 . GLU B 2 153 . 153 GLU B OE1 69.14 2.7787235 40.573147 -12.830572 1 6159 1.0 ATOM O OE2 . GLU B 2 153 . 153 GLU B OE2 67.97 1.1170084 39.785408 -13.999052 1 6160 1.0 ATOM N N . ILE B 2 154 . 154 ILE B N 85.94 4.7175703 35.672188 -13.449181 1 6161 1.0 ATOM C CA . ILE B 2 154 . 154 ILE B CA 85.55 5.187089 34.932655 -12.287428 1 6162 1.0 ATOM C C . ILE B 2 154 . 154 ILE B C 85.94 4.2897696 35.257904 -11.088665 1 6163 1.0 ATOM O O . ILE B 2 154 . 154 ILE B O 83.98 4.011608 36.43023 -10.810996 1 6164 1.0 ATOM C CB . ILE B 2 154 . 154 ILE B CB 84.38 6.648659 35.269726 -11.976444 1 6165 1.0 ATOM C CG1 . ILE B 2 154 . 154 ILE B CG1 79.69 7.550667 34.852825 -13.148995 1 6166 1.0 ATOM C CG2 . ILE B 2 154 . 154 ILE B CG2 78.91 7.0961967 34.58654 -10.687828 1 6167 1.0 ATOM C CD1 . ILE B 2 154 . 154 ILE B CD1 75.0 7.5334725 33.36419 -13.428156 1 6168 1.0 ATOM N N . TYR B 2 155 . 155 TYR B N 87.5 3.835885 34.203552 -10.39982 1 6169 1.0 ATOM C CA . TYR B 2 155 . 155 TYR B CA 87.5 2.9801707 34.357555 -9.228977 1 6170 1.0 ATOM C C . TYR B 2 155 . 155 TYR B C 86.72 3.8342032 34.606792 -7.9998965 1 6171 1.0 ATOM O O . TYR B 2 155 . 155 TYR B O 85.94 4.726218 33.81064 -7.678156 1 6172 1.0 ATOM C CB . TYR B 2 155 . 155 TYR B CB 87.11 2.1125307 33.126186 -9.031055 1 6173 1.0 ATOM C CG . TYR B 2 155 . 155 TYR B CG 87.11 1.2573646 33.167255 -7.7913866 1 6174 1.0 ATOM C CD1 . TYR B 2 155 . 155 TYR B CD1 83.59 0.07868394 33.897865 -7.760138 1 6175 1.0 ATOM C CD2 . TYR B 2 155 . 155 TYR B CD2 84.38 1.6311712 32.465378 -6.652857 1 6176 1.0 ATOM C CE1 . TYR B 2 155 . 155 TYR B CE1 83.59 -0.7055365 33.9331 -6.6234655 1 6177 1.0 ATOM C CE2 . TYR B 2 155 . 155 TYR B CE2 83.59 0.84958863 32.500237 -5.518235 1 6178 1.0 ATOM C CZ . TYR B 2 155 . 155 TYR B CZ 85.94 -0.31840673 33.236504 -5.5123477 1 6179 1.0 ATOM O OH . TYR B 2 155 . 155 TYR B OH 83.59 -1.0944368 33.273525 -4.3861613 1 6180 1.0 ATOM N N . GLN B 2 156 . 156 GLN B N 82.81 3.5605302 35.696095 -7.3044763 1 6181 1.0 ATOM C CA . GLN B 2 156 . 156 GLN B CA 82.03 4.294247 36.048843 -6.093582 1 6182 1.0 ATOM C C . GLN B 2 156 . 156 GLN B C 82.03 3.4840984 35.60813 -4.881131 1 6183 1.0 ATOM O O . GLN B 2 156 . 156 GLN B O 78.91 2.43543 36.18633 -4.583436 1 6184 1.0 ATOM C CB . GLN B 2 156 . 156 GLN B CB 79.69 4.567358 37.54904 -6.0510354 1 6185 1.0 ATOM C CG . GLN B 2 156 . 156 GLN B CG 73.83 5.3561583 37.99022 -4.8345866 1 6186 1.0 ATOM C CD . GLN B 2 156 . 156 GLN B CD 71.88 5.6640887 39.476715 -4.8635626 1 6187 1.0 ATOM O OE1 . GLN B 2 156 . 156 GLN B OE1 66.02 5.4010286 40.15284 -5.85857 1 6188 1.0 ATOM N NE2 . GLN B 2 156 . 156 GLN B NE2 64.84 6.2279825 39.98779 -3.773445 1 6189 1.0 ATOM N N . ALA B 2 157 . 157 ALA B N 81.25 3.9634879 34.567944 -4.187754 1 6190 1.0 ATOM C CA . ALA B 2 157 . 157 ALA B CA 78.52 3.257554 34.02795 -3.0280762 1 6191 1.0 ATOM C C . ALA B 2 157 . 157 ALA B C 78.52 3.5169008 34.833435 -1.7722087 1 6192 1.0 ATOM O O . ALA B 2 157 . 157 ALA B O 73.05 2.6658373 34.892895 -0.8874947 1 6193 1.0 ATOM C CB . ALA B 2 157 . 157 ALA B CB 75.39 3.6498914 32.570957 -2.8021488 1 6194 1.0 ATOM N N . GLY B 2 158 . 158 GLY B N 77.34 4.681358 35.448135 -1.6516339 1 6195 1.0 ATOM C CA . GLY B 2 158 . 158 GLY B CA 75.39 5.056801 36.212494 -0.47874755 1 6196 1.0 ATOM C C . GLY B 2 158 . 158 GLY B C 76.95 5.176487 37.690063 -0.78365827 1 6197 1.0 ATOM O O . GLY B 2 158 . 158 GLY B O 72.66 4.718685 38.18851 -1.8154618 1 6198 1.0 ATOM N N . SER B 2 159 . 159 SER B N 75.39 5.787239 38.395763 0.14487952 1 6199 1.0 ATOM C CA . SER B 2 159 . 159 SER B CA 73.83 5.9663315 39.83187 0.0145215085 1 6200 1.0 ATOM C C . SER B 2 159 . 159 SER B C 75.78 7.2811604 40.209263 -0.65363514 1 6201 1.0 ATOM O O . SER B 2 159 . 159 SER B O 71.09 7.4682045 41.37406 -1.0221474 1 6202 1.0 ATOM C CB . SER B 2 159 . 159 SER B CB 69.92 5.8660793 40.497696 1.3898025 1 6203 1.0 ATOM O OG . SER B 2 159 . 159 SER B OG 63.67 4.5946608 40.250427 1.981981 1 6204 1.0 ATOM N N . THR B 2 160 . 160 THR B N 76.17 8.183383 39.255028 -0.8064209 1 6205 1.0 ATOM C CA . THR B 2 160 . 160 THR B CA 75.0 9.470627 39.521126 -1.4301637 1 6206 1.0 ATOM C C . THR B 2 160 . 160 THR B C 76.95 9.289547 39.679596 -2.938044 1 6207 1.0 ATOM O O . THR B 2 160 . 160 THR B O 73.44 8.638452 38.843384 -3.5731316 1 6208 1.0 ATOM C CB . THR B 2 160 . 160 THR B CB 71.88 10.465322 38.408882 -1.1239455 1 6209 1.0 ATOM O OG1 . THR B 2 160 . 160 THR B OG1 64.84 10.602688 38.25544 0.2884515 1 6210 1.0 ATOM C CG2 . THR B 2 160 . 160 THR B CG2 62.5 11.832182 38.709763 -1.7384958 1 6211 1.0 ATOM N N . PRO B 2 161 . 161 PRO B N 78.52 9.84678 40.732407 -3.5296164 1 6212 1.0 ATOM C CA . PRO B 2 161 . 161 PRO B CA 76.56 9.726604 40.89588 -4.9810724 1 6213 1.0 ATOM C C . PRO B 2 161 . 161 PRO B C 78.12 10.363375 39.735397 -5.7370024 1 6214 1.0 ATOM O O . PRO B 2 161 . 161 PRO B O 75.39 11.423336 39.241882 -5.3641286 1 6215 1.0 ATOM C CB . PRO B 2 161 . 161 PRO B CB 74.61 10.46565 42.211452 -5.2465687 1 6216 1.0 ATOM C CG . PRO B 2 161 . 161 PRO B CG 72.27 10.425773 42.940376 -3.9432926 1 6217 1.0 ATOM C CD . PRO B 2 161 . 161 PRO B CD 74.22 10.478951 41.876823 -2.8857584 1 6218 1.0 ATOM N N . CYS B 2 162 . 162 CYS B N 81.25 9.677018 39.280308 -6.7877383 1 6219 1.0 ATOM C CA . CYS B 2 162 . 162 CYS B CA 80.86 10.15092 38.156178 -7.5789976 1 6220 1.0 ATOM C C . CYS B 2 162 . 162 CYS B C 80.47 11.059388 38.58698 -8.73 1 6221 1.0 ATOM O O . CYS B 2 162 . 162 CYS B O 77.34 11.951856 37.823914 -9.12277 1 6222 1.0 ATOM C CB . CYS B 2 162 . 162 CYS B CB 78.91 8.97028 37.353386 -8.117112 1 6223 1.0 ATOM S SG . CYS B 2 162 . 162 CYS B SG 76.17 8.014084 36.49713 -6.8604712 1 6224 1.0 ATOM N N . ASN B 2 163 . 163 ASN B N 79.3 10.821371 39.76117 -9.279324 1 6225 1.0 ATOM C CA . ASN B 2 163 . 163 ASN B CA 77.34 11.6014595 40.284637 -10.395994 1 6226 1.0 ATOM C C . ASN B 2 163 . 163 ASN B C 78.52 11.51341 39.378143 -11.62365 1 6227 1.0 ATOM O O . ASN B 2 163 . 163 ASN B O 74.61 12.46648 39.27832 -12.401691 1 6228 1.0 ATOM C CB . ASN B 2 163 . 163 ASN B CB 75.0 13.066875 40.50823 -9.998693 1 6229 1.0 ATOM C CG . ASN B 2 163 . 163 ASN B CG 70.31 13.217102 41.57154 -8.924147 1 6230 1.0 ATOM O OD1 . ASN B 2 163 . 163 ASN B OD1 62.89 12.410491 42.494923 -8.846696 1 6231 1.0 ATOM N ND2 . ASN B 2 163 . 163 ASN B ND2 62.11 14.245808 41.45601 -8.102072 1 6232 1.0 ATOM N N . GLY B 2 164 . 164 GLY B N 78.52 10.375473 38.69382 -11.774373 1 6233 1.0 ATOM C CA . GLY B 2 164 . 164 GLY B CA 76.95 10.164785 37.85311 -12.93071 1 6234 1.0 ATOM C C . GLY B 2 164 . 164 GLY B C 78.52 11.008522 36.597595 -12.974846 1 6235 1.0 ATOM O O . GLY B 2 164 . 164 GLY B O 76.17 11.198402 36.029823 -14.050524 1 6236 1.0 ATOM N N . VAL B 2 165 . 165 VAL B N 78.52 11.504082 36.143246 -11.826553 1 6237 1.0 ATOM C CA . VAL B 2 165 . 165 VAL B CA 78.12 12.355398 34.9615 -11.758435 1 6238 1.0 ATOM C C . VAL B 2 165 . 165 VAL B C 78.91 11.7243395 33.969074 -10.785562 1 6239 1.0 ATOM O O . VAL B 2 165 . 165 VAL B O 76.17 11.314342 34.34606 -9.685968 1 6240 1.0 ATOM C CB . VAL B 2 165 . 165 VAL B CB 76.17 13.793371 35.321888 -11.314852 1 6241 1.0 ATOM C CG1 . VAL B 2 165 . 165 VAL B CG1 69.92 14.415656 36.32859 -12.269802 1 6242 1.0 ATOM C CG2 . VAL B 2 165 . 165 VAL B CG2 70.7 14.656934 34.065933 -11.237268 1 6243 1.0 ATOM N N . GLU B 2 166 . 166 GLU B N 76.95 11.661008 32.696106 -11.208657 1 6244 1.0 ATOM C CA . GLU B 2 166 . 166 GLU B CA 75.78 11.131968 31.65234 -10.34597 1 6245 1.0 ATOM C C . GLU B 2 166 . 166 GLU B C 76.56 12.088183 31.400894 -9.182909 1 6246 1.0 ATOM O O . GLU B 2 166 . 166 GLU B O 73.44 13.302051 31.48997 -9.319332 1 6247 1.0 ATOM C CB . GLU B 2 166 . 166 GLU B CB 73.83 10.906584 30.354683 -11.129012 1 6248 1.0 ATOM C CG . GLU B 2 166 . 166 GLU B CG 69.53 9.889555 30.480076 -12.247415 1 6249 1.0 ATOM C CD . GLU B 2 166 . 166 GLU B CD 67.58 9.5617695 29.152016 -12.891924 1 6250 1.0 ATOM O OE1 . GLU B 2 166 . 166 GLU B OE1 64.84 9.329318 28.178257 -12.154547 1 6251 1.0 ATOM O OE2 . GLU B 2 166 . 166 GLU B OE2 66.8 9.541836 29.069431 -14.12376 1 6252 1.0 ATOM N N . GLY B 2 167 . 167 GLY B N 74.22 11.514933 31.060946 -8.044952 1 6253 1.0 ATOM C CA . GLY B 2 167 . 167 GLY B CA 73.44 12.3233185 30.784212 -6.864917 1 6254 1.0 ATOM C C . GLY B 2 167 . 167 GLY B C 74.61 11.441629 30.582436 -5.651017 1 6255 1.0 ATOM O O . GLY B 2 167 . 167 GLY B O 70.31 10.291397 30.159384 -5.760038 1 6256 1.0 ATOM N N . PHE B 2 168 . 168 PHE B N 73.44 12.000944 30.870382 -4.4794526 1 6257 1.0 ATOM C CA . PHE B 2 168 . 168 PHE B CA 71.09 11.261851 30.71344 -3.2373538 1 6258 1.0 ATOM C C . PHE B 2 168 . 168 PHE B C 72.27 10.103981 31.706474 -3.2030756 1 6259 1.0 ATOM O O . PHE B 2 168 . 168 PHE B O 68.75 10.317697 32.916565 -3.3410177 1 6260 1.0 ATOM C CB . PHE B 2 168 . 168 PHE B CB 67.58 12.177702 30.910069 -2.0361686 1 6261 1.0 ATOM C CG . PHE B 2 168 . 168 PHE B CG 63.28 11.493476 30.740162 -0.71287465 1 6262 1.0 ATOM C CD1 . PHE B 2 168 . 168 PHE B CD1 58.98 11.107497 29.47956 -0.2801941 1 6263 1.0 ATOM C CD2 . PHE B 2 168 . 168 PHE B CD2 59.38 11.235096 31.833607 0.09727188 1 6264 1.0 ATOM C CE1 . PHE B 2 168 . 168 PHE B CE1 55.86 10.473067 29.317207 0.94117224 1 6265 1.0 ATOM C CE2 . PHE B 2 168 . 168 PHE B CE2 58.2 10.606541 31.657993 1.3170758 1 6266 1.0 ATOM C CZ . PHE B 2 168 . 168 PHE B CZ 57.42 10.225093 30.395248 1.7327485 1 6267 1.0 ATOM N N . ASN B 2 169 . 169 ASN B N 74.61 8.910994 31.194607 -3.0185223 1 6268 1.0 ATOM C CA . ASN B 2 169 . 169 ASN B CA 74.22 7.676299 31.970886 -3.0015683 1 6269 1.0 ATOM C C . ASN B 2 169 . 169 ASN B C 76.17 7.432379 32.696247 -4.322399 1 6270 1.0 ATOM O O . ASN B 2 169 . 169 ASN B O 74.61 6.6743054 33.66957 -4.361433 1 6271 1.0 ATOM C CB . ASN B 2 169 . 169 ASN B CB 70.7 7.6703415 32.971855 -1.840679 1 6272 1.0 ATOM C CG . ASN B 2 169 . 169 ASN B CG 66.02 7.462117 32.299465 -0.5024345 1 6273 1.0 ATOM O OD1 . ASN B 2 169 . 169 ASN B OD1 61.33 7.078353 31.130575 -0.44085133 1 6274 1.0 ATOM N ND2 . ASN B 2 169 . 169 ASN B ND2 60.94 7.716768 33.03001 0.5755571 1 6275 1.0 ATOM N N . CYS B 2 170 . 170 CYS B N 80.47 8.073698 32.267124 -5.380249 1 6276 1.0 ATOM C CA . CYS B 2 170 . 170 CYS B CA 80.47 7.875222 32.801224 -6.725604 1 6277 1.0 ATOM C C . CYS B 2 170 . 170 CYS B C 80.86 7.7703104 31.621288 -7.6885195 1 6278 1.0 ATOM O O . CYS B 2 170 . 170 CYS B O 79.3 8.769207 30.924553 -7.932281 1 6279 1.0 ATOM C CB . CYS B 2 170 . 170 CYS B CB 78.91 9.017351 33.734234 -7.126836 1 6280 1.0 ATOM S SG . CYS B 2 170 . 170 CYS B SG 74.61 9.151232 35.236107 -6.1624393 1 6281 1.0 ATOM N N . TYR B 2 171 . 171 TYR B N 83.59 6.583489 31.397018 -8.237627 1 6282 1.0 ATOM C CA . TYR B 2 171 . 171 TYR B CA 83.59 6.3236866 30.204937 -9.033243 1 6283 1.0 ATOM C C . TYR B 2 171 . 171 TYR B C 83.2 5.7314005 30.608126 -10.3785095 1 6284 1.0 ATOM O O . TYR B 2 171 . 171 TYR B O 82.03 5.015567 31.611225 -10.492552 1 6285 1.0 ATOM C CB . TYR B 2 171 . 171 TYR B CB 81.64 5.3550425 29.26504 -8.3042345 1 6286 1.0 ATOM C CG . TYR B 2 171 . 171 TYR B CG 80.86 5.773171 28.913298 -6.893487 1 6287 1.0 ATOM C CD1 . TYR B 2 171 . 171 TYR B CD1 78.12 6.6722174 27.880901 -6.6619925 1 6288 1.0 ATOM C CD2 . TYR B 2 171 . 171 TYR B CD2 77.73 5.257821 29.60006 -5.805585 1 6289 1.0 ATOM C CE1 . TYR B 2 171 . 171 TYR B CE1 77.34 7.054727 27.546524 -5.378521 1 6290 1.0 ATOM C CE2 . TYR B 2 171 . 171 TYR B CE2 76.95 5.637269 29.272877 -4.5152936 1 6291 1.0 ATOM C CZ . TYR B 2 171 . 171 TYR B CZ 78.52 6.5376034 28.237343 -4.317512 1 6292 1.0 ATOM O OH . TYR B 2 171 . 171 TYR B OH 75.78 6.9190283 27.903168 -3.0316277 1 6293 1.0 ATOM N N . PHE B 2 172 . 172 PHE B N 85.55 6.037536 29.77417 -11.349395 1 6294 1.0 ATOM C CA . PHE B 2 172 . 172 PHE B CA 85.55 5.384329 29.906914 -12.64702 1 6295 1.0 ATOM C C . PHE B 2 172 . 172 PHE B C 85.55 3.9440734 29.428677 -12.533222 1 6296 1.0 ATOM O O . PHE B 2 172 . 172 PHE B O 85.16 3.6975212 28.351322 -11.97724 1 6297 1.0 ATOM C CB . PHE B 2 172 . 172 PHE B CB 83.98 6.1401663 29.115448 -13.696387 1 6298 1.0 ATOM C CG . PHE B 2 172 . 172 PHE B CG 82.81 5.7393274 29.420452 -15.104149 1 6299 1.0 ATOM C CD1 . PHE B 2 172 . 172 PHE B CD1 77.73 6.2286987 30.546644 -15.732238 1 6300 1.0 ATOM C CD2 . PHE B 2 172 . 172 PHE B CD2 78.52 4.892498 28.586082 -15.802091 1 6301 1.0 ATOM C CE1 . PHE B 2 172 . 172 PHE B CE1 76.17 5.8764963 30.844444 -17.027111 1 6302 1.0 ATOM C CE2 . PHE B 2 172 . 172 PHE B CE2 76.56 4.538129 28.888199 -17.099155 1 6303 1.0 ATOM C CZ . PHE B 2 172 . 172 PHE B CZ 77.73 5.026985 30.015413 -17.71573 1 6304 1.0 ATOM N N . PRO B 2 173 . 173 PRO B N 89.45 2.9732652 30.19092 -13.006351 1 6305 1.0 ATOM C CA . PRO B 2 173 . 173 PRO B CA 88.67 1.5814717 29.863708 -12.702549 1 6306 1.0 ATOM C C . PRO B 2 173 . 173 PRO B C 89.06 1.0676281 28.59531 -13.359285 1 6307 1.0 ATOM O O . PRO B 2 173 . 173 PRO B O 87.11 0.12767243 27.98402 -12.829269 1 6308 1.0 ATOM C CB . PRO B 2 173 . 173 PRO B CB 87.89 0.8249521 31.09951 -13.20801 1 6309 1.0 ATOM C CG . PRO B 2 173 . 173 PRO B CG 85.55 1.6963289 31.665155 -14.263329 1 6310 1.0 ATOM C CD . PRO B 2 173 . 173 PRO B CD 87.11 3.1115615 31.416527 -13.80897 1 6311 1.0 ATOM N N . LEU B 2 174 . 174 LEU B N 90.62 1.6294413 28.186226 -14.474585 1 6312 1.0 ATOM C CA . LEU B 2 174 . 174 LEU B CA 90.23 1.111157 27.030869 -15.205702 1 6313 1.0 ATOM C C . LEU B 2 174 . 174 LEU B C 90.23 1.8832555 25.768318 -14.833347 1 6314 1.0 ATOM O O . LEU B 2 174 . 174 LEU B O 87.5 3.1069531 25.798481 -14.679672 1 6315 1.0 ATOM C CB . LEU B 2 174 . 174 LEU B CB 89.06 1.1979544 27.26567 -16.715134 1 6316 1.0 ATOM C CG . LEU B 2 174 . 174 LEU B CG 87.5 0.4257843 28.49695 -17.230335 1 6317 1.0 ATOM C CD1 . LEU B 2 174 . 174 LEU B CD1 84.38 -1.0401086 28.383278 -16.881544 1 6318 1.0 ATOM C CD2 . LEU B 2 174 . 174 LEU B CD2 83.98 0.6234668 28.68607 -18.718029 1 6319 1.0 ATOM N N . GLN B 2 175 . 175 GLN B N 87.89 1.1483614 24.661716 -14.7005825 1 6320 1.0 ATOM C CA . GLN B 2 175 . 175 GLN B CA 87.5 1.7125678 23.343737 -14.427652 1 6321 1.0 ATOM C C . GLN B 2 175 . 175 GLN B C 89.06 1.2252016 22.352463 -15.4748 1 6322 1.0 ATOM O O . GLN B 2 175 . 175 GLN B O 85.94 0.25555345 22.604725 -16.194689 1 6323 1.0 ATOM C CB . GLN B 2 175 . 175 GLN B CB 84.77 1.3462691 22.869242 -13.0153675 1 6324 1.0 ATOM C CG . GLN B 2 175 . 175 GLN B CG 77.34 1.8042096 23.809752 -11.899721 1 6325 1.0 ATOM C CD . GLN B 2 175 . 175 GLN B CD 72.66 3.3111672 23.934383 -11.804043 1 6326 1.0 ATOM O OE1 . GLN B 2 175 . 175 GLN B OE1 64.45 4.036779 22.983551 -12.123489 1 6327 1.0 ATOM N NE2 . GLN B 2 175 . 175 GLN B NE2 62.5 3.7897744 25.09485 -11.380444 1 6328 1.0 ATOM N N . SER B 2 176 . 176 SER B N 87.89 1.8941538 21.21856 -15.555341 1 6329 1.0 ATOM C CA . SER B 2 176 . 176 SER B CA 88.28 1.5998235 20.223621 -16.588589 1 6330 1.0 ATOM C C . SER B 2 176 . 176 SER B C 89.45 0.95996314 18.980267 -15.966981 1 6331 1.0 ATOM O O . SER B 2 176 . 176 SER B O 87.5 1.3094157 18.581013 -14.84803 1 6332 1.0 ATOM C CB . SER B 2 176 . 176 SER B CB 85.94 2.8686478 19.832438 -17.348515 1 6333 1.0 ATOM O OG . SER B 2 176 . 176 SER B OG 78.52 3.4551444 20.94801 -17.999912 1 6334 1.0 ATOM N N . TYR B 2 177 . 177 TYR B N 89.45 0.04550042 18.386772 -16.701756 1 6335 1.0 ATOM C CA . TYR B 2 177 . 177 TYR B CA 89.84 -0.50571585 17.086857 -16.352451 1 6336 1.0 ATOM C C . TYR B 2 177 . 177 TYR B C 89.84 0.45052636 15.987799 -16.811893 1 6337 1.0 ATOM O O . TYR B 2 177 . 177 TYR B O 88.28 0.9510821 16.021006 -17.938532 1 6338 1.0 ATOM C CB . TYR B 2 177 . 177 TYR B CB 89.45 -1.882473 16.875969 -17.007662 1 6339 1.0 ATOM C CG . TYR B 2 177 . 177 TYR B CG 89.84 -3.022235 17.660656 -16.387602 1 6340 1.0 ATOM C CD1 . TYR B 2 177 . 177 TYR B CD1 87.11 -3.4672399 17.36779 -15.103192 1 6341 1.0 ATOM C CD2 . TYR B 2 177 . 177 TYR B CD2 87.5 -3.6710792 18.667877 -17.093042 1 6342 1.0 ATOM C CE1 . TYR B 2 177 . 177 TYR B CE1 86.33 -4.514141 18.07558 -14.534996 1 6343 1.0 ATOM C CE2 . TYR B 2 177 . 177 TYR B CE2 85.94 -4.71989 19.377153 -16.529528 1 6344 1.0 ATOM C CZ . TYR B 2 177 . 177 TYR B CZ 87.11 -5.13647 19.072674 -15.250385 1 6345 1.0 ATOM O OH . TYR B 2 177 . 177 TYR B OH 85.16 -6.172365 19.761196 -14.682156 1 6346 1.0 ATOM N N . GLY B 2 178 . 178 GLY B N 88.67 0.6961833 15.023582 -15.93565 1 6347 1.0 ATOM C CA . GLY B 2 178 . 178 GLY B CA 88.28 1.5453831 13.900818 -16.294912 1 6348 1.0 ATOM C C . GLY B 2 178 . 178 GLY B C 89.45 0.72603 12.645459 -16.571424 1 6349 1.0 ATOM O O . GLY B 2 178 . 178 GLY B O 88.28 0.83088595 11.654122 -15.843182 1 6350 1.0 ATOM N N . PHE B 2 179 . 179 PHE B N 91.41 -0.055676885 12.6771145 -17.618887 1 6351 1.0 ATOM C CA . PHE B 2 179 . 179 PHE B CA 91.8 -0.9339087 11.555934 -17.938637 1 6352 1.0 ATOM C C . PHE B 2 179 . 179 PHE B C 91.8 -0.13712047 10.415012 -18.57146 1 6353 1.0 ATOM O O . PHE B 2 179 . 179 PHE B O 90.23 0.5615835 10.607915 -19.563072 1 6354 1.0 ATOM C CB . PHE B 2 179 . 179 PHE B CB 91.41 -2.0475085 12.000488 -18.888132 1 6355 1.0 ATOM C CG . PHE B 2 179 . 179 PHE B CG 91.8 -3.0465145 12.937704 -18.267702 1 6356 1.0 ATOM C CD1 . PHE B 2 179 . 179 PHE B CD1 88.28 -3.6721065 12.601002 -17.077906 1 6357 1.0 ATOM C CD2 . PHE B 2 179 . 179 PHE B CD2 88.28 -3.3579822 14.139389 -18.874716 1 6358 1.0 ATOM C CE1 . PHE B 2 179 . 179 PHE B CE1 87.89 -4.5885077 13.46097 -16.500801 1 6359 1.0 ATOM C CE2 . PHE B 2 179 . 179 PHE B CE2 87.5 -4.2791014 14.999964 -18.302563 1 6360 1.0 ATOM C CZ . PHE B 2 179 . 179 PHE B CZ 89.06 -4.890934 14.653173 -17.113796 1 6361 1.0 ATOM N N . GLN B 2 180 . 180 GLN B N 90.62 -0.26851022 9.230993 -17.961197 1 6362 1.0 ATOM C CA . GLN B 2 180 . 180 GLN B CA 90.62 0.3766682 8.02059 -18.45726 1 6363 1.0 ATOM C C . GLN B 2 180 . 180 GLN B C 91.02 -0.6694249 6.931975 -18.668808 1 6364 1.0 ATOM O O . GLN B 2 180 . 180 GLN B O 89.84 -1.7032688 6.919289 -17.991568 1 6365 1.0 ATOM C CB . GLN B 2 180 . 180 GLN B CB 89.45 1.4559987 7.5316477 -17.4898 1 6366 1.0 ATOM C CG . GLN B 2 180 . 180 GLN B CG 82.81 2.6470404 8.478546 -17.35699 1 6367 1.0 ATOM C CD . GLN B 2 180 . 180 GLN B CD 79.69 3.7131503 7.930517 -16.429573 1 6368 1.0 ATOM O OE1 . GLN B 2 180 . 180 GLN B OE1 72.27 3.4808908 6.9497766 -15.70805 1 6369 1.0 ATOM N NE2 . GLN B 2 180 . 180 GLN B NE2 70.7 4.8937626 8.533854 -16.43118 1 6370 1.0 ATOM N N . PRO B 2 181 . 181 PRO B N 90.62 -0.41618884 5.9942617 -19.59047 1 6371 1.0 ATOM C CA . PRO B 2 181 . 181 PRO B CA 89.45 -1.3968637 4.9244657 -19.814976 1 6372 1.0 ATOM C C . PRO B 2 181 . 181 PRO B C 90.23 -1.6218381 4.0425925 -18.595346 1 6373 1.0 ATOM O O . PRO B 2 181 . 181 PRO B O 88.67 -2.7190707 3.4799898 -18.450985 1 6374 1.0 ATOM C CB . PRO B 2 181 . 181 PRO B CB 88.67 -0.7936971 4.1316013 -20.978546 1 6375 1.0 ATOM C CG . PRO B 2 181 . 181 PRO B CG 86.33 0.122355655 5.097905 -21.662155 1 6376 1.0 ATOM C CD . PRO B 2 181 . 181 PRO B CD 89.06 0.66758835 5.9723353 -20.573519 1 6377 1.0 ATOM N N . THR B 2 182 . 182 THR B N 89.84 -0.6298959 3.898223 -17.734505 1 6378 1.0 ATOM C CA . THR B 2 182 . 182 THR B CA 89.06 -0.7490651 3.0532498 -16.554123 1 6379 1.0 ATOM C C . THR B 2 182 . 182 THR B C 89.45 -1.3803601 3.7745981 -15.371428 1 6380 1.0 ATOM O O . THR B 2 182 . 182 THR B O 87.89 -1.5475417 3.1575575 -14.308407 1 6381 1.0 ATOM C CB . THR B 2 182 . 182 THR B CB 87.89 0.6246387 2.504551 -16.13938 1 6382 1.0 ATOM O OG1 . THR B 2 182 . 182 THR B OG1 81.25 1.5144224 3.5903935 -15.872219 1 6383 1.0 ATOM C CG2 . THR B 2 182 . 182 THR B CG2 80.86 1.2053502 1.6404028 -17.259289 1 6384 1.0 ATOM N N . ASN B 2 183 . 183 ASN B N 89.06 -1.7272811 5.0305805 -15.511988 1 6385 1.0 ATOM C CA . ASN B 2 183 . 183 ASN B CA 88.67 -2.3396611 5.7797303 -14.42455 1 6386 1.0 ATOM C C . ASN B 2 183 . 183 ASN B C 89.06 -3.7451513 5.255764 -14.136808 1 6387 1.0 ATOM O O . ASN B 2 183 . 183 ASN B O 87.5 -4.40134 4.6534624 -14.995907 1 6388 1.0 ATOM C CB . ASN B 2 183 . 183 ASN B CB 87.11 -2.3965878 7.2631903 -14.766384 1 6389 1.0 ATOM C CG . ASN B 2 183 . 183 ASN B CG 83.59 -1.0352311 7.926231 -14.693407 1 6390 1.0 ATOM O OD1 . ASN B 2 183 . 183 ASN B OD1 76.56 -0.05682101 7.291428 -14.327223 1 6391 1.0 ATOM N ND2 . ASN B 2 183 . 183 ASN B ND2 76.56 -0.9846654 9.207186 -15.051901 1 6392 1.0 ATOM N N . GLY B 2 184 . 184 GLY B N 88.28 -4.1975975 5.489979 -12.90424 1 6393 1.0 ATOM C CA . GLY B 2 184 . 184 GLY B CA 87.89 -5.5467544 5.097342 -12.551033 1 6394 1.0 ATOM C C . GLY B 2 184 . 184 GLY B C 88.67 -6.5924892 5.940275 -13.249832 1 6395 1.0 ATOM O O . GLY B 2 184 . 184 GLY B O 86.72 -6.2994967 6.9311247 -13.92086 1 6396 1.0 ATOM N N . VAL B 2 185 . 185 VAL B N 88.28 -7.831815 5.540949 -13.066105 1 6397 1.0 ATOM C CA . VAL B 2 185 . 185 VAL B CA 87.5 -8.925667 6.2436934 -13.721334 1 6398 1.0 ATOM C C . VAL B 2 185 . 185 VAL B C 88.28 -8.99926 7.6946964 -13.251997 1 6399 1.0 ATOM O O . VAL B 2 185 . 185 VAL B O 85.55 -9.265043 8.60208 -14.050705 1 6400 1.0 ATOM C CB . VAL B 2 185 . 185 VAL B CB 85.16 -10.253441 5.5062757 -13.47183 1 6401 1.0 ATOM C CG1 . VAL B 2 185 . 185 VAL B CG1 78.12 -11.421341 6.2556047 -14.090996 1 6402 1.0 ATOM C CG2 . VAL B 2 185 . 185 VAL B CG2 77.34 -10.166598 4.0849524 -14.034892 1 6403 1.0 ATOM N N . GLY B 2 186 . 186 GLY B N 87.89 -8.732353 7.923787 -11.9720955 1 6404 1.0 ATOM C CA . GLY B 2 186 . 186 GLY B CA 87.5 -8.778816 9.269741 -11.446825 1 6405 1.0 ATOM C C . GLY B 2 186 . 186 GLY B C 89.06 -7.69367 10.18401 -11.982203 1 6406 1.0 ATOM O O . GLY B 2 186 . 186 GLY B O 87.11 -7.8181396 11.413711 -11.890183 1 6407 1.0 ATOM N N . TYR B 2 187 . 187 TYR B N 89.45 -6.652548 9.613684 -12.539457 1 6408 1.0 ATOM C CA . TYR B 2 187 . 187 TYR B CA 89.45 -5.560074 10.391839 -13.094025 1 6409 1.0 ATOM C C . TYR B 2 187 . 187 TYR B C 90.23 -5.4898148 10.313438 -14.612965 1 6410 1.0 ATOM O O . TYR B 2 187 . 187 TYR B O 87.89 -4.5627437 10.860092 -15.208666 1 6411 1.0 ATOM C CB . TYR B 2 187 . 187 TYR B CB 88.67 -4.231868 9.935331 -12.488533 1 6412 1.0 ATOM C CG . TYR B 2 187 . 187 TYR B CG 87.11 -4.0384216 10.367653 -11.049075 1 6413 1.0 ATOM C CD1 . TYR B 2 187 . 187 TYR B CD1 82.03 -4.51315 9.592751 -9.9976425 1 6414 1.0 ATOM C CD2 . TYR B 2 187 . 187 TYR B CD2 82.42 -3.3817754 11.562324 -10.7504635 1 6415 1.0 ATOM C CE1 . TYR B 2 187 . 187 TYR B CE1 81.25 -4.3380594 9.992868 -8.685472 1 6416 1.0 ATOM C CE2 . TYR B 2 187 . 187 TYR B CE2 81.25 -3.2065363 11.959679 -9.433997 1 6417 1.0 ATOM C CZ . TYR B 2 187 . 187 TYR B CZ 82.42 -3.683065 11.171239 -8.411029 1 6418 1.0 ATOM O OH . TYR B 2 187 . 187 TYR B OH 80.47 -3.513077 11.566353 -7.100747 1 6419 1.0 ATOM N N . GLN B 2 188 . 188 GLN B N 92.19 -6.423741 9.653384 -15.235251 1 6420 1.0 ATOM C CA . GLN B 2 188 . 188 GLN B CA 92.58 -6.452837 9.54442 -16.68724 1 6421 1.0 ATOM C C . GLN B 2 188 . 188 GLN B C 93.75 -7.083284 10.79793 -17.294579 1 6422 1.0 ATOM O O . GLN B 2 188 . 188 GLN B O 92.19 -7.9568233 11.4296875 -16.68042 1 6423 1.0 ATOM C CB . GLN B 2 188 . 188 GLN B CB 91.02 -7.2165217 8.302572 -17.11821 1 6424 1.0 ATOM C CG . GLN B 2 188 . 188 GLN B CG 85.94 -6.5259414 7.000226 -16.739037 1 6425 1.0 ATOM C CD . GLN B 2 188 . 188 GLN B CD 83.59 -7.3098974 5.7789316 -17.172832 1 6426 1.0 ATOM O OE1 . GLN B 2 188 . 188 GLN B OE1 76.17 -8.323166 5.9025946 -17.864408 1 6427 1.0 ATOM N NE2 . GLN B 2 188 . 188 GLN B NE2 74.22 -6.865006 4.592606 -16.776333 1 6428 1.0 ATOM N N . PRO B 2 189 . 189 PRO B N 93.75 -6.6745243 11.154274 -18.507793 1 6429 1.0 ATOM C CA . PRO B 2 189 . 189 PRO B CA 94.14 -7.231772 12.359838 -19.13494 1 6430 1.0 ATOM C C . PRO B 2 189 . 189 PRO B C 94.53 -8.663859 12.141256 -19.591349 1 6431 1.0 ATOM O O . PRO B 2 189 . 189 PRO B O 93.36 -9.011452 11.080153 -20.11752 1 6432 1.0 ATOM C CB . PRO B 2 189 . 189 PRO B CB 92.97 -6.2894855 12.616168 -20.319452 1 6433 1.0 ATOM C CG . PRO B 2 189 . 189 PRO B CG 90.62 -5.7433934 11.265358 -20.64958 1 6434 1.0 ATOM C CD . PRO B 2 189 . 189 PRO B CD 91.8 -5.6072516 10.545435 -19.336391 1 6435 1.0 ATOM N N . TYR B 2 190 . 190 TYR B N 96.09 -9.484839 13.164253 -19.370237 1 6436 1.0 ATOM C CA . TYR B 2 190 . 190 TYR B CA 96.09 -10.874057 13.169345 -19.794966 1 6437 1.0 ATOM C C . TYR B 2 190 . 190 TYR B C 96.09 -11.128763 14.418424 -20.630388 1 6438 1.0 ATOM O O . TYR B 2 190 . 190 TYR B O 94.53 -10.792349 15.532449 -20.208733 1 6439 1.0 ATOM C CB . TYR B 2 190 . 190 TYR B CB 95.31 -11.820212 13.130177 -18.59114 1 6440 1.0 ATOM C CG . TYR B 2 190 . 190 TYR B CG 94.53 -12.147409 11.73929 -18.093925 1 6441 1.0 ATOM C CD1 . TYR B 2 190 . 190 TYR B CD1 90.62 -11.172576 10.941767 -17.515184 1 6442 1.0 ATOM C CD2 . TYR B 2 190 . 190 TYR B CD2 90.62 -13.437267 11.224997 -18.200567 1 6443 1.0 ATOM C CE1 . TYR B 2 190 . 190 TYR B CE1 90.62 -11.462242 9.667914 -17.06194 1 6444 1.0 ATOM C CE2 . TYR B 2 190 . 190 TYR B CE2 90.23 -13.739509 9.956708 -17.74364 1 6445 1.0 ATOM C CZ . TYR B 2 190 . 190 TYR B CZ 91.8 -12.750187 9.184864 -17.177563 1 6446 1.0 ATOM O OH . TYR B 2 190 . 190 TYR B OH 90.62 -13.038892 7.917451 -16.726353 1 6447 1.0 ATOM N N . ARG B 2 191 . 191 ARG B N 96.48 -11.716623 14.208411 -21.783592 1 6448 1.0 ATOM C CA . ARG B 2 191 . 191 ARG B CA 96.48 -12.111686 15.325182 -22.630327 1 6449 1.0 ATOM C C . ARG B 2 191 . 191 ARG B C 96.48 -13.503115 15.79559 -22.226612 1 6450 1.0 ATOM O O . ARG B 2 191 . 191 ARG B O 95.31 -14.415461 14.979786 -22.06418 1 6451 1.0 ATOM C CB . ARG B 2 191 . 191 ARG B CB 95.7 -12.065151 14.938415 -24.11287 1 6452 1.0 ATOM C CG . ARG B 2 191 . 191 ARG B CG 93.36 -10.642508 14.656069 -24.60644 1 6453 1.0 ATOM C CD . ARG B 2 191 . 191 ARG B CD 91.8 -10.5955305 14.470022 -26.127167 1 6454 1.0 ATOM N NE . ARG B 2 191 . 191 ARG B NE 90.62 -9.237339 14.402334 -26.631884 1 6455 1.0 ATOM C CZ . ARG B 2 191 . 191 ARG B CZ 89.45 -8.919601 14.34066 -27.926243 1 6456 1.0 ATOM N NH1 . ARG B 2 191 . 191 ARG B NH1 85.55 -7.6464615 14.28396 -28.28266 1 6457 1.0 ATOM N NH2 . ARG B 2 191 . 191 ARG B NH2 86.33 -9.892361 14.340522 -28.849712 1 6458 1.0 ATOM N N . VAL B 2 192 . 192 VAL B N 96.88 -13.636613 17.10611 -22.096672 1 6459 1.0 ATOM C CA . VAL B 2 192 . 192 VAL B CA 97.27 -14.869364 17.696724 -21.589445 1 6460 1.0 ATOM C C . VAL B 2 192 . 192 VAL B C 97.27 -15.376921 18.713236 -22.598333 1 6461 1.0 ATOM O O . VAL B 2 192 . 192 VAL B O 96.09 -14.59881 19.517235 -23.128975 1 6462 1.0 ATOM C CB . VAL B 2 192 . 192 VAL B CB 96.48 -14.656607 18.3578 -20.211964 1 6463 1.0 ATOM C CG1 . VAL B 2 192 . 192 VAL B CG1 94.14 -15.972676 18.95444 -19.69368 1 6464 1.0 ATOM C CG2 . VAL B 2 192 . 192 VAL B CG2 93.36 -14.097242 17.352947 -19.215462 1 6465 1.0 ATOM N N . VAL B 2 193 . 193 VAL B N 96.48 -16.67786 18.674332 -22.854044 1 6466 1.0 ATOM C CA . VAL B 2 193 . 193 VAL B CA 96.88 -17.349712 19.656666 -23.690372 1 6467 1.0 ATOM C C . VAL B 2 193 . 193 VAL B C 96.88 -18.536648 20.197947 -22.903326 1 6468 1.0 ATOM O O . VAL B 2 193 . 193 VAL B O 95.7 -19.414629 19.433395 -22.48305 1 6469 1.0 ATOM C CB . VAL B 2 193 . 193 VAL B CB 95.7 -17.817726 19.060532 -25.03292 1 6470 1.0 ATOM C CG1 . VAL B 2 193 . 193 VAL B CG1 92.58 -18.656971 20.078087 -25.806831 1 6471 1.0 ATOM C CG2 . VAL B 2 193 . 193 VAL B CG2 91.8 -16.620966 18.620977 -25.865402 1 6472 1.0 ATOM N N . VAL B 2 194 . 194 VAL B N 96.48 -18.559477 21.508139 -22.691595 1 6473 1.0 ATOM C CA . VAL B 2 194 . 194 VAL B CA 96.48 -19.619638 22.176426 -21.947966 1 6474 1.0 ATOM C C . VAL B 2 194 . 194 VAL B C 96.09 -20.454369 22.986187 -22.931583 1 6475 1.0 ATOM O O . VAL B 2 194 . 194 VAL B O 95.31 -19.938766 23.892914 -23.597492 1 6476 1.0 ATOM C CB . VAL B 2 194 . 194 VAL B CB 96.09 -19.052969 23.0818 -20.835783 1 6477 1.0 ATOM C CG1 . VAL B 2 194 . 194 VAL B CG1 93.75 -20.192978 23.770878 -20.077084 1 6478 1.0 ATOM C CG2 . VAL B 2 194 . 194 VAL B CG2 92.97 -18.183277 22.272038 -19.874302 1 6479 1.0 ATOM N N . LEU B 2 195 . 195 LEU B N 95.31 -21.73179 22.659351 -23.028332 1 6480 1.0 ATOM C CA . LEU B 2 195 . 195 LEU B CA 94.92 -22.66619 23.3852 -23.883545 1 6481 1.0 ATOM C C . LEU B 2 195 . 195 LEU B C 95.31 -23.436617 24.38327 -23.028748 1 6482 1.0 ATOM O O . LEU B 2 195 . 195 LEU B O 93.75 -24.195213 23.990215 -22.137392 1 6483 1.0 ATOM C CB . LEU B 2 195 . 195 LEU B CB 94.14 -23.62513 22.425121 -24.580801 1 6484 1.0 ATOM C CG . LEU B 2 195 . 195 LEU B CG 92.19 -22.990448 21.358387 -25.47408 1 6485 1.0 ATOM C CD1 . LEU B 2 195 . 195 LEU B CD1 87.89 -22.131668 22.015215 -26.554493 1 6486 1.0 ATOM C CD2 . LEU B 2 195 . 195 LEU B CD2 87.5 -24.053154 20.485905 -26.115154 1 6487 1.0 ATOM N N . SER B 2 196 . 196 SER B N 93.75 -23.252926 25.662859 -23.320621 1 6488 1.0 ATOM C CA . SER B 2 196 . 196 SER B CA 93.36 -23.927353 26.732475 -22.596329 1 6489 1.0 ATOM C C . SER B 2 196 . 196 SER B C 93.36 -25.101027 27.24022 -23.417225 1 6490 1.0 ATOM O O . SER B 2 196 . 196 SER B O 91.41 -24.930294 27.640293 -24.573656 1 6491 1.0 ATOM C CB . SER B 2 196 . 196 SER B CB 92.58 -22.966774 27.874767 -22.28263 1 6492 1.0 ATOM O OG . SER B 2 196 . 196 SER B OG 85.94 -21.881104 27.428661 -21.48382 1 6493 1.0 ATOM N N . PHE B 2 197 . 197 PHE B N 90.62 -26.28098 27.241581 -22.812588 1 6494 1.0 ATOM C CA . PHE B 2 197 . 197 PHE B CA 89.45 -27.50338 27.683685 -23.46576 1 6495 1.0 ATOM C C . PHE B 2 197 . 197 PHE B C 88.67 -27.89904 29.054161 -22.926922 1 6496 1.0 ATOM O O . PHE B 2 197 . 197 PHE B O 85.16 -28.045912 29.240057 -21.712166 1 6497 1.0 ATOM C CB . PHE B 2 197 . 197 PHE B CB 87.89 -28.646803 26.695614 -23.229141 1 6498 1.0 ATOM C CG . PHE B 2 197 . 197 PHE B CG 87.5 -28.299126 25.285501 -23.629173 1 6499 1.0 ATOM C CD1 . PHE B 2 197 . 197 PHE B CD1 82.42 -28.660648 24.230688 -22.818378 1 6500 1.0 ATOM C CD2 . PHE B 2 197 . 197 PHE B CD2 82.81 -27.617447 25.021955 -24.801094 1 6501 1.0 ATOM C CE1 . PHE B 2 197 . 197 PHE B CE1 80.86 -28.346878 22.930298 -23.180157 1 6502 1.0 ATOM C CE2 . PHE B 2 197 . 197 PHE B CE2 80.86 -27.30243 23.729267 -25.162514 1 6503 1.0 ATOM C CZ . PHE B 2 197 . 197 PHE B CZ 82.03 -27.66864 22.685688 -24.349102 1 6504 1.0 ATOM N N . GLU B 2 198 . 198 GLU B N 86.72 -28.086891 29.996328 -23.822025 1 6505 1.0 ATOM C CA . GLU B 2 198 . 198 GLU B CA 85.16 -28.490238 31.355577 -23.46803 1 6506 1.0 ATOM C C . GLU B 2 198 . 198 GLU B C 85.55 -29.923752 31.609142 -23.92804 1 6507 1.0 ATOM O O . GLU B 2 198 . 198 GLU B O 82.42 -30.226555 31.505901 -25.118006 1 6508 1.0 ATOM C CB . GLU B 2 198 . 198 GLU B CB 82.81 -27.55603 32.392403 -24.082642 1 6509 1.0 ATOM C CG . GLU B 2 198 . 198 GLU B CG 73.05 -26.184494 32.451027 -23.421526 1 6510 1.0 ATOM C CD . GLU B 2 198 . 198 GLU B CD 69.92 -25.344837 33.59188 -23.961967 1 6511 1.0 ATOM O OE1 . GLU B 2 198 . 198 GLU B OE1 65.62 -25.744463 34.209946 -24.97858 1 6512 1.0 ATOM O OE2 . GLU B 2 198 . 198 GLU B OE2 64.45 -24.28021 33.88037 -23.365984 1 6513 1.0 ATOM N N . LEU B 2 199 . 199 LEU B N 76.95 -30.806934 31.948532 -22.977688 1 6514 1.0 ATOM C CA . LEU B 2 199 . 199 LEU B CA 74.61 -32.19169 32.328148 -23.274296 1 6515 1.0 ATOM C C . LEU B 2 199 . 199 LEU B C 75.39 -32.322483 33.839462 -23.102333 1 6516 1.0 ATOM O O . LEU B 2 199 . 199 LEU B O 70.7 -32.755184 34.325344 -22.058054 1 6517 1.0 ATOM C CB . LEU B 2 199 . 199 LEU B CB 71.48 -33.15551 31.590939 -22.339079 1 6518 1.0 ATOM C CG . LEU B 2 199 . 199 LEU B CG 66.41 -32.98738 30.065372 -22.290203 1 6519 1.0 ATOM C CD1 . LEU B 2 199 . 199 LEU B CD1 63.28 -33.15454 29.474768 -23.67918 1 6520 1.0 ATOM C CD2 . LEU B 2 199 . 199 LEU B CD2 62.11 -33.97769 29.443352 -21.314037 1 6521 1.0 ATOM N N . LEU B 2 200 . 200 LEU B N 68.36 -31.90903 34.57089 -24.134386 1 6522 1.0 ATOM C CA . LEU B 2 200 . 200 LEU B CA 66.02 -31.868227 36.026817 -24.089314 1 6523 1.0 ATOM C C . LEU B 2 200 . 200 LEU B C 67.97 -32.92034 36.619858 -25.012087 1 6524 1.0 ATOM O O . LEU B 2 200 . 200 LEU B O 63.28 -33.497192 35.926773 -25.867228 1 6525 1.0 ATOM C CB . LEU B 2 200 . 200 LEU B CB 62.11 -30.475998 36.5404 -24.477879 1 6526 1.0 ATOM C CG . LEU B 2 200 . 200 LEU B CG 57.81 -29.298687 36.0154 -23.641514 1 6527 1.0 ATOM C CD1 . LEU B 2 200 . 200 LEU B CD1 54.69 -29.4595 36.404922 -22.191208 1 6528 1.0 ATOM C CD2 . LEU B 2 200 . 200 LEU B CD2 53.52 -27.968464 36.522728 -24.189304 1 6529 1.0 ATOM N N . HIS B 2 201 . 201 HIS B N 69.14 -33.193684 37.93253 -24.80719 1 6530 1.0 ATOM C CA . HIS B 2 201 . 201 HIS B CA 67.19 -34.095753 38.65811 -25.68011 1 6531 1.0 ATOM C C . HIS B 2 201 . 201 HIS B C 68.75 -33.358147 39.045227 -26.969933 1 6532 1.0 ATOM O O . HIS B 2 201 . 201 HIS B O 63.67 -32.94116 40.199856 -27.163996 1 6533 1.0 ATOM C CB . HIS B 2 201 . 201 HIS B CB 63.67 -34.643295 39.89748 -24.960405 1 6534 1.0 ATOM C CG . HIS B 2 201 . 201 HIS B CG 58.98 -35.55972 40.720314 -25.806486 1 6535 1.0 ATOM N ND1 . HIS B 2 201 . 201 HIS B ND1 54.3 -35.433544 42.07657 -25.929996 1 6536 1.0 ATOM C CD2 . HIS B 2 201 . 201 HIS B CD2 52.73 -36.60968 40.36527 -26.567474 1 6537 1.0 ATOM C CE1 . HIS B 2 201 . 201 HIS B CE1 48.63 -36.368183 42.541283 -26.7379 1 6538 1.0 ATOM N NE2 . HIS B 2 201 . 201 HIS B NE2 49.41 -37.1111 41.510353 -27.146313 1 6539 1.0 ATOM N N . ALA B 2 202 . 202 ALA B N 68.75 -33.202248 38.079548 -27.849255 1 6540 1.0 ATOM C CA . ALA B 2 202 . 202 ALA B CA 66.8 -32.479774 38.24106 -29.108955 1 6541 1.0 ATOM C C . ALA B 2 202 . 202 ALA B C 68.36 -33.0014 37.21117 -30.09718 1 6542 1.0 ATOM O O . ALA B 2 202 . 202 ALA B O 64.06 -33.618923 36.216084 -29.705084 1 6543 1.0 ATOM C CB . ALA B 2 202 . 202 ALA B CB 62.89 -30.971996 38.101692 -28.903675 1 6544 1.0 ATOM N N . PRO B 2 203 . 203 PRO B N 69.92 -32.798016 37.452385 -31.389378 1 6545 1.0 ATOM C CA . PRO B 2 203 . 203 PRO B CA 67.97 -33.244957 36.454693 -32.371185 1 6546 1.0 ATOM C C . PRO B 2 203 . 203 PRO B C 69.53 -32.62034 35.089878 -32.126503 1 6547 1.0 ATOM O O . PRO B 2 203 . 203 PRO B O 64.84 -31.410667 34.9831 -31.893265 1 6548 1.0 ATOM C CB . PRO B 2 203 . 203 PRO B CB 64.84 -32.785164 37.062157 -33.70574 1 6549 1.0 ATOM C CG . PRO B 2 203 . 203 PRO B CG 61.72 -32.712883 38.53631 -33.45982 1 6550 1.0 ATOM C CD . PRO B 2 203 . 203 PRO B CD 62.11 -32.269245 38.671623 -32.01761 1 6551 1.0 ATOM N N . ALA B 2 204 . 204 ALA B N 73.44 -33.446648 34.07209 -32.181236 1 6552 1.0 ATOM C CA . ALA B 2 204 . 204 ALA B CA 71.88 -32.96976 32.702892 -31.995876 1 6553 1.0 ATOM C C . ALA B 2 204 . 204 ALA B C 74.22 -32.20178 32.25035 -33.230663 1 6554 1.0 ATOM O O . ALA B 2 204 . 204 ALA B O 70.31 -32.714447 32.33439 -34.353905 1 6555 1.0 ATOM C CB . ALA B 2 204 . 204 ALA B CB 68.36 -34.1279 31.767914 -31.701008 1 6556 1.0 ATOM N N . THR B 2 205 . 205 THR B N 77.73 -31.008026 31.752113 -33.009304 1 6557 1.0 ATOM C CA . THR B 2 205 . 205 THR B CA 76.56 -30.160696 31.27515 -34.09779 1 6558 1.0 ATOM C C . THR B 2 205 . 205 THR B C 78.12 -29.921494 29.778053 -34.041977 1 6559 1.0 ATOM O O . THR B 2 205 . 205 THR B O 74.22 -29.402336 29.224209 -35.015396 1 6560 1.0 ATOM C CB . THR B 2 205 . 205 THR B CB 73.05 -28.801231 31.987665 -34.087105 1 6561 1.0 ATOM O OG1 . THR B 2 205 . 205 THR B OG1 65.62 -28.119204 31.705776 -32.859665 1 6562 1.0 ATOM C CG2 . THR B 2 205 . 205 THR B CG2 63.28 -28.98849 33.49837 -34.209152 1 6563 1.0 ATOM N N . VAL B 2 206 . 206 VAL B N 81.25 -30.283524 29.131498 -32.955685 1 6564 1.0 ATOM C CA . VAL B 2 206 . 206 VAL B CA 80.47 -30.081793 27.694572 -32.810062 1 6565 1.0 ATOM C C . VAL B 2 206 . 206 VAL B C 81.25 -31.382034 27.085667 -32.310974 1 6566 1.0 ATOM O O . VAL B 2 206 . 206 VAL B O 78.91 -31.878267 27.46148 -31.248117 1 6567 1.0 ATOM C CB . VAL B 2 206 . 206 VAL B CB 79.3 -28.928066 27.375317 -31.839174 1 6568 1.0 ATOM C CG1 . VAL B 2 206 . 206 VAL B CG1 75.0 -27.635798 28.00625 -32.315968 1 6569 1.0 ATOM C CG2 . VAL B 2 206 . 206 VAL B CG2 76.17 -28.745583 25.875267 -31.70065 1 6570 1.0 ATOM N N . CYS B 2 207 . 207 CYS B N 78.91 -31.930447 26.165913 -33.037014 1 6571 1.0 ATOM C CA . CYS B 2 207 . 207 CYS B CA 78.52 -33.177437 25.496323 -32.680786 1 6572 1.0 ATOM C C . CYS B 2 207 . 207 CYS B C 78.91 -33.036957 24.000671 -32.915627 1 6573 1.0 ATOM O O . CYS B 2 207 . 207 CYS B O 75.78 -32.18919 23.539385 -33.688553 1 6574 1.0 ATOM C CB . CYS B 2 207 . 207 CYS B CB 76.95 -34.35427 26.04255 -33.49553 1 6575 1.0 ATOM S SG . CYS B 2 207 . 207 CYS B SG 72.66 -34.922417 27.687695 -33.05336 1 6576 1.0 ATOM N N . GLY B 2 208 . 208 GLY B N 78.91 -33.89643 23.266685 -32.239796 1 6577 1.0 ATOM C CA . GLY B 2 208 . 208 GLY B CA 78.12 -33.9065 21.827982 -32.43584 1 6578 1.0 ATOM C C . GLY B 2 208 . 208 GLY B C 79.69 -34.51593 21.43074 -33.757492 1 6579 1.0 ATOM O O . GLY B 2 208 . 208 GLY B O 76.56 -34.867653 22.273647 -34.58407 1 6580 1.0 ATOM N N . PRO B 2 209 . 209 PRO B N 77.34 -34.667347 20.139503 -33.991455 1 6581 1.0 ATOM C CA . PRO B 2 209 . 209 PRO B CA 75.78 -35.230843 19.691406 -35.27075 1 6582 1.0 ATOM C C . PRO B 2 209 . 209 PRO B C 76.17 -36.648895 20.184391 -35.511833 1 6583 1.0 ATOM O O . PRO B 2 209 . 209 PRO B O 72.66 -37.07401 20.212337 -36.67529 1 6584 1.0 ATOM C CB . PRO B 2 209 . 209 PRO B CB 73.44 -35.178497 18.162415 -35.159973 1 6585 1.0 ATOM C CG . PRO B 2 209 . 209 PRO B CG 71.48 -34.09812 17.890787 -34.161892 1 6586 1.0 ATOM C CD . PRO B 2 209 . 209 PRO B CD 73.83 -34.173416 19.028305 -33.182373 1 6587 1.0 ATOM N N . LYS B 2 210 . 210 LYS B N 70.31 -37.356865 20.566265 -34.46012 1 6588 1.0 ATOM C CA . LYS B 2 210 . 210 LYS B CA 68.75 -38.71617 21.083992 -34.62933 1 6589 1.0 ATOM C C . LYS B 2 210 . 210 LYS B C 70.7 -38.721733 22.459064 -35.281982 1 6590 1.0 ATOM O O . LYS B 2 210 . 210 LYS B O 66.8 -39.73261 22.841248 -35.89702 1 6591 1.0 ATOM C CB . LYS B 2 210 . 210 LYS B CB 65.23 -39.435112 21.118141 -33.272217 1 6592 1.0 ATOM C CG . LYS B 2 210 . 210 LYS B CG 58.59 -39.544006 19.747286 -32.606598 1 6593 1.0 ATOM C CD . LYS B 2 210 . 210 LYS B CD 55.08 -40.288723 18.74673 -33.508583 1 6594 1.0 ATOM C CE . LYS B 2 210 . 210 LYS B CE 49.61 -40.380173 17.380123 -32.832733 1 6595 1.0 ATOM N NZ . LYS B 2 210 . 210 LYS B NZ 45.12 -41.075466 16.386356 -33.69876 1 6596 1.0 ATOM N N . LYS B 2 211 . 211 LYS B N 70.31 -37.623962 23.224586 -35.134926 1 6597 1.0 ATOM C CA . LYS B 2 211 . 211 LYS B CA 68.75 -37.389572 24.506775 -35.788673 1 6598 1.0 ATOM C C . LYS B 2 211 . 211 LYS B C 69.92 -38.337894 25.614483 -35.327785 1 6599 1.0 ATOM O O . LYS B 2 211 . 211 LYS B O 66.02 -38.424408 26.653809 -35.97907 1 6600 1.0 ATOM C CB . LYS B 2 211 . 211 LYS B CB 65.62 -37.46319 24.36305 -37.31949 1 6601 1.0 ATOM C CG . LYS B 2 211 . 211 LYS B CG 60.16 -36.416428 23.422714 -37.896255 1 6602 1.0 ATOM C CD . LYS B 2 211 . 211 LYS B CD 57.03 -36.50042 23.4062 -39.416145 1 6603 1.0 ATOM C CE . LYS B 2 211 . 211 LYS B CE 51.95 -35.44068 22.483646 -39.988388 1 6604 1.0 ATOM N NZ . LYS B 2 211 . 211 LYS B NZ 48.05 -35.486244 22.473955 -41.475693 1 6605 1.0 ATOM N N . SER B 2 212 . 212 SER B N 62.5 -39.078213 25.43529 -34.23306 1 6606 1.0 ATOM C CA . SER B 2 212 . 212 SER B CA 60.94 -39.951706 26.470118 -33.69043 1 6607 1.0 ATOM C C . SER B 2 212 . 212 SER B C 63.28 -40.190586 26.196854 -32.21924 1 6608 1.0 ATOM O O . SER B 2 212 . 212 SER B O 60.55 -40.06864 25.059465 -31.754543 1 6609 1.0 ATOM C CB . SER B 2 212 . 212 SER B CB 58.59 -41.289215 26.538292 -34.45385 1 6610 1.0 ATOM O OG . SER B 2 212 . 212 SER B OG 53.91 -42.059418 25.380455 -34.216984 1 6611 1.0 ATOM N N . THR B 2 213 . 213 THR B N 62.5 -40.549667 27.268024 -31.50495 1 6612 1.0 ATOM C CA . THR B 2 213 . 213 THR B CA 60.55 -40.839653 27.142834 -30.08326 1 6613 1.0 ATOM C C . THR B 2 213 . 213 THR B C 62.5 -41.697056 28.32442 -29.64687 1 6614 1.0 ATOM O O . THR B 2 213 . 213 THR B O 58.98 -41.81965 29.32685 -30.367409 1 6615 1.0 ATOM C CB . THR B 2 213 . 213 THR B CB 58.59 -39.552517 27.083164 -29.2459 1 6616 1.0 ATOM O OG1 . THR B 2 213 . 213 THR B OG1 55.08 -39.87766 26.78139 -27.894115 1 6617 1.0 ATOM C CG2 . THR B 2 213 . 213 THR B CG2 53.52 -38.80636 28.404034 -29.317644 1 6618 1.0 ATOM N N . ASN B 2 214 . 214 ASN B N 60.16 -42.316177 28.22745 -28.482716 1 6619 1.0 ATOM C CA . ASN B 2 214 . 214 ASN B CA 58.59 -43.090736 29.310669 -27.908913 1 6620 1.0 ATOM C C . ASN B 2 214 . 214 ASN B C 60.94 -42.19716 30.182674 -27.040836 1 6621 1.0 ATOM O O . ASN B 2 214 . 214 ASN B O 57.81 -41.398376 29.664238 -26.250734 1 6622 1.0 ATOM C CB . ASN B 2 214 . 214 ASN B CB 57.03 -44.27668 28.775995 -27.089287 1 6623 1.0 ATOM C CG . ASN B 2 214 . 214 ASN B CG 52.34 -45.274223 28.022182 -27.944782 1 6624 1.0 ATOM O OD1 . ASN B 2 214 . 214 ASN B OD1 48.63 -45.66128 26.893219 -27.607536 1 6625 1.0 ATOM N ND2 . ASN B 2 214 . 214 ASN B ND2 47.46 -45.69011 28.606657 -29.043903 1 6626 1.0 ATOM N N . LEU B 2 215 . 215 LEU B N 56.64 -42.33712 31.490864 -27.20042 1 6627 1.0 ATOM C CA . LEU B 2 215 . 215 LEU B CA 54.69 -41.50677 32.436382 -26.452826 1 6628 1.0 ATOM C C . LEU B 2 215 . 215 LEU B C 56.64 -42.378857 33.183674 -25.45383 1 6629 1.0 ATOM O O . LEU B 2 215 . 215 LEU B O 54.69 -43.26779 33.942215 -25.849688 1 6630 1.0 ATOM C CB . LEU B 2 215 . 215 LEU B CB 53.52 -40.82653 33.41083 -27.40214 1 6631 1.0 ATOM C CG . LEU B 2 215 . 215 LEU B CG 50.0 -39.743423 34.32177 -26.807789 1 6632 1.0 ATOM C CD1 . LEU B 2 215 . 215 LEU B CD1 47.46 -38.634716 33.49907 -26.185444 1 6633 1.0 ATOM C CD2 . LEU B 2 215 . 215 LEU B CD2 46.68 -39.18524 35.243263 -27.88247 1 6634 1.0 ATOM N N . VAL B 2 216 . 216 VAL B N 54.3 -42.121407 32.961338 -24.165401 1 6635 1.0 ATOM C CA . VAL B 2 216 . 216 VAL B CA 52.34 -42.875313 33.581375 -23.085632 1 6636 1.0 ATOM C C . VAL B 2 216 . 216 VAL B C 55.08 -41.881992 34.268047 -22.155693 1 6637 1.0 ATOM O O . VAL B 2 216 . 216 VAL B O 52.73 -41.008812 33.599724 -21.57607 1 6638 1.0 ATOM C CB . VAL B 2 216 . 216 VAL B CB 51.56 -43.73022 32.558537 -22.318592 1 6639 1.0 ATOM C CG1 . VAL B 2 216 . 216 VAL B CG1 47.46 -44.713875 31.87447 -23.258469 1 6640 1.0 ATOM C CG2 . VAL B 2 216 . 216 VAL B CG2 46.88 -44.471138 33.234528 -21.184341 1 6641 1.0 ATOM N N . LYS B 2 217 . 217 LYS B N 52.34 -42.004143 35.585712 -22.017887 1 6642 1.0 ATOM C CA . LYS B 2 217 . 217 LYS B CA 49.8 -41.147957 36.386887 -21.155304 1 6643 1.0 ATOM C C . LYS B 2 217 . 217 LYS B C 52.34 -39.66912 36.18482 -21.481213 1 6644 1.0 ATOM O O . LYS B 2 217 . 217 LYS B O 49.22 -38.836227 35.922253 -20.604197 1 6645 1.0 ATOM C CB . LYS B 2 217 . 217 LYS B CB 48.63 -41.411354 36.10023 -19.67677 1 6646 1.0 ATOM C CG . LYS B 2 217 . 217 LYS B CG 44.34 -42.736153 36.652977 -19.169083 1 6647 1.0 ATOM C CD . LYS B 2 217 . 217 LYS B CD 41.8 -42.81873 36.532448 -17.658278 1 6648 1.0 ATOM C CE . LYS B 2 217 . 217 LYS B CE 38.48 -44.09371 37.18809 -17.137423 1 6649 1.0 ATOM N NZ . LYS B 2 217 . 217 LYS B NZ 36.52 -44.186226 37.080643 -15.656662 1 6650 1.0 ATOM N N . ASN B 2 218 . 218 ASN B N 54.3 -39.36348 36.310513 -22.741676 1 6651 1.0 ATOM C CA . ASN B 2 218 . 218 ASN B CA 52.34 -37.98471 36.224403 -23.214014 1 6652 1.0 ATOM C C . ASN B 2 218 . 218 ASN B C 54.3 -37.351326 34.878757 -22.90089 1 6653 1.0 ATOM O O . ASN B 2 218 . 218 ASN B O 51.56 -36.12873 34.79515 -22.710617 1 6654 1.0 ATOM C CB . ASN B 2 218 . 218 ASN B CB 51.56 -37.130753 37.36161 -22.626394 1 6655 1.0 ATOM C CG . ASN B 2 218 . 218 ASN B CG 47.27 -37.70508 38.72642 -22.946796 1 6656 1.0 ATOM O OD1 . ASN B 2 218 . 218 ASN B OD1 44.92 -38.318707 38.924953 -23.995346 1 6657 1.0 ATOM N ND2 . ASN B 2 218 . 218 ASN B ND2 43.55 -37.523056 39.690826 -22.064938 1 6658 1.0 ATOM N N . LYS B 2 219 . 219 LYS B N 55.47 -38.1388 33.858295 -22.868942 1 6659 1.0 ATOM C CA . LYS B 2 219 . 219 LYS B CA 53.91 -37.636528 32.504044 -22.62669 1 6660 1.0 ATOM C C . LYS B 2 219 . 219 LYS B C 55.47 -38.17606 31.55923 -23.682793 1 6661 1.0 ATOM O O . LYS B 2 219 . 219 LYS B O 52.34 -39.35208 31.643215 -24.069206 1 6662 1.0 ATOM C CB . LYS B 2 219 . 219 LYS B CB 52.73 -38.03948 32.003727 -21.22297 1 6663 1.0 ATOM C CG . LYS B 2 219 . 219 LYS B CG 48.44 -37.40242 32.761772 -20.075056 1 6664 1.0 ATOM C CD . LYS B 2 219 . 219 LYS B CD 45.9 -37.801117 32.165264 -18.754025 1 6665 1.0 ATOM C CE . LYS B 2 219 . 219 LYS B CE 42.58 -37.13056 32.89307 -17.598114 1 6666 1.0 ATOM N NZ . LYS B 2 219 . 219 LYS B NZ 40.23 -37.57132 34.309334 -17.50916 1 6667 1.0 ATOM N N . CYS B 2 220 . 220 CYS B N 53.12 -37.31588 30.67341 -24.153557 1 6668 1.0 ATOM C CA . CYS B 2 220 . 220 CYS B CA 50.78 -37.733646 29.664787 -25.120527 1 6669 1.0 ATOM C C . CYS B 2 220 . 220 CYS B C 53.12 -38.4909 28.55882 -24.406588 1 6670 1.0 ATOM O O . CYS B 2 220 . 220 CYS B O 51.17 -38.003555 28.01234 -23.408194 1 6671 1.0 ATOM C CB . CYS B 2 220 . 220 CYS B CB 50.39 -36.524326 29.092875 -25.854395 1 6672 1.0 ATOM S SG . CYS B 2 220 . 220 CYS B SG 46.88 -35.67843 30.268078 -26.956387 1 6673 1.0 ATOM N N . VAL B 2 221 . 221 VAL B N 52.34 -39.651978 28.269379 -24.913273 1 6674 1.0 ATOM C CA . VAL B 2 221 . 221 VAL B CA 50.39 -40.505417 27.244251 -24.329048 1 6675 1.0 ATOM C C . VAL B 2 221 . 221 VAL B C 52.73 -40.563866 26.053892 -25.268715 1 6676 1.0 ATOM O O . VAL B 2 221 . 221 VAL B O 50.39 -40.257977 26.16589 -26.462234 1 6677 1.0 ATOM C CB . VAL B 2 221 . 221 VAL B CB 50.0 -41.92614 27.797598 -24.058231 1 6678 1.0 ATOM C CG1 . VAL B 2 221 . 221 VAL B CG1 45.9 -41.84822 29.112738 -23.29487 1 6679 1.0 ATOM C CG2 . VAL B 2 221 . 221 VAL B CG2 45.31 -42.757248 26.809448 -23.268066 1 6680 1.0 ATOM N N . ASN B 2 222 . 222 ASN B N 52.34 -40.94672 24.926329 -24.688606 1 6681 1.0 ATOM C CA . ASN B 2 222 . 222 ASN B CA 51.17 -41.037148 23.70506 -25.477966 1 6682 1.0 ATOM C C . ASN B 2 222 . 222 ASN B C 52.73 -41.966278 23.903084 -26.671982 1 6683 1.0 ATOM O O . ASN B 2 222 . 222 ASN B O 50.39 -43.0056 24.564 -26.569729 1 6684 1.0 ATOM C CB . ASN B 2 222 . 222 ASN B CB 50.78 -41.517494 22.539444 -24.616352 1 6685 1.0 ATOM C CG . ASN B 2 222 . 222 ASN B CG 47.27 -41.313347 21.198032 -25.2826 1 6686 1.0 ATOM O OD1 . ASN B 2 222 . 222 ASN B OD1 44.92 -41.71041 20.989529 -26.42791 1 6687 1.0 ATOM N ND2 . ASN B 2 222 . 222 ASN B ND2 43.95 -40.709312 20.259476 -24.569736 1 6688 1.0 ATOM N N . PHE B 2 223 . 223 PHE B N 51.95 -41.573242 23.316195 -27.765797 1 6689 1.0 ATOM C CA . PHE B 2 223 . 223 PHE B CA 50.39 -42.38736 23.433134 -28.978767 1 6690 1.0 ATOM C C . PHE B 2 223 . 223 PHE B C 51.95 -43.775566 22.827757 -28.792187 1 6691 1.0 ATOM O O . PHE B 2 223 . 223 PHE B O 49.22 -44.767334 23.330687 -29.34549 1 6692 1.0 ATOM C CB . PHE B 2 223 . 223 PHE B CB 49.8 -41.66621 22.773819 -30.15462 1 6693 1.0 ATOM C CG . PHE B 2 223 . 223 PHE B CG 46.29 -42.49061 22.71116 -31.400818 1 6694 1.0 ATOM C CD1 . PHE B 2 223 . 223 PHE B CD1 43.75 -43.00261 21.507278 -31.84723 1 6695 1.0 ATOM C CD2 . PHE B 2 223 . 223 PHE B CD2 43.36 -42.74334 23.850853 -32.148426 1 6696 1.0 ATOM C CE1 . PHE B 2 223 . 223 PHE B CE1 41.99 -43.75818 21.453102 -33.006924 1 6697 1.0 ATOM C CE2 . PHE B 2 223 . 223 PHE B CE2 42.58 -43.49682 23.787092 -33.302162 1 6698 1.0 ATOM C CZ . PHE B 2 223 . 223 PHE B CZ 41.8 -44.015327 22.587498 -33.73374 1 6699 1.0 ATOM N N . HIS B 2 224 . 224 HIS B N 48.24 -43.86344 21.739674 -28.055326 1 6700 1.0 ATOM C CA . HIS B 2 224 . 224 HIS B CA 48.05 -45.136303 21.097736 -27.786354 1 6701 1.0 ATOM C C . HIS B 2 224 . 224 HIS B C 49.8 -45.8397 21.790775 -26.62296 1 6702 1.0 ATOM O O . HIS B 2 224 . 224 HIS B O 46.88 -46.14367 21.152254 -25.59855 1 6703 1.0 ATOM C CB . HIS B 2 224 . 224 HIS B CB 47.85 -44.931408 19.600681 -27.501972 1 6704 1.0 ATOM C CG . HIS B 2 224 . 224 HIS B CG 43.95 -44.305332 18.856224 -28.63172 1 6705 1.0 ATOM N ND1 . HIS B 2 224 . 224 HIS B ND1 41.8 -42.93702 18.751675 -28.794003 1 6706 1.0 ATOM C CD2 . HIS B 2 224 . 224 HIS B CD2 41.02 -44.851562 18.17477 -29.667492 1 6707 1.0 ATOM C CE1 . HIS B 2 224 . 224 HIS B CE1 39.26 -42.675575 18.047035 -29.869604 1 6708 1.0 ATOM N NE2 . HIS B 2 224 . 224 HIS B NE2 39.26 -43.81778 17.690296 -30.434181 1 6709 1.0 ATOM N N . HIS B 2 225 . 225 HIS B N 49.22 -46.054016 23.09846 -26.770624 1 6710 1.0 ATOM C CA . HIS B 2 225 . 225 HIS B CA 49.02 -46.71579 23.87976 -25.738142 1 6711 1.0 ATOM C C . HIS B 2 225 . 225 HIS B C 51.17 -48.222694 23.675003 -25.804142 1 6712 1.0 ATOM O O . HIS B 2 225 . 225 HIS B O 48.05 -48.78894 23.458073 -26.895603 1 6713 1.0 ATOM C CB . HIS B 2 225 . 225 HIS B CB 48.83 -46.36042 25.36217 -25.889938 1 6714 1.0 ATOM C CG . HIS B 2 225 . 225 HIS B CG 44.92 -46.78898 26.215744 -24.74013 1 6715 1.0 ATOM N ND1 . HIS B 2 225 . 225 HIS B ND1 42.38 -48.07431 26.713175 -24.606758 1 6716 1.0 ATOM C CD2 . HIS B 2 225 . 225 HIS B CD2 41.41 -46.102615 26.692787 -23.669827 1 6717 1.0 ATOM C CE1 . HIS B 2 225 . 225 HIS B CE1 38.87 -48.154366 27.426498 -23.49335 1 6718 1.0 ATOM N NE2 . HIS B 2 225 . 225 HIS B NE2 39.45 -46.956276 27.437536 -22.910173 1 6719 1.0 ATOM N N . HIS B 2 226 . 226 HIS B N 44.73 -48.82484 23.704338 -24.629189 1 6720 1.0 ATOM C CA . HIS B 2 226 . 226 HIS B CA 44.92 -50.289276 23.540993 -24.59103 1 6721 1.0 ATOM C C . HIS B 2 226 . 226 HIS B C 47.27 -50.95095 24.659328 -25.386532 1 6722 1.0 ATOM O O . HIS B 2 226 . 226 HIS B O 44.34 -50.679375 25.855192 -25.163881 1 6723 1.0 ATOM C CB . HIS B 2 226 . 226 HIS B CB 45.31 -50.800613 23.530796 -23.147732 1 6724 1.0 ATOM C CG . HIS B 2 226 . 226 HIS B CG 41.02 -50.47818 22.260082 -22.426153 1 6725 1.0 ATOM N ND1 . HIS B 2 226 . 226 HIS B ND1 38.87 -50.931664 21.988663 -21.156445 1 6726 1.0 ATOM C CD2 . HIS B 2 226 . 226 HIS B CD2 37.89 -49.753128 21.178635 -22.784882 1 6727 1.0 ATOM C CE1 . HIS B 2 226 . 226 HIS B CE1 36.33 -50.498787 20.789898 -20.779722 1 6728 1.0 ATOM N NE2 . HIS B 2 226 . 226 HIS B NE2 36.13 -49.759693 20.287268 -21.763023 1 6729 1.0 ATOM N N . HIS B 2 227 . 227 HIS B N 44.92 -51.839405 24.28445 -26.292332 1 6730 1.0 ATOM C CA . HIS B 2 227 . 227 HIS B CA 44.34 -52.46604 25.226631 -27.199242 1 6731 1.0 ATOM C C . HIS B 2 227 . 227 HIS B C 46.88 -53.613316 25.9693 -26.504948 1 6732 1.0 ATOM O O . HIS B 2 227 . 227 HIS B O 43.95 -54.344505 25.3773 -25.69076 1 6733 1.0 ATOM C CB . HIS B 2 227 . 227 HIS B CB 44.73 -52.986557 24.511467 -28.45876 1 6734 1.0 ATOM C CG . HIS B 2 227 . 227 HIS B CG 40.62 -53.52475 25.447594 -29.50328 1 6735 1.0 ATOM N ND1 . HIS B 2 227 . 227 HIS B ND1 38.28 -52.72866 26.335693 -30.191498 1 6736 1.0 ATOM C CD2 . HIS B 2 227 . 227 HIS B CD2 37.5 -54.786636 25.625237 -29.986076 1 6737 1.0 ATOM C CE1 . HIS B 2 227 . 227 HIS B CE1 35.35 -53.477554 27.029104 -31.042648 1 6738 1.0 ATOM N NE2 . HIS B 2 227 . 227 HIS B NE2 35.55 -54.72961 26.606277 -30.936844 1 6739 1.0 ATOM N N . HIS B 2 228 . 228 HIS B N 40.82 -53.73197 27.27221 -26.807076 1 6740 1.0 ATOM C CA . HIS B 2 228 . 228 HIS B CA 40.62 -54.816658 28.064194 -26.253437 1 6741 1.0 ATOM C C . HIS B 2 228 . 228 HIS B C 43.55 -56.09905 27.875423 -27.082952 1 6742 1.0 ATOM O O . HIS B 2 228 . 228 HIS B O 40.82 -56.04075 27.70909 -28.319592 1 6743 1.0 ATOM C CB . HIS B 2 228 . 228 HIS B CB 41.6 -54.438034 29.546627 -26.20913 1 6744 1.0 ATOM C CG . HIS B 2 228 . 228 HIS B CG 37.11 -53.388042 29.85926 -25.190891 1 6745 1.0 ATOM N ND1 . HIS B 2 228 . 228 HIS B ND1 35.35 -52.041603 29.635143 -25.402805 1 6746 1.0 ATOM C CD2 . HIS B 2 228 . 228 HIS B CD2 34.77 -53.494255 30.416775 -23.95591 1 6747 1.0 ATOM C CE1 . HIS B 2 228 . 228 HIS B CE1 33.79 -51.370872 30.017096 -24.340616 1 6748 1.0 ATOM N NE2 . HIS B 2 228 . 228 HIS B NE2 33.59 -52.218334 30.496197 -23.44233 1 6749 1.0 ATOM N N . PRO B 2 229 . 229 PRO B N 35.16 -57.21926 27.873041 -26.475662 1 6750 1.0 ATOM C CA . PRO B 2 229 . 229 PRO B CA 33.01 -58.456646 27.703594 -27.23328 1 6751 1.0 ATOM C C . PRO B 2 229 . 229 PRO B C 36.13 -58.721535 28.894648 -28.133657 1 6752 1.0 ATOM O O . PRO B 2 229 . 229 PRO B O 33.4 -58.1771 29.989351 -27.94974 1 6753 1.0 ATOM C CB . PRO B 2 229 . 229 PRO B CB 35.35 -59.56691 27.603138 -26.131872 1 6754 1.0 ATOM C CG . PRO B 2 229 . 229 PRO B CG 32.03 -58.97985 28.349085 -24.986559 1 6755 1.0 ATOM C CD . PRO B 2 229 . 229 PRO B CD 30.86 -57.485886 28.10881 -25.04749 1 6756 1.0 ATOM O OXT . PRO B 2 229 . 229 PRO B OXT 29.3 -59.441113 28.892328 -29.125797 1 6757 1.0 #