# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if10065
#
_entry.id if10065
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n LYS 3   
1 n PHE 4   
1 n ALA 5   
1 n LEU 6   
1 n PHE 7   
1 n ALA 8   
1 n SER 9   
1 n PHE 10  
1 n ALA 11  
1 n PHE 12  
1 n LYS 13  
1 n LYS 14  
1 n MET 15  
1 n ILE 16  
1 n ILE 17  
1 n LYS 18  
1 n ASN 19  
1 n TYR 20  
1 n ARG 21  
1 n MET 22  
1 n LYS 23  
1 n GLU 24  
1 n LYS 25  
1 n ASN 26  
1 n ILE 27  
1 n SER 28  
1 n SER 29  
1 n SER 30  
1 n THR 31  
1 n THR 32  
1 n PHE 33  
1 n PRO 34  
1 n PRO 35  
1 n GLU 36  
1 n GLY 37  
1 n GLY 38  
1 n VAL 39  
1 n ARG 40  
1 n GLY 41  
1 n ALA 42  
1 n CYS 43  
1 n ILE 44  
1 n GLU 45  
1 n ILE 46  
1 n MET 47  
1 n ASP 48  
1 n THR 49  
1 n THR 50  
1 n LEU 51  
1 n ARG 52  
1 n ASP 53  
1 n GLY 54  
1 n GLU 55  
1 n GLN 56  
1 n THR 57  
1 n SER 58  
1 n GLY 59  
1 n VAL 60  
1 n SER 61  
1 n PHE 62  
1 n ALA 63  
1 n ALA 64  
1 n GLU 65  
1 n GLU 66  
1 n LYS 67  
1 n LEU 68  
1 n SER 69  
1 n ILE 70  
1 n VAL 71  
1 n ARG 72  
1 n LEU 73  
1 n LEU 74  
1 n LEU 75  
1 n GLU 76  
1 n GLU 77  
1 n LEU 78  
1 n LYS 79  
1 n VAL 80  
1 n ASP 81  
1 n ARG 82  
1 n VAL 83  
1 n GLU 84  
1 n VAL 85  
1 n ALA 86  
1 n SER 87  
1 n ALA 88  
1 n ARG 89  
1 n VAL 90  
1 n SER 91  
1 n GLU 92  
1 n GLY 93  
1 n GLU 94  
1 n PHE 95  
1 n LYS 96  
1 n SER 97  
1 n VAL 98  
1 n ARG 99  
1 n LYS 100 
1 n ILE 101 
1 n ALA 102 
1 n GLN 103 
1 n TRP 104 
1 n ALA 105 
1 n LYS 106 
1 n ALA 107 
1 n HIS 108 
1 n GLY 109 
1 n HIS 110 
1 n SER 111 
1 n ASP 112 
1 n LYS 113 
1 n ILE 114 
1 n GLU 115 
1 n ILE 116 
1 n LEU 117 
1 n GLY 118 
1 n PHE 119 
1 n VAL 120 
1 n ASP 121 
1 n GLY 122 
1 n ASN 123 
1 n ALA 124 
1 n SER 125 
1 n LEU 126 
1 n ASP 127 
1 n TRP 128 
1 n ILE 129 
1 n THR 130 
1 n ASP 131 
1 n VAL 132 
1 n GLY 133 
1 n CYS 134 
1 n ARG 135 
1 n VAL 136 
1 n VAL 137 
1 n ASN 138 
1 n LEU 139 
1 n LEU 140 
1 n CYS 141 
1 n LYS 142 
1 n GLY 143 
1 n SER 144 
1 n GLU 145 
1 n ASN 146 
1 n HIS 147 
1 n CYS 148 
1 n THR 149 
1 n HIS 150 
1 n GLN 151 
1 n LEU 152 
1 n ARG 153 
1 n LYS 154 
1 n THR 155 
1 n ILE 156 
1 n SER 157 
1 n GLU 158 
1 n HIS 159 
1 n VAL 160 
1 n SER 161 
1 n ASP 162 
1 n ILE 163 
1 n LYS 164 
1 n SER 165 
1 n VAL 166 
1 n VAL 167 
1 n LYS 168 
1 n GLU 169 
1 n ALA 170 
1 n LYS 171 
1 n LYS 172 
1 n ARG 173 
1 n GLY 174 
1 n MET 175 
1 n ASN 176 
1 n VAL 177 
1 n ASN 178 
1 n VAL 179 
1 n TYR 180 
1 n LEU 181 
1 n GLU 182 
1 n ASP 183 
1 n TRP 184 
1 n SER 185 
1 n ASN 186 
1 n GLY 187 
1 n MET 188 
1 n ARG 189 
1 n ASP 190 
1 n SER 191 
1 n GLN 192 
1 n ASP 193 
1 n TYR 194 
1 n VAL 195 
1 n PHE 196 
1 n ALA 197 
1 n MET 198 
1 n MET 199 
1 n ASP 200 
1 n GLU 201 
1 n LEU 202 
1 n GLN 203 
1 n ASN 204 
1 n GLN 205 
1 n PRO 206 
1 n ILE 207 
1 n ASP 208 
1 n ARG 209 
1 n TYR 210 
1 n MET 211 
1 n LEU 212 
1 n PRO 213 
1 n ASP 214 
1 n THR 215 
1 n LEU 216 
1 n GLY 217 
1 n ILE 218 
1 n LEU 219 
1 n ASN 220 
1 n PRO 221 
1 n GLU 222 
1 n GLU 223 
1 n THR 224 
1 n LYS 225 
1 n VAL 226 
1 n PHE 227 
1 n CYS 228 
1 n THR 229 
1 n THR 230 
1 n MET 231 
1 n VAL 232 
1 n GLU 233 
1 n ARG 234 
1 n TYR 235 
1 n PRO 236 
1 n ASP 237 
1 n LEU 238 
1 n HIS 239 
1 n PHE 240 
1 n ASP 241 
1 n PHE 242 
1 n HIS 243 
1 n ALA 244 
1 n HIS 245 
1 n ASN 246 
1 n ASP 247 
1 n TYR 248 
1 n ASP 249 
1 n LEU 250 
1 n ALA 251 
1 n VAL 252 
1 n ALA 253 
1 n ASN 254 
1 n VAL 255 
1 n PHE 256 
1 n GLU 257 
1 n ALA 258 
1 n VAL 259 
1 n LYS 260 
1 n SER 261 
1 n GLY 262 
1 n ILE 263 
1 n LYS 264 
1 n GLY 265 
1 n VAL 266 
1 n HIS 267 
1 n VAL 268 
1 n THR 269 
1 n ILE 270 
1 n ASN 271 
1 n GLY 272 
1 n LEU 273 
1 n GLY 274 
1 n GLU 275 
1 n ARG 276 
1 n ALA 277 
1 n GLY 278 
1 n ASN 279 
1 n ALA 280 
1 n PRO 281 
1 n ILE 282 
1 n THR 283 
1 n SER 284 
1 n VAL 285 
1 n VAL 286 
1 n ALA 287 
1 n LEU 288 
1 n ILE 289 
1 n HIS 290 
1 n ASP 291 
1 n GLN 292 
1 n LEU 293 
1 n LYS 294 
1 n LEU 295 
1 n LYS 296 
1 n THR 297 
1 n ASN 298 
1 n VAL 299 
1 n ASN 300 
1 n GLU 301 
1 n LYS 302 
1 n LYS 303 
1 n LEU 304 
1 n TYR 305 
1 n ASN 306 
1 n VAL 307 
1 n SER 308 
1 n LYS 309 
1 n ILE 310 
1 n VAL 311 
1 n GLU 312 
1 n SER 313 
1 n TYR 314 
1 n SER 315 
1 n GLY 316 
1 n VAL 317 
1 n ARG 318 
1 n ILE 319 
1 n PRO 320 
1 n ALA 321 
1 n ASN 322 
1 n LYS 323 
1 n PRO 324 
1 n VAL 325 
1 n ILE 326 
1 n GLY 327 
1 n ASP 328 
1 n ASN 329 
1 n VAL 330 
1 n PHE 331 
1 n THR 332 
1 n GLN 333 
1 n VAL 334 
1 n ALA 335 
1 n GLY 336 
1 n VAL 337 
1 n HIS 338 
1 n ALA 339 
1 n ASP 340 
1 n GLY 341 
1 n ASP 342 
1 n LYS 343 
1 n LYS 344 
1 n LYS 345 
1 n ASN 346 
1 n LEU 347 
1 n TYR 348 
1 n PHE 349 
1 n ASN 350 
1 n ASP 351 
1 n LEU 352 
1 n LEU 353 
1 n PRO 354 
1 n GLU 355 
1 n ARG 356 
1 n PHE 357 
1 n CYS 358 
1 n ARG 359 
1 n SER 360 
1 n ARG 361 
1 n GLU 362 
1 n TYR 363 
1 n ALA 364 
1 n LEU 365 
1 n GLY 366 
1 n LYS 367 
1 n ASN 368 
1 n SER 369 
1 n GLY 370 
1 n LYS 371 
1 n ALA 372 
1 n ASN 373 
1 n ILE 374 
1 n LEU 375 
1 n LYS 376 
1 n ASN 377 
1 n LEU 378 
1 n GLU 379 
1 n THR 380 
1 n LEU 381 
1 n GLY 382 
1 n ILE 383 
1 n GLU 384 
1 n MET 385 
1 n ASP 386 
1 n ASP 387 
1 n GLU 388 
1 n SER 389 
1 n VAL 390 
1 n LYS 391 
1 n LYS 392 
1 n ILE 393 
1 n THR 394 
1 n GLU 395 
1 n ARG 396 
1 n ILE 397 
1 n ILE 398 
1 n GLU 399 
1 n LEU 400 
1 n GLY 401 
1 n ASP 402 
1 n LYS 403 
1 n LYS 404 
1 n GLU 405 
1 n LEU 406 
1 n ILE 407 
1 n SER 408 
1 n PRO 409 
1 n GLU 410 
1 n GLU 411 
1 n LEU 412 
1 n PRO 413 
1 n TYR 414 
1 n ILE 415 
1 n VAL 416 
1 n SER 417 
1 n ASP 418 
1 n ILE 419 
1 n LEU 420 
1 n LYS 421 
1 n ASN 422 
1 n GLY 423 
1 n VAL 424 
1 n GLU 425 
1 n ASN 426 
1 n GLN 427 
1 n GLN 428 
1 n ILE 429 
1 n GLN 430 
1 n MET 431 
1 n LEU 432 
1 n ASN 433 
1 n TYR 434 
1 n SER 435 
1 n LEU 436 
1 n THR 437 
1 n LEU 438 
1 n VAL 439 
1 n GLU 440 
1 n GLY 441 
1 n MET 442 
1 n ARG 443 
1 n PRO 444 
1 n MET 445 
1 n ALA 446 
1 n SER 447 
1 n VAL 448 
1 n LYS 449 
1 n VAL 450 
1 n SER 451 
1 n VAL 452 
1 n ASN 453 
1 n GLY 454 
1 n GLU 455 
1 n ILE 456 
1 n TYR 457 
1 n HIS 458 
1 n GLN 459 
1 n SER 460 
1 n ALA 461 
1 n ASP 462 
1 n GLY 463 
1 n GLU 464 
1 n GLY 465 
1 n GLN 466 
1 n TYR 467 
1 n HIS 468 
1 n ALA 469 
1 n PHE 470 
1 n SER 471 
1 n LYS 472 
1 n ALA 473 
1 n MET 474 
1 n TYR 475 
1 n LYS 476 
1 n ILE 477 
1 n TYR 478 
1 n ARG 479 
1 n SER 480 
1 n LEU 481 
1 n ASN 482 
1 n LYS 483 
1 n PRO 484 
1 n THR 485 
1 n PRO 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n ASP 490 
1 n TYR 491 
1 n VAL 492 
1 n VAL 493 
1 n VAL 494 
1 n ILE 495 
1 n PRO 496 
1 n PRO 497 
1 n GLY 498 
1 n GLY 499 
1 n LYS 500 
1 n THR 501 
1 n ASN 502 
1 n ALA 503 
1 n TYR 504 
1 n VAL 505 
1 n GLN 506 
1 n THR 507 
1 n ILE 508 
1 n ILE 509 
1 n THR 510 
1 n TRP 511 
1 n LYS 512 
1 n PHE 513 
1 n ASN 514 
1 n GLU 515 
1 n LYS 516 
1 n VAL 517 
1 n PHE 518 
1 n LYS 519 
1 n THR 520 
1 n ARG 521 
1 n GLY 522 
1 n LEU 523 
1 n ASP 524 
1 n ILE 525 
1 n ASP 526 
1 n GLN 527 
1 n THR 528 
1 n ALA 529 
1 n ALA 530 
1 n ALA 531 
1 n ILE 532 
1 n LYS 533 
1 n ALA 534 
1 n THR 535 
1 n MET 536 
1 n LYS 537 
1 n MET 538 
1 n LEU 539 
1 n ASN 540 
1 n MET 541 
1 n ILE 542 
1 n GLU 543 
1 n ASN 544 
1 n TYR 545 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:44:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n TYR . 545 A 545 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -39.431 -20.715 32.769  1.00 28.76 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -37.978 -20.469 32.899  1.00 40.56 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -37.405 -19.552 31.811  1.00 42.83 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -36.837 -18.530 32.180  1.00 41.32 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -37.228 -21.798 33.093  1.00 39.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -37.363 -22.259 34.563  1.00 36.99 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -37.467 -23.756 34.690  1.00 34.69 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -36.191 -21.742 35.393  1.00 40.55 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -37.666 -19.746 30.507  1.00 32.97 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -37.189 -18.834 29.427  1.00 43.40 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -37.726 -17.385 29.490  1.00 44.03 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -37.018 -16.469 29.097  1.00 45.52 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -37.458 -19.455 28.037  1.00 44.66 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -36.343 -20.423 27.601  1.00 41.53 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -36.608 -20.993 26.194  1.00 38.23 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -35.481 -21.808 25.691  1.00 33.67 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -35.425 -22.464 24.537  1.00 32.37 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -36.426 -22.492 23.702  1.00 28.00 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -34.348 -23.114 24.195  1.00 29.50 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -38.923 -17.128 30.025  1.00 36.17 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -39.468 -15.759 30.193  1.00 45.85 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -38.848 -14.989 31.371  1.00 44.52 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -38.854 -13.768 31.339  1.00 44.85 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -41.010 -15.775 30.282  1.00 46.47 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -41.680 -15.862 28.899  1.00 46.41 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -43.215 -15.726 28.994  1.00 44.57 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -43.854 -15.690 27.600  1.00 40.50 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -45.337 -15.535 27.651  1.00 37.01 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? -38.282 -15.666 32.368  1.00 34.17 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? -37.636 -15.026 33.522  1.00 40.63 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? -36.218 -14.532 33.191  1.00 40.32 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? -35.838 -13.439 33.604  1.00 40.05 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? -37.659 -15.980 34.729  1.00 40.46 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? -38.532 -15.473 35.865  1.00 40.40 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? -37.957 -14.706 36.896  1.00 36.79 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? -39.911 -15.752 35.890  1.00 40.87 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? -38.754 -14.222 37.949  1.00 37.61 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? -40.713 -15.266 36.943  1.00 36.30 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? -40.133 -14.504 37.972  1.00 40.65 4   A 1 
ATOM 40   N N   . ALA A 1 5   ? -35.473 -15.264 32.359  1.00 39.14 5   A 1 
ATOM 41   C CA  . ALA A 1 5   ? -34.132 -14.870 31.908  1.00 46.04 5   A 1 
ATOM 42   C C   . ALA A 1 5   ? -34.153 -13.623 31.000  1.00 46.28 5   A 1 
ATOM 43   O O   . ALA A 1 5   ? -33.309 -12.741 31.140  1.00 46.85 5   A 1 
ATOM 44   C CB  . ALA A 1 5   ? -33.492 -16.078 31.211  1.00 46.87 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -35.157 -13.490 30.125  1.00 32.17 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -35.331 -12.292 29.292  1.00 39.29 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -35.655 -11.042 30.130  1.00 39.00 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -35.174 -9.956  29.821  1.00 39.21 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -36.416 -12.523 28.216  1.00 39.84 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -35.845 -12.504 26.781  1.00 38.48 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -35.552 -13.921 26.299  1.00 35.20 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -36.832 -11.854 25.812  1.00 44.01 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -36.442 -11.185 31.200  1.00 38.92 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -36.811 -10.067 32.074  1.00 42.84 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -35.630 -9.579  32.925  1.00 41.23 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -35.462 -8.371  33.098  1.00 40.98 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -38.025 -10.456 32.936  1.00 43.11 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -39.191 -9.499  32.776  1.00 42.76 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -39.333 -8.408  33.653  1.00 39.32 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -40.127 -9.691  31.743  1.00 43.49 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -40.408 -7.515  33.502  1.00 40.95 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -41.203 -8.798  31.588  1.00 38.96 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -41.346 -7.711  32.468  1.00 43.87 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? -34.769 -10.476 33.387  1.00 41.50 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? -33.558 -10.138 34.136  1.00 47.21 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? -32.528 -9.392  33.265  1.00 46.65 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? -32.006 -8.361  33.682  1.00 46.14 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? -32.988 -11.426 34.740  1.00 47.22 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -32.316 -9.826  32.019  1.00 37.46 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -31.427 -9.157  31.051  1.00 43.03 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -31.909 -7.739  30.703  1.00 42.26 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -31.127 -6.788  30.680  1.00 41.39 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -31.324 -10.034 29.796  1.00 42.08 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -30.562 -9.406  28.792  1.00 37.74 9   A 1 
ATOM 75   N N   . PHE A 1 10  ? -33.224 -7.551  30.525  1.00 34.62 10  A 1 
ATOM 76   C CA  . PHE A 1 10  ? -33.813 -6.242  30.222  1.00 39.75 10  A 1 
ATOM 77   C C   . PHE A 1 10  ? -33.767 -5.281  31.422  1.00 39.26 10  A 1 
ATOM 78   O O   . PHE A 1 10  ? -33.547 -4.081  31.245  1.00 38.45 10  A 1 
ATOM 79   C CB  . PHE A 1 10  ? -35.247 -6.439  29.709  1.00 39.30 10  A 1 
ATOM 80   C CG  . PHE A 1 10  ? -35.603 -5.528  28.551  1.00 38.89 10  A 1 
ATOM 81   C CD1 . PHE A 1 10  ? -36.250 -4.303  28.779  1.00 35.32 10  A 1 
ATOM 82   C CD2 . PHE A 1 10  ? -35.284 -5.921  27.237  1.00 39.65 10  A 1 
ATOM 83   C CE1 . PHE A 1 10  ? -36.586 -3.471  27.698  1.00 36.85 10  A 1 
ATOM 84   C CE2 . PHE A 1 10  ? -35.619 -5.088  26.154  1.00 34.93 10  A 1 
ATOM 85   C CZ  . PHE A 1 10  ? -36.271 -3.866  26.383  1.00 39.41 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? -33.937 -5.784  32.640  1.00 41.97 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? -33.821 -5.002  33.870  1.00 47.66 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? -32.369 -4.564  34.134  1.00 46.43 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? -32.136 -3.409  34.486  1.00 46.41 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? -34.402 -5.819  35.028  1.00 48.37 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? -31.391 -5.425  33.866  1.00 33.58 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? -29.964 -5.124  34.006  1.00 35.84 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? -29.502 -4.062  32.990  1.00 35.99 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? -28.881 -3.068  33.373  1.00 34.88 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? -29.170 -6.433  33.901  1.00 34.52 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? -27.839 -6.401  34.626  1.00 32.36 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? -26.638 -6.203  33.922  1.00 29.06 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? -27.804 -6.592  36.023  1.00 32.94 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? -25.414 -6.197  34.607  1.00 30.90 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? -26.576 -6.582  36.707  1.00 29.68 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? -25.382 -6.384  36.000  1.00 34.89 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? -29.922 -4.163  31.718  1.00 34.33 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? -29.679 -3.130  30.687  1.00 36.95 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? -30.299 -1.774  31.057  1.00 36.43 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? -29.652 -0.743  30.902  1.00 35.75 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? -30.163 -3.620  29.301  1.00 35.91 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? -28.995 -3.947  28.361  1.00 33.13 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -29.432 -4.478  26.986  1.00 30.74 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -28.200 -4.703  26.093  1.00 27.92 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -28.511 -5.311  24.772  1.00 25.47 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? -31.520 -1.747  31.606  1.00 32.97 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? -32.157 -0.506  32.080  1.00 38.87 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? -31.437 0.111   33.279  1.00 38.39 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? -31.403 1.334   33.379  1.00 37.71 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? -33.647 -0.730  32.401  1.00 38.49 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? -34.547 -0.248  31.257  1.00 35.85 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? -36.032 -0.399  31.610  1.00 33.68 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? -36.903 0.208   30.505  1.00 30.17 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? -38.357 0.032   30.781  1.00 27.55 14  A 1 
ATOM 120  N N   . MET A 1 15  ? -30.863 -0.689  34.162  1.00 33.90 15  A 1 
ATOM 121  C CA  . MET A 1 15  ? -30.124 -0.208  35.331  1.00 37.37 15  A 1 
ATOM 122  C C   . MET A 1 15  ? -28.781 0.433   34.933  1.00 37.82 15  A 1 
ATOM 123  O O   . MET A 1 15  ? -28.452 1.512   35.427  1.00 38.36 15  A 1 
ATOM 124  C CB  . MET A 1 15  ? -29.953 -1.366  36.325  1.00 38.50 15  A 1 
ATOM 125  C CG  . MET A 1 15  ? -29.601 -0.858  37.727  1.00 36.80 15  A 1 
ATOM 126  S SD  . MET A 1 15  ? -29.586 -2.153  39.003  1.00 33.94 15  A 1 
ATOM 127  C CE  . MET A 1 15  ? -27.962 -2.897  38.675  1.00 33.33 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? -28.062 -0.147  33.970  1.00 32.93 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? -26.822 0.413   33.407  1.00 33.76 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? -27.097 1.742   32.685  1.00 33.67 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? -26.447 2.745   32.976  1.00 32.71 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? -26.128 -0.637  32.508  1.00 32.55 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? -25.621 -1.812  33.378  1.00 29.88 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? -24.961 -0.015  31.718  1.00 31.34 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? -25.095 -3.009  32.585  1.00 29.78 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? -28.123 1.808   31.830  1.00 32.24 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? -28.505 3.038   31.110  1.00 33.47 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? -28.952 4.148   32.079  1.00 33.64 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? -28.668 5.329   31.857  1.00 32.37 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? -29.588 2.709   30.052  1.00 32.04 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? -29.002 1.802   28.942  1.00 29.24 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? -30.174 3.989   29.415  1.00 30.68 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? -30.059 1.163   28.031  1.00 30.08 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? -29.624 3.798   33.180  1.00 30.78 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? -30.059 4.773   34.191  1.00 35.84 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? -28.881 5.328   35.001  1.00 35.92 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? -28.871 6.525   35.281  1.00 34.14 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? -31.152 4.140   35.067  1.00 34.38 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? -31.941 5.185   35.869  1.00 31.37 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? -33.067 4.511   36.674  1.00 28.78 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? -33.876 5.566   37.439  1.00 25.76 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? -34.905 4.945   38.318  1.00 23.25 18  A 1 
ATOM 153  N N   . ASN A 1 19  ? -27.876 4.513   35.302  1.00 33.27 19  A 1 
ATOM 154  C CA  . ASN A 1 19  ? -26.647 4.954   35.970  1.00 36.85 19  A 1 
ATOM 155  C C   . ASN A 1 19  ? -25.755 5.817   35.060  1.00 35.37 19  A 1 
ATOM 156  O O   . ASN A 1 19  ? -25.156 6.776   35.544  1.00 33.41 19  A 1 
ATOM 157  C CB  . ASN A 1 19  ? -25.906 3.726   36.525  1.00 34.72 19  A 1 
ATOM 158  C CG  . ASN A 1 19  ? -26.524 3.194   37.811  1.00 30.62 19  A 1 
ATOM 159  O OD1 . ASN A 1 19  ? -27.340 3.825   38.465  1.00 28.73 19  A 1 
ATOM 160  N ND2 . ASN A 1 19  ? -26.133 2.018   38.240  1.00 29.56 19  A 1 
ATOM 161  N N   . TYR A 1 20  ? -25.739 5.562   33.744  1.00 28.41 20  A 1 
ATOM 162  C CA  . TYR A 1 20  ? -25.058 6.419   32.761  1.00 29.82 20  A 1 
ATOM 163  C C   . TYR A 1 20  ? -25.722 7.799   32.642  1.00 29.32 20  A 1 
ATOM 164  O O   . TYR A 1 20  ? -25.048 8.824   32.782  1.00 27.03 20  A 1 
ATOM 165  C CB  . TYR A 1 20  ? -24.975 5.696   31.405  1.00 27.23 20  A 1 
ATOM 166  C CG  . TYR A 1 20  ? -23.552 5.308   31.042  1.00 24.95 20  A 1 
ATOM 167  C CD1 . TYR A 1 20  ? -22.773 6.180   30.251  1.00 22.34 20  A 1 
ATOM 168  C CD2 . TYR A 1 20  ? -23.000 4.094   31.502  1.00 21.67 20  A 1 
ATOM 169  C CE1 . TYR A 1 20  ? -21.448 5.837   29.921  1.00 20.87 20  A 1 
ATOM 170  C CE2 . TYR A 1 20  ? -21.670 3.751   31.175  1.00 20.44 20  A 1 
ATOM 171  C CZ  . TYR A 1 20  ? -20.894 4.622   30.380  1.00 21.78 20  A 1 
ATOM 172  O OH  . TYR A 1 20  ? -19.616 4.291   30.057  1.00 21.84 20  A 1 
ATOM 173  N N   . ARG A 1 21  ? -27.059 7.864   32.522  1.00 24.98 21  A 1 
ATOM 174  C CA  . ARG A 1 21  ? -27.804 9.141   32.437  1.00 31.48 21  A 1 
ATOM 175  C C   . ARG A 1 21  ? -27.757 9.992   33.714  1.00 31.01 21  A 1 
ATOM 176  O O   . ARG A 1 21  ? -28.004 11.192  33.643  1.00 29.75 21  A 1 
ATOM 177  C CB  . ARG A 1 21  ? -29.261 8.878   32.033  1.00 30.47 21  A 1 
ATOM 178  C CG  . ARG A 1 21  ? -29.394 8.676   30.522  1.00 26.72 21  A 1 
ATOM 179  C CD  . ARG A 1 21  ? -30.875 8.538   30.143  1.00 25.41 21  A 1 
ATOM 180  N NE  . ARG A 1 21  ? -31.051 8.524   28.682  1.00 23.29 21  A 1 
ATOM 181  C CZ  . ARG A 1 21  ? -32.193 8.421   28.030  1.00 21.93 21  A 1 
ATOM 182  N NH1 . ARG A 1 21  ? -33.334 8.288   28.645  1.00 20.18 21  A 1 
ATOM 183  N NH2 . ARG A 1 21  ? -32.211 8.454   26.724  1.00 19.65 21  A 1 
ATOM 184  N N   . MET A 1 22  ? -27.472 9.403   34.862  1.00 28.50 22  A 1 
ATOM 185  C CA  . MET A 1 22  ? -27.288 10.150  36.117  1.00 32.69 22  A 1 
ATOM 186  C C   . MET A 1 22  ? -25.893 10.794  36.222  1.00 33.18 22  A 1 
ATOM 187  O O   . MET A 1 22  ? -25.759 11.800  36.908  1.00 32.40 22  A 1 
ATOM 188  C CB  . MET A 1 22  ? -27.578 9.233   37.315  1.00 30.88 22  A 1 
ATOM 189  C CG  . MET A 1 22  ? -29.086 8.970   37.507  1.00 27.48 22  A 1 
ATOM 190  S SD  . MET A 1 22  ? -29.936 10.048  38.695  1.00 25.19 22  A 1 
ATOM 191  C CE  . MET A 1 22  ? -29.236 9.428   40.253  1.00 23.12 22  A 1 
ATOM 192  N N   . LYS A 1 23  ? -24.879 10.271  35.509  1.00 26.73 23  A 1 
ATOM 193  C CA  . LYS A 1 23  ? -23.534 10.877  35.437  1.00 30.75 23  A 1 
ATOM 194  C C   . LYS A 1 23  ? -23.440 12.034  34.431  1.00 29.99 23  A 1 
ATOM 195  O O   . LYS A 1 23  ? -22.669 12.956  34.666  1.00 28.13 23  A 1 
ATOM 196  C CB  . LYS A 1 23  ? -22.465 9.802   35.167  1.00 29.01 23  A 1 
ATOM 197  C CG  . LYS A 1 23  ? -22.025 9.066   36.442  1.00 26.08 23  A 1 
ATOM 198  C CD  . LYS A 1 23  ? -20.866 8.100   36.152  1.00 23.74 23  A 1 
ATOM 199  C CE  . LYS A 1 23  ? -20.302 7.479   37.438  1.00 21.17 23  A 1 
ATOM 200  N NZ  . LYS A 1 23  ? -19.130 6.600   37.161  1.00 19.56 23  A 1 
ATOM 201  N N   . GLU A 1 24  ? -24.252 12.052  33.375  1.00 25.56 24  A 1 
ATOM 202  C CA  . GLU A 1 24  ? -24.234 13.126  32.361  1.00 27.37 24  A 1 
ATOM 203  C C   . GLU A 1 24  ? -24.830 14.470  32.832  1.00 27.47 24  A 1 
ATOM 204  O O   . GLU A 1 24  ? -24.557 15.505  32.230  1.00 26.01 24  A 1 
ATOM 205  C CB  . GLU A 1 24  ? -24.967 12.662  31.095  1.00 25.81 24  A 1 
ATOM 206  C CG  . GLU A 1 24  ? -24.107 11.744  30.212  1.00 22.85 24  A 1 
ATOM 207  C CD  . GLU A 1 24  ? -24.845 11.336  28.925  1.00 20.69 24  A 1 
ATOM 208  O OE1 . GLU A 1 24  ? -24.159 11.120  27.902  1.00 19.18 24  A 1 
ATOM 209  O OE2 . GLU A 1 24  ? -26.096 11.220  28.983  1.00 21.87 24  A 1 
ATOM 210  N N   . LYS A 1 25  ? -25.621 14.507  33.914  1.00 26.08 25  A 1 
ATOM 211  C CA  . LYS A 1 25  ? -26.323 15.737  34.338  1.00 29.57 25  A 1 
ATOM 212  C C   . LYS A 1 25  ? -25.484 16.740  35.143  1.00 29.53 25  A 1 
ATOM 213  O O   . LYS A 1 25  ? -26.019 17.789  35.489  1.00 27.61 25  A 1 
ATOM 214  C CB  . LYS A 1 25  ? -27.667 15.402  34.998  1.00 27.20 25  A 1 
ATOM 215  C CG  . LYS A 1 25  ? -28.770 15.345  33.935  1.00 24.61 25  A 1 
ATOM 216  C CD  . LYS A 1 25  ? -30.154 15.219  34.584  1.00 22.36 25  A 1 
ATOM 217  C CE  . LYS A 1 25  ? -31.233 15.305  33.501  1.00 19.80 25  A 1 
ATOM 218  N NZ  . LYS A 1 25  ? -32.590 15.316  34.092  1.00 18.20 25  A 1 
ATOM 219  N N   . ASN A 1 26  ? -24.208 16.470  35.396  1.00 24.70 26  A 1 
ATOM 220  C CA  . ASN A 1 26  ? -23.325 17.349  36.185  1.00 27.68 26  A 1 
ATOM 221  C C   . ASN A 1 26  ? -22.078 17.861  35.438  1.00 27.51 26  A 1 
ATOM 222  O O   . ASN A 1 26  ? -21.109 18.258  36.081  1.00 25.82 26  A 1 
ATOM 223  C CB  . ASN A 1 26  ? -23.001 16.676  37.534  1.00 26.18 26  A 1 
ATOM 224  C CG  . ASN A 1 26  ? -24.079 16.868  38.587  1.00 22.81 26  A 1 
ATOM 225  O OD1 . ASN A 1 26  ? -25.014 17.640  38.469  1.00 21.15 26  A 1 
ATOM 226  N ND2 . ASN A 1 26  ? -23.970 16.175  39.691  1.00 20.75 26  A 1 
ATOM 227  N N   . ILE A 1 27  ? -22.087 17.894  34.101  1.00 23.19 27  A 1 
ATOM 228  C CA  . ILE A 1 27  ? -20.984 18.484  33.324  1.00 25.36 27  A 1 
ATOM 229  C C   . ILE A 1 27  ? -21.480 19.778  32.670  1.00 25.77 27  A 1 
ATOM 230  O O   . ILE A 1 27  ? -22.001 19.792  31.557  1.00 24.66 27  A 1 
ATOM 231  C CB  . ILE A 1 27  ? -20.347 17.458  32.359  1.00 23.59 27  A 1 
ATOM 232  C CG1 . ILE A 1 27  ? -19.894 16.195  33.136  1.00 21.42 27  A 1 
ATOM 233  C CG2 . ILE A 1 27  ? -19.145 18.105  31.640  1.00 21.44 27  A 1 
ATOM 234  C CD1 . ILE A 1 27  ? -19.345 15.063  32.265  1.00 20.27 27  A 1 
ATOM 235  N N   . SER A 1 28  ? -21.351 20.900  33.395  1.00 23.45 28  A 1 
ATOM 236  C CA  . SER A 1 28  ? -21.450 22.243  32.821  1.00 25.94 28  A 1 
ATOM 237  C C   . SER A 1 28  ? -20.143 22.609  32.118  1.00 26.46 28  A 1 
ATOM 238  O O   . SER A 1 28  ? -19.063 22.490  32.692  1.00 25.45 28  A 1 
ATOM 239  C CB  . SER A 1 28  ? -21.792 23.282  33.896  1.00 24.26 28  A 1 
ATOM 240  O OG  . SER A 1 28  ? -20.793 23.327  34.892  1.00 21.57 28  A 1 
ATOM 241  N N   . SER A 1 29  ? -20.277 23.084  30.892  1.00 23.49 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? -19.334 23.818  30.041  1.00 25.94 29  A 1 
ATOM 243  C C   . SER A 1 29  ? -18.059 24.350  30.715  1.00 26.36 29  A 1 
ATOM 244  O O   . SER A 1 29  ? -18.065 25.434  31.299  1.00 24.74 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? -20.113 24.998  29.450  1.00 23.81 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? -20.683 25.782  30.484  1.00 21.31 29  A 1 
ATOM 247  N N   . SER A 1 30  ? -16.931 23.664  30.505  1.00 23.28 30  A 1 
ATOM 248  C CA  . SER A 1 30  ? -15.618 24.304  30.358  1.00 26.69 30  A 1 
ATOM 249  C C   . SER A 1 30  ? -14.715 23.395  29.521  1.00 26.63 30  A 1 
ATOM 250  O O   . SER A 1 30  ? -14.419 22.262  29.882  1.00 25.34 30  A 1 
ATOM 251  C CB  . SER A 1 30  ? -14.978 24.672  31.704  1.00 24.94 30  A 1 
ATOM 252  O OG  . SER A 1 30  ? -14.771 23.541  32.520  1.00 22.50 30  A 1 
ATOM 253  N N   . THR A 1 31  ? -14.344 23.898  28.348  1.00 23.26 31  A 1 
ATOM 254  C CA  . THR A 1 31  ? -13.433 23.259  27.393  1.00 25.42 31  A 1 
ATOM 255  C C   . THR A 1 31  ? -12.001 23.276  27.915  1.00 26.26 31  A 1 
ATOM 256  O O   . THR A 1 31  ? -11.200 24.120  27.529  1.00 24.41 31  A 1 
ATOM 257  C CB  . THR A 1 31  ? -13.508 23.984  26.035  1.00 22.40 31  A 1 
ATOM 258  O OG1 . THR A 1 31  ? -13.662 25.367  26.233  1.00 19.73 31  A 1 
ATOM 259  C CG2 . THR A 1 31  ? -14.682 23.505  25.195  1.00 19.04 31  A 1 
ATOM 260  N N   . THR A 1 32  ? -11.677 22.328  28.783  1.00 22.99 32  A 1 
ATOM 261  C CA  . THR A 1 32  ? -10.305 21.882  29.046  1.00 26.26 32  A 1 
ATOM 262  C C   . THR A 1 32  ? -10.387 20.397  29.376  1.00 27.20 32  A 1 
ATOM 263  O O   . THR A 1 32  ? -10.926 20.027  30.415  1.00 25.62 32  A 1 
ATOM 264  C CB  . THR A 1 32  ? -9.625  22.635  30.205  1.00 23.87 32  A 1 
ATOM 265  O OG1 . THR A 1 32  ? -10.480 22.757  31.318  1.00 21.41 32  A 1 
ATOM 266  C CG2 . THR A 1 32  ? -9.178  24.053  29.822  1.00 21.28 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -9.900  19.545  28.470  1.00 27.40 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -9.724  18.123  28.765  1.00 30.00 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -8.695  17.987  29.898  1.00 30.34 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -7.561  18.444  29.720  1.00 28.34 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -9.252  17.374  27.509  1.00 27.22 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? -10.329 17.130  26.474  1.00 25.27 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? -11.131 15.976  26.559  1.00 22.00 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? -10.530 18.041  25.418  1.00 22.32 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? -12.125 15.732  25.594  1.00 20.27 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? -11.527 17.801  24.459  1.00 21.10 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? -12.323 16.644  24.546  1.00 22.57 33  A 1 
ATOM 278  N N   . PRO A 1 34  ? -9.037  17.404  31.058  1.00 24.33 34  A 1 
ATOM 279  C CA  . PRO A 1 34  ? -8.018  17.014  32.019  1.00 25.28 34  A 1 
ATOM 280  C C   . PRO A 1 34  ? -7.211  15.853  31.416  1.00 26.27 34  A 1 
ATOM 281  O O   . PRO A 1 34  ? -7.779  15.022  30.700  1.00 25.05 34  A 1 
ATOM 282  C CB  . PRO A 1 34  ? -8.773  16.630  33.296  1.00 22.89 34  A 1 
ATOM 283  C CG  . PRO A 1 34  ? -10.134 16.162  32.782  1.00 23.06 34  A 1 
ATOM 284  C CD  . PRO A 1 34  ? -10.349 16.930  31.477  1.00 25.47 34  A 1 
ATOM 285  N N   . PRO A 1 35  ? -5.896  15.761  31.659  1.00 31.63 35  A 1 
ATOM 286  C CA  . PRO A 1 35  ? -5.131  14.595  31.258  1.00 33.35 35  A 1 
ATOM 287  C C   . PRO A 1 35  ? -5.563  13.424  32.143  1.00 34.14 35  A 1 
ATOM 288  O O   . PRO A 1 35  ? -5.139  13.312  33.292  1.00 33.28 35  A 1 
ATOM 289  C CB  . PRO A 1 35  ? -3.659  14.999  31.427  1.00 31.45 35  A 1 
ATOM 290  C CG  . PRO A 1 35  ? -3.693  16.023  32.558  1.00 32.84 35  A 1 
ATOM 291  C CD  . PRO A 1 35  ? -5.068  16.679  32.430  1.00 35.75 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? -6.443  12.566  31.614  1.00 38.19 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? -6.658  11.233  32.173  1.00 40.74 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? -5.317  10.496  32.199  1.00 41.03 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? -4.480  10.673  31.310  1.00 38.78 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? -7.721  10.463  31.372  1.00 39.33 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? -9.134  11.026  31.628  1.00 35.57 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? -10.243 10.259  30.886  1.00 32.36 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? -11.418 10.464  31.268  1.00 30.21 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? -9.921  9.529   29.928  1.00 33.31 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? -5.074  9.740   33.266  1.00 39.54 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? -3.795  9.105   33.617  1.00 42.29 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? -3.327  8.015   32.651  1.00 44.49 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? -3.194  6.865   33.044  1.00 41.67 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -3.060  8.360   31.398  1.00 44.22 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -2.531  7.491   30.362  1.00 46.04 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -1.020  7.608   30.253  1.00 47.85 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -0.510  8.652   29.855  1.00 45.58 38  A 1 
ATOM 309  N N   . VAL A 1 39  ? -0.319  6.539   30.585  1.00 50.53 39  A 1 
ATOM 310  C CA  . VAL A 1 39  ? 0.926   6.043   29.959  1.00 52.39 39  A 1 
ATOM 311  C C   . VAL A 1 39  ? 1.942   7.123   29.514  1.00 53.61 39  A 1 
ATOM 312  O O   . VAL A 1 39  ? 2.451   7.104   28.391  1.00 50.39 39  A 1 
ATOM 313  C CB  . VAL A 1 39  ? 0.586   5.028   28.837  1.00 49.55 39  A 1 
ATOM 314  C CG1 . VAL A 1 39  ? 1.726   4.032   28.654  1.00 45.91 39  A 1 
ATOM 315  C CG2 . VAL A 1 39  ? -0.644  4.159   29.166  1.00 47.26 39  A 1 
ATOM 316  N N   . ARG A 1 40  ? 2.305   8.081   30.365  1.00 40.70 40  A 1 
ATOM 317  C CA  . ARG A 1 40  ? 3.423   8.987   30.072  1.00 45.04 40  A 1 
ATOM 318  C C   . ARG A 1 40  ? 4.733   8.204   30.162  1.00 47.33 40  A 1 
ATOM 319  O O   . ARG A 1 40  ? 5.226   7.947   31.254  1.00 44.77 40  A 1 
ATOM 320  C CB  . ARG A 1 40  ? 3.427   10.215  31.003  1.00 42.35 40  A 1 
ATOM 321  C CG  . ARG A 1 40  ? 2.426   11.292  30.565  1.00 38.96 40  A 1 
ATOM 322  C CD  . ARG A 1 40  ? 2.576   12.539  31.450  1.00 35.27 40  A 1 
ATOM 323  N NE  . ARG A 1 40  ? 1.673   13.631  31.024  1.00 31.68 40  A 1 
ATOM 324  C CZ  . ARG A 1 40  ? 1.577   14.832  31.577  1.00 29.29 40  A 1 
ATOM 325  N NH1 . ARG A 1 40  ? 2.305   15.185  32.599  1.00 28.13 40  A 1 
ATOM 326  N NH2 . ARG A 1 40  ? 0.735   15.706  31.105  1.00 27.67 40  A 1 
ATOM 327  N N   . GLY A 1 41  ? 5.301   7.852   29.016  1.00 60.52 41  A 1 
ATOM 328  C CA  . GLY A 1 41  ? 6.662   7.313   28.898  1.00 65.43 41  A 1 
ATOM 329  C C   . GLY A 1 41  ? 6.798   5.891   28.358  1.00 70.63 41  A 1 
ATOM 330  O O   . GLY A 1 41  ? 7.937   5.481   28.138  1.00 64.10 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? 5.707   5.148   28.106  1.00 77.53 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? 5.816   3.829   27.484  1.00 84.16 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? 6.108   3.941   25.979  1.00 89.93 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? 5.548   4.784   25.277  1.00 85.79 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? 4.571   2.999   27.769  1.00 75.65 42  A 1 
ATOM 336  N N   . CYS A 1 43  ? 7.010   3.081   25.510  1.00 92.07 43  A 1 
ATOM 337  C CA  . CYS A 1 43  ? 7.269   2.857   24.095  1.00 95.19 43  A 1 
ATOM 338  C C   . CYS A 1 43  ? 6.279   1.808   23.590  1.00 96.19 43  A 1 
ATOM 339  O O   . CYS A 1 43  ? 6.194   0.736   24.188  1.00 94.83 43  A 1 
ATOM 340  C CB  . CYS A 1 43  ? 8.726   2.405   23.948  1.00 93.77 43  A 1 
ATOM 341  S SG  . CYS A 1 43  ? 9.238   2.497   22.222  1.00 91.67 43  A 1 
ATOM 342  N N   . ILE A 1 44  ? 5.517   2.107   22.540  1.00 97.63 44  A 1 
ATOM 343  C CA  . ILE A 1 44  ? 4.615   1.146   21.899  1.00 97.99 44  A 1 
ATOM 344  C C   . ILE A 1 44  ? 5.440   0.247   20.985  1.00 98.16 44  A 1 
ATOM 345  O O   . ILE A 1 44  ? 6.172   0.750   20.130  1.00 97.76 44  A 1 
ATOM 346  C CB  . ILE A 1 44  ? 3.481   1.868   21.145  1.00 97.86 44  A 1 
ATOM 347  C CG1 . ILE A 1 44  ? 2.664   2.802   22.062  1.00 96.50 44  A 1 
ATOM 348  C CG2 . ILE A 1 44  ? 2.548   0.874   20.437  1.00 96.84 44  A 1 
ATOM 349  C CD1 . ILE A 1 44  ? 2.018   2.126   23.281  1.00 92.96 44  A 1 
ATOM 350  N N   . GLU A 1 45  ? 5.319   -1.069  21.163  1.00 98.17 45  A 1 
ATOM 351  C CA  . GLU A 1 45  ? 5.980   -2.049  20.304  1.00 98.20 45  A 1 
ATOM 352  C C   . GLU A 1 45  ? 5.321   -2.090  18.923  1.00 98.41 45  A 1 
ATOM 353  O O   . GLU A 1 45  ? 4.098   -2.130  18.804  1.00 97.91 45  A 1 
ATOM 354  C CB  . GLU A 1 45  ? 5.972   -3.453  20.930  1.00 97.44 45  A 1 
ATOM 355  C CG  . GLU A 1 45  ? 6.892   -3.594  22.151  1.00 92.25 45  A 1 
ATOM 356  C CD  . GLU A 1 45  ? 6.993   -5.043  22.671  1.00 93.39 45  A 1 
ATOM 357  O OE1 . GLU A 1 45  ? 7.604   -5.261  23.740  1.00 84.89 45  A 1 
ATOM 358  O OE2 . GLU A 1 45  ? 6.499   -5.990  22.012  1.00 88.47 45  A 1 
ATOM 359  N N   . ILE A 1 46  ? 6.137   -2.125  17.871  1.00 98.41 46  A 1 
ATOM 360  C CA  . ILE A 1 46  ? 5.677   -2.254  16.492  1.00 98.54 46  A 1 
ATOM 361  C C   . ILE A 1 46  ? 6.082   -3.624  15.954  1.00 98.53 46  A 1 
ATOM 362  O O   . ILE A 1 46  ? 7.266   -3.944  15.833  1.00 98.21 46  A 1 
ATOM 363  C CB  . ILE A 1 46  ? 6.195   -1.091  15.629  1.00 98.39 46  A 1 
ATOM 364  C CG1 . ILE A 1 46  ? 5.761   0.294   16.165  1.00 97.58 46  A 1 
ATOM 365  C CG2 . ILE A 1 46  ? 5.755   -1.259  14.173  1.00 97.89 46  A 1 
ATOM 366  C CD1 . ILE A 1 46  ? 4.241   0.528   16.258  1.00 95.16 46  A 1 
ATOM 367  N N   . MET A 1 47  ? 5.075   -4.416  15.595  1.00 98.52 47  A 1 
ATOM 368  C CA  . MET A 1 47  ? 5.213   -5.711  14.944  1.00 98.47 47  A 1 
ATOM 369  C C   . MET A 1 47  ? 4.864   -5.573  13.464  1.00 98.56 47  A 1 
ATOM 370  O O   . MET A 1 47  ? 3.727   -5.254  13.123  1.00 97.82 47  A 1 
ATOM 371  C CB  . MET A 1 47  ? 4.296   -6.705  15.660  1.00 97.53 47  A 1 
ATOM 372  C CG  . MET A 1 47  ? 4.238   -8.065  14.981  1.00 93.63 47  A 1 
ATOM 373  S SD  . MET A 1 47  ? 5.850   -8.863  14.797  1.00 90.41 47  A 1 
ATOM 374  C CE  . MET A 1 47  ? 5.253   -10.565 14.733  1.00 82.87 47  A 1 
ATOM 375  N N   . ASP A 1 48  ? 5.825   -5.810  12.571  1.00 98.39 48  A 1 
ATOM 376  C CA  . ASP A 1 48  ? 5.562   -5.815  11.131  1.00 98.45 48  A 1 
ATOM 377  C C   . ASP A 1 48  ? 5.208   -7.226  10.636  1.00 98.37 48  A 1 
ATOM 378  O O   . ASP A 1 48  ? 5.938   -8.180  10.883  1.00 97.75 48  A 1 
ATOM 379  C CB  . ASP A 1 48  ? 6.742   -5.213  10.374  1.00 98.32 48  A 1 
ATOM 380  C CG  . ASP A 1 48  ? 6.423   -5.084  8.885   1.00 97.62 48  A 1 
ATOM 381  O OD1 . ASP A 1 48  ? 6.516   -6.106  8.170   1.00 92.96 48  A 1 
ATOM 382  O OD2 . ASP A 1 48  ? 6.063   -3.978  8.442   1.00 94.04 48  A 1 
ATOM 383  N N   . THR A 1 49  ? 4.099   -7.345  9.907   1.00 98.13 49  A 1 
ATOM 384  C CA  . THR A 1 49  ? 3.612   -8.609  9.329   1.00 97.93 49  A 1 
ATOM 385  C C   . THR A 1 49  ? 3.635   -8.598  7.799   1.00 97.70 49  A 1 
ATOM 386  O O   . THR A 1 49  ? 2.976   -9.404  7.152   1.00 96.49 49  A 1 
ATOM 387  C CB  . THR A 1 49  ? 2.228   -8.995  9.890   1.00 97.71 49  A 1 
ATOM 388  O OG1 . THR A 1 49  ? 1.264   -8.040  9.543   1.00 96.12 49  A 1 
ATOM 389  C CG2 . THR A 1 49  ? 2.214   -9.094  11.414  1.00 95.34 49  A 1 
ATOM 390  N N   . THR A 1 50  ? 4.416   -7.712  7.171   1.00 97.55 50  A 1 
ATOM 391  C CA  . THR A 1 50  ? 4.459   -7.529  5.707   1.00 97.26 50  A 1 
ATOM 392  C C   . THR A 1 50  ? 4.794   -8.824  4.968   1.00 96.98 50  A 1 
ATOM 393  O O   . THR A 1 50  ? 4.224   -9.085  3.913   1.00 95.84 50  A 1 
ATOM 394  C CB  . THR A 1 50  ? 5.496   -6.464  5.310   1.00 97.11 50  A 1 
ATOM 395  O OG1 . THR A 1 50  ? 5.169   -5.236  5.906   1.00 95.43 50  A 1 
ATOM 396  C CG2 . THR A 1 50  ? 5.560   -6.199  3.804   1.00 95.32 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? 5.700   -9.647  5.501   1.00 97.37 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? 6.118   -10.888 4.840   1.00 96.92 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? 5.141   -12.053 5.032   1.00 96.21 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? 5.250   -13.048 4.320   1.00 93.73 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? 7.524   -11.275 5.315   1.00 96.75 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? 8.614   -10.286 4.879   1.00 96.08 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? 9.962   -10.801 5.367   1.00 93.39 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? 8.694   -10.143 3.357   1.00 93.19 51  A 1 
ATOM 405  N N   . ARG A 1 52  ? 4.190   -11.938 5.965   1.00 96.26 52  A 1 
ATOM 406  C CA  . ARG A 1 52  ? 3.157   -12.956 6.213   1.00 95.48 52  A 1 
ATOM 407  C C   . ARG A 1 52  ? 1.798   -12.493 5.697   1.00 95.81 52  A 1 
ATOM 408  O O   . ARG A 1 52  ? 1.277   -13.106 4.767   1.00 93.69 52  A 1 
ATOM 409  C CB  . ARG A 1 52  ? 3.186   -13.356 7.700   1.00 95.02 52  A 1 
ATOM 410  C CG  . ARG A 1 52  ? 2.372   -14.619 8.022   1.00 90.01 52  A 1 
ATOM 411  C CD  . ARG A 1 52  ? 0.859   -14.410 8.214   1.00 89.30 52  A 1 
ATOM 412  N NE  . ARG A 1 52  ? 0.569   -13.572 9.396   1.00 87.65 52  A 1 
ATOM 413  C CZ  . ARG A 1 52  ? -0.579  -13.010 9.703   1.00 87.55 52  A 1 
ATOM 414  N NH1 . ARG A 1 52  ? -1.649  -13.207 9.000   1.00 77.99 52  A 1 
ATOM 415  N NH2 . ARG A 1 52  ? -0.668  -12.222 10.735  1.00 82.38 52  A 1 
ATOM 416  N N   . ASP A 1 53  ? 1.253   -11.402 6.236   1.00 95.29 53  A 1 
ATOM 417  C CA  . ASP A 1 53  ? -0.027  -10.847 5.769   1.00 94.88 53  A 1 
ATOM 418  C C   . ASP A 1 53  ? 0.089   -10.219 4.383   1.00 94.58 53  A 1 
ATOM 419  O O   . ASP A 1 53  ? -0.815  -10.336 3.568   1.00 90.39 53  A 1 
ATOM 420  C CB  . ASP A 1 53  ? -0.536  -9.757  6.724   1.00 94.51 53  A 1 
ATOM 421  C CG  . ASP A 1 53  ? -1.094  -10.321 8.017   1.00 93.60 53  A 1 
ATOM 422  O OD1 . ASP A 1 53  ? -2.060  -11.109 7.956   1.00 87.34 53  A 1 
ATOM 423  O OD2 . ASP A 1 53  ? -0.533  -10.004 9.085   1.00 88.59 53  A 1 
ATOM 424  N N   . GLY A 1 54  ? 1.186   -9.535  4.095   1.00 93.64 54  A 1 
ATOM 425  C CA  . GLY A 1 54  ? 1.362   -8.841  2.821   1.00 92.18 54  A 1 
ATOM 426  C C   . GLY A 1 54  ? 1.366   -9.788  1.623   1.00 93.21 54  A 1 
ATOM 427  O O   . GLY A 1 54  ? 0.836   -9.429  0.574   1.00 90.81 54  A 1 
ATOM 428  N N   . GLU A 1 55  ? 1.882   -11.015 1.770   1.00 91.32 55  A 1 
ATOM 429  C CA  . GLU A 1 55  ? 1.803   -12.047 0.719   1.00 91.70 55  A 1 
ATOM 430  C C   . GLU A 1 55  ? 0.390   -12.628 0.524   1.00 91.11 55  A 1 
ATOM 431  O O   . GLU A 1 55  ? 0.138   -13.308 -0.467  1.00 85.62 55  A 1 
ATOM 432  C CB  . GLU A 1 55  ? 2.805   -13.174 0.993   1.00 90.59 55  A 1 
ATOM 433  C CG  . GLU A 1 55  ? 4.240   -12.738 0.688   1.00 88.18 55  A 1 
ATOM 434  C CD  . GLU A 1 55  ? 5.211   -13.923 0.673   1.00 89.27 55  A 1 
ATOM 435  O OE1 . GLU A 1 55  ? 6.063   -14.005 -0.243  1.00 80.25 55  A 1 
ATOM 436  O OE2 . GLU A 1 55  ? 5.194   -14.761 1.601   1.00 82.92 55  A 1 
ATOM 437  N N   . GLN A 1 56  ? -0.551  -12.343 1.419   1.00 92.20 56  A 1 
ATOM 438  C CA  . GLN A 1 56  ? -1.964  -12.683 1.215   1.00 92.09 56  A 1 
ATOM 439  C C   . GLN A 1 56  ? -2.686  -11.662 0.317   1.00 92.32 56  A 1 
ATOM 440  O O   . GLN A 1 56  ? -3.808  -11.899 -0.133  1.00 86.82 56  A 1 
ATOM 441  C CB  . GLN A 1 56  ? -2.670  -12.845 2.566   1.00 90.45 56  A 1 
ATOM 442  C CG  . GLN A 1 56  ? -2.009  -13.925 3.439   1.00 88.01 56  A 1 
ATOM 443  C CD  . GLN A 1 56  ? -2.690  -14.098 4.796   1.00 83.34 56  A 1 
ATOM 444  O OE1 . GLN A 1 56  ? -3.653  -13.460 5.153   1.00 75.44 56  A 1 
ATOM 445  N NE2 . GLN A 1 56  ? -2.205  -14.980 5.640   1.00 72.41 56  A 1 
ATOM 446  N N   . THR A 1 57  ? -2.032  -10.537 -0.015  1.00 89.24 57  A 1 
ATOM 447  C CA  . THR A 1 57  ? -2.506  -9.618  -1.054  1.00 88.78 57  A 1 
ATOM 448  C C   . THR A 1 57  ? -2.455  -10.315 -2.413  1.00 89.77 57  A 1 
ATOM 449  O O   . THR A 1 57  ? -1.425  -10.845 -2.818  1.00 87.94 57  A 1 
ATOM 450  C CB  . THR A 1 57  ? -1.671  -8.333  -1.112  1.00 88.72 57  A 1 
ATOM 451  O OG1 . THR A 1 57  ? -1.565  -7.742  0.158   1.00 85.84 57  A 1 
ATOM 452  C CG2 . THR A 1 57  ? -2.285  -7.283  -2.034  1.00 83.38 57  A 1 
ATOM 453  N N   . SER A 1 58  ? -3.567  -10.287 -3.160  1.00 88.01 58  A 1 
ATOM 454  C CA  . SER A 1 58  ? -3.645  -10.944 -4.466  1.00 87.16 58  A 1 
ATOM 455  C C   . SER A 1 58  ? -2.532  -10.471 -5.408  1.00 86.85 58  A 1 
ATOM 456  O O   . SER A 1 58  ? -2.410  -9.285  -5.696  1.00 84.65 58  A 1 
ATOM 457  C CB  . SER A 1 58  ? -5.013  -10.700 -5.102  1.00 86.54 58  A 1 
ATOM 458  O OG  . SER A 1 58  ? -5.131  -11.442 -6.302  1.00 78.32 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? -1.750  -11.420 -5.919  1.00 88.99 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? -0.641  -11.157 -6.843  1.00 89.26 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? 0.682   -10.749 -6.186  1.00 91.47 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? 1.654   -10.563 -6.912  1.00 88.29 59  A 1 
ATOM 463  N N   . VAL A 1 60  ? 0.747   -10.648 -4.860  1.00 92.39 60  A 1 
ATOM 464  C CA  . VAL A 1 60  ? 1.994   -10.373 -4.135  1.00 93.43 60  A 1 
ATOM 465  C C   . VAL A 1 60  ? 2.690   -11.683 -3.768  1.00 93.61 60  A 1 
ATOM 466  O O   . VAL A 1 60  ? 2.085   -12.583 -3.198  1.00 91.35 60  A 1 
ATOM 467  C CB  . VAL A 1 60  ? 1.758   -9.491  -2.897  1.00 93.11 60  A 1 
ATOM 468  C CG1 . VAL A 1 60  ? 3.064   -9.195  -2.147  1.00 88.56 60  A 1 
ATOM 469  C CG2 . VAL A 1 60  ? 1.147   -8.148  -3.317  1.00 86.98 60  A 1 
ATOM 470  N N   . SER A 1 61  ? 3.967   -11.778 -4.094  1.00 94.10 61  A 1 
ATOM 471  C CA  . SER A 1 61  ? 4.859   -12.844 -3.640  1.00 93.92 61  A 1 
ATOM 472  C C   . SER A 1 61  ? 6.283   -12.308 -3.643  1.00 94.65 61  A 1 
ATOM 473  O O   . SER A 1 61  ? 6.686   -11.647 -4.602  1.00 93.04 61  A 1 
ATOM 474  C CB  . SER A 1 61  ? 4.751   -14.064 -4.554  1.00 92.21 61  A 1 
ATOM 475  O OG  . SER A 1 61  ? 5.628   -15.095 -4.142  1.00 84.05 61  A 1 
ATOM 476  N N   . PHE A 1 62  ? 7.039   -12.593 -2.601  1.00 93.92 62  A 1 
ATOM 477  C CA  . PHE A 1 62  ? 8.427   -12.164 -2.470  1.00 94.00 62  A 1 
ATOM 478  C C   . PHE A 1 62  ? 9.389   -13.332 -2.716  1.00 94.02 62  A 1 
ATOM 479  O O   . PHE A 1 62  ? 9.238   -14.424 -2.167  1.00 92.55 62  A 1 
ATOM 480  C CB  . PHE A 1 62  ? 8.649   -11.517 -1.100  1.00 94.28 62  A 1 
ATOM 481  C CG  . PHE A 1 62  ? 7.762   -10.316 -0.812  1.00 95.05 62  A 1 
ATOM 482  C CD1 . PHE A 1 62  ? 7.908   -9.130  -1.553  1.00 92.26 62  A 1 
ATOM 483  C CD2 . PHE A 1 62  ? 6.787   -10.385 0.203   1.00 92.52 62  A 1 
ATOM 484  C CE1 . PHE A 1 62  ? 7.083   -8.019  -1.284  1.00 92.30 62  A 1 
ATOM 485  C CE2 . PHE A 1 62  ? 5.964   -9.274  0.474   1.00 91.77 62  A 1 
ATOM 486  C CZ  . PHE A 1 62  ? 6.109   -8.090  -0.270  1.00 94.45 62  A 1 
ATOM 487  N N   . ALA A 1 63  ? 10.435  -13.090 -3.499  1.00 94.15 63  A 1 
ATOM 488  C CA  . ALA A 1 63  ? 11.532  -14.038 -3.621  1.00 94.04 63  A 1 
ATOM 489  C C   . ALA A 1 63  ? 12.329  -14.131 -2.304  1.00 94.52 63  A 1 
ATOM 490  O O   . ALA A 1 63  ? 12.362  -13.204 -1.498  1.00 94.15 63  A 1 
ATOM 491  C CB  . ALA A 1 63  ? 12.418  -13.629 -4.804  1.00 93.74 63  A 1 
ATOM 492  N N   . ALA A 1 64  ? 13.047  -15.236 -2.092  1.00 93.50 64  A 1 
ATOM 493  C CA  . ALA A 1 64  ? 13.810  -15.451 -0.855  1.00 94.03 64  A 1 
ATOM 494  C C   . ALA A 1 64  ? 14.822  -14.326 -0.541  1.00 94.96 64  A 1 
ATOM 495  O O   . ALA A 1 64  ? 15.031  -13.975 0.620   1.00 94.27 64  A 1 
ATOM 496  C CB  . ALA A 1 64  ? 14.521  -16.806 -0.965  1.00 93.45 64  A 1 
ATOM 497  N N   . GLU A 1 65  ? 15.446  -13.741 -1.572  1.00 92.62 65  A 1 
ATOM 498  C CA  . GLU A 1 65  ? 16.360  -12.599 -1.415  1.00 93.73 65  A 1 
ATOM 499  C C   . GLU A 1 65  ? 15.627  -11.308 -1.036  1.00 94.40 65  A 1 
ATOM 500  O O   . GLU A 1 65  ? 16.125  -10.531 -0.221  1.00 92.99 65  A 1 
ATOM 501  C CB  . GLU A 1 65  ? 17.148  -12.356 -2.712  1.00 92.91 65  A 1 
ATOM 502  C CG  . GLU A 1 65  ? 17.998  -13.539 -3.194  1.00 86.77 65  A 1 
ATOM 503  C CD  . GLU A 1 65  ? 19.001  -14.049 -2.156  1.00 81.31 65  A 1 
ATOM 504  O OE1 . GLU A 1 65  ? 19.379  -15.238 -2.241  1.00 71.66 65  A 1 
ATOM 505  O OE2 . GLU A 1 65  ? 19.399  -13.331 -1.209  1.00 72.11 65  A 1 
ATOM 506  N N   . GLU A 1 66  ? 14.444  -11.090 -1.603  1.00 94.09 66  A 1 
ATOM 507  C CA  . GLU A 1 66  ? 13.602  -9.932  -1.301  1.00 94.31 66  A 1 
ATOM 508  C C   . GLU A 1 66  ? 13.090  -10.007 0.138   1.00 95.04 66  A 1 
ATOM 509  O O   . GLU A 1 66  ? 13.219  -9.031  0.875   1.00 94.71 66  A 1 
ATOM 510  C CB  . GLU A 1 66  ? 12.427  -9.860  -2.283  1.00 94.20 66  A 1 
ATOM 511  C CG  . GLU A 1 66  ? 12.886  -9.633  -3.727  1.00 92.75 66  A 1 
ATOM 512  C CD  . GLU A 1 66  ? 11.751  -9.781  -4.746  1.00 92.89 66  A 1 
ATOM 513  O OE1 . GLU A 1 66  ? 11.894  -9.206  -5.842  1.00 84.43 66  A 1 
ATOM 514  O OE2 . GLU A 1 66  ? 10.803  -10.548 -4.457  1.00 85.91 66  A 1 
ATOM 515  N N   . LYS A 1 67  ? 12.627  -11.193 0.587   1.00 96.82 67  A 1 
ATOM 516  C CA  . LYS A 1 67  ? 12.230  -11.428 1.987   1.00 96.91 67  A 1 
ATOM 517  C C   . LYS A 1 67  ? 13.362  -11.092 2.954   1.00 97.41 67  A 1 
ATOM 518  O O   . LYS A 1 67  ? 13.162  -10.334 3.902   1.00 97.19 67  A 1 
ATOM 519  C CB  . LYS A 1 67  ? 11.767  -12.880 2.208   1.00 96.36 67  A 1 
ATOM 520  C CG  . LYS A 1 67  ? 10.462  -13.200 1.469   1.00 94.59 67  A 1 
ATOM 521  C CD  . LYS A 1 67  ? 9.814   -14.490 1.989   1.00 92.04 67  A 1 
ATOM 522  C CE  . LYS A 1 67  ? 8.458   -14.676 1.314   1.00 87.49 67  A 1 
ATOM 523  N NZ  . LYS A 1 67  ? 7.560   -15.583 2.060   1.00 82.04 67  A 1 
ATOM 524  N N   . LEU A 1 68  ? 14.568  -11.596 2.696   1.00 95.36 68  A 1 
ATOM 525  C CA  . LEU A 1 68  ? 15.730  -11.279 3.527   1.00 96.12 68  A 1 
ATOM 526  C C   . LEU A 1 68  ? 16.060  -9.778  3.503   1.00 96.55 68  A 1 
ATOM 527  O O   . LEU A 1 68  ? 16.345  -9.198  4.549   1.00 96.37 68  A 1 
ATOM 528  C CB  . LEU A 1 68  ? 16.927  -12.135 3.076   1.00 96.25 68  A 1 
ATOM 529  C CG  . LEU A 1 68  ? 18.217  -11.846 3.872   1.00 95.26 68  A 1 
ATOM 530  C CD1 . LEU A 1 68  ? 18.075  -12.146 5.366   1.00 89.83 68  A 1 
ATOM 531  C CD2 . LEU A 1 68  ? 19.363  -12.688 3.328   1.00 91.07 68  A 1 
ATOM 532  N N   . SER A 1 69  ? 16.009  -9.146  2.330   1.00 95.50 69  A 1 
ATOM 533  C CA  . SER A 1 69  ? 16.225  -7.701  2.191   1.00 95.36 69  A 1 
ATOM 534  C C   . SER A 1 69  ? 15.207  -6.898  3.006   1.00 95.74 69  A 1 
ATOM 535  O O   . SER A 1 69  ? 15.602  -6.013  3.764   1.00 95.40 69  A 1 
ATOM 536  C CB  . SER A 1 69  ? 16.160  -7.308  0.712   1.00 95.15 69  A 1 
ATOM 537  O OG  . SER A 1 69  ? 16.508  -5.948  0.547   1.00 86.78 69  A 1 
ATOM 538  N N   . ILE A 1 70  ? 13.919  -7.252  2.925   1.00 96.78 70  A 1 
ATOM 539  C CA  . ILE A 1 70  ? 12.843  -6.605  3.688   1.00 96.92 70  A 1 
ATOM 540  C C   . ILE A 1 70  ? 13.087  -6.760  5.192   1.00 97.38 70  A 1 
ATOM 541  O O   . ILE A 1 70  ? 13.075  -5.760  5.906   1.00 97.41 70  A 1 
ATOM 542  C CB  . ILE A 1 70  ? 11.460  -7.141  3.247   1.00 96.89 70  A 1 
ATOM 543  C CG1 . ILE A 1 70  ? 11.134  -6.667  1.810   1.00 96.05 70  A 1 
ATOM 544  C CG2 . ILE A 1 70  ? 10.350  -6.671  4.208   1.00 96.12 70  A 1 
ATOM 545  C CD1 . ILE A 1 70  ? 9.960   -7.412  1.158   1.00 94.01 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? 13.390  -7.966  5.684   1.00 97.52 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? 13.679  -8.184  7.119   1.00 97.87 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? 14.833  -7.308  7.609   1.00 98.02 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? 14.735  -6.693  8.672   1.00 97.81 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? 13.981  -9.665  7.412   1.00 97.59 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? 14.473  -9.903  8.846   1.00 94.76 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? 12.719  -10.506 7.237   1.00 93.99 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 15.915  -7.209  6.830   1.00 97.80 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 17.059  -6.346  7.162   1.00 97.54 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 16.654  -4.881  7.251   1.00 97.59 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 16.985  -4.217  8.229   1.00 96.76 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 18.170  -6.522  6.124   1.00 96.77 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 18.862  -7.887  6.254   1.00 84.59 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 19.913  -8.066  5.163   1.00 82.98 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 20.985  -7.072  5.328   1.00 71.90 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 21.873  -6.710  4.431   1.00 65.13 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 21.946  -7.275  3.253   1.00 58.28 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 22.707  -5.748  4.725   1.00 53.93 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? 15.906  -4.389  6.265   1.00 96.88 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? 15.416  -3.009  6.252   1.00 96.52 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? 14.510  -2.715  7.453   1.00 97.22 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? 14.652  -1.672  8.095   1.00 96.66 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? 14.660  -2.764  4.936   1.00 96.08 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? 15.562  -2.714  3.686   1.00 92.48 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? 14.693  -2.778  2.434   1.00 88.02 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? 16.390  -1.431  3.637   1.00 89.23 73  A 1 
ATOM 572  N N   . LEU A 1 74  ? 13.614  -3.653  7.782   1.00 97.73 74  A 1 
ATOM 573  C CA  . LEU A 1 74  ? 12.690  -3.517  8.905   1.00 97.93 74  A 1 
ATOM 574  C C   . LEU A 1 74  ? 13.423  -3.467  10.249  1.00 98.07 74  A 1 
ATOM 575  O O   . LEU A 1 74  ? 13.174  -2.559  11.043  1.00 97.84 74  A 1 
ATOM 576  C CB  . LEU A 1 74  ? 11.672  -4.670  8.866   1.00 98.02 74  A 1 
ATOM 577  C CG  . LEU A 1 74  ? 10.641  -4.586  7.724   1.00 97.40 74  A 1 
ATOM 578  C CD1 . LEU A 1 74  ? 9.791   -5.855  7.710   1.00 95.99 74  A 1 
ATOM 579  C CD2 . LEU A 1 74  ? 9.711   -3.384  7.875   1.00 95.85 74  A 1 
ATOM 580  N N   . LEU A 1 75  ? 14.353  -4.391  10.506  1.00 97.63 75  A 1 
ATOM 581  C CA  . LEU A 1 75  ? 15.007  -4.515  11.812  1.00 97.69 75  A 1 
ATOM 582  C C   . LEU A 1 75  ? 16.211  -3.578  11.993  1.00 97.36 75  A 1 
ATOM 583  O O   . LEU A 1 75  ? 16.388  -3.013  13.073  1.00 96.52 75  A 1 
ATOM 584  C CB  . LEU A 1 75  ? 15.404  -5.980  12.050  1.00 97.86 75  A 1 
ATOM 585  C CG  . LEU A 1 75  ? 14.221  -6.955  12.200  1.00 97.57 75  A 1 
ATOM 586  C CD1 . LEU A 1 75  ? 14.759  -8.374  12.372  1.00 95.82 75  A 1 
ATOM 587  C CD2 . LEU A 1 75  ? 13.353  -6.636  13.420  1.00 95.94 75  A 1 
ATOM 588  N N   . GLU A 1 76  ? 17.043  -3.388  10.966  1.00 97.42 76  A 1 
ATOM 589  C CA  . GLU A 1 76  ? 18.291  -2.618  11.087  1.00 96.86 76  A 1 
ATOM 590  C C   . GLU A 1 76  ? 18.115  -1.137  10.727  1.00 96.79 76  A 1 
ATOM 591  O O   . GLU A 1 76  ? 18.700  -0.264  11.383  1.00 95.38 76  A 1 
ATOM 592  C CB  . GLU A 1 76  ? 19.415  -3.231  10.230  1.00 96.38 76  A 1 
ATOM 593  C CG  . GLU A 1 76  ? 19.779  -4.669  10.631  1.00 94.37 76  A 1 
ATOM 594  C CD  . GLU A 1 76  ? 21.002  -5.211  9.871   1.00 92.15 76  A 1 
ATOM 595  O OE1 . GLU A 1 76  ? 21.777  -5.971  10.489  1.00 83.40 76  A 1 
ATOM 596  O OE2 . GLU A 1 76  ? 21.161  -4.918  8.658   1.00 84.48 76  A 1 
ATOM 597  N N   . GLU A 1 77  ? 17.307  -0.823  9.702   1.00 97.19 77  A 1 
ATOM 598  C CA  . GLU A 1 77  ? 17.135  0.560   9.246   1.00 96.72 77  A 1 
ATOM 599  C C   . GLU A 1 77  ? 15.887  1.218   9.828   1.00 97.16 77  A 1 
ATOM 600  O O   . GLU A 1 77  ? 15.988  2.300   10.427  1.00 95.85 77  A 1 
ATOM 601  C CB  . GLU A 1 77  ? 17.115  0.661   7.714   1.00 95.75 77  A 1 
ATOM 602  C CG  . GLU A 1 77  ? 18.423  0.210   7.057   1.00 91.92 77  A 1 
ATOM 603  C CD  . GLU A 1 77  ? 18.559  0.721   5.616   1.00 88.91 77  A 1 
ATOM 604  O OE1 . GLU A 1 77  ? 19.026  -0.041  4.757   1.00 79.46 77  A 1 
ATOM 605  O OE2 . GLU A 1 77  ? 18.277  1.935   5.400   1.00 80.54 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? 14.723  0.584   9.654   1.00 97.19 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? 13.448  1.116   10.131  1.00 97.47 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? 13.291  0.945   11.648  1.00 97.72 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? 12.654  1.777   12.283  1.00 97.05 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? 12.301  0.464   9.339   1.00 97.25 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? 10.930  1.114   9.565   1.00 95.30 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? 10.904  2.583   9.144   1.00 92.19 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? 9.881   0.380   8.736   1.00 92.77 78  A 1 
ATOM 614  N N   . LYS A 1 79  ? 13.925  -0.088  12.228  1.00 97.57 79  A 1 
ATOM 615  C CA  . LYS A 1 79  ? 13.951  -0.386  13.666  1.00 97.78 79  A 1 
ATOM 616  C C   . LYS A 1 79  ? 12.578  -0.709  14.260  1.00 98.14 79  A 1 
ATOM 617  O O   . LYS A 1 79  ? 12.266  -0.259  15.367  1.00 97.35 79  A 1 
ATOM 618  C CB  . LYS A 1 79  ? 14.679  0.712   14.450  1.00 97.34 79  A 1 
ATOM 619  C CG  . LYS A 1 79  ? 16.080  1.004   13.922  1.00 95.52 79  A 1 
ATOM 620  C CD  . LYS A 1 79  ? 16.757  1.995   14.862  1.00 89.57 79  A 1 
ATOM 621  C CE  . LYS A 1 79  ? 18.188  2.224   14.394  1.00 83.85 79  A 1 
ATOM 622  N NZ  . LYS A 1 79  ? 18.929  3.029   15.389  1.00 71.53 79  A 1 
ATOM 623  N N   . VAL A 1 80  ? 11.768  -1.495  13.542  1.00 98.23 80  A 1 
ATOM 624  C CA  . VAL A 1 80  ? 10.606  -2.145  14.158  1.00 98.30 80  A 1 
ATOM 625  C C   . VAL A 1 80  ? 11.073  -3.131  15.233  1.00 98.20 80  A 1 
ATOM 626  O O   . VAL A 1 80  ? 12.208  -3.625  15.193  1.00 97.71 80  A 1 
ATOM 627  C CB  . VAL A 1 80  ? 9.675   -2.826  13.137  1.00 97.99 80  A 1 
ATOM 628  C CG1 . VAL A 1 80  ? 9.218   -1.829  12.070  1.00 96.33 80  A 1 
ATOM 629  C CG2 . VAL A 1 80  ? 10.309  -4.043  12.455  1.00 95.54 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? 10.215  -3.403  16.204  1.00 98.26 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? 10.583  -4.241  17.346  1.00 98.14 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? 10.644  -5.717  16.958  1.00 98.15 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? 11.566  -6.422  17.381  1.00 97.43 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? 9.606   -3.985  18.494  1.00 98.08 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? 9.679   -2.517  18.916  1.00 97.71 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? 10.657  -2.155  19.601  1.00 93.39 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? 8.810   -1.730  18.476  1.00 94.13 81  A 1 
ATOM 638  N N   . ARG A 1 82  ? 9.700   -6.162  16.112  1.00 98.20 82  A 1 
ATOM 639  C CA  . ARG A 1 82  ? 9.508   -7.562  15.716  1.00 98.18 82  A 1 
ATOM 640  C C   . ARG A 1 82  ? 9.000   -7.668  14.280  1.00 98.48 82  A 1 
ATOM 641  O O   . ARG A 1 82  ? 8.391   -6.731  13.762  1.00 98.08 82  A 1 
ATOM 642  C CB  . ARG A 1 82  ? 8.528   -8.232  16.699  1.00 97.07 82  A 1 
ATOM 643  C CG  . ARG A 1 82  ? 8.968   -8.139  18.172  1.00 95.06 82  A 1 
ATOM 644  C CD  . ARG A 1 82  ? 7.978   -8.813  19.107  1.00 93.92 82  A 1 
ATOM 645  N NE  . ARG A 1 82  ? 6.722   -8.058  19.274  1.00 90.77 82  A 1 
ATOM 646  C CZ  . ARG A 1 82  ? 5.487   -8.533  19.232  1.00 91.86 82  A 1 
ATOM 647  N NH1 . ARG A 1 82  ? 5.205   -9.759  18.905  1.00 82.35 82  A 1 
ATOM 648  N NH2 . ARG A 1 82  ? 4.483   -7.779  19.543  1.00 83.85 82  A 1 
ATOM 649  N N   . VAL A 1 83  ? 9.232   -8.825  13.644  1.00 98.40 83  A 1 
ATOM 650  C CA  . VAL A 1 83  ? 8.733   -9.145  12.297  1.00 98.52 83  A 1 
ATOM 651  C C   . VAL A 1 83  ? 8.160   -10.559 12.253  1.00 98.56 83  A 1 
ATOM 652  O O   . VAL A 1 83  ? 8.816   -11.513 12.673  1.00 98.06 83  A 1 
ATOM 653  C CB  . VAL A 1 83  ? 9.799   -8.953  11.202  1.00 98.10 83  A 1 
ATOM 654  C CG1 . VAL A 1 83  ? 10.246  -7.490  11.090  1.00 93.95 83  A 1 
ATOM 655  C CG2 . VAL A 1 83  ? 11.063  -9.796  11.398  1.00 93.16 83  A 1 
ATOM 656  N N   . GLU A 1 84  ? 6.954   -10.712 11.711  1.00 98.23 84  A 1 
ATOM 657  C CA  . GLU A 1 84  ? 6.369   -12.014 11.390  1.00 98.16 84  A 1 
ATOM 658  C C   . GLU A 1 84  ? 6.624   -12.332 9.918   1.00 97.96 84  A 1 
ATOM 659  O O   . GLU A 1 84  ? 6.178   -11.615 9.025   1.00 97.07 84  A 1 
ATOM 660  C CB  . GLU A 1 84  ? 4.883   -12.049 11.750  1.00 97.97 84  A 1 
ATOM 661  C CG  . GLU A 1 84  ? 4.308   -13.460 11.613  1.00 96.87 84  A 1 
ATOM 662  C CD  . GLU A 1 84  ? 2.848   -13.521 12.074  1.00 97.20 84  A 1 
ATOM 663  O OE1 . GLU A 1 84  ? 2.567   -14.174 13.094  1.00 93.17 84  A 1 
ATOM 664  O OE2 . GLU A 1 84  ? 1.981   -12.943 11.390  1.00 94.00 84  A 1 
ATOM 665  N N   . VAL A 1 85  ? 7.391   -13.398 9.664   1.00 98.14 85  A 1 
ATOM 666  C CA  . VAL A 1 85  ? 7.975   -13.614 8.330   1.00 97.86 85  A 1 
ATOM 667  C C   . VAL A 1 85  ? 7.291   -14.704 7.510   1.00 97.39 85  A 1 
ATOM 668  O O   . VAL A 1 85  ? 7.508   -14.762 6.303   1.00 95.85 85  A 1 
ATOM 669  C CB  . VAL A 1 85  ? 9.497   -13.840 8.397   1.00 97.53 85  A 1 
ATOM 670  C CG1 . VAL A 1 85  ? 10.211  -12.661 9.073   1.00 95.74 85  A 1 
ATOM 671  C CG2 . VAL A 1 85  ? 9.893   -15.125 9.122   1.00 95.47 85  A 1 
ATOM 672  N N   . ALA A 1 86  ? 6.510   -15.582 8.141   1.00 97.49 86  A 1 
ATOM 673  C CA  . ALA A 1 86  ? 5.825   -16.686 7.471   1.00 97.36 86  A 1 
ATOM 674  C C   . ALA A 1 86  ? 4.779   -17.360 8.367   1.00 97.56 86  A 1 
ATOM 675  O O   . ALA A 1 86  ? 4.805   -17.228 9.594   1.00 96.95 86  A 1 
ATOM 676  C CB  . ALA A 1 86  ? 6.875   -17.732 7.069   1.00 96.83 86  A 1 
ATOM 677  N N   . SER A 1 87  ? 3.944   -18.199 7.750   1.00 97.20 87  A 1 
ATOM 678  C CA  . SER A 1 87  ? 3.182   -19.253 8.424   1.00 96.81 87  A 1 
ATOM 679  C C   . SER A 1 87  ? 3.900   -20.602 8.293   1.00 96.73 87  A 1 
ATOM 680  O O   . SER A 1 87  ? 4.453   -20.929 7.240   1.00 95.50 87  A 1 
ATOM 681  C CB  . SER A 1 87  ? 1.768   -19.358 7.855   1.00 95.99 87  A 1 
ATOM 682  O OG  . SER A 1 87  ? 1.095   -18.116 7.913   1.00 90.77 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? 3.891   -21.413 9.351   1.00 96.77 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? 4.500   -22.741 9.329   1.00 96.73 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? 3.831   -23.660 8.287   1.00 96.13 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? 2.617   -23.636 8.093   1.00 93.13 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? 4.452   -23.340 10.740  1.00 96.34 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? 4.631   -24.507 7.655   1.00 95.53 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? 4.166   -25.602 6.777   1.00 94.81 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? 3.484   -25.179 5.465   1.00 94.54 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? 2.789   -25.993 4.863   1.00 88.80 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? 3.288   -26.586 7.578   1.00 93.89 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? 3.976   -27.156 8.837   1.00 91.82 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? 2.983   -27.952 9.692   1.00 89.15 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? 2.376   -29.059 8.938   1.00 84.72 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? 1.241   -29.674 9.230   1.00 78.63 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? 0.556   -29.382 10.297  1.00 71.15 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? 0.778   -30.599 8.439   1.00 72.88 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? 3.701   -23.947 4.985   1.00 94.04 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? 3.099   -23.464 3.726   1.00 92.77 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? 3.718   -24.143 2.500   1.00 92.50 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? 3.001   -24.698 1.673   1.00 88.28 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? 3.192   -21.929 3.629   1.00 90.52 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? 2.676   -21.393 2.288   1.00 83.82 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? 2.362   -21.277 4.737   1.00 84.66 90  A 1 
ATOM 706  N N   . SER A 1 91  ? 5.048   -24.099 2.357   1.00 93.46 91  A 1 
ATOM 707  C CA  . SER A 1 91  ? 5.748   -24.711 1.224   1.00 93.67 91  A 1 
ATOM 708  C C   . SER A 1 91  ? 7.230   -24.973 1.514   1.00 94.58 91  A 1 
ATOM 709  O O   . SER A 1 91  ? 7.812   -24.432 2.451   1.00 94.42 91  A 1 
ATOM 710  C CB  . SER A 1 91  ? 5.600   -23.830 -0.026  1.00 92.77 91  A 1 
ATOM 711  O OG  . SER A 1 91  ? 6.440   -22.696 0.032   1.00 91.02 91  A 1 
ATOM 712  N N   . GLU A 1 92  ? 7.874   -25.760 0.649   1.00 94.75 92  A 1 
ATOM 713  C CA  . GLU A 1 92  ? 9.328   -25.993 0.683   1.00 95.18 92  A 1 
ATOM 714  C C   . GLU A 1 92  ? 10.135  -24.730 0.323   1.00 95.71 92  A 1 
ATOM 715  O O   . GLU A 1 92  ? 11.235  -24.507 0.830   1.00 94.98 92  A 1 
ATOM 716  C CB  . GLU A 1 92  ? 9.629   -27.145 -0.288  1.00 94.48 92  A 1 
ATOM 717  C CG  . GLU A 1 92  ? 11.113  -27.549 -0.377  1.00 84.36 92  A 1 
ATOM 718  C CD  . GLU A 1 92  ? 11.730  -28.011 0.951   1.00 80.77 92  A 1 
ATOM 719  O OE1 . GLU A 1 92  ? 12.981  -27.927 1.022   1.00 72.46 92  A 1 
ATOM 720  O OE2 . GLU A 1 92  ? 10.974  -28.442 1.842   1.00 73.74 92  A 1 
ATOM 721  N N   . GLY A 1 93  ? 9.592   -23.876 -0.546  1.00 94.73 93  A 1 
ATOM 722  C CA  . GLY A 1 93  ? 10.192  -22.576 -0.869  1.00 94.31 93  A 1 
ATOM 723  C C   . GLY A 1 93  ? 10.196  -21.635 0.334   1.00 95.26 93  A 1 
ATOM 724  O O   . GLY A 1 93  ? 11.212  -20.997 0.621   1.00 94.48 93  A 1 
ATOM 725  N N   . GLU A 1 94  ? 9.090   -21.621 1.089   1.00 95.22 94  A 1 
ATOM 726  C CA  . GLU A 1 94  ? 8.956   -20.856 2.327   1.00 95.62 94  A 1 
ATOM 727  C C   . GLU A 1 94  ? 9.931   -21.349 3.394   1.00 96.74 94  A 1 
ATOM 728  O O   . GLU A 1 94  ? 10.673  -20.562 3.967   1.00 96.09 94  A 1 
ATOM 729  C CB  . GLU A 1 94  ? 7.502   -20.947 2.811   1.00 94.13 94  A 1 
ATOM 730  C CG  . GLU A 1 94  ? 7.150   -19.864 3.848   1.00 85.58 94  A 1 
ATOM 731  C CD  . GLU A 1 94  ? 7.260   -18.444 3.274   1.00 86.83 94  A 1 
ATOM 732  O OE1 . GLU A 1 94  ? 7.358   -17.490 4.065   1.00 76.84 94  A 1 
ATOM 733  O OE2 . GLU A 1 94  ? 7.336   -18.284 2.035   1.00 77.90 94  A 1 
ATOM 734  N N   . PHE A 1 95  ? 10.035  -22.666 3.555   1.00 96.66 95  A 1 
ATOM 735  C CA  . PHE A 1 95  ? 10.981  -23.294 4.475   1.00 97.13 95  A 1 
ATOM 736  C C   . PHE A 1 95  ? 12.431  -22.836 4.230   1.00 97.43 95  A 1 
ATOM 737  O O   . PHE A 1 95  ? 13.141  -22.440 5.157   1.00 97.24 95  A 1 
ATOM 738  C CB  . PHE A 1 95  ? 10.850  -24.811 4.321   1.00 96.94 95  A 1 
ATOM 739  C CG  . PHE A 1 95  ? 11.683  -25.596 5.306   1.00 96.93 95  A 1 
ATOM 740  C CD1 . PHE A 1 95  ? 12.996  -25.959 4.986   1.00 94.74 95  A 1 
ATOM 741  C CD2 . PHE A 1 95  ? 11.124  -25.970 6.539   1.00 95.32 95  A 1 
ATOM 742  C CE1 . PHE A 1 95  ? 13.754  -26.694 5.912   1.00 94.44 95  A 1 
ATOM 743  C CE2 . PHE A 1 95  ? 11.876  -26.709 7.459   1.00 94.44 95  A 1 
ATOM 744  C CZ  . PHE A 1 95  ? 13.192  -27.070 7.147   1.00 95.62 95  A 1 
ATOM 745  N N   . LYS A 1 96  ? 12.872  -22.830 2.971   1.00 97.10 96  A 1 
ATOM 746  C CA  . LYS A 1 96  ? 14.220  -22.371 2.596   1.00 96.98 96  A 1 
ATOM 747  C C   . LYS A 1 96  ? 14.418  -20.878 2.848   1.00 97.38 96  A 1 
ATOM 748  O O   . LYS A 1 96  ? 15.477  -20.476 3.338   1.00 96.99 96  A 1 
ATOM 749  C CB  . LYS A 1 96  ? 14.486  -22.699 1.124   1.00 96.58 96  A 1 
ATOM 750  C CG  . LYS A 1 96  ? 14.664  -24.208 0.915   1.00 93.34 96  A 1 
ATOM 751  C CD  . LYS A 1 96  ? 14.755  -24.548 -0.575  1.00 88.58 96  A 1 
ATOM 752  C CE  . LYS A 1 96  ? 14.781  -26.067 -0.706  1.00 82.68 96  A 1 
ATOM 753  N NZ  . LYS A 1 96  ? 14.645  -26.520 -2.106  1.00 73.13 96  A 1 
ATOM 754  N N   . SER A 1 97  ? 13.398  -20.062 2.543   1.00 96.81 97  A 1 
ATOM 755  C CA  . SER A 1 97  ? 13.436  -18.610 2.737   1.00 96.88 97  A 1 
ATOM 756  C C   . SER A 1 97  ? 13.555  -18.254 4.220   1.00 97.59 97  A 1 
ATOM 757  O O   . SER A 1 97  ? 14.457  -17.514 4.612   1.00 97.28 97  A 1 
ATOM 758  C CB  . SER A 1 97  ? 12.191  -17.960 2.125   1.00 95.96 97  A 1 
ATOM 759  O OG  . SER A 1 97  ? 12.121  -18.279 0.746   1.00 87.16 97  A 1 
ATOM 760  N N   . VAL A 1 98  ? 12.714  -18.859 5.064   1.00 97.59 98  A 1 
ATOM 761  C CA  . VAL A 1 98  ? 12.725  -18.638 6.515   1.00 98.04 98  A 1 
ATOM 762  C C   . VAL A 1 98  ? 14.019  -19.142 7.149   1.00 98.26 98  A 1 
ATOM 763  O O   . VAL A 1 98  ? 14.600  -18.439 7.972   1.00 98.15 98  A 1 
ATOM 764  C CB  . VAL A 1 98  ? 11.500  -19.278 7.177   1.00 97.86 98  A 1 
ATOM 765  C CG1 . VAL A 1 98  ? 11.539  -19.103 8.699   1.00 96.29 98  A 1 
ATOM 766  C CG2 . VAL A 1 98  ? 10.219  -18.606 6.674   1.00 95.62 98  A 1 
ATOM 767  N N   . ARG A 1 99  ? 14.545  -20.289 6.727   1.00 98.06 99  A 1 
ATOM 768  C CA  . ARG A 1 99  ? 15.847  -20.787 7.197   1.00 98.14 99  A 1 
ATOM 769  C C   . ARG A 1 99  ? 16.970  -19.783 6.921   1.00 98.22 99  A 1 
ATOM 770  O O   . ARG A 1 99  ? 17.814  -19.551 7.790   1.00 97.69 99  A 1 
ATOM 771  C CB  . ARG A 1 99  ? 16.129  -22.159 6.568   1.00 97.63 99  A 1 
ATOM 772  C CG  . ARG A 1 99  ? 17.466  -22.740 7.052   1.00 94.53 99  A 1 
ATOM 773  C CD  . ARG A 1 99  ? 17.701  -24.139 6.498   1.00 92.55 99  A 1 
ATOM 774  N NE  . ARG A 1 99  ? 16.926  -25.152 7.232   1.00 84.79 99  A 1 
ATOM 775  C CZ  . ARG A 1 99  ? 16.813  -26.432 6.935   1.00 79.05 99  A 1 
ATOM 776  N NH1 . ARG A 1 99  ? 17.268  -26.928 5.819   1.00 69.31 99  A 1 
ATOM 777  N NH2 . ARG A 1 99  ? 16.249  -27.254 7.775   1.00 69.15 99  A 1 
ATOM 778  N N   . LYS A 1 100 ? 16.973  -19.154 5.752   1.00 97.74 100 A 1 
ATOM 779  C CA  . LYS A 1 100 ? 17.942  -18.113 5.399   1.00 97.47 100 A 1 
ATOM 780  C C   . LYS A 1 100 ? 17.797  -16.868 6.281   1.00 97.99 100 A 1 
ATOM 781  O O   . LYS A 1 100 ? 18.801  -16.351 6.775   1.00 97.47 100 A 1 
ATOM 782  C CB  . LYS A 1 100 ? 17.799  -17.804 3.902   1.00 96.42 100 A 1 
ATOM 783  C CG  . LYS A 1 100 ? 18.901  -16.852 3.436   1.00 86.99 100 A 1 
ATOM 784  C CD  . LYS A 1 100 ? 18.845  -16.631 1.921   1.00 85.53 100 A 1 
ATOM 785  C CE  . LYS A 1 100 ? 19.990  -15.693 1.556   1.00 76.66 100 A 1 
ATOM 786  N NZ  . LYS A 1 100 ? 20.113  -15.509 0.108   1.00 68.92 100 A 1 
ATOM 787  N N   . ILE A 1 101 ? 16.563  -16.430 6.530   1.00 97.57 101 A 1 
ATOM 788  C CA  . ILE A 1 101 ? 16.258  -15.320 7.447   1.00 97.92 101 A 1 
ATOM 789  C C   . ILE A 1 101 ? 16.720  -15.654 8.871   1.00 98.20 101 A 1 
ATOM 790  O O   . ILE A 1 101 ? 17.415  -14.849 9.490   1.00 98.05 101 A 1 
ATOM 791  C CB  . ILE A 1 101 ? 14.751  -14.980 7.395   1.00 97.84 101 A 1 
ATOM 792  C CG1 . ILE A 1 101 ? 14.380  -14.380 6.018   1.00 97.10 101 A 1 
ATOM 793  C CG2 . ILE A 1 101 ? 14.365  -14.003 8.519   1.00 97.18 101 A 1 
ATOM 794  C CD1 . ILE A 1 101 ? 12.869  -14.348 5.745   1.00 95.18 101 A 1 
ATOM 795  N N   . ALA A 1 102 ? 16.414  -16.850 9.378   1.00 98.17 102 A 1 
ATOM 796  C CA  . ALA A 1 102 ? 16.807  -17.290 10.716  1.00 98.18 102 A 1 
ATOM 797  C C   . ALA A 1 102 ? 18.335  -17.335 10.896  1.00 98.16 102 A 1 
ATOM 798  O O   . ALA A 1 102 ? 18.854  -16.901 11.925  1.00 97.69 102 A 1 
ATOM 799  C CB  . ALA A 1 102 ? 16.173  -18.661 10.974  1.00 98.02 102 A 1 
ATOM 800  N N   . GLN A 1 103 ? 19.066  -17.803 9.887   1.00 98.14 103 A 1 
ATOM 801  C CA  . GLN A 1 103 ? 20.535  -17.796 9.884   1.00 97.96 103 A 1 
ATOM 802  C C   . GLN A 1 103 ? 21.099  -16.374 9.947   1.00 98.01 103 A 1 
ATOM 803  O O   . GLN A 1 103 ? 21.990  -16.099 10.752  1.00 97.53 103 A 1 
ATOM 804  C CB  . GLN A 1 103 ? 21.057  -18.497 8.623   1.00 97.66 103 A 1 
ATOM 805  C CG  . GLN A 1 103 ? 20.909  -20.023 8.699   1.00 92.83 103 A 1 
ATOM 806  C CD  . GLN A 1 103 ? 21.271  -20.715 7.385   1.00 90.88 103 A 1 
ATOM 807  O OE1 . GLN A 1 103 ? 21.604  -20.114 6.374   1.00 83.97 103 A 1 
ATOM 808  N NE2 . GLN A 1 103 ? 21.230  -22.025 7.346   1.00 80.85 103 A 1 
ATOM 809  N N   . TRP A 1 104 ? 20.559  -15.460 9.137   1.00 97.60 104 A 1 
ATOM 810  C CA  . TRP A 1 104 ? 20.943  -14.054 9.169   1.00 97.61 104 A 1 
ATOM 811  C C   . TRP A 1 104 ? 20.626  -13.420 10.529  1.00 97.83 104 A 1 
ATOM 812  O O   . TRP A 1 104 ? 21.506  -12.815 11.140  1.00 97.55 104 A 1 
ATOM 813  C CB  . TRP A 1 104 ? 20.266  -13.304 8.012   1.00 97.59 104 A 1 
ATOM 814  C CG  . TRP A 1 104 ? 20.422  -11.821 8.102   1.00 97.23 104 A 1 
ATOM 815  C CD1 . TRP A 1 104 ? 21.488  -11.110 7.683   1.00 96.37 104 A 1 
ATOM 816  C CD2 . TRP A 1 104 ? 19.546  -10.874 8.779   1.00 97.47 104 A 1 
ATOM 817  N NE1 . TRP A 1 104 ? 21.341  -9.797  8.065   1.00 96.39 104 A 1 
ATOM 818  C CE2 . TRP A 1 104 ? 20.178  -9.597  8.765   1.00 96.95 104 A 1 
ATOM 819  C CE3 . TRP A 1 104 ? 18.305  -10.977 9.438   1.00 96.67 104 A 1 
ATOM 820  C CZ2 . TRP A 1 104 ? 19.623  -8.482  9.419   1.00 96.18 104 A 1 
ATOM 821  C CZ3 . TRP A 1 104 ? 17.733  -9.860  10.083  1.00 95.78 104 A 1 
ATOM 822  C CH2 . TRP A 1 104 ? 18.394  -8.619  10.085  1.00 95.10 104 A 1 
ATOM 823  N N   . ALA A 1 105 ? 19.412  -13.628 11.044  1.00 97.78 105 A 1 
ATOM 824  C CA  . ALA A 1 105 ? 18.974  -13.075 12.322  1.00 97.71 105 A 1 
ATOM 825  C C   . ALA A 1 105 ? 19.838  -13.571 13.491  1.00 97.72 105 A 1 
ATOM 826  O O   . ALA A 1 105 ? 20.195  -12.798 14.375  1.00 97.37 105 A 1 
ATOM 827  C CB  . ALA A 1 105 ? 17.502  -13.441 12.513  1.00 97.67 105 A 1 
ATOM 828  N N   . LYS A 1 106 ? 20.246  -14.840 13.461  1.00 97.79 106 A 1 
ATOM 829  C CA  . LYS A 1 106 ? 21.175  -15.409 14.442  1.00 97.63 106 A 1 
ATOM 830  C C   . LYS A 1 106 ? 22.543  -14.732 14.398  1.00 97.69 106 A 1 
ATOM 831  O O   . LYS A 1 106 ? 23.098  -14.440 15.450  1.00 96.85 106 A 1 
ATOM 832  C CB  . LYS A 1 106 ? 21.280  -16.922 14.215  1.00 97.19 106 A 1 
ATOM 833  C CG  . LYS A 1 106 ? 22.124  -17.607 15.298  1.00 93.33 106 A 1 
ATOM 834  C CD  . LYS A 1 106 ? 22.152  -19.122 15.070  1.00 89.16 106 A 1 
ATOM 835  C CE  . LYS A 1 106 ? 23.006  -19.797 16.147  1.00 80.26 106 A 1 
ATOM 836  N NZ  . LYS A 1 106 ? 23.067  -21.266 15.945  1.00 72.14 106 A 1 
ATOM 837  N N   . ALA A 1 107 ? 23.069  -14.470 13.212  1.00 97.05 107 A 1 
ATOM 838  C CA  . ALA A 1 107 ? 24.359  -13.803 13.039  1.00 96.99 107 A 1 
ATOM 839  C C   . ALA A 1 107 ? 24.342  -12.326 13.478  1.00 97.16 107 A 1 
ATOM 840  O O   . ALA A 1 107 ? 25.378  -11.806 13.876  1.00 95.95 107 A 1 
ATOM 841  C CB  . ALA A 1 107 ? 24.782  -13.954 11.574  1.00 96.96 107 A 1 
ATOM 842  N N   . HIS A 1 108 ? 23.174  -11.676 13.454  1.00 97.04 108 A 1 
ATOM 843  C CA  . HIS A 1 108 ? 23.004  -10.250 13.770  1.00 96.83 108 A 1 
ATOM 844  C C   . HIS A 1 108 ? 22.332  -9.994  15.130  1.00 96.89 108 A 1 
ATOM 845  O O   . HIS A 1 108 ? 22.039  -8.852  15.469  1.00 95.47 108 A 1 
ATOM 846  C CB  . HIS A 1 108 ? 22.272  -9.559  12.608  1.00 96.90 108 A 1 
ATOM 847  C CG  . HIS A 1 108 ? 23.064  -9.585  11.319  1.00 97.12 108 A 1 
ATOM 848  N ND1 . HIS A 1 108 ? 23.226  -10.676 10.506  1.00 85.81 108 A 1 
ATOM 849  C CD2 . HIS A 1 108 ? 23.799  -8.569  10.768  1.00 87.85 108 A 1 
ATOM 850  C CE1 . HIS A 1 108 ? 24.046  -10.343 9.500   1.00 89.81 108 A 1 
ATOM 851  N NE2 . HIS A 1 108 ? 24.417  -9.060  9.608   1.00 92.12 108 A 1 
ATOM 852  N N   . GLY A 1 109 ? 22.077  -11.034 15.939  1.00 97.00 109 A 1 
ATOM 853  C CA  . GLY A 1 109 ? 21.470  -10.886 17.267  1.00 96.93 109 A 1 
ATOM 854  C C   . GLY A 1 109 ? 19.970  -10.562 17.249  1.00 97.20 109 A 1 
ATOM 855  O O   . GLY A 1 109 ? 19.463  -9.988  18.206  1.00 95.53 109 A 1 
ATOM 856  N N   . HIS A 1 110 ? 19.250  -10.941 16.205  1.00 97.13 110 A 1 
ATOM 857  C CA  . HIS A 1 110 ? 17.820  -10.668 16.005  1.00 97.23 110 A 1 
ATOM 858  C C   . HIS A 1 110 ? 16.929  -11.919 16.091  1.00 97.46 110 A 1 
ATOM 859  O O   . HIS A 1 110 ? 15.769  -11.875 15.705  1.00 96.57 110 A 1 
ATOM 860  C CB  . HIS A 1 110 ? 17.634  -9.925  14.670  1.00 97.07 110 A 1 
ATOM 861  C CG  . HIS A 1 110 ? 18.257  -8.552  14.651  1.00 97.37 110 A 1 
ATOM 862  N ND1 . HIS A 1 110 ? 18.148  -7.590  15.632  1.00 90.72 110 A 1 
ATOM 863  C CD2 . HIS A 1 110 ? 19.019  -8.022  13.647  1.00 91.67 110 A 1 
ATOM 864  C CE1 . HIS A 1 110 ? 18.835  -6.513  15.229  1.00 92.19 110 A 1 
ATOM 865  N NE2 . HIS A 1 110 ? 19.371  -6.729  14.024  1.00 93.54 110 A 1 
ATOM 866  N N   . SER A 1 111 ? 17.446  -13.053 16.569  1.00 97.10 111 A 1 
ATOM 867  C CA  . SER A 1 111 ? 16.692  -14.325 16.518  1.00 96.97 111 A 1 
ATOM 868  C C   . SER A 1 111 ? 15.399  -14.349 17.343  1.00 97.21 111 A 1 
ATOM 869  O O   . SER A 1 111 ? 14.539  -15.180 17.086  1.00 95.38 111 A 1 
ATOM 870  C CB  . SER A 1 111 ? 17.534  -15.489 17.016  1.00 95.38 111 A 1 
ATOM 871  O OG  . SER A 1 111 ? 18.818  -15.529 16.445  1.00 87.31 111 A 1 
ATOM 872  N N   . ASP A 1 112 ? 15.303  -13.509 18.372  1.00 97.85 112 A 1 
ATOM 873  C CA  . ASP A 1 112 ? 14.133  -13.305 19.228  1.00 97.72 112 A 1 
ATOM 874  C C   . ASP A 1 112 ? 13.108  -12.331 18.622  1.00 98.11 112 A 1 
ATOM 875  O O   . ASP A 1 112 ? 11.992  -12.226 19.121  1.00 97.14 112 A 1 
ATOM 876  C CB  . ASP A 1 112 ? 14.628  -12.804 20.599  1.00 96.45 112 A 1 
ATOM 877  C CG  . ASP A 1 112 ? 15.515  -11.546 20.535  1.00 90.40 112 A 1 
ATOM 878  O OD1 . ASP A 1 112 ? 16.432  -11.515 19.675  1.00 82.41 112 A 1 
ATOM 879  O OD2 . ASP A 1 112 ? 15.334  -10.666 21.398  1.00 82.61 112 A 1 
ATOM 880  N N   . LYS A 1 113 ? 13.461  -11.661 17.529  1.00 97.88 113 A 1 
ATOM 881  C CA  . LYS A 1 113 ? 12.601  -10.735 16.782  1.00 98.19 113 A 1 
ATOM 882  C C   . LYS A 1 113 ? 11.950  -11.359 15.548  1.00 98.39 113 A 1 
ATOM 883  O O   . LYS A 1 113 ? 11.128  -10.707 14.915  1.00 97.92 113 A 1 
ATOM 884  C CB  . LYS A 1 113 ? 13.407  -9.503  16.365  1.00 98.06 113 A 1 
ATOM 885  C CG  . LYS A 1 113 ? 14.046  -8.781  17.550  1.00 97.53 113 A 1 
ATOM 886  C CD  . LYS A 1 113 ? 14.638  -7.466  17.054  1.00 95.98 113 A 1 
ATOM 887  C CE  . LYS A 1 113 ? 15.160  -6.639  18.223  1.00 92.23 113 A 1 
ATOM 888  N NZ  . LYS A 1 113 ? 15.347  -5.240  17.782  1.00 84.88 113 A 1 
ATOM 889  N N   . ILE A 1 114 ? 12.350  -12.580 15.176  1.00 98.43 114 A 1 
ATOM 890  C CA  . ILE A 1 114 ? 11.775  -13.312 14.044  1.00 98.53 114 A 1 
ATOM 891  C C   . ILE A 1 114 ? 10.679  -14.232 14.568  1.00 98.58 114 A 1 
ATOM 892  O O   . ILE A 1 114 ? 10.967  -15.191 15.288  1.00 98.19 114 A 1 
ATOM 893  C CB  . ILE A 1 114 ? 12.843  -14.109 13.269  1.00 98.14 114 A 1 
ATOM 894  C CG1 . ILE A 1 114 ? 14.060  -13.262 12.835  1.00 96.23 114 A 1 
ATOM 895  C CG2 . ILE A 1 114 ? 12.212  -14.792 12.043  1.00 97.11 114 A 1 
ATOM 896  C CD1 . ILE A 1 114 ? 13.736  -12.029 11.981  1.00 91.98 114 A 1 
ATOM 897  N N   . GLU A 1 115 ? 9.442   -13.961 14.184  1.00 98.50 115 A 1 
ATOM 898  C CA  . GLU A 1 115 ? 8.264   -14.694 14.633  1.00 98.50 115 A 1 
ATOM 899  C C   . GLU A 1 115 ? 7.618   -15.460 13.475  1.00 98.48 115 A 1 
ATOM 900  O O   . GLU A 1 115 ? 7.634   -15.026 12.318  1.00 97.93 115 A 1 
ATOM 901  C CB  . GLU A 1 115 ? 7.276   -13.754 15.352  1.00 98.33 115 A 1 
ATOM 902  C CG  . GLU A 1 115 ? 7.945   -12.934 16.476  1.00 97.73 115 A 1 
ATOM 903  C CD  . GLU A 1 115 ? 6.971   -12.191 17.402  1.00 97.66 115 A 1 
ATOM 904  O OE1 . GLU A 1 115 ? 7.456   -11.545 18.359  1.00 94.41 115 A 1 
ATOM 905  O OE2 . GLU A 1 115 ? 5.742   -12.237 17.204  1.00 95.32 115 A 1 
ATOM 906  N N   . ILE A 1 116 ? 7.076   -16.645 13.786  1.00 98.55 116 A 1 
ATOM 907  C CA  . ILE A 1 116 ? 6.421   -17.530 12.821  1.00 98.59 116 A 1 
ATOM 908  C C   . ILE A 1 116 ? 5.015   -17.847 13.313  1.00 98.62 116 A 1 
ATOM 909  O O   . ILE A 1 116 ? 4.844   -18.291 14.452  1.00 98.31 116 A 1 
ATOM 910  C CB  . ILE A 1 116 ? 7.226   -18.827 12.611  1.00 98.24 116 A 1 
ATOM 911  C CG1 . ILE A 1 116 ? 8.700   -18.590 12.217  1.00 96.27 116 A 1 
ATOM 912  C CG2 . ILE A 1 116 ? 6.544   -19.730 11.562  1.00 97.24 116 A 1 
ATOM 913  C CD1 . ILE A 1 116 ? 8.903   -17.890 10.874  1.00 90.15 116 A 1 
ATOM 914  N N   . LEU A 1 117 ? 4.021   -17.685 12.442  1.00 98.40 117 A 1 
ATOM 915  C CA  . LEU A 1 117 ? 2.669   -18.141 12.725  1.00 98.21 117 A 1 
ATOM 916  C C   . LEU A 1 117 ? 2.629   -19.676 12.722  1.00 98.19 117 A 1 
ATOM 917  O O   . LEU A 1 117 ? 2.924   -20.322 11.717  1.00 97.53 117 A 1 
ATOM 918  C CB  . LEU A 1 117 ? 1.695   -17.525 11.706  1.00 97.82 117 A 1 
ATOM 919  C CG  . LEU A 1 117 ? 0.216   -17.791 12.035  1.00 96.40 117 A 1 
ATOM 920  C CD1 . LEU A 1 117 ? -0.243  -17.001 13.262  1.00 91.31 117 A 1 
ATOM 921  C CD2 . LEU A 1 117 ? -0.666  -17.379 10.860  1.00 91.42 117 A 1 
ATOM 922  N N   . GLY A 1 118 ? 2.262   -20.258 13.857  1.00 98.10 118 A 1 
ATOM 923  C CA  . GLY A 1 118 ? 2.080   -21.695 14.049  1.00 98.09 118 A 1 
ATOM 924  C C   . GLY A 1 118 ? 0.633   -22.044 14.382  1.00 98.21 118 A 1 
ATOM 925  O O   . GLY A 1 118 ? -0.171  -21.182 14.722  1.00 97.54 118 A 1 
ATOM 926  N N   . PHE A 1 119 ? 0.300   -23.324 14.333  1.00 98.13 119 A 1 
ATOM 927  C CA  . PHE A 1 119 ? -1.055  -23.833 14.548  1.00 97.96 119 A 1 
ATOM 928  C C   . PHE A 1 119 ? -1.127  -24.753 15.766  1.00 98.06 119 A 1 
ATOM 929  O O   . PHE A 1 119 ? -0.129  -25.353 16.174  1.00 97.31 119 A 1 
ATOM 930  C CB  . PHE A 1 119 ? -1.540  -24.533 13.273  1.00 97.46 119 A 1 
ATOM 931  C CG  . PHE A 1 119 ? -1.483  -23.657 12.037  1.00 97.17 119 A 1 
ATOM 932  C CD1 . PHE A 1 119 ? -2.531  -22.760 11.753  1.00 95.09 119 A 1 
ATOM 933  C CD2 . PHE A 1 119 ? -0.356  -23.701 11.194  1.00 95.52 119 A 1 
ATOM 934  C CE1 . PHE A 1 119 ? -2.449  -21.913 10.632  1.00 94.53 119 A 1 
ATOM 935  C CE2 . PHE A 1 119 ? -0.275  -22.851 10.074  1.00 94.37 119 A 1 
ATOM 936  C CZ  . PHE A 1 119 ? -1.323  -21.958 9.793   1.00 95.06 119 A 1 
ATOM 937  N N   . VAL A 1 120 ? -2.325  -24.901 16.340  1.00 97.80 120 A 1 
ATOM 938  C CA  . VAL A 1 120 ? -2.604  -25.896 17.388  1.00 97.76 120 A 1 
ATOM 939  C C   . VAL A 1 120 ? -2.779  -27.272 16.732  1.00 97.54 120 A 1 
ATOM 940  O O   . VAL A 1 120 ? -3.887  -27.798 16.604  1.00 96.17 120 A 1 
ATOM 941  C CB  . VAL A 1 120 ? -3.802  -25.483 18.275  1.00 97.43 120 A 1 
ATOM 942  C CG1 . VAL A 1 120 ? -3.939  -26.424 19.479  1.00 95.55 120 A 1 
ATOM 943  C CG2 . VAL A 1 120 ? -3.631  -24.066 18.835  1.00 95.20 120 A 1 
ATOM 944  N N   . ASP A 1 121 ? -1.672  -27.840 16.262  1.00 97.20 121 A 1 
ATOM 945  C CA  . ASP A 1 121 ? -1.600  -29.071 15.464  1.00 96.70 121 A 1 
ATOM 946  C C   . ASP A 1 121 ? -0.671  -30.136 16.078  1.00 96.64 121 A 1 
ATOM 947  O O   . ASP A 1 121 ? -0.040  -30.929 15.376  1.00 94.08 121 A 1 
ATOM 948  C CB  . ASP A 1 121 ? -1.255  -28.714 14.004  1.00 95.88 121 A 1 
ATOM 949  C CG  . ASP A 1 121 ? 0.140   -28.117 13.790  1.00 96.09 121 A 1 
ATOM 950  O OD1 . ASP A 1 121 ? 0.888   -27.898 14.767  1.00 94.42 121 A 1 
ATOM 951  O OD2 . ASP A 1 121 ? 0.487   -27.871 12.610  1.00 93.64 121 A 1 
ATOM 952  N N   . GLY A 1 122 ? -0.599  -30.147 17.406  1.00 95.00 122 A 1 
ATOM 953  C CA  . GLY A 1 122 ? 0.339   -30.981 18.150  1.00 94.46 122 A 1 
ATOM 954  C C   . GLY A 1 122 ? 1.756   -30.422 18.039  1.00 95.29 122 A 1 
ATOM 955  O O   . GLY A 1 122 ? 2.005   -29.284 18.423  1.00 92.66 122 A 1 
ATOM 956  N N   . ASN A 1 123 ? 2.681   -31.209 17.504  1.00 96.43 123 A 1 
ATOM 957  C CA  . ASN A 1 123 ? 4.076   -30.785 17.373  1.00 96.73 123 A 1 
ATOM 958  C C   . ASN A 1 123 ? 4.446   -30.319 15.961  1.00 97.57 123 A 1 
ATOM 959  O O   . ASN A 1 123 ? 5.531   -29.784 15.787  1.00 96.48 123 A 1 
ATOM 960  C CB  . ASN A 1 123 ? 4.995   -31.922 17.850  1.00 94.75 123 A 1 
ATOM 961  C CG  . ASN A 1 123 ? 4.926   -32.166 19.346  1.00 91.95 123 A 1 
ATOM 962  O OD1 . ASN A 1 123 ? 4.450   -31.366 20.135  1.00 84.67 123 A 1 
ATOM 963  N ND2 . ASN A 1 123 ? 5.425   -33.289 19.794  1.00 83.25 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? 3.576   -30.484 14.964  1.00 97.50 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? 3.956   -30.328 13.562  1.00 97.64 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? 4.463   -28.915 13.220  1.00 97.95 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? 5.503   -28.773 12.577  1.00 97.16 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? 2.759   -30.736 12.699  1.00 97.13 124 A 1 
ATOM 969  N N   . SER A 1 125 ? 3.775   -27.862 13.691  1.00 97.80 125 A 1 
ATOM 970  C CA  . SER A 1 125 ? 4.246   -26.481 13.530  1.00 97.92 125 A 1 
ATOM 971  C C   . SER A 1 125 ? 5.526   -26.218 14.329  1.00 98.17 125 A 1 
ATOM 972  O O   . SER A 1 125 ? 6.444   -25.585 13.817  1.00 97.92 125 A 1 
ATOM 973  C CB  . SER A 1 125 ? 3.164   -25.486 13.952  1.00 97.53 125 A 1 
ATOM 974  O OG  . SER A 1 125 ? 2.079   -25.542 13.052  1.00 95.27 125 A 1 
ATOM 975  N N   . LEU A 1 126 ? 5.628   -26.732 15.558  1.00 97.90 126 A 1 
ATOM 976  C CA  . LEU A 1 126 ? 6.826   -26.565 16.390  1.00 98.11 126 A 1 
ATOM 977  C C   . LEU A 1 126 ? 8.055   -27.257 15.785  1.00 98.16 126 A 1 
ATOM 978  O O   . LEU A 1 126 ? 9.152   -26.704 15.847  1.00 97.77 126 A 1 
ATOM 979  C CB  . LEU A 1 126 ? 6.585   -27.111 17.806  1.00 98.05 126 A 1 
ATOM 980  C CG  . LEU A 1 126 ? 5.465   -26.440 18.614  1.00 97.58 126 A 1 
ATOM 981  C CD1 . LEU A 1 126 ? 5.463   -27.057 20.019  1.00 95.57 126 A 1 
ATOM 982  C CD2 . LEU A 1 126 ? 5.651   -24.930 18.749  1.00 95.97 126 A 1 
ATOM 983  N N   . ASP A 1 127 ? 7.879   -28.443 15.210  1.00 98.10 127 A 1 
ATOM 984  C CA  . ASP A 1 127 ? 8.940   -29.170 14.507  1.00 98.00 127 A 1 
ATOM 985  C C   . ASP A 1 127 ? 9.445   -28.340 13.323  1.00 98.15 127 A 1 
ATOM 986  O O   . ASP A 1 127 ? 10.635  -28.041 13.248  1.00 97.66 127 A 1 
ATOM 987  C CB  . ASP A 1 127 ? 8.439   -30.556 14.048  1.00 97.68 127 A 1 
ATOM 988  C CG  . ASP A 1 127 ? 8.100   -31.516 15.201  1.00 96.89 127 A 1 
ATOM 989  O OD1 . ASP A 1 127 ? 8.634   -31.331 16.317  1.00 93.99 127 A 1 
ATOM 990  O OD2 . ASP A 1 127 ? 7.290   -32.446 14.988  1.00 94.11 127 A 1 
ATOM 991  N N   . TRP A 1 128 ? 8.533   -27.848 12.480  1.00 98.04 128 A 1 
ATOM 992  C CA  . TRP A 1 128 ? 8.876   -27.002 11.341  1.00 98.05 128 A 1 
ATOM 993  C C   . TRP A 1 128 ? 9.623   -25.727 11.756  1.00 98.12 128 A 1 
ATOM 994  O O   . TRP A 1 128 ? 10.662  -25.404 11.178  1.00 97.69 128 A 1 
ATOM 995  C CB  . TRP A 1 128 ? 7.587   -26.668 10.580  1.00 97.87 128 A 1 
ATOM 996  C CG  . TRP A 1 128 ? 7.787   -25.991 9.261   1.00 97.73 128 A 1 
ATOM 997  C CD1 . TRP A 1 128 ? 7.771   -26.606 8.058   1.00 97.11 128 A 1 
ATOM 998  C CD2 . TRP A 1 128 ? 8.012   -24.574 8.980   1.00 97.80 128 A 1 
ATOM 999  N NE1 . TRP A 1 128 ? 7.962   -25.676 7.058   1.00 96.96 128 A 1 
ATOM 1000 C CE2 . TRP A 1 128 ? 8.115   -24.410 7.567   1.00 97.42 128 A 1 
ATOM 1001 C CE3 . TRP A 1 128 ? 8.128   -23.414 9.772   1.00 97.36 128 A 1 
ATOM 1002 C CZ2 . TRP A 1 128 ? 8.324   -23.156 6.969   1.00 96.93 128 A 1 
ATOM 1003 C CZ3 . TRP A 1 128 ? 8.345   -22.150 9.179   1.00 96.66 128 A 1 
ATOM 1004 C CH2 . TRP A 1 128 ? 8.441   -22.025 7.785   1.00 96.39 128 A 1 
ATOM 1005 N N   . ILE A 1 129 ? 9.142   -25.018 12.791  1.00 98.16 129 A 1 
ATOM 1006 C CA  . ILE A 1 129 ? 9.773   -23.787 13.299  1.00 98.24 129 A 1 
ATOM 1007 C C   . ILE A 1 129 ? 11.169  -24.075 13.867  1.00 98.21 129 A 1 
ATOM 1008 O O   . ILE A 1 129 ? 12.106  -23.304 13.648  1.00 97.81 129 A 1 
ATOM 1009 C CB  . ILE A 1 129 ? 8.849   -23.100 14.337  1.00 98.20 129 A 1 
ATOM 1010 C CG1 . ILE A 1 129 ? 7.540   -22.624 13.667  1.00 97.66 129 A 1 
ATOM 1011 C CG2 . ILE A 1 129 ? 9.549   -21.890 14.983  1.00 97.56 129 A 1 
ATOM 1012 C CD1 . ILE A 1 129 ? 6.445   -22.199 14.651  1.00 96.20 129 A 1 
ATOM 1013 N N   . THR A 1 130 ? 11.330  -25.196 14.566  1.00 98.06 130 A 1 
ATOM 1014 C CA  . THR A 1 130 ? 12.636  -25.639 15.082  1.00 97.77 130 A 1 
ATOM 1015 C C   . THR A 1 130 ? 13.599  -25.955 13.933  1.00 97.90 130 A 1 
ATOM 1016 O O   . THR A 1 130 ? 14.742  -25.494 13.941  1.00 97.34 130 A 1 
ATOM 1017 C CB  . THR A 1 130 ? 12.478  -26.871 15.987  1.00 96.99 130 A 1 
ATOM 1018 O OG1 . THR A 1 130 ? 11.587  -26.604 17.044  1.00 90.67 130 A 1 
ATOM 1019 C CG2 . THR A 1 130 ? 13.797  -27.297 16.628  1.00 89.45 130 A 1 
ATOM 1020 N N   . ASP A 1 131 ? 13.135  -26.668 12.912  1.00 97.78 131 A 1 
ATOM 1021 C CA  . ASP A 1 131 ? 13.945  -27.106 11.770  1.00 97.81 131 A 1 
ATOM 1022 C C   . ASP A 1 131 ? 14.434  -25.943 10.893  1.00 98.00 131 A 1 
ATOM 1023 O O   . ASP A 1 131 ? 15.529  -26.015 10.316  1.00 97.24 131 A 1 
ATOM 1024 C CB  . ASP A 1 131 ? 13.128  -28.084 10.912  1.00 97.39 131 A 1 
ATOM 1025 C CG  . ASP A 1 131 ? 12.971  -29.483 11.518  1.00 95.48 131 A 1 
ATOM 1026 O OD1 . ASP A 1 131 ? 13.719  -29.812 12.467  1.00 91.44 131 A 1 
ATOM 1027 O OD2 . ASP A 1 131 ? 12.166  -30.250 10.938  1.00 91.35 131 A 1 
ATOM 1028 N N   . VAL A 1 132 ? 13.662  -24.852 10.794  1.00 97.92 132 A 1 
ATOM 1029 C CA  . VAL A 1 132 ? 14.116  -23.621 10.117  1.00 97.95 132 A 1 
ATOM 1030 C C   . VAL A 1 132 ? 15.070  -22.789 10.974  1.00 98.11 132 A 1 
ATOM 1031 O O   . VAL A 1 132 ? 15.792  -21.951 10.441  1.00 97.45 132 A 1 
ATOM 1032 C CB  . VAL A 1 132 ? 12.963  -22.752 9.570   1.00 97.32 132 A 1 
ATOM 1033 C CG1 . VAL A 1 132 ? 12.170  -23.500 8.505   1.00 92.61 132 A 1 
ATOM 1034 C CG2 . VAL A 1 132 ? 12.013  -22.241 10.647  1.00 91.17 132 A 1 
ATOM 1035 N N   . GLY A 1 133 ? 15.143  -23.053 12.290  1.00 97.75 133 A 1 
ATOM 1036 C CA  . GLY A 1 133 ? 16.039  -22.367 13.223  1.00 97.64 133 A 1 
ATOM 1037 C C   . GLY A 1 133 ? 15.445  -21.124 13.893  1.00 97.87 133 A 1 
ATOM 1038 O O   . GLY A 1 133 ? 16.199  -20.329 14.463  1.00 96.55 133 A 1 
ATOM 1039 N N   . CYS A 1 134 ? 14.120  -20.946 13.849  1.00 97.81 134 A 1 
ATOM 1040 C CA  . CYS A 1 134 ? 13.397  -19.917 14.599  1.00 97.77 134 A 1 
ATOM 1041 C C   . CYS A 1 134 ? 13.060  -20.399 16.018  1.00 97.50 134 A 1 
ATOM 1042 O O   . CYS A 1 134 ? 13.047  -21.596 16.306  1.00 96.37 134 A 1 
ATOM 1043 C CB  . CYS A 1 134 ? 12.149  -19.483 13.819  1.00 97.64 134 A 1 
ATOM 1044 S SG  . CYS A 1 134 ? 12.654  -18.593 12.323  1.00 96.77 134 A 1 
ATOM 1045 N N   . ARG A 1 135 ? 12.793  -19.449 16.915  1.00 97.63 135 A 1 
ATOM 1046 C CA  . ARG A 1 135 ? 12.533  -19.736 18.334  1.00 97.28 135 A 1 
ATOM 1047 C C   . ARG A 1 135 ? 11.320  -19.005 18.922  1.00 97.96 135 A 1 
ATOM 1048 O O   . ARG A 1 135 ? 11.094  -19.102 20.124  1.00 96.62 135 A 1 
ATOM 1049 C CB  . ARG A 1 135 ? 13.809  -19.482 19.155  1.00 94.36 135 A 1 
ATOM 1050 C CG  . ARG A 1 135 ? 14.169  -17.991 19.238  1.00 87.88 135 A 1 
ATOM 1051 C CD  . ARG A 1 135 ? 15.341  -17.750 20.183  1.00 85.73 135 A 1 
ATOM 1052 N NE  . ARG A 1 135 ? 16.582  -17.408 19.471  1.00 75.74 135 A 1 
ATOM 1053 C CZ  . ARG A 1 135 ? 17.745  -17.171 20.047  1.00 67.00 135 A 1 
ATOM 1054 N NH1 . ARG A 1 135 ? 17.922  -17.317 21.324  1.00 61.66 135 A 1 
ATOM 1055 N NH2 . ARG A 1 135 ? 18.764  -16.753 19.358  1.00 56.30 135 A 1 
ATOM 1056 N N   . VAL A 1 136 ? 10.572  -18.266 18.110  1.00 98.17 136 A 1 
ATOM 1057 C CA  . VAL A 1 136 ? 9.343   -17.585 18.529  1.00 98.45 136 A 1 
ATOM 1058 C C   . VAL A 1 136 ? 8.183   -18.094 17.683  1.00 98.54 136 A 1 
ATOM 1059 O O   . VAL A 1 136 ? 8.264   -18.092 16.455  1.00 98.20 136 A 1 
ATOM 1060 C CB  . VAL A 1 136 ? 9.450   -16.049 18.451  1.00 98.27 136 A 1 
ATOM 1061 C CG1 . VAL A 1 136 ? 8.246   -15.404 19.146  1.00 97.09 136 A 1 
ATOM 1062 C CG2 . VAL A 1 136 ? 10.732  -15.520 19.107  1.00 96.66 136 A 1 
ATOM 1063 N N   . VAL A 1 137 ? 7.122   -18.554 18.343  1.00 98.51 137 A 1 
ATOM 1064 C CA  . VAL A 1 137 ? 5.887   -19.001 17.701  1.00 98.60 137 A 1 
ATOM 1065 C C   . VAL A 1 137 ? 4.733   -18.088 18.084  1.00 98.66 137 A 1 
ATOM 1066 O O   . VAL A 1 137 ? 4.479   -17.859 19.268  1.00 98.39 137 A 1 
ATOM 1067 C CB  . VAL A 1 137 ? 5.592   -20.486 17.986  1.00 98.24 137 A 1 
ATOM 1068 C CG1 . VAL A 1 137 ? 5.422   -20.835 19.473  1.00 96.31 137 A 1 
ATOM 1069 C CG2 . VAL A 1 137 ? 4.344   -20.968 17.235  1.00 94.66 137 A 1 
ATOM 1070 N N   . ASN A 1 138 ? 4.004   -17.630 17.075  1.00 98.55 138 A 1 
ATOM 1071 C CA  . ASN A 1 138 ? 2.700   -17.004 17.202  1.00 98.50 138 A 1 
ATOM 1072 C C   . ASN A 1 138 ? 1.644   -18.094 17.015  1.00 98.43 138 A 1 
ATOM 1073 O O   . ASN A 1 138 ? 1.386   -18.548 15.903  1.00 97.71 138 A 1 
ATOM 1074 C CB  . ASN A 1 138 ? 2.603   -15.873 16.170  1.00 98.33 138 A 1 
ATOM 1075 C CG  . ASN A 1 138 ? 3.573   -14.743 16.459  1.00 97.91 138 A 1 
ATOM 1076 O OD1 . ASN A 1 138 ? 4.043   -14.564 17.577  1.00 93.07 138 A 1 
ATOM 1077 N ND2 . ASN A 1 138 ? 3.901   -13.955 15.468  1.00 93.52 138 A 1 
ATOM 1078 N N   . LEU A 1 139 ? 1.081   -18.583 18.116  1.00 98.42 139 A 1 
ATOM 1079 C CA  . LEU A 1 139 ? 0.190   -19.737 18.112  1.00 98.38 139 A 1 
ATOM 1080 C C   . LEU A 1 139 ? -1.245  -19.306 17.796  1.00 98.40 139 A 1 
ATOM 1081 O O   . LEU A 1 139 ? -1.906  -18.675 18.627  1.00 97.65 139 A 1 
ATOM 1082 C CB  . LEU A 1 139 ? 0.322   -20.465 19.462  1.00 97.94 139 A 1 
ATOM 1083 C CG  . LEU A 1 139 ? -0.450  -21.792 19.511  1.00 95.65 139 A 1 
ATOM 1084 C CD1 . LEU A 1 139 ? 0.112   -22.816 18.518  1.00 92.70 139 A 1 
ATOM 1085 C CD2 . LEU A 1 139 ? -0.349  -22.384 20.919  1.00 93.62 139 A 1 
ATOM 1086 N N   . LEU A 1 140 ? -1.736  -19.676 16.616  1.00 98.25 140 A 1 
ATOM 1087 C CA  . LEU A 1 140 ? -3.075  -19.338 16.150  1.00 97.94 140 A 1 
ATOM 1088 C C   . LEU A 1 140 ? -4.142  -20.173 16.871  1.00 97.95 140 A 1 
ATOM 1089 O O   . LEU A 1 140 ? -4.260  -21.383 16.673  1.00 97.05 140 A 1 
ATOM 1090 C CB  . LEU A 1 140 ? -3.146  -19.498 14.621  1.00 97.49 140 A 1 
ATOM 1091 C CG  . LEU A 1 140 ? -4.417  -18.891 14.001  1.00 95.69 140 A 1 
ATOM 1092 C CD1 . LEU A 1 140 ? -4.407  -17.362 14.084  1.00 90.75 140 A 1 
ATOM 1093 C CD2 . LEU A 1 140 ? -4.515  -19.282 12.528  1.00 90.97 140 A 1 
ATOM 1094 N N   . CYS A 1 141 ? -4.940  -19.501 17.693  1.00 98.12 141 A 1 
ATOM 1095 C CA  . CYS A 1 141 ? -6.025  -20.046 18.508  1.00 97.91 141 A 1 
ATOM 1096 C C   . CYS A 1 141 ? -7.365  -19.438 18.074  1.00 97.74 141 A 1 
ATOM 1097 O O   . CYS A 1 141 ? -7.397  -18.386 17.436  1.00 96.35 141 A 1 
ATOM 1098 C CB  . CYS A 1 141 ? -5.731  -19.730 19.979  1.00 97.40 141 A 1 
ATOM 1099 S SG  . CYS A 1 141 ? -4.130  -20.440 20.471  1.00 94.98 141 A 1 
ATOM 1100 N N   . LYS A 1 142 ? -8.500  -20.056 18.436  1.00 97.87 142 A 1 
ATOM 1101 C CA  . LYS A 1 142 ? -9.831  -19.509 18.105  1.00 97.83 142 A 1 
ATOM 1102 C C   . LYS A 1 142 ? -10.310 -18.552 19.192  1.00 97.92 142 A 1 
ATOM 1103 O O   . LYS A 1 142 ? -10.538 -18.977 20.318  1.00 96.96 142 A 1 
ATOM 1104 C CB  . LYS A 1 142 ? -10.832 -20.638 17.829  1.00 97.32 142 A 1 
ATOM 1105 C CG  . LYS A 1 142 ? -10.400 -21.570 16.688  1.00 95.95 142 A 1 
ATOM 1106 C CD  . LYS A 1 142 ? -10.107 -20.844 15.370  1.00 93.28 142 A 1 
ATOM 1107 C CE  . LYS A 1 142 ? -9.713  -21.842 14.280  1.00 90.97 142 A 1 
ATOM 1108 N NZ  . LYS A 1 142 ? -9.344  -21.166 13.024  1.00 86.29 142 A 1 
ATOM 1109 N N   . GLY A 1 143 ? -10.464 -17.287 18.846  1.00 97.42 143 A 1 
ATOM 1110 C CA  . GLY A 1 143 ? -10.934 -16.215 19.731  1.00 97.45 143 A 1 
ATOM 1111 C C   . GLY A 1 143 ? -12.456 -16.082 19.822  1.00 97.65 143 A 1 
ATOM 1112 O O   . GLY A 1 143 ? -12.933 -15.204 20.535  1.00 96.56 143 A 1 
ATOM 1113 N N   . SER A 1 144 ? -13.230 -16.931 19.146  1.00 97.60 144 A 1 
ATOM 1114 C CA  . SER A 1 144 ? -14.695 -16.973 19.226  1.00 97.43 144 A 1 
ATOM 1115 C C   . SER A 1 144 ? -15.225 -18.390 19.443  1.00 97.46 144 A 1 
ATOM 1116 O O   . SER A 1 144 ? -14.663 -19.377 18.961  1.00 96.82 144 A 1 
ATOM 1117 C CB  . SER A 1 144 ? -15.336 -16.317 17.993  1.00 96.80 144 A 1 
ATOM 1118 O OG  . SER A 1 144 ? -15.272 -17.141 16.850  1.00 94.89 144 A 1 
ATOM 1119 N N   . GLU A 1 145 ? -16.343 -18.498 20.167  1.00 97.05 145 A 1 
ATOM 1120 C CA  . GLU A 1 145 ? -17.039 -19.774 20.396  1.00 97.13 145 A 1 
ATOM 1121 C C   . GLU A 1 145 ? -17.507 -20.399 19.079  1.00 96.94 145 A 1 
ATOM 1122 O O   . GLU A 1 145 ? -17.409 -21.612 18.888  1.00 95.87 145 A 1 
ATOM 1123 C CB  . GLU A 1 145 ? -18.234 -19.534 21.328  1.00 96.75 145 A 1 
ATOM 1124 C CG  . GLU A 1 145 ? -18.925 -20.849 21.740  1.00 94.78 145 A 1 
ATOM 1125 C CD  . GLU A 1 145 ? -20.096 -20.645 22.717  1.00 92.86 145 A 1 
ATOM 1126 O OE1 . GLU A 1 145 ? -20.458 -21.639 23.385  1.00 84.57 145 A 1 
ATOM 1127 O OE2 . GLU A 1 145 ? -20.643 -19.525 22.770  1.00 85.92 145 A 1 
ATOM 1128 N N   . ASN A 1 146 ? -17.956 -19.560 18.143  1.00 97.29 146 A 1 
ATOM 1129 C CA  . ASN A 1 146 ? -18.439 -20.000 16.842  1.00 96.89 146 A 1 
ATOM 1130 C C   . ASN A 1 146 ? -17.358 -20.771 16.064  1.00 97.25 146 A 1 
ATOM 1131 O O   . ASN A 1 146 ? -17.590 -21.899 15.627  1.00 95.60 146 A 1 
ATOM 1132 C CB  . ASN A 1 146 ? -18.940 -18.764 16.076  1.00 95.48 146 A 1 
ATOM 1133 C CG  . ASN A 1 146 ? -19.669 -19.145 14.804  1.00 89.25 146 A 1 
ATOM 1134 O OD1 . ASN A 1 146 ? -20.478 -20.054 14.770  1.00 79.78 146 A 1 
ATOM 1135 N ND2 . ASN A 1 146 ? -19.407 -18.466 13.717  1.00 78.30 146 A 1 
ATOM 1136 N N   . HIS A 1 147 ? -16.148 -20.212 15.954  1.00 96.95 147 A 1 
ATOM 1137 C CA  . HIS A 1 147 ? -15.045 -20.882 15.257  1.00 96.78 147 A 1 
ATOM 1138 C C   . HIS A 1 147 ? -14.535 -22.113 16.014  1.00 97.04 147 A 1 
ATOM 1139 O O   . HIS A 1 147 ? -14.250 -23.140 15.399  1.00 95.82 147 A 1 
ATOM 1140 C CB  . HIS A 1 147 ? -13.907 -19.881 14.993  1.00 95.82 147 A 1 
ATOM 1141 C CG  . HIS A 1 147 ? -14.167 -18.941 13.843  1.00 93.44 147 A 1 
ATOM 1142 N ND1 . HIS A 1 147 ? -13.298 -17.983 13.371  1.00 79.45 147 A 1 
ATOM 1143 C CD2 . HIS A 1 147 ? -15.262 -18.913 13.018  1.00 80.58 147 A 1 
ATOM 1144 C CE1 . HIS A 1 147 ? -13.856 -17.392 12.302  1.00 81.56 147 A 1 
ATOM 1145 N NE2 . HIS A 1 147 ? -15.056 -17.939 12.048  1.00 83.20 147 A 1 
ATOM 1146 N N   . CYS A 1 148 ? -14.479 -22.058 17.349  1.00 96.91 148 A 1 
ATOM 1147 C CA  . CYS A 1 148 ? -14.091 -23.215 18.157  1.00 96.95 148 A 1 
ATOM 1148 C C   . CYS A 1 148 ? -15.047 -24.400 17.931  1.00 97.07 148 A 1 
ATOM 1149 O O   . CYS A 1 148 ? -14.609 -25.513 17.634  1.00 96.16 148 A 1 
ATOM 1150 C CB  . CYS A 1 148 ? -14.036 -22.793 19.628  1.00 96.77 148 A 1 
ATOM 1151 S SG  . CYS A 1 148 ? -13.306 -24.136 20.607  1.00 95.44 148 A 1 
ATOM 1152 N N   . THR A 1 149 ? -16.354 -24.130 17.987  1.00 97.24 149 A 1 
ATOM 1153 C CA  . THR A 1 149 ? -17.387 -25.170 17.897  1.00 97.25 149 A 1 
ATOM 1154 C C   . THR A 1 149 ? -17.587 -25.680 16.469  1.00 97.42 149 A 1 
ATOM 1155 O O   . THR A 1 149 ? -17.636 -26.887 16.240  1.00 96.17 149 A 1 
ATOM 1156 C CB  . THR A 1 149 ? -18.715 -24.637 18.452  1.00 96.43 149 A 1 
ATOM 1157 O OG1 . THR A 1 149 ? -18.532 -24.187 19.769  1.00 87.75 149 A 1 
ATOM 1158 C CG2 . THR A 1 149 ? -19.807 -25.706 18.491  1.00 85.14 149 A 1 
ATOM 1159 N N   . HIS A 1 150 ? -17.696 -24.772 15.488  1.00 97.18 150 A 1 
ATOM 1160 C CA  . HIS A 1 150 ? -18.093 -25.168 14.132  1.00 97.10 150 A 1 
ATOM 1161 C C   . HIS A 1 150 ? -16.916 -25.475 13.208  1.00 97.23 150 A 1 
ATOM 1162 O O   . HIS A 1 150 ? -17.037 -26.372 12.371  1.00 95.22 150 A 1 
ATOM 1163 C CB  . HIS A 1 150 ? -19.028 -24.109 13.537  1.00 96.77 150 A 1 
ATOM 1164 C CG  . HIS A 1 150 ? -20.331 -24.007 14.291  1.00 95.85 150 A 1 
ATOM 1165 N ND1 . HIS A 1 150 ? -21.236 -25.026 14.459  1.00 84.02 150 A 1 
ATOM 1166 C CD2 . HIS A 1 150 ? -20.824 -22.919 14.947  1.00 84.82 150 A 1 
ATOM 1167 C CE1 . HIS A 1 150 ? -22.251 -24.563 15.203  1.00 86.80 150 A 1 
ATOM 1168 N NE2 . HIS A 1 150 ? -22.051 -23.280 15.522  1.00 88.46 150 A 1 
ATOM 1169 N N   . GLN A 1 151 ? -15.772 -24.779 13.369  1.00 96.46 151 A 1 
ATOM 1170 C CA  . GLN A 1 151 ? -14.585 -25.039 12.556  1.00 96.39 151 A 1 
ATOM 1171 C C   . GLN A 1 151 ? -13.709 -26.135 13.174  1.00 96.72 151 A 1 
ATOM 1172 O O   . GLN A 1 151 ? -13.401 -27.118 12.496  1.00 95.13 151 A 1 
ATOM 1173 C CB  . GLN A 1 151 ? -13.816 -23.730 12.318  1.00 95.34 151 A 1 
ATOM 1174 C CG  . GLN A 1 151 ? -12.706 -23.866 11.265  1.00 90.74 151 A 1 
ATOM 1175 C CD  . GLN A 1 151 ? -11.874 -22.593 11.121  1.00 90.12 151 A 1 
ATOM 1176 O OE1 . GLN A 1 151 ? -11.997 -21.641 11.870  1.00 83.15 151 A 1 
ATOM 1177 N NE2 . GLN A 1 151 ? -10.963 -22.526 10.180  1.00 80.39 151 A 1 
ATOM 1178 N N   . LEU A 1 152 ? -13.345 -25.993 14.455  1.00 96.20 152 A 1 
ATOM 1179 C CA  . LEU A 1 152 ? -12.514 -27.002 15.126  1.00 95.98 152 A 1 
ATOM 1180 C C   . LEU A 1 152 ? -13.308 -28.223 15.606  1.00 96.49 152 A 1 
ATOM 1181 O O   . LEU A 1 152 ? -12.708 -29.277 15.817  1.00 94.64 152 A 1 
ATOM 1182 C CB  . LEU A 1 152 ? -11.737 -26.391 16.308  1.00 95.25 152 A 1 
ATOM 1183 C CG  . LEU A 1 152 ? -10.775 -25.251 15.958  1.00 93.50 152 A 1 
ATOM 1184 C CD1 . LEU A 1 152 ? -10.011 -24.864 17.224  1.00 89.46 152 A 1 
ATOM 1185 C CD2 . LEU A 1 152 ? -9.754  -25.656 14.884  1.00 90.22 152 A 1 
ATOM 1186 N N   . ARG A 1 153 ? -14.632 -28.085 15.771  1.00 96.74 153 A 1 
ATOM 1187 C CA  . ARG A 1 153 ? -15.514 -29.106 16.366  1.00 97.12 153 A 1 
ATOM 1188 C C   . ARG A 1 153 ? -15.044 -29.534 17.759  1.00 97.51 153 A 1 
ATOM 1189 O O   . ARG A 1 153 ? -15.053 -30.716 18.082  1.00 96.11 153 A 1 
ATOM 1190 C CB  . ARG A 1 153 ? -15.709 -30.297 15.417  1.00 97.04 153 A 1 
ATOM 1191 C CG  . ARG A 1 153 ? -16.213 -29.883 14.035  1.00 95.07 153 A 1 
ATOM 1192 C CD  . ARG A 1 153 ? -16.376 -31.135 13.185  1.00 90.46 153 A 1 
ATOM 1193 N NE  . ARG A 1 153 ? -16.824 -30.803 11.823  1.00 84.33 153 A 1 
ATOM 1194 C CZ  . ARG A 1 153 ? -17.044 -31.661 10.849  1.00 74.45 153 A 1 
ATOM 1195 N NH1 . ARG A 1 153 ? -16.881 -32.946 11.014  1.00 68.45 153 A 1 
ATOM 1196 N NH2 . ARG A 1 153 ? -17.439 -31.241 9.683   1.00 70.08 153 A 1 
ATOM 1197 N N   . LYS A 1 154 ? -14.613 -28.538 18.553  1.00 96.85 154 A 1 
ATOM 1198 C CA  . LYS A 1 154 ? -14.108 -28.720 19.914  1.00 97.02 154 A 1 
ATOM 1199 C C   . LYS A 1 154 ? -14.891 -27.861 20.898  1.00 97.41 154 A 1 
ATOM 1200 O O   . LYS A 1 154 ? -15.399 -26.794 20.551  1.00 96.58 154 A 1 
ATOM 1201 C CB  . LYS A 1 154 ? -12.607 -28.388 19.968  1.00 96.59 154 A 1 
ATOM 1202 C CG  . LYS A 1 154 ? -11.771 -29.497 19.324  1.00 95.46 154 A 1 
ATOM 1203 C CD  . LYS A 1 154 ? -10.275 -29.161 19.346  1.00 94.20 154 A 1 
ATOM 1204 C CE  . LYS A 1 154 ? -9.515  -30.298 18.653  1.00 90.60 154 A 1 
ATOM 1205 N NZ  . LYS A 1 154 ? -8.063  -30.028 18.594  1.00 85.12 154 A 1 
ATOM 1206 N N   . THR A 1 155 ? -14.945 -28.321 22.134  1.00 96.93 155 A 1 
ATOM 1207 C CA  . THR A 1 155 ? -15.316 -27.497 23.286  1.00 96.98 155 A 1 
ATOM 1208 C C   . THR A 1 155 ? -14.161 -26.571 23.667  1.00 97.28 155 A 1 
ATOM 1209 O O   . THR A 1 155 ? -13.001 -26.829 23.342  1.00 96.76 155 A 1 
ATOM 1210 C CB  . THR A 1 155 ? -15.712 -28.364 24.486  1.00 96.78 155 A 1 
ATOM 1211 O OG1 . THR A 1 155 ? -14.619 -29.134 24.911  1.00 94.67 155 A 1 
ATOM 1212 C CG2 . THR A 1 155 ? -16.872 -29.318 24.179  1.00 93.23 155 A 1 
ATOM 1213 N N   . ILE A 1 156 ? -14.455 -25.498 24.418  1.00 97.34 156 A 1 
ATOM 1214 C CA  . ILE A 1 156 ? -13.422 -24.605 24.954  1.00 97.51 156 A 1 
ATOM 1215 C C   . ILE A 1 156 ? -12.386 -25.367 25.792  1.00 97.84 156 A 1 
ATOM 1216 O O   . ILE A 1 156 ? -11.191 -25.147 25.626  1.00 97.23 156 A 1 
ATOM 1217 C CB  . ILE A 1 156 ? -14.060 -23.437 25.737  1.00 96.31 156 A 1 
ATOM 1218 C CG1 . ILE A 1 156 ? -12.958 -22.436 26.141  1.00 91.11 156 A 1 
ATOM 1219 C CG2 . ILE A 1 156 ? -14.883 -23.903 26.951  1.00 89.40 156 A 1 
ATOM 1220 C CD1 . ILE A 1 156 ? -13.506 -21.129 26.709  1.00 85.41 156 A 1 
ATOM 1221 N N   . SER A 1 157 ? -12.820 -26.304 26.638  1.00 97.69 157 A 1 
ATOM 1222 C CA  . SER A 1 157 ? -11.918 -27.083 27.498  1.00 97.57 157 A 1 
ATOM 1223 C C   . SER A 1 157 ? -10.944 -27.946 26.692  1.00 97.75 157 A 1 
ATOM 1224 O O   . SER A 1 157 ? -9.765  -28.015 27.031  1.00 97.00 157 A 1 
ATOM 1225 C CB  . SER A 1 157 ? -12.723 -27.981 28.435  1.00 96.81 157 A 1 
ATOM 1226 O OG  . SER A 1 157 ? -13.649 -27.215 29.185  1.00 84.47 157 A 1 
ATOM 1227 N N   . GLU A 1 158 ? -11.409 -28.572 25.617  1.00 97.41 158 A 1 
ATOM 1228 C CA  . GLU A 1 158 ? -10.549 -29.343 24.710  1.00 97.42 158 A 1 
ATOM 1229 C C   . GLU A 1 158 ? -9.549  -28.431 23.996  1.00 97.68 158 A 1 
ATOM 1230 O O   . GLU A 1 158 ? -8.353  -28.716 23.991  1.00 96.89 158 A 1 
ATOM 1231 C CB  . GLU A 1 158 ? -11.409 -30.076 23.672  1.00 97.07 158 A 1 
ATOM 1232 C CG  . GLU A 1 158 ? -12.190 -31.255 24.271  1.00 94.22 158 A 1 
ATOM 1233 C CD  . GLU A 1 158 ? -13.328 -31.718 23.353  1.00 94.66 158 A 1 
ATOM 1234 O OE1 . GLU A 1 158 ? -13.560 -32.937 23.261  1.00 87.47 158 A 1 
ATOM 1235 O OE2 . GLU A 1 158 ? -14.009 -30.822 22.787  1.00 88.87 158 A 1 
ATOM 1236 N N   . HIS A 1 159 ? -10.014 -27.292 23.460  1.00 97.87 159 A 1 
ATOM 1237 C CA  . HIS A 1 159 ? -9.140  -26.364 22.749  1.00 98.03 159 A 1 
ATOM 1238 C C   . HIS A 1 159 ? -8.071  -25.750 23.664  1.00 98.24 159 A 1 
ATOM 1239 O O   . HIS A 1 159 ? -6.895  -25.723 23.313  1.00 97.91 159 A 1 
ATOM 1240 C CB  . HIS A 1 159 ? -9.992  -25.284 22.062  1.00 97.69 159 A 1 
ATOM 1241 C CG  . HIS A 1 159 ? -9.171  -24.425 21.131  1.00 97.32 159 A 1 
ATOM 1242 N ND1 . HIS A 1 159 ? -8.162  -24.866 20.297  1.00 90.51 159 A 1 
ATOM 1243 C CD2 . HIS A 1 159 ? -9.281  -23.073 20.966  1.00 91.01 159 A 1 
ATOM 1244 C CE1 . HIS A 1 159 ? -7.678  -23.795 19.652  1.00 92.79 159 A 1 
ATOM 1245 N NE2 . HIS A 1 159 ? -8.330  -22.693 20.021  1.00 93.17 159 A 1 
ATOM 1246 N N   . VAL A 1 160 ? -8.450  -25.322 24.876  1.00 98.08 160 A 1 
ATOM 1247 C CA  . VAL A 1 160 ? -7.510  -24.816 25.889  1.00 98.19 160 A 1 
ATOM 1248 C C   . VAL A 1 160 ? -6.503  -25.890 26.308  1.00 98.34 160 A 1 
ATOM 1249 O O   . VAL A 1 160 ? -5.318  -25.590 26.462  1.00 98.07 160 A 1 
ATOM 1250 C CB  . VAL A 1 160 ? -8.283  -24.277 27.104  1.00 97.64 160 A 1 
ATOM 1251 C CG1 . VAL A 1 160 ? -7.370  -24.004 28.303  1.00 95.08 160 A 1 
ATOM 1252 C CG2 . VAL A 1 160 ? -8.988  -22.961 26.758  1.00 94.90 160 A 1 
ATOM 1253 N N   . SER A 1 161 ? -6.935  -27.139 26.470  1.00 98.16 161 A 1 
ATOM 1254 C CA  . SER A 1 161 ? -6.030  -28.257 26.770  1.00 98.13 161 A 1 
ATOM 1255 C C   . SER A 1 161 ? -4.980  -28.453 25.672  1.00 98.24 161 A 1 
ATOM 1256 O O   . SER A 1 161 ? -3.795  -28.599 25.974  1.00 97.83 161 A 1 
ATOM 1257 C CB  . SER A 1 161 ? -6.837  -29.541 26.964  1.00 97.78 161 A 1 
ATOM 1258 O OG  . SER A 1 161 ? -5.989  -30.590 27.391  1.00 87.75 161 A 1 
ATOM 1259 N N   . ASP A 1 162 ? -5.394  -28.380 24.409  1.00 98.11 162 A 1 
ATOM 1260 C CA  . ASP A 1 162 ? -4.482  -28.477 23.265  1.00 98.12 162 A 1 
ATOM 1261 C C   . ASP A 1 162 ? -3.487  -27.312 23.232  1.00 98.38 162 A 1 
ATOM 1262 O O   . ASP A 1 162 ? -2.285  -27.536 23.088  1.00 98.08 162 A 1 
ATOM 1263 C CB  . ASP A 1 162 ? -5.282  -28.515 21.962  1.00 97.75 162 A 1 
ATOM 1264 C CG  . ASP A 1 162 ? -6.132  -29.773 21.784  1.00 96.74 162 A 1 
ATOM 1265 O OD1 . ASP A 1 162 ? -5.776  -30.842 22.314  1.00 93.90 162 A 1 
ATOM 1266 O OD2 . ASP A 1 162 ? -7.117  -29.665 21.018  1.00 93.55 162 A 1 
ATOM 1267 N N   . ILE A 1 163 ? -3.963  -26.076 23.441  1.00 98.31 163 A 1 
ATOM 1268 C CA  . ILE A 1 163 ? -3.101  -24.886 23.521  1.00 98.43 163 A 1 
ATOM 1269 C C   . ILE A 1 163 ? -2.055  -25.064 24.627  1.00 98.50 163 A 1 
ATOM 1270 O O   . ILE A 1 163 ? -0.859  -24.928 24.370  1.00 98.32 163 A 1 
ATOM 1271 C CB  . ILE A 1 163 ? -3.938  -23.602 23.743  1.00 98.40 163 A 1 
ATOM 1272 C CG1 . ILE A 1 163 ? -4.825  -23.290 22.519  1.00 97.80 163 A 1 
ATOM 1273 C CG2 . ILE A 1 163 ? -3.024  -22.390 24.028  1.00 97.56 163 A 1 
ATOM 1274 C CD1 . ILE A 1 163 ? -5.963  -22.308 22.833  1.00 96.39 163 A 1 
ATOM 1275 N N   . LYS A 1 164 ? -2.471  -25.431 25.844  1.00 98.18 164 A 1 
ATOM 1276 C CA  . LYS A 1 164 ? -1.558  -25.656 26.978  1.00 98.23 164 A 1 
ATOM 1277 C C   . LYS A 1 164 ? -0.519  -26.739 26.677  1.00 98.25 164 A 1 
ATOM 1278 O O   . LYS A 1 164 ? 0.641   -26.598 27.069  1.00 97.88 164 A 1 
ATOM 1279 C CB  . LYS A 1 164 ? -2.364  -26.025 28.239  1.00 98.18 164 A 1 
ATOM 1280 C CG  . LYS A 1 164 ? -3.106  -24.826 28.848  1.00 97.74 164 A 1 
ATOM 1281 C CD  . LYS A 1 164 ? -3.961  -25.253 30.055  1.00 96.69 164 A 1 
ATOM 1282 C CE  . LYS A 1 164 ? -4.649  -24.030 30.680  1.00 94.29 164 A 1 
ATOM 1283 N NZ  . LYS A 1 164 ? -5.516  -24.372 31.828  1.00 90.22 164 A 1 
ATOM 1284 N N   . SER A 1 165 ? -0.908  -27.793 25.971  1.00 98.25 165 A 1 
ATOM 1285 C CA  . SER A 1 165 ? 0.003   -28.855 25.536  1.00 98.16 165 A 1 
ATOM 1286 C C   . SER A 1 165 ? 1.076   -28.327 24.577  1.00 98.28 165 A 1 
ATOM 1287 O O   . SER A 1 165 ? 2.263   -28.560 24.804  1.00 97.67 165 A 1 
ATOM 1288 C CB  . SER A 1 165 ? -0.794  -29.987 24.883  1.00 97.74 165 A 1 
ATOM 1289 O OG  . SER A 1 165 ? 0.058   -31.084 24.627  1.00 85.72 165 A 1 
ATOM 1290 N N   . VAL A 1 166 ? 0.678   -27.550 23.555  1.00 98.35 166 A 1 
ATOM 1291 C CA  . VAL A 1 166 ? 1.609   -26.951 22.584  1.00 98.36 166 A 1 
ATOM 1292 C C   . VAL A 1 166 ? 2.528   -25.932 23.262  1.00 98.46 166 A 1 
ATOM 1293 O O   . VAL A 1 166 ? 3.739   -25.977 23.055  1.00 98.20 166 A 1 
ATOM 1294 C CB  . VAL A 1 166 ? 0.852   -26.325 21.394  1.00 98.15 166 A 1 
ATOM 1295 C CG1 . VAL A 1 166 ? 1.812   -25.656 20.402  1.00 96.60 166 A 1 
ATOM 1296 C CG2 . VAL A 1 166 ? 0.079   -27.390 20.606  1.00 96.32 166 A 1 
ATOM 1297 N N   . VAL A 1 167 ? 1.995   -25.063 24.136  1.00 98.38 167 A 1 
ATOM 1298 C CA  . VAL A 1 167 ? 2.790   -24.086 24.906  1.00 98.35 167 A 1 
ATOM 1299 C C   . VAL A 1 167 ? 3.849   -24.791 25.759  1.00 98.27 167 A 1 
ATOM 1300 O O   . VAL A 1 167 ? 5.017   -24.400 25.750  1.00 97.88 167 A 1 
ATOM 1301 C CB  . VAL A 1 167 ? 1.872   -23.210 25.791  1.00 98.23 167 A 1 
ATOM 1302 C CG1 . VAL A 1 167 ? 2.666   -22.315 26.756  1.00 97.09 167 A 1 
ATOM 1303 C CG2 . VAL A 1 167 ? 0.990   -22.285 24.945  1.00 96.59 167 A 1 
ATOM 1304 N N   . LYS A 1 168 ? 3.468   -25.859 26.466  1.00 98.26 168 A 1 
ATOM 1305 C CA  . LYS A 1 168 ? 4.396   -26.651 27.284  1.00 98.06 168 A 1 
ATOM 1306 C C   . LYS A 1 168 ? 5.523   -27.262 26.445  1.00 98.03 168 A 1 
ATOM 1307 O O   . LYS A 1 168 ? 6.682   -27.211 26.857  1.00 97.36 168 A 1 
ATOM 1308 C CB  . LYS A 1 168 ? 3.594   -27.728 28.027  1.00 97.64 168 A 1 
ATOM 1309 C CG  . LYS A 1 168 ? 4.474   -28.575 28.954  1.00 93.26 168 A 1 
ATOM 1310 C CD  . LYS A 1 168 ? 3.625   -29.649 29.645  1.00 89.40 168 A 1 
ATOM 1311 C CE  . LYS A 1 168 ? 4.506   -30.521 30.535  1.00 78.56 168 A 1 
ATOM 1312 N NZ  . LYS A 1 168 ? 3.713   -31.590 31.188  1.00 70.16 168 A 1 
ATOM 1313 N N   . GLU A 1 169 ? 5.199   -27.822 25.292  1.00 97.89 169 A 1 
ATOM 1314 C CA  . GLU A 1 169 ? 6.201   -28.417 24.402  1.00 97.78 169 A 1 
ATOM 1315 C C   . GLU A 1 169 ? 7.108   -27.346 23.773  1.00 97.85 169 A 1 
ATOM 1316 O O   . GLU A 1 169 ? 8.325   -27.522 23.746  1.00 97.03 169 A 1 
ATOM 1317 C CB  . GLU A 1 169 ? 5.494   -29.284 23.351  1.00 97.31 169 A 1 
ATOM 1318 C CG  . GLU A 1 169 ? 6.460   -30.008 22.395  1.00 87.96 169 A 1 
ATOM 1319 C CD  . GLU A 1 169 ? 7.473   -30.962 23.055  1.00 90.26 169 A 1 
ATOM 1320 O OE1 . GLU A 1 169 ? 8.515   -31.239 22.411  1.00 80.14 169 A 1 
ATOM 1321 O OE2 . GLU A 1 169 ? 7.245   -31.436 24.193  1.00 82.34 169 A 1 
ATOM 1322 N N   . ALA A 1 170 ? 6.558   -26.197 23.370  1.00 97.94 170 A 1 
ATOM 1323 C CA  . ALA A 1 170 ? 7.347   -25.068 22.875  1.00 97.95 170 A 1 
ATOM 1324 C C   . ALA A 1 170 ? 8.368   -24.590 23.924  1.00 97.87 170 A 1 
ATOM 1325 O O   . ALA A 1 170 ? 9.561   -24.474 23.629  1.00 97.38 170 A 1 
ATOM 1326 C CB  . ALA A 1 170 ? 6.385   -23.948 22.468  1.00 97.89 170 A 1 
ATOM 1327 N N   . LYS A 1 171 ? 7.940   -24.398 25.179  1.00 98.10 171 A 1 
ATOM 1328 C CA  . LYS A 1 171 ? 8.843   -23.989 26.271  1.00 97.70 171 A 1 
ATOM 1329 C C   . LYS A 1 171 ? 9.901   -25.044 26.586  1.00 97.68 171 A 1 
ATOM 1330 O O   . LYS A 1 171 ? 11.053  -24.681 26.827  1.00 96.73 171 A 1 
ATOM 1331 C CB  . LYS A 1 171 ? 8.035   -23.599 27.519  1.00 97.16 171 A 1 
ATOM 1332 C CG  . LYS A 1 171 ? 7.234   -22.293 27.344  1.00 93.35 171 A 1 
ATOM 1333 C CD  . LYS A 1 171 ? 8.088   -21.040 27.039  1.00 90.11 171 A 1 
ATOM 1334 C CE  . LYS A 1 171 ? 7.212   -19.776 27.020  1.00 86.53 171 A 1 
ATOM 1335 N NZ  . LYS A 1 171 ? 7.929   -18.533 26.631  1.00 79.43 171 A 1 
ATOM 1336 N N   . LYS A 1 172 ? 9.577   -26.334 26.503  1.00 97.58 172 A 1 
ATOM 1337 C CA  . LYS A 1 172 ? 10.565  -27.419 26.637  1.00 97.38 172 A 1 
ATOM 1338 C C   . LYS A 1 172 ? 11.659  -27.354 25.560  1.00 97.54 172 A 1 
ATOM 1339 O O   . LYS A 1 172 ? 12.798  -27.720 25.836  1.00 96.20 172 A 1 
ATOM 1340 C CB  . LYS A 1 172 ? 9.816   -28.754 26.598  1.00 96.37 172 A 1 
ATOM 1341 C CG  . LYS A 1 172 ? 10.720  -29.980 26.802  1.00 87.88 172 A 1 
ATOM 1342 C CD  . LYS A 1 172 ? 9.864   -31.230 26.625  1.00 86.33 172 A 1 
ATOM 1343 C CE  . LYS A 1 172 ? 10.710  -32.493 26.536  1.00 77.49 172 A 1 
ATOM 1344 N NZ  . LYS A 1 172 ? 9.899   -33.564 25.917  1.00 70.97 172 A 1 
ATOM 1345 N N   . ARG A 1 173 ? 11.336  -26.841 24.366  1.00 97.47 173 A 1 
ATOM 1346 C CA  . ARG A 1 173 ? 12.279  -26.594 23.260  1.00 97.30 173 A 1 
ATOM 1347 C C   . ARG A 1 173 ? 13.027  -25.259 23.378  1.00 97.47 173 A 1 
ATOM 1348 O O   . ARG A 1 173 ? 13.828  -24.938 22.506  1.00 96.10 173 A 1 
ATOM 1349 C CB  . ARG A 1 173 ? 11.527  -26.694 21.923  1.00 96.72 173 A 1 
ATOM 1350 C CG  . ARG A 1 173 ? 10.957  -28.089 21.665  1.00 95.71 173 A 1 
ATOM 1351 C CD  . ARG A 1 173 ? 10.086  -28.062 20.411  1.00 95.21 173 A 1 
ATOM 1352 N NE  . ARG A 1 173 ? 9.327   -29.312 20.243  1.00 94.21 173 A 1 
ATOM 1353 C CZ  . ARG A 1 173 ? 9.076   -29.925 19.094  1.00 94.30 173 A 1 
ATOM 1354 N NH1 . ARG A 1 173 ? 9.511   -29.500 17.946  1.00 89.80 173 A 1 
ATOM 1355 N NH2 . ARG A 1 173 ? 8.359   -31.001 19.079  1.00 89.35 173 A 1 
ATOM 1356 N N   . GLY A 1 174 ? 12.783  -24.473 24.438  1.00 97.27 174 A 1 
ATOM 1357 C CA  . GLY A 1 174 ? 13.371  -23.140 24.609  1.00 97.12 174 A 1 
ATOM 1358 C C   . GLY A 1 174 ? 12.785  -22.081 23.673  1.00 97.47 174 A 1 
ATOM 1359 O O   . GLY A 1 174 ? 13.460  -21.096 23.371  1.00 95.95 174 A 1 
ATOM 1360 N N   . MET A 1 175 ? 11.555  -22.277 23.204  1.00 97.81 175 A 1 
ATOM 1361 C CA  . MET A 1 175 ? 10.842  -21.333 22.344  1.00 97.98 175 A 1 
ATOM 1362 C C   . MET A 1 175 ? 10.027  -20.332 23.170  1.00 98.28 175 A 1 
ATOM 1363 O O   . MET A 1 175 ? 9.453   -20.673 24.212  1.00 97.54 175 A 1 
ATOM 1364 C CB  . MET A 1 175 ? 9.927   -22.068 21.358  1.00 97.08 175 A 1 
ATOM 1365 C CG  . MET A 1 175 ? 10.686  -23.056 20.463  1.00 93.62 175 A 1 
ATOM 1366 S SD  . MET A 1 175 ? 9.615   -23.989 19.344  1.00 93.71 175 A 1 
ATOM 1367 C CE  . MET A 1 175 ? 9.198   -22.698 18.150  1.00 85.83 175 A 1 
ATOM 1368 N N   . ASN A 1 176 ? 9.921   -19.115 22.660  1.00 98.32 176 A 1 
ATOM 1369 C CA  . ASN A 1 176 ? 8.972   -18.117 23.134  1.00 98.37 176 A 1 
ATOM 1370 C C   . ASN A 1 176 ? 7.619   -18.301 22.438  1.00 98.59 176 A 1 
ATOM 1371 O O   . ASN A 1 176 ? 7.565   -18.696 21.273  1.00 98.22 176 A 1 
ATOM 1372 C CB  . ASN A 1 176 ? 9.553   -16.715 22.944  1.00 97.83 176 A 1 
ATOM 1373 C CG  . ASN A 1 176 ? 10.680  -16.407 23.915  1.00 95.88 176 A 1 
ATOM 1374 O OD1 . ASN A 1 176 ? 10.951  -17.127 24.867  1.00 85.81 176 A 1 
ATOM 1375 N ND2 . ASN A 1 176 ? 11.356  -15.307 23.718  1.00 84.37 176 A 1 
ATOM 1376 N N   . VAL A 1 177 ? 6.531   -18.044 23.165  1.00 98.37 177 A 1 
ATOM 1377 C CA  . VAL A 1 177 ? 5.166   -18.273 22.681  1.00 98.54 177 A 1 
ATOM 1378 C C   . VAL A 1 177 ? 4.346   -17.004 22.828  1.00 98.62 177 A 1 
ATOM 1379 O O   . VAL A 1 177 ? 4.196   -16.492 23.936  1.00 98.20 177 A 1 
ATOM 1380 C CB  . VAL A 1 177 ? 4.483   -19.443 23.413  1.00 98.19 177 A 1 
ATOM 1381 C CG1 . VAL A 1 177 ? 3.114   -19.749 22.797  1.00 96.24 177 A 1 
ATOM 1382 C CG2 . VAL A 1 177 ? 5.318   -20.728 23.352  1.00 95.78 177 A 1 
ATOM 1383 N N   . ASN A 1 178 ? 3.782   -16.542 21.728  1.00 98.57 178 A 1 
ATOM 1384 C CA  . ASN A 1 178 ? 2.688   -15.584 21.692  1.00 98.54 178 A 1 
ATOM 1385 C C   . ASN A 1 178 ? 1.406   -16.319 21.278  1.00 98.56 178 A 1 
ATOM 1386 O O   . ASN A 1 178 ? 1.463   -17.338 20.588  1.00 98.21 178 A 1 
ATOM 1387 C CB  . ASN A 1 178 ? 3.033   -14.427 20.738  1.00 98.40 178 A 1 
ATOM 1388 C CG  . ASN A 1 178 ? 4.359   -13.758 21.041  1.00 98.17 178 A 1 
ATOM 1389 O OD1 . ASN A 1 178 ? 4.698   -13.472 22.180  1.00 94.35 178 A 1 
ATOM 1390 N ND2 . ASN A 1 178 ? 5.150   -13.494 20.032  1.00 94.27 178 A 1 
ATOM 1391 N N   . VAL A 1 179 ? 0.242   -15.818 21.688  1.00 98.49 179 A 1 
ATOM 1392 C CA  . VAL A 1 179 ? -1.063  -16.392 21.331  1.00 98.46 179 A 1 
ATOM 1393 C C   . VAL A 1 179 ? -1.857  -15.404 20.494  1.00 98.47 179 A 1 
ATOM 1394 O O   . VAL A 1 179 ? -2.025  -14.252 20.886  1.00 97.71 179 A 1 
ATOM 1395 C CB  . VAL A 1 179 ? -1.838  -16.844 22.583  1.00 97.61 179 A 1 
ATOM 1396 C CG1 . VAL A 1 179 ? -3.314  -17.145 22.299  1.00 91.58 179 A 1 
ATOM 1397 C CG2 . VAL A 1 179 ? -1.216  -18.128 23.136  1.00 91.82 179 A 1 
ATOM 1398 N N   . TYR A 1 180 ? -2.389  -15.872 19.375  1.00 97.63 180 A 1 
ATOM 1399 C CA  . TYR A 1 180 ? -3.246  -15.117 18.474  1.00 97.37 180 A 1 
ATOM 1400 C C   . TYR A 1 180 ? -4.684  -15.600 18.626  1.00 97.39 180 A 1 
ATOM 1401 O O   . TYR A 1 180 ? -4.986  -16.753 18.340  1.00 96.20 180 A 1 
ATOM 1402 C CB  . TYR A 1 180 ? -2.756  -15.274 17.031  1.00 96.48 180 A 1 
ATOM 1403 C CG  . TYR A 1 180 ? -1.543  -14.463 16.620  1.00 90.30 180 A 1 
ATOM 1404 C CD1 . TYR A 1 180 ? -0.662  -13.883 17.556  1.00 79.27 180 A 1 
ATOM 1405 C CD2 . TYR A 1 180 ? -1.317  -14.262 15.241  1.00 81.98 180 A 1 
ATOM 1406 C CE1 . TYR A 1 180 ? 0.428   -13.102 17.128  1.00 76.84 180 A 1 
ATOM 1407 C CE2 . TYR A 1 180 ? -0.226  -13.486 14.808  1.00 76.88 180 A 1 
ATOM 1408 C CZ  . TYR A 1 180 ? 0.650   -12.899 15.751  1.00 78.31 180 A 1 
ATOM 1409 O OH  . TYR A 1 180 ? 1.695   -12.148 15.341  1.00 71.66 180 A 1 
ATOM 1410 N N   . LEU A 1 181 ? -5.568  -14.722 19.083  1.00 98.20 181 A 1 
ATOM 1411 C CA  . LEU A 1 181 ? -6.986  -15.023 19.269  1.00 98.19 181 A 1 
ATOM 1412 C C   . LEU A 1 181 ? -7.762  -14.729 17.978  1.00 98.11 181 A 1 
ATOM 1413 O O   . LEU A 1 181 ? -8.491  -13.745 17.893  1.00 96.98 181 A 1 
ATOM 1414 C CB  . LEU A 1 181 ? -7.532  -14.259 20.490  1.00 97.91 181 A 1 
ATOM 1415 C CG  . LEU A 1 181 ? -6.875  -14.609 21.836  1.00 96.56 181 A 1 
ATOM 1416 C CD1 . LEU A 1 181 ? -7.538  -13.786 22.942  1.00 92.75 181 A 1 
ATOM 1417 C CD2 . LEU A 1 181 ? -7.022  -16.089 22.200  1.00 92.30 181 A 1 
ATOM 1418 N N   . GLU A 1 182 ? -7.607  -15.569 16.963  1.00 97.64 182 A 1 
ATOM 1419 C CA  . GLU A 1 182 ? -8.310  -15.420 15.681  1.00 97.17 182 A 1 
ATOM 1420 C C   . GLU A 1 182 ? -9.823  -15.276 15.882  1.00 96.84 182 A 1 
ATOM 1421 O O   . GLU A 1 182 ? -10.434 -16.026 16.648  1.00 94.39 182 A 1 
ATOM 1422 C CB  . GLU A 1 182 ? -7.995  -16.618 14.777  1.00 96.43 182 A 1 
ATOM 1423 C CG  . GLU A 1 182 ? -8.574  -16.484 13.354  1.00 91.92 182 A 1 
ATOM 1424 C CD  . GLU A 1 182 ? -8.463  -17.798 12.572  1.00 90.60 182 A 1 
ATOM 1425 O OE1 . GLU A 1 182 ? -8.325  -17.787 11.343  1.00 82.04 182 A 1 
ATOM 1426 O OE2 . GLU A 1 182 ? -8.585  -18.869 13.219  1.00 82.59 182 A 1 
ATOM 1427 N N   . ASP A 1 183 ? -10.422 -14.308 15.168  1.00 96.86 183 A 1 
ATOM 1428 C CA  . ASP A 1 183 ? -11.840 -13.936 15.283  1.00 96.86 183 A 1 
ATOM 1429 C C   . ASP A 1 183 ? -12.246 -13.366 16.661  1.00 97.40 183 A 1 
ATOM 1430 O O   . ASP A 1 183 ? -13.410 -13.391 17.056  1.00 96.42 183 A 1 
ATOM 1431 C CB  . ASP A 1 183 ? -12.727 -15.085 14.777  1.00 96.14 183 A 1 
ATOM 1432 C CG  . ASP A 1 183 ? -14.155 -14.661 14.456  1.00 93.38 183 A 1 
ATOM 1433 O OD1 . ASP A 1 183 ? -14.318 -13.642 13.751  1.00 89.53 183 A 1 
ATOM 1434 O OD2 . ASP A 1 183 ? -15.086 -15.386 14.869  1.00 89.52 183 A 1 
ATOM 1435 N N   . TRP A 1 184 ? -11.271 -12.803 17.399  1.00 97.74 184 A 1 
ATOM 1436 C CA  . TRP A 1 184 ? -11.510 -12.168 18.699  1.00 98.12 184 A 1 
ATOM 1437 C C   . TRP A 1 184 ? -12.560 -11.050 18.645  1.00 98.20 184 A 1 
ATOM 1438 O O   . TRP A 1 184 ? -13.356 -10.933 19.574  1.00 97.87 184 A 1 
ATOM 1439 C CB  . TRP A 1 184 ? -10.194 -11.608 19.241  1.00 98.16 184 A 1 
ATOM 1440 C CG  . TRP A 1 184 ? -10.332 -10.725 20.442  1.00 98.16 184 A 1 
ATOM 1441 C CD1 . TRP A 1 184 ? -10.442 -11.136 21.722  1.00 97.51 184 A 1 
ATOM 1442 C CD2 . TRP A 1 184 ? -10.410 -9.262  20.490  1.00 98.34 184 A 1 
ATOM 1443 N NE1 . TRP A 1 184 ? -10.567 -10.039 22.560  1.00 97.61 184 A 1 
ATOM 1444 C CE2 . TRP A 1 184 ? -10.551 -8.861  21.848  1.00 98.04 184 A 1 
ATOM 1445 C CE3 . TRP A 1 184 ? -10.364 -8.243  19.511  1.00 97.85 184 A 1 
ATOM 1446 C CZ2 . TRP A 1 184 ? -10.632 -7.506  22.228  1.00 97.87 184 A 1 
ATOM 1447 C CZ3 . TRP A 1 184 ? -10.454 -6.885  19.886  1.00 97.45 184 A 1 
ATOM 1448 C CH2 . TRP A 1 184 ? -10.579 -6.519  21.233  1.00 97.20 184 A 1 
ATOM 1449 N N   . SER A 1 185 ? -12.612 -10.253 17.582  1.00 97.78 185 A 1 
ATOM 1450 C CA  . SER A 1 185 ? -13.601 -9.173  17.442  1.00 97.71 185 A 1 
ATOM 1451 C C   . SER A 1 185 ? -15.042 -9.692  17.463  1.00 97.63 185 A 1 
ATOM 1452 O O   . SER A 1 185 ? -15.869 -9.164  18.213  1.00 96.85 185 A 1 
ATOM 1453 C CB  . SER A 1 185 ? -13.326 -8.350  16.178  1.00 97.21 185 A 1 
ATOM 1454 O OG  . SER A 1 185 ? -13.185 -9.152  15.022  1.00 93.87 185 A 1 
ATOM 1455 N N   . ASN A 1 186 ? -15.351 -10.771 16.743  1.00 97.66 186 A 1 
ATOM 1456 C CA  . ASN A 1 186 ? -16.648 -11.453 16.840  1.00 97.32 186 A 1 
ATOM 1457 C C   . ASN A 1 186 ? -16.817 -12.162 18.190  1.00 97.39 186 A 1 
ATOM 1458 O O   . ASN A 1 186 ? -17.895 -12.108 18.773  1.00 96.99 186 A 1 
ATOM 1459 C CB  . ASN A 1 186 ? -16.802 -12.449 15.690  1.00 97.00 186 A 1 
ATOM 1460 C CG  . ASN A 1 186 ? -17.148 -11.787 14.375  1.00 95.71 186 A 1 
ATOM 1461 O OD1 . ASN A 1 186 ? -17.968 -10.888 14.285  1.00 90.40 186 A 1 
ATOM 1462 N ND2 . ASN A 1 186 ? -16.545 -12.234 13.300  1.00 90.48 186 A 1 
ATOM 1463 N N   . GLY A 1 187 ? -15.759 -12.752 18.736  1.00 97.57 187 A 1 
ATOM 1464 C CA  . GLY A 1 187 ? -15.776 -13.306 20.088  1.00 97.59 187 A 1 
ATOM 1465 C C   . GLY A 1 187 ? -16.229 -12.283 21.131  1.00 97.86 187 A 1 
ATOM 1466 O O   . GLY A 1 187 ? -17.113 -12.569 21.934  1.00 97.36 187 A 1 
ATOM 1467 N N   . MET A 1 188 ? -15.704 -11.055 21.067  1.00 97.82 188 A 1 
ATOM 1468 C CA  . MET A 1 188 ? -16.104 -9.970  21.967  1.00 97.69 188 A 1 
ATOM 1469 C C   . MET A 1 188 ? -17.532 -9.470  21.715  1.00 97.47 188 A 1 
ATOM 1470 O O   . MET A 1 188 ? -18.188 -9.033  22.661  1.00 96.81 188 A 1 
ATOM 1471 C CB  . MET A 1 188 ? -15.103 -8.811  21.880  1.00 97.73 188 A 1 
ATOM 1472 C CG  . MET A 1 188 ? -13.744 -9.169  22.497  1.00 97.00 188 A 1 
ATOM 1473 S SD  . MET A 1 188 ? -13.767 -9.656  24.247  1.00 97.18 188 A 1 
ATOM 1474 C CE  . MET A 1 188 ? -14.230 -8.095  25.025  1.00 92.28 188 A 1 
ATOM 1475 N N   . ARG A 1 189 ? -18.043 -9.537  20.488  1.00 97.57 189 A 1 
ATOM 1476 C CA  . ARG A 1 189 ? -19.438 -9.163  20.184  1.00 97.12 189 A 1 
ATOM 1477 C C   . ARG A 1 189 ? -20.445 -10.219 20.634  1.00 96.85 189 A 1 
ATOM 1478 O O   . ARG A 1 189 ? -21.440 -9.876  21.275  1.00 95.10 189 A 1 
ATOM 1479 C CB  . ARG A 1 189 ? -19.591 -8.891  18.682  1.00 96.22 189 A 1 
ATOM 1480 C CG  . ARG A 1 189 ? -19.040 -7.509  18.290  1.00 92.28 189 A 1 
ATOM 1481 C CD  . ARG A 1 189 ? -19.161 -7.340  16.779  1.00 91.65 189 A 1 
ATOM 1482 N NE  . ARG A 1 189 ? -18.880 -5.959  16.343  1.00 88.69 189 A 1 
ATOM 1483 C CZ  . ARG A 1 189 ? -18.865 -5.554  15.088  1.00 86.85 189 A 1 
ATOM 1484 N NH1 . ARG A 1 189 ? -19.041 -6.372  14.092  1.00 81.94 189 A 1 
ATOM 1485 N NH2 . ARG A 1 189 ? -18.680 -4.302  14.803  1.00 79.76 189 A 1 
ATOM 1486 N N   . ASP A 1 190 ? -20.182 -11.477 20.312  1.00 96.82 190 A 1 
ATOM 1487 C CA  . ASP A 1 190 ? -21.190 -12.541 20.318  1.00 96.17 190 A 1 
ATOM 1488 C C   . ASP A 1 190 ? -20.958 -13.605 21.400  1.00 96.41 190 A 1 
ATOM 1489 O O   . ASP A 1 190 ? -21.883 -14.347 21.744  1.00 93.84 190 A 1 
ATOM 1490 C CB  . ASP A 1 190 ? -21.246 -13.178 18.916  1.00 94.70 190 A 1 
ATOM 1491 C CG  . ASP A 1 190 ? -21.620 -12.188 17.804  1.00 90.01 190 A 1 
ATOM 1492 O OD1 . ASP A 1 190 ? -22.428 -11.266 18.079  1.00 84.64 190 A 1 
ATOM 1493 O OD2 . ASP A 1 190 ? -21.138 -12.387 16.668  1.00 85.01 190 A 1 
ATOM 1494 N N   . SER A 1 191 ? -19.747 -13.695 21.959  1.00 95.81 191 A 1 
ATOM 1495 C CA  . SER A 1 191 ? -19.352 -14.758 22.895  1.00 95.84 191 A 1 
ATOM 1496 C C   . SER A 1 191 ? -18.278 -14.323 23.899  1.00 96.73 191 A 1 
ATOM 1497 O O   . SER A 1 191 ? -17.298 -15.034 24.129  1.00 96.00 191 A 1 
ATOM 1498 C CB  . SER A 1 191 ? -18.956 -16.029 22.119  1.00 94.24 191 A 1 
ATOM 1499 O OG  . SER A 1 191 ? -17.928 -15.787 21.168  1.00 92.65 191 A 1 
ATOM 1500 N N   . GLN A 1 192 ? -18.439 -13.144 24.535  1.00 96.89 192 A 1 
ATOM 1501 C CA  . GLN A 1 192 ? -17.469 -12.612 25.508  1.00 97.14 192 A 1 
ATOM 1502 C C   . GLN A 1 192 ? -17.119 -13.604 26.622  1.00 97.86 192 A 1 
ATOM 1503 O O   . GLN A 1 192 ? -15.956 -13.715 27.003  1.00 97.29 192 A 1 
ATOM 1504 C CB  . GLN A 1 192 ? -17.990 -11.318 26.156  1.00 94.88 192 A 1 
ATOM 1505 C CG  . GLN A 1 192 ? -18.033 -10.157 25.168  1.00 87.72 192 A 1 
ATOM 1506 C CD  . GLN A 1 192 ? -18.386 -8.820  25.800  1.00 88.53 192 A 1 
ATOM 1507 O OE1 . GLN A 1 192 ? -18.768 -8.689  26.950  1.00 80.78 192 A 1 
ATOM 1508 N NE2 . GLN A 1 192 ? -18.270 -7.752  25.050  1.00 78.19 192 A 1 
ATOM 1509 N N   . ASP A 1 193 ? -18.101 -14.356 27.119  1.00 97.17 193 A 1 
ATOM 1510 C CA  . ASP A 1 193 ? -17.878 -15.369 28.158  1.00 97.28 193 A 1 
ATOM 1511 C C   . ASP A 1 193 ? -16.886 -16.449 27.703  1.00 97.75 193 A 1 
ATOM 1512 O O   . ASP A 1 193 ? -16.070 -16.910 28.501  1.00 97.03 193 A 1 
ATOM 1513 C CB  . ASP A 1 193 ? -19.216 -16.014 28.563  1.00 96.59 193 A 1 
ATOM 1514 C CG  . ASP A 1 193 ? -20.162 -15.070 29.317  1.00 92.20 193 A 1 
ATOM 1515 O OD1 . ASP A 1 193 ? -19.678 -14.086 29.922  1.00 87.34 193 A 1 
ATOM 1516 O OD2 . ASP A 1 193 ? -21.382 -15.357 29.312  1.00 86.98 193 A 1 
ATOM 1517 N N   . TYR A 1 194 ? -16.899 -16.813 26.413  1.00 97.68 194 A 1 
ATOM 1518 C CA  . TYR A 1 194 ? -15.916 -17.722 25.824  1.00 97.96 194 A 1 
ATOM 1519 C C   . TYR A 1 194 ? -14.512 -17.103 25.831  1.00 98.15 194 A 1 
ATOM 1520 O O   . TYR A 1 194 ? -13.563 -17.753 26.269  1.00 97.69 194 A 1 
ATOM 1521 C CB  . TYR A 1 194 ? -16.355 -18.112 24.403  1.00 97.79 194 A 1 
ATOM 1522 C CG  . TYR A 1 194 ? -15.296 -18.853 23.611  1.00 97.84 194 A 1 
ATOM 1523 C CD1 . TYR A 1 194 ? -14.306 -18.137 22.907  1.00 95.82 194 A 1 
ATOM 1524 C CD2 . TYR A 1 194 ? -15.275 -20.260 23.608  1.00 96.40 194 A 1 
ATOM 1525 C CE1 . TYR A 1 194 ? -13.287 -18.822 22.224  1.00 96.02 194 A 1 
ATOM 1526 C CE2 . TYR A 1 194 ? -14.262 -20.950 22.921  1.00 95.76 194 A 1 
ATOM 1527 C CZ  . TYR A 1 194 ? -13.259 -20.231 22.236  1.00 97.36 194 A 1 
ATOM 1528 O OH  . TYR A 1 194 ? -12.260 -20.892 21.598  1.00 96.58 194 A 1 
ATOM 1529 N N   . VAL A 1 195 ? -14.382 -15.840 25.387  1.00 98.11 195 A 1 
ATOM 1530 C CA  . VAL A 1 195 ? -13.094 -15.124 25.373  1.00 98.23 195 A 1 
ATOM 1531 C C   . VAL A 1 195 ? -12.514 -15.053 26.783  1.00 98.29 195 A 1 
ATOM 1532 O O   . VAL A 1 195 ? -11.354 -15.400 26.994  1.00 98.04 195 A 1 
ATOM 1533 C CB  . VAL A 1 195 ? -13.234 -13.705 24.782  1.00 98.08 195 A 1 
ATOM 1534 C CG1 . VAL A 1 195 ? -11.893 -12.959 24.770  1.00 96.67 195 A 1 
ATOM 1535 C CG2 . VAL A 1 195 ? -13.756 -13.740 23.343  1.00 96.07 195 A 1 
ATOM 1536 N N   . PHE A 1 196 ? -13.324 -14.664 27.764  1.00 98.04 196 A 1 
ATOM 1537 C CA  . PHE A 1 196 ? -12.881 -14.555 29.149  1.00 98.07 196 A 1 
ATOM 1538 C C   . PHE A 1 196 ? -12.527 -15.914 29.748  1.00 98.09 196 A 1 
ATOM 1539 O O   . PHE A 1 196 ? -11.465 -16.030 30.353  1.00 97.69 196 A 1 
ATOM 1540 C CB  . PHE A 1 196 ? -13.938 -13.841 29.993  1.00 97.94 196 A 1 
ATOM 1541 C CG  . PHE A 1 196 ? -14.307 -12.441 29.538  1.00 97.80 196 A 1 
ATOM 1542 C CD1 . PHE A 1 196 ? -13.356 -11.581 28.960  1.00 95.65 196 A 1 
ATOM 1543 C CD2 . PHE A 1 196 ? -15.637 -11.996 29.696  1.00 95.95 196 A 1 
ATOM 1544 C CE1 . PHE A 1 196 ? -13.731 -10.299 28.519  1.00 95.29 196 A 1 
ATOM 1545 C CE2 . PHE A 1 196 ? -16.010 -10.714 29.265  1.00 95.14 196 A 1 
ATOM 1546 C CZ  . PHE A 1 196 ? -15.059 -9.868  28.667  1.00 95.95 196 A 1 
ATOM 1547 N N   . ALA A 1 197 ? -13.333 -16.944 29.526  1.00 98.04 197 A 1 
ATOM 1548 C CA  . ALA A 1 197 ? -13.024 -18.290 30.004  1.00 97.87 197 A 1 
ATOM 1549 C C   . ALA A 1 197 ? -11.712 -18.829 29.409  1.00 97.91 197 A 1 
ATOM 1550 O O   . ALA A 1 197 ? -10.923 -19.451 30.117  1.00 97.12 197 A 1 
ATOM 1551 C CB  . ALA A 1 197 ? -14.207 -19.203 29.681  1.00 97.52 197 A 1 
ATOM 1552 N N   . MET A 1 198 ? -11.440 -18.552 28.128  1.00 97.96 198 A 1 
ATOM 1553 C CA  . MET A 1 198 ? -10.161 -18.905 27.513  1.00 97.63 198 A 1 
ATOM 1554 C C   . MET A 1 198 ? -8.998  -18.141 28.159  1.00 98.09 198 A 1 
ATOM 1555 O O   . MET A 1 198 ? -7.995  -18.752 28.534  1.00 97.48 198 A 1 
ATOM 1556 C CB  . MET A 1 198 ? -10.227 -18.654 25.998  1.00 95.83 198 A 1 
ATOM 1557 C CG  . MET A 1 198 ? -8.883  -18.972 25.328  1.00 86.42 198 A 1 
ATOM 1558 S SD  . MET A 1 198 ? -8.874  -18.861 23.529  1.00 84.15 198 A 1 
ATOM 1559 C CE  . MET A 1 198 ? -9.679  -20.421 23.120  1.00 74.82 198 A 1 
ATOM 1560 N N   . MET A 1 199 ? -9.127  -16.823 28.320  1.00 98.26 199 A 1 
ATOM 1561 C CA  . MET A 1 199 ? -8.083  -15.987 28.914  1.00 98.27 199 A 1 
ATOM 1562 C C   . MET A 1 199 ? -7.819  -16.329 30.385  1.00 98.29 199 A 1 
ATOM 1563 O O   . MET A 1 199 ? -6.658  -16.394 30.783  1.00 97.86 199 A 1 
ATOM 1564 C CB  . MET A 1 199 ? -8.457  -14.511 28.761  1.00 98.11 199 A 1 
ATOM 1565 C CG  . MET A 1 199 ? -8.357  -14.026 27.308  1.00 96.50 199 A 1 
ATOM 1566 S SD  . MET A 1 199 ? -6.725  -14.178 26.531  1.00 96.63 199 A 1 
ATOM 1567 C CE  . MET A 1 199 ? -5.740  -13.139 27.638  1.00 89.90 199 A 1 
ATOM 1568 N N   . ASP A 1 200 ? -8.864  -16.613 31.172  1.00 98.14 200 A 1 
ATOM 1569 C CA  . ASP A 1 200 ? -8.746  -17.017 32.580  1.00 97.93 200 A 1 
ATOM 1570 C C   . ASP A 1 200 ? -7.912  -18.308 32.721  1.00 97.84 200 A 1 
ATOM 1571 O O   . ASP A 1 200 ? -7.130  -18.459 33.661  1.00 96.97 200 A 1 
ATOM 1572 C CB  . ASP A 1 200 ? -10.155 -17.172 33.201  1.00 97.78 200 A 1 
ATOM 1573 C CG  . ASP A 1 200 ? -10.942 -15.851 33.394  1.00 96.94 200 A 1 
ATOM 1574 O OD1 . ASP A 1 200 ? -10.348 -14.749 33.367  1.00 93.81 200 A 1 
ATOM 1575 O OD2 . ASP A 1 200 ? -12.177 -15.893 33.616  1.00 94.11 200 A 1 
ATOM 1576 N N   . GLU A 1 201 ? -8.003  -19.203 31.746  1.00 97.87 201 A 1 
ATOM 1577 C CA  . GLU A 1 201 ? -7.232  -20.449 31.694  1.00 97.66 201 A 1 
ATOM 1578 C C   . GLU A 1 201 ? -5.800  -20.281 31.156  1.00 97.85 201 A 1 
ATOM 1579 O O   . GLU A 1 201 ? -4.917  -21.090 31.480  1.00 96.60 201 A 1 
ATOM 1580 C CB  . GLU A 1 201 ? -7.998  -21.454 30.823  1.00 97.13 201 A 1 
ATOM 1581 C CG  . GLU A 1 201 ? -9.242  -22.035 31.518  1.00 94.54 201 A 1 
ATOM 1582 C CD  . GLU A 1 201 ? -8.892  -22.953 32.703  1.00 93.86 201 A 1 
ATOM 1583 O OE1 . GLU A 1 201 ? -9.743  -23.118 33.594  1.00 86.10 201 A 1 
ATOM 1584 O OE2 . GLU A 1 201 ? -7.783  -23.553 32.680  1.00 86.39 201 A 1 
ATOM 1585 N N   . LEU A 1 202 ? -5.563  -19.267 30.313  1.00 97.93 202 A 1 
ATOM 1586 C CA  . LEU A 1 202 ? -4.277  -19.046 29.641  1.00 97.96 202 A 1 
ATOM 1587 C C   . LEU A 1 202 ? -3.381  -18.011 30.335  1.00 98.01 202 A 1 
ATOM 1588 O O   . LEU A 1 202 ? -2.165  -18.098 30.184  1.00 97.34 202 A 1 
ATOM 1589 C CB  . LEU A 1 202 ? -4.513  -18.681 28.163  1.00 97.88 202 A 1 
ATOM 1590 C CG  . LEU A 1 202 ? -5.121  -19.795 27.291  1.00 97.40 202 A 1 
ATOM 1591 C CD1 . LEU A 1 202 ? -5.273  -19.283 25.856  1.00 95.50 202 A 1 
ATOM 1592 C CD2 . LEU A 1 202 ? -4.267  -21.069 27.261  1.00 95.61 202 A 1 
ATOM 1593 N N   . GLN A 1 203 ? -3.931  -17.086 31.130  1.00 98.07 203 A 1 
ATOM 1594 C CA  . GLN A 1 203 ? -3.176  -15.985 31.754  1.00 97.62 203 A 1 
ATOM 1595 C C   . GLN A 1 203 ? -1.987  -16.438 32.620  1.00 97.44 203 A 1 
ATOM 1596 O O   . GLN A 1 203 ? -0.997  -15.726 32.722  1.00 96.18 203 A 1 
ATOM 1597 C CB  . GLN A 1 203 ? -4.129  -15.095 32.567  1.00 96.77 203 A 1 
ATOM 1598 C CG  . GLN A 1 203 ? -4.754  -15.790 33.783  1.00 95.75 203 A 1 
ATOM 1599 C CD  . GLN A 1 203 ? -5.759  -14.900 34.512  1.00 95.74 203 A 1 
ATOM 1600 O OE1 . GLN A 1 203 ? -5.454  -13.790 34.916  1.00 90.55 203 A 1 
ATOM 1601 N NE2 . GLN A 1 203 ? -6.972  -15.348 34.712  1.00 90.16 203 A 1 
ATOM 1602 N N   . ASN A 1 204 ? -2.060  -17.625 33.205  1.00 97.54 204 A 1 
ATOM 1603 C CA  . ASN A 1 204 ? -0.999  -18.191 34.046  1.00 97.12 204 A 1 
ATOM 1604 C C   . ASN A 1 204 ? -0.040  -19.124 33.278  1.00 97.29 204 A 1 
ATOM 1605 O O   . ASN A 1 204 ? 0.805   -19.787 33.885  1.00 95.53 204 A 1 
ATOM 1606 C CB  . ASN A 1 204 ? -1.644  -18.903 35.245  1.00 96.17 204 A 1 
ATOM 1607 C CG  . ASN A 1 204 ? -2.419  -17.947 36.132  1.00 93.90 204 A 1 
ATOM 1608 O OD1 . ASN A 1 204 ? -1.922  -16.939 36.587  1.00 85.99 204 A 1 
ATOM 1609 N ND2 . ASN A 1 204 ? -3.668  -18.233 36.417  1.00 85.52 204 A 1 
ATOM 1610 N N   . GLN A 1 205 ? -0.194  -19.243 31.965  1.00 97.76 205 A 1 
ATOM 1611 C CA  . GLN A 1 205 ? 0.727   -20.014 31.125  1.00 97.82 205 A 1 
ATOM 1612 C C   . GLN A 1 205 ? 1.953   -19.163 30.763  1.00 98.03 205 A 1 
ATOM 1613 O O   . GLN A 1 205 ? 1.868   -17.939 30.776  1.00 97.43 205 A 1 
ATOM 1614 C CB  . GLN A 1 205 ? 0.010   -20.532 29.862  1.00 97.75 205 A 1 
ATOM 1615 C CG  . GLN A 1 205 ? -1.185  -21.440 30.172  1.00 96.71 205 A 1 
ATOM 1616 C CD  . GLN A 1 205 ? -0.798  -22.646 31.017  1.00 96.67 205 A 1 
ATOM 1617 O OE1 . GLN A 1 205 ? 0.027   -23.472 30.652  1.00 90.43 205 A 1 
ATOM 1618 N NE2 . GLN A 1 205 ? -1.373  -22.795 32.195  1.00 89.07 205 A 1 
ATOM 1619 N N   . PRO A 1 206 ? 3.089   -19.779 30.411  1.00 98.01 206 A 1 
ATOM 1620 C CA  . PRO A 1 206 ? 4.288   -19.048 30.002  1.00 98.00 206 A 1 
ATOM 1621 C C   . PRO A 1 206 ? 4.141   -18.513 28.561  1.00 98.22 206 A 1 
ATOM 1622 O O   . PRO A 1 206 ? 4.823   -18.973 27.641  1.00 97.59 206 A 1 
ATOM 1623 C CB  . PRO A 1 206 ? 5.429   -20.054 30.203  1.00 97.60 206 A 1 
ATOM 1624 C CG  . PRO A 1 206 ? 4.761   -21.394 29.896  1.00 96.55 206 A 1 
ATOM 1625 C CD  . PRO A 1 206 ? 3.359   -21.208 30.472  1.00 98.00 206 A 1 
ATOM 1626 N N   . ILE A 1 207 ? 3.214   -17.569 28.376  1.00 98.11 207 A 1 
ATOM 1627 C CA  . ILE A 1 207 ? 2.904   -16.875 27.126  1.00 98.31 207 A 1 
ATOM 1628 C C   . ILE A 1 207 ? 3.385   -15.432 27.268  1.00 98.24 207 A 1 
ATOM 1629 O O   . ILE A 1 207 ? 3.091   -14.784 28.272  1.00 97.68 207 A 1 
ATOM 1630 C CB  . ILE A 1 207 ? 1.391   -16.959 26.826  1.00 98.26 207 A 1 
ATOM 1631 C CG1 . ILE A 1 207 ? 0.947   -18.421 26.579  1.00 97.53 207 A 1 
ATOM 1632 C CG2 . ILE A 1 207 ? 1.023   -16.081 25.618  1.00 97.66 207 A 1 
ATOM 1633 C CD1 . ILE A 1 207 ? -0.568  -18.632 26.721  1.00 96.18 207 A 1 
ATOM 1634 N N   . ASP A 1 208 ? 4.121   -14.943 26.287  1.00 98.32 208 A 1 
ATOM 1635 C CA  . ASP A 1 208 ? 4.759   -13.625 26.355  1.00 98.15 208 A 1 
ATOM 1636 C C   . ASP A 1 208 ? 3.781   -12.505 25.948  1.00 98.22 208 A 1 
ATOM 1637 O O   . ASP A 1 208 ? 3.758   -11.440 26.571  1.00 97.36 208 A 1 
ATOM 1638 C CB  . ASP A 1 208 ? 6.029   -13.631 25.481  1.00 97.71 208 A 1 
ATOM 1639 C CG  . ASP A 1 208 ? 7.069   -14.692 25.894  1.00 96.55 208 A 1 
ATOM 1640 O OD1 . ASP A 1 208 ? 7.276   -14.929 27.107  1.00 92.02 208 A 1 
ATOM 1641 O OD2 . ASP A 1 208 ? 7.670   -15.317 24.993  1.00 91.41 208 A 1 
ATOM 1642 N N   . ARG A 1 209 ? 2.954   -12.739 24.921  1.00 98.40 209 A 1 
ATOM 1643 C CA  . ARG A 1 209 ? 2.006   -11.757 24.365  1.00 98.42 209 A 1 
ATOM 1644 C C   . ARG A 1 209 ? 0.702   -12.408 23.924  1.00 98.63 209 A 1 
ATOM 1645 O O   . ARG A 1 209 ? 0.687   -13.561 23.487  1.00 98.26 209 A 1 
ATOM 1646 C CB  . ARG A 1 209 ? 2.633   -11.008 23.176  1.00 97.66 209 A 1 
ATOM 1647 C CG  . ARG A 1 209 ? 3.890   -10.236 23.567  1.00 95.42 209 A 1 
ATOM 1648 C CD  . ARG A 1 209 ? 4.526   -9.582  22.347  1.00 94.78 209 A 1 
ATOM 1649 N NE  . ARG A 1 209 ? 5.743   -8.847  22.703  1.00 92.01 209 A 1 
ATOM 1650 C CZ  . ARG A 1 209 ? 6.947   -9.337  22.925  1.00 92.71 209 A 1 
ATOM 1651 N NH1 . ARG A 1 209 ? 7.213   -10.616 22.847  1.00 83.04 209 A 1 
ATOM 1652 N NH2 . ARG A 1 209 ? 7.901   -8.511  23.235  1.00 85.62 209 A 1 
ATOM 1653 N N   . TYR A 1 210 ? -0.371  -11.623 23.973  1.00 98.40 210 A 1 
ATOM 1654 C CA  . TYR A 1 210 ? -1.701  -12.007 23.509  1.00 98.53 210 A 1 
ATOM 1655 C C   . TYR A 1 210 ? -2.142  -11.020 22.433  1.00 98.56 210 A 1 
ATOM 1656 O O   . TYR A 1 210 ? -2.340  -9.835  22.717  1.00 98.08 210 A 1 
ATOM 1657 C CB  . TYR A 1 210 ? -2.682  -12.022 24.682  1.00 98.47 210 A 1 
ATOM 1658 C CG  . TYR A 1 210 ? -2.335  -13.022 25.762  1.00 98.48 210 A 1 
ATOM 1659 C CD1 . TYR A 1 210 ? -2.968  -14.277 25.791  1.00 97.12 210 A 1 
ATOM 1660 C CD2 . TYR A 1 210 ? -1.361  -12.703 26.733  1.00 97.52 210 A 1 
ATOM 1661 C CE1 . TYR A 1 210 ? -2.644  -15.210 26.790  1.00 97.10 210 A 1 
ATOM 1662 C CE2 . TYR A 1 210 ? -1.024  -13.636 27.727  1.00 97.22 210 A 1 
ATOM 1663 C CZ  . TYR A 1 210 ? -1.670  -14.889 27.762  1.00 97.74 210 A 1 
ATOM 1664 O OH  . TYR A 1 210 ? -1.352  -15.784 28.730  1.00 96.79 210 A 1 
ATOM 1665 N N   . MET A 1 211 ? -2.275  -11.483 21.197  1.00 97.94 211 A 1 
ATOM 1666 C CA  . MET A 1 211 ? -2.688  -10.660 20.072  1.00 97.70 211 A 1 
ATOM 1667 C C   . MET A 1 211 ? -4.203  -10.715 19.896  1.00 97.99 211 A 1 
ATOM 1668 O O   . MET A 1 211 ? -4.796  -11.797 19.840  1.00 97.43 211 A 1 
ATOM 1669 C CB  . MET A 1 211 ? -1.877  -11.048 18.828  1.00 96.72 211 A 1 
ATOM 1670 C CG  . MET A 1 211 ? -2.146  -10.138 17.624  1.00 88.49 211 A 1 
ATOM 1671 S SD  . MET A 1 211 ? -3.613  -10.554 16.651  1.00 81.84 211 A 1 
ATOM 1672 C CE  . MET A 1 211 ? -2.947  -11.886 15.615  1.00 72.03 211 A 1 
ATOM 1673 N N   . LEU A 1 212 ? -4.812  -9.535  19.816  1.00 98.27 212 A 1 
ATOM 1674 C CA  . LEU A 1 212 ? -6.238  -9.276  19.678  1.00 98.29 212 A 1 
ATOM 1675 C C   . LEU A 1 212 ? -6.520  -8.782  18.247  1.00 98.25 212 A 1 
ATOM 1676 O O   . LEU A 1 212 ? -6.363  -7.585  17.976  1.00 97.80 212 A 1 
ATOM 1677 C CB  . LEU A 1 212 ? -6.661  -8.242  20.739  1.00 98.25 212 A 1 
ATOM 1678 C CG  . LEU A 1 212 ? -6.294  -8.572  22.201  1.00 97.98 212 A 1 
ATOM 1679 C CD1 . LEU A 1 212 ? -6.819  -7.463  23.115  1.00 96.54 212 A 1 
ATOM 1680 C CD2 . LEU A 1 212 ? -6.857  -9.913  22.670  1.00 96.71 212 A 1 
ATOM 1681 N N   . PRO A 1 213 ? -6.892  -9.668  17.301  1.00 98.37 213 A 1 
ATOM 1682 C CA  . PRO A 1 213 ? -7.170  -9.257  15.934  1.00 98.19 213 A 1 
ATOM 1683 C C   . PRO A 1 213 ? -8.611  -8.793  15.740  1.00 98.10 213 A 1 
ATOM 1684 O O   . PRO A 1 213 ? -9.564  -9.437  16.188  1.00 97.03 213 A 1 
ATOM 1685 C CB  . PRO A 1 213 ? -6.870  -10.479 15.077  1.00 97.68 213 A 1 
ATOM 1686 C CG  . PRO A 1 213 ? -7.224  -11.643 15.993  1.00 96.79 213 A 1 
ATOM 1687 C CD  . PRO A 1 213 ? -6.909  -11.119 17.395  1.00 97.98 213 A 1 
ATOM 1688 N N   . ASP A 1 214 ? -8.778  -7.733  14.951  1.00 97.53 214 A 1 
ATOM 1689 C CA  . ASP A 1 214 ? -10.021 -7.496  14.221  1.00 97.19 214 A 1 
ATOM 1690 C C   . ASP A 1 214 ? -9.936  -8.193  12.855  1.00 96.39 214 A 1 
ATOM 1691 O O   . ASP A 1 214 ? -9.746  -7.560  11.817  1.00 92.72 214 A 1 
ATOM 1692 C CB  . ASP A 1 214 ? -10.326 -5.997  14.121  1.00 96.88 214 A 1 
ATOM 1693 C CG  . ASP A 1 214 ? -11.684 -5.744  13.454  1.00 96.22 214 A 1 
ATOM 1694 O OD1 . ASP A 1 214 ? -12.499 -6.695  13.339  1.00 91.58 214 A 1 
ATOM 1695 O OD2 . ASP A 1 214 ? -11.940 -4.577  13.082  1.00 92.60 214 A 1 
ATOM 1696 N N   . THR A 1 215 ? -10.039 -9.527  12.878  1.00 95.64 215 A 1 
ATOM 1697 C CA  . THR A 1 215 ? -9.751  -10.421 11.735  1.00 94.45 215 A 1 
ATOM 1698 C C   . THR A 1 215 ? -10.506 -10.060 10.451  1.00 94.29 215 A 1 
ATOM 1699 O O   . THR A 1 215 ? -10.000 -10.278 9.347   1.00 91.71 215 A 1 
ATOM 1700 C CB  . THR A 1 215 ? -10.094 -11.866 12.123  1.00 93.48 215 A 1 
ATOM 1701 O OG1 . THR A 1 215 ? -9.426  -12.220 13.318  1.00 88.91 215 A 1 
ATOM 1702 C CG2 . THR A 1 215 ? -9.697  -12.903 11.080  1.00 88.41 215 A 1 
ATOM 1703 N N   . LEU A 1 216 ? -11.722 -9.512  10.581  1.00 95.10 216 A 1 
ATOM 1704 C CA  . LEU A 1 216 ? -12.566 -9.149  9.442   1.00 94.95 216 A 1 
ATOM 1705 C C   . LEU A 1 216 ? -12.729 -7.631  9.274   1.00 95.61 216 A 1 
ATOM 1706 O O   . LEU A 1 216 ? -13.570 -7.201  8.486   1.00 92.58 216 A 1 
ATOM 1707 C CB  . LEU A 1 216 ? -13.916 -9.882  9.552   1.00 94.02 216 A 1 
ATOM 1708 C CG  . LEU A 1 216 ? -13.828 -11.421 9.538   1.00 92.16 216 A 1 
ATOM 1709 C CD1 . LEU A 1 216 ? -15.233 -12.010 9.686   1.00 87.22 216 A 1 
ATOM 1710 C CD2 . LEU A 1 216 ? -13.229 -11.968 8.237   1.00 87.25 216 A 1 
ATOM 1711 N N   . GLY A 1 217 ? -11.968 -6.823  10.010  1.00 95.94 217 A 1 
ATOM 1712 C CA  . GLY A 1 217 ? -12.022 -5.360  9.934   1.00 96.00 217 A 1 
ATOM 1713 C C   . GLY A 1 217 ? -13.385 -4.778  10.311  1.00 96.72 217 A 1 
ATOM 1714 O O   . GLY A 1 217 ? -13.787 -3.757  9.764   1.00 95.34 217 A 1 
ATOM 1715 N N   . ILE A 1 218 ? -14.127 -5.441  11.204  1.00 97.74 218 A 1 
ATOM 1716 C CA  . ILE A 1 218 ? -15.535 -5.115  11.503  1.00 97.52 218 A 1 
ATOM 1717 C C   . ILE A 1 218 ? -15.713 -4.093  12.628  1.00 97.81 218 A 1 
ATOM 1718 O O   . ILE A 1 218 ? -16.815 -3.572  12.798  1.00 97.16 218 A 1 
ATOM 1719 C CB  . ILE A 1 218 ? -16.347 -6.393  11.816  1.00 96.87 218 A 1 
ATOM 1720 C CG1 . ILE A 1 218 ? -15.791 -7.132  13.054  1.00 95.02 218 A 1 
ATOM 1721 C CG2 . ILE A 1 218 ? -16.422 -7.297  10.578  1.00 93.88 218 A 1 
ATOM 1722 C CD1 . ILE A 1 218 ? -16.664 -8.289  13.544  1.00 92.09 218 A 1 
ATOM 1723 N N   . LEU A 1 219 ? -14.680 -3.843  13.421  1.00 97.55 219 A 1 
ATOM 1724 C CA  . LEU A 1 219 ? -14.775 -2.952  14.572  1.00 97.71 219 A 1 
ATOM 1725 C C   . LEU A 1 219 ? -14.788 -1.485  14.141  1.00 97.79 219 A 1 
ATOM 1726 O O   . LEU A 1 219 ? -14.051 -1.050  13.256  1.00 97.48 219 A 1 
ATOM 1727 C CB  . LEU A 1 219 ? -13.650 -3.218  15.583  1.00 97.75 219 A 1 
ATOM 1728 C CG  . LEU A 1 219 ? -13.635 -4.623  16.205  1.00 97.29 219 A 1 
ATOM 1729 C CD1 . LEU A 1 219 ? -12.504 -4.713  17.234  1.00 95.23 219 A 1 
ATOM 1730 C CD2 . LEU A 1 219 ? -14.945 -4.973  16.913  1.00 95.30 219 A 1 
ATOM 1731 N N   . ASN A 1 220 ? -15.612 -0.699  14.825  1.00 97.75 220 A 1 
ATOM 1732 C CA  . ASN A 1 220 ? -15.490 0.750   14.837  1.00 97.67 220 A 1 
ATOM 1733 C C   . ASN A 1 220 ? -14.657 1.207   16.059  1.00 98.07 220 A 1 
ATOM 1734 O O   . ASN A 1 220 ? -14.467 0.426   17.001  1.00 97.93 220 A 1 
ATOM 1735 C CB  . ASN A 1 220 ? -16.893 1.377   14.747  1.00 97.00 220 A 1 
ATOM 1736 C CG  . ASN A 1 220 ? -17.725 1.146   15.990  1.00 97.08 220 A 1 
ATOM 1737 O OD1 . ASN A 1 220 ? -17.391 1.588   17.076  1.00 93.02 220 A 1 
ATOM 1738 N ND2 . ASN A 1 220 ? -18.830 0.452   15.873  1.00 92.66 220 A 1 
ATOM 1739 N N   . PRO A 1 221 ? -14.168 2.465   16.091  1.00 98.02 221 A 1 
ATOM 1740 C CA  . PRO A 1 221 ? -13.311 2.952   17.174  1.00 97.94 221 A 1 
ATOM 1741 C C   . PRO A 1 221 ? -13.929 2.855   18.577  1.00 97.91 221 A 1 
ATOM 1742 O O   . PRO A 1 221 ? -13.228 2.542   19.531  1.00 97.55 221 A 1 
ATOM 1743 C CB  . PRO A 1 221 ? -12.987 4.402   16.800  1.00 97.67 221 A 1 
ATOM 1744 C CG  . PRO A 1 221 ? -13.050 4.390   15.274  1.00 96.65 221 A 1 
ATOM 1745 C CD  . PRO A 1 221 ? -14.200 3.429   14.995  1.00 97.90 221 A 1 
ATOM 1746 N N   . GLU A 1 222 ? -15.243 3.068   18.716  1.00 97.76 222 A 1 
ATOM 1747 C CA  . GLU A 1 222 ? -15.917 2.983   20.022  1.00 97.48 222 A 1 
ATOM 1748 C C   . GLU A 1 222 ? -15.973 1.535   20.532  1.00 97.68 222 A 1 
ATOM 1749 O O   . GLU A 1 222 ? -15.676 1.278   21.699  1.00 97.13 222 A 1 
ATOM 1750 C CB  . GLU A 1 222 ? -17.321 3.603   19.923  1.00 96.80 222 A 1 
ATOM 1751 C CG  . GLU A 1 222 ? -18.061 3.702   21.273  1.00 86.44 222 A 1 
ATOM 1752 C CD  . GLU A 1 222 ? -17.376 4.604   22.324  1.00 79.48 222 A 1 
ATOM 1753 O OE1 . GLU A 1 222 ? -17.646 4.406   23.528  1.00 70.70 222 A 1 
ATOM 1754 O OE2 . GLU A 1 222 ? -16.607 5.511   21.942  1.00 70.34 222 A 1 
ATOM 1755 N N   . GLU A 1 223 ? -16.278 0.573   19.658  1.00 97.56 223 A 1 
ATOM 1756 C CA  . GLU A 1 223 ? -16.221 -0.851  20.015  1.00 97.50 223 A 1 
ATOM 1757 C C   . GLU A 1 223 ? -14.793 -1.276  20.359  1.00 97.80 223 A 1 
ATOM 1758 O O   . GLU A 1 223 ? -14.581 -1.931  21.380  1.00 97.43 223 A 1 
ATOM 1759 C CB  . GLU A 1 223 ? -16.738 -1.715  18.860  1.00 96.98 223 A 1 
ATOM 1760 C CG  . GLU A 1 223 ? -18.252 -1.591  18.652  1.00 93.97 223 A 1 
ATOM 1761 C CD  . GLU A 1 223 ? -18.679 -2.389  17.418  1.00 93.42 223 A 1 
ATOM 1762 O OE1 . GLU A 1 223 ? -19.554 -3.274  17.529  1.00 85.85 223 A 1 
ATOM 1763 O OE2 . GLU A 1 223 ? -18.117 -2.151  16.321  1.00 87.51 223 A 1 
ATOM 1764 N N   . THR A 1 224 ? -13.814 -0.854  19.563  1.00 97.85 224 A 1 
ATOM 1765 C CA  . THR A 1 224 ? -12.394 -1.129  19.817  1.00 98.10 224 A 1 
ATOM 1766 C C   . THR A 1 224 ? -11.983 -0.627  21.193  1.00 98.21 224 A 1 
ATOM 1767 O O   . THR A 1 224 ? -11.407 -1.381  21.975  1.00 98.04 224 A 1 
ATOM 1768 C CB  . THR A 1 224 ? -11.505 -0.490  18.746  1.00 98.08 224 A 1 
ATOM 1769 O OG1 . THR A 1 224 ? -11.849 -0.999  17.484  1.00 96.29 224 A 1 
ATOM 1770 C CG2 . THR A 1 224 ? -10.027 -0.804  18.964  1.00 95.92 224 A 1 
ATOM 1771 N N   . LYS A 1 225 ? -12.342 0.614   21.533  1.00 97.87 225 A 1 
ATOM 1772 C CA  . LYS A 1 225 ? -12.091 1.195   22.852  1.00 97.72 225 A 1 
ATOM 1773 C C   . LYS A 1 225 ? -12.711 0.352   23.961  1.00 97.88 225 A 1 
ATOM 1774 O O   . LYS A 1 225 ? -12.022 0.002   24.911  1.00 97.61 225 A 1 
ATOM 1775 C CB  . LYS A 1 225 ? -12.645 2.616   22.862  1.00 97.24 225 A 1 
ATOM 1776 C CG  . LYS A 1 225 ? -12.469 3.308   24.217  1.00 95.01 225 A 1 
ATOM 1777 C CD  . LYS A 1 225 ? -13.182 4.651   24.124  1.00 90.68 225 A 1 
ATOM 1778 C CE  . LYS A 1 225 ? -13.250 5.324   25.485  1.00 83.18 225 A 1 
ATOM 1779 N NZ  . LYS A 1 225 ? -14.230 6.430   25.394  1.00 74.35 225 A 1 
ATOM 1780 N N   . VAL A 1 226 ? -13.999 0.025   23.854  1.00 97.92 226 A 1 
ATOM 1781 C CA  . VAL A 1 226 ? -14.713 -0.750  24.882  1.00 97.93 226 A 1 
ATOM 1782 C C   . VAL A 1 226 ? -14.079 -2.127  25.065  1.00 98.12 226 A 1 
ATOM 1783 O O   . VAL A 1 226 ? -13.817 -2.537  26.196  1.00 97.79 226 A 1 
ATOM 1784 C CB  . VAL A 1 226 ? -16.212 -0.855  24.541  1.00 97.63 226 A 1 
ATOM 1785 C CG1 . VAL A 1 226 ? -16.963 -1.834  25.460  1.00 95.36 226 A 1 
ATOM 1786 C CG2 . VAL A 1 226 ? -16.894 0.511   24.697  1.00 95.06 226 A 1 
ATOM 1787 N N   . PHE A 1 227 ? -13.791 -2.832  23.973  1.00 97.78 227 A 1 
ATOM 1788 C CA  . PHE A 1 227 ? -13.259 -4.191  24.023  1.00 97.90 227 A 1 
ATOM 1789 C C   . PHE A 1 227 ? -11.809 -4.229  24.512  1.00 98.04 227 A 1 
ATOM 1790 O O   . PHE A 1 227 ? -11.501 -5.002  25.420  1.00 97.77 227 A 1 
ATOM 1791 C CB  . PHE A 1 227 ? -13.415 -4.855  22.651  1.00 97.89 227 A 1 
ATOM 1792 C CG  . PHE A 1 227 ? -14.837 -5.066  22.143  1.00 97.94 227 A 1 
ATOM 1793 C CD1 . PHE A 1 227 ? -15.960 -4.994  22.991  1.00 96.03 227 A 1 
ATOM 1794 C CD2 . PHE A 1 227 ? -15.024 -5.380  20.782  1.00 96.20 227 A 1 
ATOM 1795 C CE1 . PHE A 1 227 ? -17.252 -5.218  22.484  1.00 95.41 227 A 1 
ATOM 1796 C CE2 . PHE A 1 227 ? -16.313 -5.610  20.276  1.00 95.43 227 A 1 
ATOM 1797 C CZ  . PHE A 1 227 ? -17.430 -5.527  21.124  1.00 96.41 227 A 1 
ATOM 1798 N N   . CYS A 1 228 ? -10.940 -3.355  24.003  1.00 97.92 228 A 1 
ATOM 1799 C CA  . CYS A 1 228 ? -9.556  -3.270  24.466  1.00 97.89 228 A 1 
ATOM 1800 C C   . CYS A 1 228 ? -9.472  -2.843  25.936  1.00 97.82 228 A 1 
ATOM 1801 O O   . CYS A 1 228 ? -8.748  -3.471  26.702  1.00 97.66 228 A 1 
ATOM 1802 C CB  . CYS A 1 228 ? -8.758  -2.322  23.562  1.00 97.98 228 A 1 
ATOM 1803 S SG  . CYS A 1 228 ? -8.548  -3.058  21.915  1.00 97.68 228 A 1 
ATOM 1804 N N   . THR A 1 229 ? -10.260 -1.842  26.358  1.00 97.83 229 A 1 
ATOM 1805 C CA  . THR A 1 229 ? -10.327 -1.428  27.773  1.00 97.73 229 A 1 
ATOM 1806 C C   . THR A 1 229 ? -10.756 -2.593  28.659  1.00 97.79 229 A 1 
ATOM 1807 O O   . THR A 1 229 ? -10.107 -2.863  29.666  1.00 97.38 229 A 1 
ATOM 1808 C CB  . THR A 1 229 ? -11.290 -0.248  27.976  1.00 97.43 229 A 1 
ATOM 1809 O OG1 . THR A 1 229 ? -10.896 0.857   27.201  1.00 93.69 229 A 1 
ATOM 1810 C CG2 . THR A 1 229 ? -11.343 0.244   29.423  1.00 93.11 229 A 1 
ATOM 1811 N N   . THR A 1 230 ? -11.787 -3.336  28.259  1.00 98.01 230 A 1 
ATOM 1812 C CA  . THR A 1 230 ? -12.270 -4.506  29.012  1.00 97.95 230 A 1 
ATOM 1813 C C   . THR A 1 230 ? -11.171 -5.562  29.182  1.00 98.08 230 A 1 
ATOM 1814 O O   . THR A 1 230 ? -11.002 -6.100  30.276  1.00 97.59 230 A 1 
ATOM 1815 C CB  . THR A 1 230 ? -13.484 -5.140  28.317  1.00 97.75 230 A 1 
ATOM 1816 O OG1 . THR A 1 230 ? -14.537 -4.210  28.186  1.00 94.61 230 A 1 
ATOM 1817 C CG2 . THR A 1 230 ? -14.061 -6.321  29.102  1.00 94.28 230 A 1 
ATOM 1818 N N   . MET A 1 231 ? -10.403 -5.846  28.124  1.00 98.17 231 A 1 
ATOM 1819 C CA  . MET A 1 231 ? -9.302  -6.816  28.185  1.00 98.17 231 A 1 
ATOM 1820 C C   . MET A 1 231 ? -8.173  -6.333  29.100  1.00 98.23 231 A 1 
ATOM 1821 O O   . MET A 1 231 ? -7.717  -7.092  29.952  1.00 97.85 231 A 1 
ATOM 1822 C CB  . MET A 1 231 ? -8.759  -7.098  26.774  1.00 98.03 231 A 1 
ATOM 1823 C CG  . MET A 1 231 ? -9.766  -7.842  25.886  1.00 96.98 231 A 1 
ATOM 1824 S SD  . MET A 1 231 ? -10.303 -9.476  26.461  1.00 97.31 231 A 1 
ATOM 1825 C CE  . MET A 1 231 ? -8.758  -10.403 26.270  1.00 92.82 231 A 1 
ATOM 1826 N N   . VAL A 1 232 ? -7.746  -5.075  28.963  1.00 97.85 232 A 1 
ATOM 1827 C CA  . VAL A 1 232 ? -6.652  -4.490  29.754  1.00 97.68 232 A 1 
ATOM 1828 C C   . VAL A 1 232 ? -7.029  -4.355  31.231  1.00 97.62 232 A 1 
ATOM 1829 O O   . VAL A 1 232 ? -6.221  -4.670  32.097  1.00 97.07 232 A 1 
ATOM 1830 C CB  . VAL A 1 232 ? -6.226  -3.134  29.152  1.00 97.29 232 A 1 
ATOM 1831 C CG1 . VAL A 1 232 ? -5.234  -2.367  30.038  1.00 94.96 232 A 1 
ATOM 1832 C CG2 . VAL A 1 232 ? -5.548  -3.342  27.788  1.00 94.70 232 A 1 
ATOM 1833 N N   . GLU A 1 233 ? -8.257  -3.933  31.550  1.00 97.02 233 A 1 
ATOM 1834 C CA  . GLU A 1 233 ? -8.720  -3.808  32.940  1.00 96.88 233 A 1 
ATOM 1835 C C   . GLU A 1 233 ? -8.879  -5.170  33.629  1.00 96.96 233 A 1 
ATOM 1836 O O   . GLU A 1 233 ? -8.583  -5.297  34.814  1.00 96.01 233 A 1 
ATOM 1837 C CB  . GLU A 1 233 ? -10.059 -3.056  32.996  1.00 96.74 233 A 1 
ATOM 1838 C CG  . GLU A 1 233 ? -9.920  -1.547  32.738  1.00 94.55 233 A 1 
ATOM 1839 C CD  . GLU A 1 233 ? -11.259 -0.788  32.866  1.00 92.68 233 A 1 
ATOM 1840 O OE1 . GLU A 1 233 ? -11.208 0.460   32.959  1.00 86.28 233 A 1 
ATOM 1841 O OE2 . GLU A 1 233 ? -12.335 -1.434  32.905  1.00 87.94 233 A 1 
ATOM 1842 N N   . ARG A 1 234 ? -9.339  -6.188  32.891  1.00 97.71 234 A 1 
ATOM 1843 C CA  . ARG A 1 234 ? -9.523  -7.539  33.431  1.00 97.87 234 A 1 
ATOM 1844 C C   . ARG A 1 234 ? -8.195  -8.283  33.611  1.00 98.10 234 A 1 
ATOM 1845 O O   . ARG A 1 234 ? -8.069  -9.057  34.558  1.00 97.47 234 A 1 
ATOM 1846 C CB  . ARG A 1 234 ? -10.516 -8.307  32.548  1.00 97.61 234 A 1 
ATOM 1847 C CG  . ARG A 1 234 ? -10.892 -9.670  33.146  1.00 94.86 234 A 1 
ATOM 1848 C CD  . ARG A 1 234 ? -12.008 -10.336 32.346  1.00 94.54 234 A 1 
ATOM 1849 N NE  . ARG A 1 234 ? -12.317 -11.686 32.866  1.00 91.59 234 A 1 
ATOM 1850 C CZ  . ARG A 1 234 ? -13.506 -12.237 33.034  1.00 89.34 234 A 1 
ATOM 1851 N NH1 . ARG A 1 234 ? -14.615 -11.602 32.773  1.00 83.20 234 A 1 
ATOM 1852 N NH2 . ARG A 1 234 ? -13.588 -13.467 33.469  1.00 82.85 234 A 1 
ATOM 1853 N N   . TYR A 1 235 ? -7.220  -8.024  32.743  1.00 97.74 235 A 1 
ATOM 1854 C CA  . TYR A 1 235 ? -5.918  -8.701  32.735  1.00 97.78 235 A 1 
ATOM 1855 C C   . TYR A 1 235 ? -4.747  -7.697  32.695  1.00 97.74 235 A 1 
ATOM 1856 O O   . TYR A 1 235 ? -3.997  -7.652  31.712  1.00 97.07 235 A 1 
ATOM 1857 C CB  . TYR A 1 235 ? -5.871  -9.694  31.565  1.00 97.88 235 A 1 
ATOM 1858 C CG  . TYR A 1 235 ? -7.061  -10.628 31.460  1.00 98.09 235 A 1 
ATOM 1859 C CD1 . TYR A 1 235 ? -7.213  -11.698 32.362  1.00 96.88 235 A 1 
ATOM 1860 C CD2 . TYR A 1 235 ? -8.023  -10.419 30.452  1.00 97.11 235 A 1 
ATOM 1861 C CE1 . TYR A 1 235 ? -8.320  -12.559 32.260  1.00 96.85 235 A 1 
ATOM 1862 C CE2 . TYR A 1 235 ? -9.131  -11.278 30.347  1.00 96.94 235 A 1 
ATOM 1863 C CZ  . TYR A 1 235 ? -9.284  -12.349 31.249  1.00 97.73 235 A 1 
ATOM 1864 O OH  . TYR A 1 235 ? -10.356 -13.172 31.144  1.00 97.16 235 A 1 
ATOM 1865 N N   . PRO A 1 236 ? -4.559  -6.864  33.730  1.00 97.45 236 A 1 
ATOM 1866 C CA  . PRO A 1 236 ? -3.631  -5.725  33.698  1.00 96.80 236 A 1 
ATOM 1867 C C   . PRO A 1 236 ? -2.153  -6.120  33.568  1.00 96.47 236 A 1 
ATOM 1868 O O   . PRO A 1 236 ? -1.348  -5.339  33.050  1.00 95.34 236 A 1 
ATOM 1869 C CB  . PRO A 1 236 ? -3.892  -4.972  35.010  1.00 96.60 236 A 1 
ATOM 1870 C CG  . PRO A 1 236 ? -4.438  -6.051  35.951  1.00 96.05 236 A 1 
ATOM 1871 C CD  . PRO A 1 236 ? -5.259  -6.918  35.008  1.00 97.41 236 A 1 
ATOM 1872 N N   . ASP A 1 237 ? -1.795  -7.324  34.000  1.00 96.57 237 A 1 
ATOM 1873 C CA  . ASP A 1 237 ? -0.418  -7.826  33.974  1.00 96.37 237 A 1 
ATOM 1874 C C   . ASP A 1 237 ? -0.023  -8.426  32.616  1.00 96.71 237 A 1 
ATOM 1875 O O   . ASP A 1 237 ? 1.167   -8.625  32.345  1.00 95.28 237 A 1 
ATOM 1876 C CB  . ASP A 1 237 ? -0.234  -8.844  35.110  1.00 95.82 237 A 1 
ATOM 1877 C CG  . ASP A 1 237 ? -0.477  -8.219  36.490  1.00 93.94 237 A 1 
ATOM 1878 O OD1 . ASP A 1 237 ? 0.058   -7.111  36.731  1.00 89.00 237 A 1 
ATOM 1879 O OD2 . ASP A 1 237 ? -1.211  -8.844  37.286  1.00 88.98 237 A 1 
ATOM 1880 N N   . LEU A 1 238 ? -0.994  -8.681  31.735  1.00 97.10 238 A 1 
ATOM 1881 C CA  . LEU A 1 238 ? -0.732  -9.258  30.420  1.00 97.40 238 A 1 
ATOM 1882 C C   . LEU A 1 238 ? -0.259  -8.204  29.412  1.00 97.36 238 A 1 
ATOM 1883 O O   . LEU A 1 238 ? -0.561  -7.010  29.500  1.00 96.60 238 A 1 
ATOM 1884 C CB  . LEU A 1 238 ? -1.948  -10.056 29.908  1.00 97.68 238 A 1 
ATOM 1885 C CG  . LEU A 1 238 ? -2.396  -11.213 30.825  1.00 97.17 238 A 1 
ATOM 1886 C CD1 . LEU A 1 238 ? -3.438  -12.048 30.087  1.00 95.17 238 A 1 
ATOM 1887 C CD2 . LEU A 1 238 ? -1.247  -12.141 31.239  1.00 95.64 238 A 1 
ATOM 1888 N N   . HIS A 1 239 ? 0.505   -8.670  28.427  1.00 97.82 239 A 1 
ATOM 1889 C CA  . HIS A 1 239 ? 0.922   -7.866  27.283  1.00 97.99 239 A 1 
ATOM 1890 C C   . HIS A 1 239 ? -0.014  -8.149  26.106  1.00 98.25 239 A 1 
ATOM 1891 O O   . HIS A 1 239 ? 0.012   -9.242  25.543  1.00 97.82 239 A 1 
ATOM 1892 C CB  . HIS A 1 239 ? 2.391   -8.156  26.954  1.00 97.50 239 A 1 
ATOM 1893 C CG  . HIS A 1 239 ? 2.971   -7.205  25.939  1.00 97.42 239 A 1 
ATOM 1894 N ND1 . HIS A 1 239 ? 4.045   -6.353  26.157  1.00 91.84 239 A 1 
ATOM 1895 C CD2 . HIS A 1 239 ? 2.557   -7.024  24.651  1.00 91.31 239 A 1 
ATOM 1896 C CE1 . HIS A 1 239 ? 4.261   -5.683  25.019  1.00 91.96 239 A 1 
ATOM 1897 N NE2 . HIS A 1 239 ? 3.376   -6.059  24.084  1.00 92.84 239 A 1 
ATOM 1898 N N   . PHE A 1 240 ? -0.826  -7.159  25.754  1.00 98.07 240 A 1 
ATOM 1899 C CA  . PHE A 1 240 ? -1.713  -7.233  24.601  1.00 98.24 240 A 1 
ATOM 1900 C C   . PHE A 1 240 ? -1.137  -6.490  23.399  1.00 98.20 240 A 1 
ATOM 1901 O O   . PHE A 1 240 ? -0.707  -5.336  23.518  1.00 97.91 240 A 1 
ATOM 1902 C CB  . PHE A 1 240 ? -3.106  -6.713  24.967  1.00 98.27 240 A 1 
ATOM 1903 C CG  . PHE A 1 240 ? -3.844  -7.602  25.944  1.00 98.40 240 A 1 
ATOM 1904 C CD1 . PHE A 1 240 ? -4.276  -8.875  25.536  1.00 97.73 240 A 1 
ATOM 1905 C CD2 . PHE A 1 240 ? -4.098  -7.168  27.259  1.00 97.67 240 A 1 
ATOM 1906 C CE1 . PHE A 1 240 ? -4.957  -9.712  26.432  1.00 97.48 240 A 1 
ATOM 1907 C CE2 . PHE A 1 240 ? -4.783  -8.004  28.155  1.00 97.31 240 A 1 
ATOM 1908 C CZ  . PHE A 1 240 ? -5.211  -9.279  27.742  1.00 97.88 240 A 1 
ATOM 1909 N N   . ASP A 1 241 ? -1.200  -7.159  22.247  1.00 98.44 241 A 1 
ATOM 1910 C CA  . ASP A 1 241 ? -0.994  -6.565  20.929  1.00 98.52 241 A 1 
ATOM 1911 C C   . ASP A 1 241 ? -2.347  -6.437  20.220  1.00 98.64 241 A 1 
ATOM 1912 O O   . ASP A 1 241 ? -3.217  -7.296  20.360  1.00 98.28 241 A 1 
ATOM 1913 C CB  . ASP A 1 241 ? -0.027  -7.413  20.082  1.00 98.20 241 A 1 
ATOM 1914 C CG  . ASP A 1 241 ? 1.431   -7.438  20.552  1.00 97.56 241 A 1 
ATOM 1915 O OD1 . ASP A 1 241 ? 1.803   -6.729  21.510  1.00 95.22 241 A 1 
ATOM 1916 O OD2 . ASP A 1 241 ? 2.235   -8.166  19.924  1.00 94.63 241 A 1 
ATOM 1917 N N   . PHE A 1 242 ? -2.526  -5.384  19.410  1.00 98.52 242 A 1 
ATOM 1918 C CA  . PHE A 1 242 ? -3.716  -5.196  18.579  1.00 98.58 242 A 1 
ATOM 1919 C C   . PHE A 1 242 ? -3.368  -5.279  17.094  1.00 98.54 242 A 1 
ATOM 1920 O O   . PHE A 1 242 ? -2.404  -4.661  16.631  1.00 98.12 242 A 1 
ATOM 1921 C CB  . PHE A 1 242 ? -4.407  -3.882  18.949  1.00 98.52 242 A 1 
ATOM 1922 C CG  . PHE A 1 242 ? -5.742  -3.679  18.259  1.00 98.57 242 A 1 
ATOM 1923 C CD1 . PHE A 1 242 ? -5.897  -2.648  17.314  1.00 97.25 242 A 1 
ATOM 1924 C CD2 . PHE A 1 242 ? -6.828  -4.521  18.554  1.00 97.34 242 A 1 
ATOM 1925 C CE1 . PHE A 1 242 ? -7.134  -2.459  16.675  1.00 97.03 242 A 1 
ATOM 1926 C CE2 . PHE A 1 242 ? -8.064  -4.337  17.907  1.00 96.66 242 A 1 
ATOM 1927 C CZ  . PHE A 1 242 ? -8.219  -3.301  16.968  1.00 98.02 242 A 1 
ATOM 1928 N N   . HIS A 1 243 ? -4.166  -6.036  16.343  1.00 98.44 243 A 1 
ATOM 1929 C CA  . HIS A 1 243 ? -3.997  -6.251  14.911  1.00 98.30 243 A 1 
ATOM 1930 C C   . HIS A 1 243 ? -5.275  -5.842  14.171  1.00 98.33 243 A 1 
ATOM 1931 O O   . HIS A 1 243 ? -6.289  -6.540  14.227  1.00 97.53 243 A 1 
ATOM 1932 C CB  . HIS A 1 243 ? -3.612  -7.716  14.664  1.00 97.78 243 A 1 
ATOM 1933 C CG  . HIS A 1 243 ? -3.306  -8.021  13.222  1.00 97.43 243 A 1 
ATOM 1934 N ND1 . HIS A 1 243 ? -2.053  -8.281  12.700  1.00 91.40 243 A 1 
ATOM 1935 C CD2 . HIS A 1 243 ? -4.197  -8.085  12.189  1.00 92.38 243 A 1 
ATOM 1936 C CE1 . HIS A 1 243 ? -2.189  -8.494  11.383  1.00 92.54 243 A 1 
ATOM 1937 N NE2 . HIS A 1 243 ? -3.478  -8.383  11.027  1.00 93.51 243 A 1 
ATOM 1938 N N   . ALA A 1 244 ? -5.231  -4.699  13.483  1.00 97.79 244 A 1 
ATOM 1939 C CA  . ALA A 1 244 ? -6.386  -4.140  12.792  1.00 97.69 244 A 1 
ATOM 1940 C C   . ALA A 1 244 ? -6.344  -4.413  11.285  1.00 97.51 244 A 1 
ATOM 1941 O O   . ALA A 1 244 ? -5.420  -3.964  10.597  1.00 95.17 244 A 1 
ATOM 1942 C CB  . ALA A 1 244 ? -6.461  -2.639  13.089  1.00 96.85 244 A 1 
ATOM 1943 N N   . HIS A 1 245 ? -7.402  -5.039  10.772  1.00 97.44 245 A 1 
ATOM 1944 C CA  . HIS A 1 245 ? -7.698  -5.055  9.337   1.00 97.48 245 A 1 
ATOM 1945 C C   . HIS A 1 245 ? -8.482  -3.802  8.920   1.00 97.44 245 A 1 
ATOM 1946 O O   . HIS A 1 245 ? -9.135  -3.147  9.738   1.00 95.64 245 A 1 
ATOM 1947 C CB  . HIS A 1 245 ? -8.419  -6.351  8.962   1.00 97.05 245 A 1 
ATOM 1948 C CG  . HIS A 1 245 ? -7.513  -7.554  8.946   1.00 96.48 245 A 1 
ATOM 1949 N ND1 . HIS A 1 245 ? -6.879  -8.073  7.835   1.00 85.82 245 A 1 
ATOM 1950 C CD2 . HIS A 1 245 ? -7.180  -8.342  10.008  1.00 87.59 245 A 1 
ATOM 1951 C CE1 . HIS A 1 245 ? -6.188  -9.163  8.222   1.00 88.39 245 A 1 
ATOM 1952 N NE2 . HIS A 1 245 ? -6.342  -9.357  9.538   1.00 90.20 245 A 1 
ATOM 1953 N N   . ASN A 1 246 ? -8.396  -3.433  7.644   1.00 95.71 246 A 1 
ATOM 1954 C CA  . ASN A 1 246 ? -8.798  -2.119  7.140   1.00 96.02 246 A 1 
ATOM 1955 C C   . ASN A 1 246 ? -10.043 -2.129  6.234   1.00 96.32 246 A 1 
ATOM 1956 O O   . ASN A 1 246 ? -10.225 -1.213  5.432   1.00 93.48 246 A 1 
ATOM 1957 C CB  . ASN A 1 246 ? -7.578  -1.452  6.478   1.00 95.38 246 A 1 
ATOM 1958 C CG  . ASN A 1 246 ? -7.754  0.048   6.346   1.00 93.89 246 A 1 
ATOM 1959 O OD1 . ASN A 1 246 ? -8.090  0.735   7.297   1.00 88.50 246 A 1 
ATOM 1960 N ND2 . ASN A 1 246 ? -7.535  0.601   5.181   1.00 87.90 246 A 1 
ATOM 1961 N N   . ASP A 1 247 ? -10.928 -3.117  6.357   1.00 96.17 247 A 1 
ATOM 1962 C CA  . ASP A 1 247 ? -12.072 -3.340  5.452   1.00 96.57 247 A 1 
ATOM 1963 C C   . ASP A 1 247 ? -13.041 -2.138  5.358   1.00 96.70 247 A 1 
ATOM 1964 O O   . ASP A 1 247 ? -13.693 -1.946  4.333   1.00 94.50 247 A 1 
ATOM 1965 C CB  . ASP A 1 247 ? -12.819 -4.611  5.887   1.00 96.36 247 A 1 
ATOM 1966 C CG  . ASP A 1 247 ? -11.958 -5.877  5.746   1.00 96.03 247 A 1 
ATOM 1967 O OD1 . ASP A 1 247 ? -12.171 -6.661  4.799   1.00 91.65 247 A 1 
ATOM 1968 O OD2 . ASP A 1 247 ? -11.036 -6.075  6.574   1.00 92.98 247 A 1 
ATOM 1969 N N   . TYR A 1 248 ? -13.096 -1.289  6.393   1.00 97.11 248 A 1 
ATOM 1970 C CA  . TYR A 1 248 ? -13.905 -0.060  6.442   1.00 97.16 248 A 1 
ATOM 1971 C C   . TYR A 1 248 ? -13.066 1.234   6.511   1.00 97.16 248 A 1 
ATOM 1972 O O   . TYR A 1 248 ? -13.593 2.275   6.895   1.00 94.89 248 A 1 
ATOM 1973 C CB  . TYR A 1 248 ? -14.912 -0.147  7.603   1.00 96.70 248 A 1 
ATOM 1974 C CG  . TYR A 1 248 ? -16.023 -1.156  7.386   1.00 96.72 248 A 1 
ATOM 1975 C CD1 . TYR A 1 248 ? -17.171 -0.782  6.656   1.00 93.60 248 A 1 
ATOM 1976 C CD2 . TYR A 1 248 ? -15.914 -2.457  7.904   1.00 94.35 248 A 1 
ATOM 1977 C CE1 . TYR A 1 248 ? -18.209 -1.710  6.449   1.00 93.06 248 A 1 
ATOM 1978 C CE2 . TYR A 1 248 ? -16.948 -3.393  7.696   1.00 92.27 248 A 1 
ATOM 1979 C CZ  . TYR A 1 248 ? -18.098 -3.018  6.970   1.00 94.71 248 A 1 
ATOM 1980 O OH  . TYR A 1 248 ? -19.100 -3.919  6.770   1.00 93.05 248 A 1 
ATOM 1981 N N   . ASP A 1 249 ? -11.760 1.187   6.185   1.00 97.24 249 A 1 
ATOM 1982 C CA  . ASP A 1 249 ? -10.815 2.305   6.379   1.00 97.33 249 A 1 
ATOM 1983 C C   . ASP A 1 249 ? -10.706 2.793   7.841   1.00 97.74 249 A 1 
ATOM 1984 O O   . ASP A 1 249 ? -10.293 3.923   8.119   1.00 96.78 249 A 1 
ATOM 1985 C CB  . ASP A 1 249 ? -11.062 3.450   5.368   1.00 96.45 249 A 1 
ATOM 1986 C CG  . ASP A 1 249 ? -10.414 3.235   3.992   1.00 94.76 249 A 1 
ATOM 1987 O OD1 . ASP A 1 249 ? -9.354  2.565   3.931   1.00 91.23 249 A 1 
ATOM 1988 O OD2 . ASP A 1 249 ? -10.916 3.847   3.022   1.00 90.51 249 A 1 
ATOM 1989 N N   . LEU A 1 250 ? -11.043 1.940   8.795   1.00 97.53 250 A 1 
ATOM 1990 C CA  . LEU A 1 250 ? -11.024 2.271   10.227  1.00 97.88 250 A 1 
ATOM 1991 C C   . LEU A 1 250 ? -9.801  1.721   10.978  1.00 98.12 250 A 1 
ATOM 1992 O O   . LEU A 1 250 ? -9.639  2.038   12.157  1.00 97.78 250 A 1 
ATOM 1993 C CB  . LEU A 1 250 ? -12.345 1.825   10.880  1.00 97.74 250 A 1 
ATOM 1994 C CG  . LEU A 1 250 ? -13.591 2.603   10.408  1.00 97.18 250 A 1 
ATOM 1995 C CD1 . LEU A 1 250 ? -14.832 2.033   11.092  1.00 95.45 250 A 1 
ATOM 1996 C CD2 . LEU A 1 250 ? -13.514 4.100   10.729  1.00 95.13 250 A 1 
ATOM 1997 N N   . ALA A 1 251 ? -8.909  0.966   10.333  1.00 98.05 251 A 1 
ATOM 1998 C CA  . ALA A 1 251 ? -7.776  0.318   11.000  1.00 98.09 251 A 1 
ATOM 1999 C C   . ALA A 1 251 ? -6.918  1.291   11.828  1.00 98.29 251 A 1 
ATOM 2000 O O   . ALA A 1 251 ? -6.632  1.032   12.994  1.00 98.19 251 A 1 
ATOM 2001 C CB  . ALA A 1 251 ? -6.923  -0.393  9.942   1.00 97.84 251 A 1 
ATOM 2002 N N   . VAL A 1 252 ? -6.548  2.449   11.271  1.00 98.29 252 A 1 
ATOM 2003 C CA  . VAL A 1 252 ? -5.731  3.458   11.969  1.00 98.33 252 A 1 
ATOM 2004 C C   . VAL A 1 252 ? -6.493  4.093   13.141  1.00 98.38 252 A 1 
ATOM 2005 O O   . VAL A 1 252 ? -5.916  4.317   14.202  1.00 98.11 252 A 1 
ATOM 2006 C CB  . VAL A 1 252 ? -5.236  4.524   10.974  1.00 98.04 252 A 1 
ATOM 2007 C CG1 . VAL A 1 252 ? -4.368  5.596   11.644  1.00 96.81 252 A 1 
ATOM 2008 C CG2 . VAL A 1 252 ? -4.388  3.891   9.862   1.00 96.60 252 A 1 
ATOM 2009 N N   . ALA A 1 253 ? -7.796  4.351   12.976  1.00 98.40 253 A 1 
ATOM 2010 C CA  . ALA A 1 253 ? -8.642  4.883   14.047  1.00 98.38 253 A 1 
ATOM 2011 C C   . ALA A 1 253 ? -8.860  3.852   15.173  1.00 98.45 253 A 1 
ATOM 2012 O O   . ALA A 1 253 ? -8.845  4.207   16.349  1.00 98.19 253 A 1 
ATOM 2013 C CB  . ALA A 1 253 ? -9.966  5.346   13.428  1.00 98.13 253 A 1 
ATOM 2014 N N   . ASN A 1 254 ? -8.990  2.579   14.821  1.00 98.38 254 A 1 
ATOM 2015 C CA  . ASN A 1 254 ? -9.066  1.482   15.782  1.00 98.47 254 A 1 
ATOM 2016 C C   . ASN A 1 254 ? -7.746  1.321   16.548  1.00 98.49 254 A 1 
ATOM 2017 O O   . ASN A 1 254 ? -7.761  1.215   17.770  1.00 98.25 254 A 1 
ATOM 2018 C CB  . ASN A 1 254 ? -9.485  0.200   15.044  1.00 98.45 254 A 1 
ATOM 2019 C CG  . ASN A 1 254 ? -10.940 0.217   14.602  1.00 98.12 254 A 1 
ATOM 2020 O OD1 . ASN A 1 254 ? -11.726 1.069   14.983  1.00 93.33 254 A 1 
ATOM 2021 N ND2 . ASN A 1 254 ? -11.348 -0.735  13.801  1.00 93.43 254 A 1 
ATOM 2022 N N   . VAL A 1 255 ? -6.600  1.413   15.872  1.00 98.45 255 A 1 
ATOM 2023 C CA  . VAL A 1 255 ? -5.288  1.447   16.542  1.00 98.44 255 A 1 
ATOM 2024 C C   . VAL A 1 255 ? -5.191  2.611   17.531  1.00 98.37 255 A 1 
ATOM 2025 O O   . VAL A 1 255 ? -4.681  2.423   18.633  1.00 98.08 255 A 1 
ATOM 2026 C CB  . VAL A 1 255 ? -4.150  1.504   15.507  1.00 98.33 255 A 1 
ATOM 2027 C CG1 . VAL A 1 255 ? -2.793  1.847   16.139  1.00 97.23 255 A 1 
ATOM 2028 C CG2 . VAL A 1 255 ? -4.002  0.154   14.798  1.00 96.76 255 A 1 
ATOM 2029 N N   . PHE A 1 256 ? -5.717  3.791   17.189  1.00 98.28 256 A 1 
ATOM 2030 C CA  . PHE A 1 256 ? -5.742  4.936   18.105  1.00 98.04 256 A 1 
ATOM 2031 C C   . PHE A 1 256 ? -6.450  4.602   19.421  1.00 97.97 256 A 1 
ATOM 2032 O O   . PHE A 1 256 ? -5.877  4.798   20.497  1.00 97.64 256 A 1 
ATOM 2033 C CB  . PHE A 1 256 ? -6.401  6.136   17.415  1.00 97.68 256 A 1 
ATOM 2034 C CG  . PHE A 1 256 ? -6.507  7.382   18.275  1.00 97.15 256 A 1 
ATOM 2035 C CD1 . PHE A 1 256 ? -7.670  7.630   19.028  1.00 94.58 256 A 1 
ATOM 2036 C CD2 . PHE A 1 256 ? -5.453  8.306   18.306  1.00 94.77 256 A 1 
ATOM 2037 C CE1 . PHE A 1 256 ? -7.767  8.797   19.807  1.00 93.07 256 A 1 
ATOM 2038 C CE2 . PHE A 1 256 ? -5.552  9.473   19.080  1.00 93.19 256 A 1 
ATOM 2039 C CZ  . PHE A 1 256 ? -6.708  9.718   19.833  1.00 93.80 256 A 1 
ATOM 2040 N N   . GLU A 1 257 ? -7.673  4.071   19.354  1.00 97.91 257 A 1 
ATOM 2041 C CA  . GLU A 1 257 ? -8.451  3.736   20.553  1.00 97.93 257 A 1 
ATOM 2042 C C   . GLU A 1 257 ? -7.881  2.518   21.302  1.00 97.86 257 A 1 
ATOM 2043 O O   . GLU A 1 257 ? -7.902  2.498   22.535  1.00 97.35 257 A 1 
ATOM 2044 C CB  . GLU A 1 257 ? -9.927  3.535   20.196  1.00 97.84 257 A 1 
ATOM 2045 C CG  . GLU A 1 257 ? -10.643 4.837   19.793  1.00 96.07 257 A 1 
ATOM 2046 C CD  . GLU A 1 257 ? -10.658 5.933   20.885  1.00 96.31 257 A 1 
ATOM 2047 O OE1 . GLU A 1 257 ? -10.764 7.127   20.531  1.00 90.75 257 A 1 
ATOM 2048 O OE2 . GLU A 1 257 ? -10.556 5.624   22.098  1.00 91.45 257 A 1 
ATOM 2049 N N   . ALA A 1 258 ? -7.296  1.548   20.590  1.00 98.15 258 A 1 
ATOM 2050 C CA  . ALA A 1 258 ? -6.619  0.409   21.211  1.00 98.19 258 A 1 
ATOM 2051 C C   . ALA A 1 258 ? -5.417  0.860   22.062  1.00 98.09 258 A 1 
ATOM 2052 O O   . ALA A 1 258 ? -5.340  0.545   23.250  1.00 97.82 258 A 1 
ATOM 2053 C CB  . ALA A 1 258 ? -6.212  -0.577  20.109  1.00 98.27 258 A 1 
ATOM 2054 N N   . VAL A 1 259 ? -4.512  1.667   21.497  1.00 98.10 259 A 1 
ATOM 2055 C CA  . VAL A 1 259 ? -3.338  2.193   22.219  1.00 97.90 259 A 1 
ATOM 2056 C C   . VAL A 1 259 ? -3.768  3.085   23.383  1.00 97.50 259 A 1 
ATOM 2057 O O   . VAL A 1 259 ? -3.235  2.971   24.487  1.00 96.86 259 A 1 
ATOM 2058 C CB  . VAL A 1 259 ? -2.401  2.945   21.258  1.00 97.82 259 A 1 
ATOM 2059 C CG1 . VAL A 1 259 ? -1.251  3.637   22.003  1.00 96.65 259 A 1 
ATOM 2060 C CG2 . VAL A 1 259 ? -1.759  1.985   20.249  1.00 96.02 259 A 1 
ATOM 2061 N N   . LYS A 1 260 ? -4.777  3.934   23.181  1.00 97.37 260 A 1 
ATOM 2062 C CA  . LYS A 1 260 ? -5.347  4.771   24.246  1.00 96.75 260 A 1 
ATOM 2063 C C   . LYS A 1 260 ? -5.948  3.945   25.389  1.00 96.98 260 A 1 
ATOM 2064 O O   . LYS A 1 260 ? -5.912  4.386   26.535  1.00 96.05 260 A 1 
ATOM 2065 C CB  . LYS A 1 260 ? -6.384  5.693   23.604  1.00 95.31 260 A 1 
ATOM 2066 C CG  . LYS A 1 260 ? -6.930  6.734   24.585  1.00 88.16 260 A 1 
ATOM 2067 C CD  . LYS A 1 260 ? -7.946  7.589   23.840  1.00 86.63 260 A 1 
ATOM 2068 C CE  . LYS A 1 260 ? -8.630  8.565   24.794  1.00 79.94 260 A 1 
ATOM 2069 N NZ  . LYS A 1 260 ? -9.751  9.214   24.078  1.00 73.58 260 A 1 
ATOM 2070 N N   . SER A 1 261 ? -6.450  2.749   25.090  1.00 96.64 261 A 1 
ATOM 2071 C CA  . SER A 1 261 ? -6.994  1.798   26.070  1.00 96.98 261 A 1 
ATOM 2072 C C   . SER A 1 261 ? -5.916  1.016   26.834  1.00 97.03 261 A 1 
ATOM 2073 O O   . SER A 1 261 ? -6.249  0.233   27.716  1.00 95.97 261 A 1 
ATOM 2074 C CB  . SER A 1 261 ? -7.964  0.832   25.384  1.00 96.96 261 A 1 
ATOM 2075 O OG  . SER A 1 261 ? -9.016  1.548   24.764  1.00 93.27 261 A 1 
ATOM 2076 N N   . GLY A 1 262 ? -4.629  1.220   26.529  1.00 97.27 262 A 1 
ATOM 2077 C CA  . GLY A 1 262 ? -3.513  0.581   27.234  1.00 97.05 262 A 1 
ATOM 2078 C C   . GLY A 1 262 ? -2.899  -0.632  26.529  1.00 97.52 262 A 1 
ATOM 2079 O O   . GLY A 1 262 ? -2.096  -1.344  27.136  1.00 96.79 262 A 1 
ATOM 2080 N N   . ILE A 1 263 ? -3.233  -0.863  25.260  1.00 97.62 263 A 1 
ATOM 2081 C CA  . ILE A 1 263 ? -2.546  -1.844  24.406  1.00 97.89 263 A 1 
ATOM 2082 C C   . ILE A 1 263 ? -1.068  -1.450  24.253  1.00 97.81 263 A 1 
ATOM 2083 O O   . ILE A 1 263 ? -0.744  -0.279  24.051  1.00 97.27 263 A 1 
ATOM 2084 C CB  . ILE A 1 263 ? -3.268  -1.950  23.049  1.00 97.78 263 A 1 
ATOM 2085 C CG1 . ILE A 1 263 ? -4.694  -2.525  23.200  1.00 96.06 263 A 1 
ATOM 2086 C CG2 . ILE A 1 263 ? -2.465  -2.761  22.023  1.00 96.71 263 A 1 
ATOM 2087 C CD1 . ILE A 1 263 ? -4.789  -3.971  23.694  1.00 93.08 263 A 1 
ATOM 2088 N N   . LYS A 1 264 ? -0.175  -2.435  24.352  1.00 97.94 264 A 1 
ATOM 2089 C CA  . LYS A 1 264 ? 1.281   -2.225  24.422  1.00 97.71 264 A 1 
ATOM 2090 C C   . LYS A 1 264 ? 1.997   -2.472  23.094  1.00 98.02 264 A 1 
ATOM 2091 O O   . LYS A 1 264 ? 3.095   -1.943  22.904  1.00 97.39 264 A 1 
ATOM 2092 C CB  . LYS A 1 264 ? 1.867   -3.111  25.538  1.00 96.98 264 A 1 
ATOM 2093 C CG  . LYS A 1 264 ? 1.339   -2.760  26.941  1.00 95.60 264 A 1 
ATOM 2094 C CD  . LYS A 1 264 ? 1.805   -3.782  27.991  1.00 92.02 264 A 1 
ATOM 2095 C CE  . LYS A 1 264 ? 1.129   -3.531  29.348  1.00 87.25 264 A 1 
ATOM 2096 N NZ  . LYS A 1 264 ? 1.215   -4.714  30.256  1.00 77.84 264 A 1 
ATOM 2097 N N   . GLY A 1 265 ? 1.406   -3.246  22.185  1.00 97.88 265 A 1 
ATOM 2098 C CA  . GLY A 1 265 ? 1.948   -3.551  20.862  1.00 98.16 265 A 1 
ATOM 2099 C C   . GLY A 1 265 ? 0.916   -3.381  19.748  1.00 98.46 265 A 1 
ATOM 2100 O O   . GLY A 1 265 ? -0.283  -3.551  19.964  1.00 98.17 265 A 1 
ATOM 2101 N N   . VAL A 1 266 ? 1.367   -3.031  18.550  1.00 98.34 266 A 1 
ATOM 2102 C CA  . VAL A 1 266 ? 0.511   -2.863  17.369  1.00 98.43 266 A 1 
ATOM 2103 C C   . VAL A 1 266 ? 1.117   -3.590  16.180  1.00 98.54 266 A 1 
ATOM 2104 O O   . VAL A 1 266 ? 2.299   -3.419  15.875  1.00 97.90 266 A 1 
ATOM 2105 C CB  . VAL A 1 266 ? 0.287   -1.377  17.042  1.00 97.53 266 A 1 
ATOM 2106 C CG1 . VAL A 1 266 ? -0.635  -1.213  15.828  1.00 90.66 266 A 1 
ATOM 2107 C CG2 . VAL A 1 266 ? -0.360  -0.630  18.216  1.00 89.93 266 A 1 
ATOM 2108 N N   . HIS A 1 267 ? 0.289   -4.360  15.489  1.00 98.36 267 A 1 
ATOM 2109 C CA  . HIS A 1 267 ? 0.661   -5.027  14.248  1.00 98.44 267 A 1 
ATOM 2110 C C   . HIS A 1 267 ? 0.342   -4.139  13.047  1.00 98.39 267 A 1 
ATOM 2111 O O   . HIS A 1 267 ? -0.729  -3.541  12.957  1.00 97.70 267 A 1 
ATOM 2112 C CB  . HIS A 1 267 ? -0.036  -6.383  14.138  1.00 98.24 267 A 1 
ATOM 2113 C CG  . HIS A 1 267 ? 0.374   -7.413  15.156  1.00 98.14 267 A 1 
ATOM 2114 N ND1 . HIS A 1 267 ? 0.206   -8.776  14.998  1.00 94.34 267 A 1 
ATOM 2115 C CD2 . HIS A 1 267 ? 0.971   -7.221  16.369  1.00 94.69 267 A 1 
ATOM 2116 C CE1 . HIS A 1 267 ? 0.692   -9.373  16.096  1.00 94.98 267 A 1 
ATOM 2117 N NE2 . HIS A 1 267 ? 1.172   -8.466  16.950  1.00 95.32 267 A 1 
ATOM 2118 N N   . VAL A 1 268 ? 1.291   -4.044  12.128  1.00 98.32 268 A 1 
ATOM 2119 C CA  . VAL A 1 268 ? 1.241   -3.155  10.960  1.00 98.35 268 A 1 
ATOM 2120 C C   . VAL A 1 268 ? 1.829   -3.847  9.735   1.00 98.29 268 A 1 
ATOM 2121 O O   . VAL A 1 268 ? 2.537   -4.840  9.858   1.00 97.90 268 A 1 
ATOM 2122 C CB  . VAL A 1 268 ? 2.010   -1.846  11.225  1.00 98.26 268 A 1 
ATOM 2123 C CG1 . VAL A 1 268 ? 1.384   -1.026  12.352  1.00 97.41 268 A 1 
ATOM 2124 C CG2 . VAL A 1 268 ? 3.494   -2.070  11.550  1.00 96.56 268 A 1 
ATOM 2125 N N   . THR A 1 269 ? 1.595   -3.273  8.564   1.00 98.14 269 A 1 
ATOM 2126 C CA  . THR A 1 269 ? 2.321   -3.659  7.348   1.00 98.08 269 A 1 
ATOM 2127 C C   . THR A 1 269 ? 2.859   -2.447  6.601   1.00 98.02 269 A 1 
ATOM 2128 O O   . THR A 1 269 ? 2.311   -1.338  6.663   1.00 97.82 269 A 1 
ATOM 2129 C CB  . THR A 1 269 ? 1.490   -4.546  6.409   1.00 97.80 269 A 1 
ATOM 2130 O OG1 . THR A 1 269 ? 0.308   -3.888  6.015   1.00 95.93 269 A 1 
ATOM 2131 C CG2 . THR A 1 269 ? 1.104   -5.871  7.044   1.00 95.20 269 A 1 
ATOM 2132 N N   . ILE A 1 270 ? 3.947   -2.649  5.859   1.00 98.05 270 A 1 
ATOM 2133 C CA  . ILE A 1 270 ? 4.444   -1.656  4.907   1.00 97.90 270 A 1 
ATOM 2134 C C   . ILE A 1 270 ? 3.376   -1.431  3.835   1.00 97.64 270 A 1 
ATOM 2135 O O   . ILE A 1 270 ? 2.776   -2.370  3.316   1.00 97.12 270 A 1 
ATOM 2136 C CB  . ILE A 1 270 ? 5.796   -2.075  4.304   1.00 97.84 270 A 1 
ATOM 2137 C CG1 . ILE A 1 270 ? 6.898   -2.260  5.372   1.00 96.58 270 A 1 
ATOM 2138 C CG2 . ILE A 1 270 ? 6.264   -1.059  3.249   1.00 96.80 270 A 1 
ATOM 2139 C CD1 . ILE A 1 270 ? 7.286   -0.996  6.147   1.00 92.25 270 A 1 
ATOM 2140 N N   . ASN A 1 271 ? 3.123   -0.167  3.534   1.00 97.20 271 A 1 
ATOM 2141 C CA  . ASN A 1 271 ? 2.113   0.306   2.578   1.00 97.08 271 A 1 
ATOM 2142 C C   . ASN A 1 271 ? 0.661   -0.097  2.907   1.00 97.18 271 A 1 
ATOM 2143 O O   . ASN A 1 271 ? -0.257  0.320   2.198   1.00 95.62 271 A 1 
ATOM 2144 C CB  . ASN A 1 271 ? 2.566   -0.044  1.145   1.00 96.66 271 A 1 
ATOM 2145 C CG  . ASN A 1 271 ? 3.946   0.513   0.831   1.00 96.23 271 A 1 
ATOM 2146 O OD1 . ASN A 1 271 ? 4.413   1.444   1.482   1.00 91.22 271 A 1 
ATOM 2147 N ND2 . ASN A 1 271 ? 4.643   -0.029  -0.138  1.00 90.95 271 A 1 
ATOM 2148 N N   . GLY A 1 272 ? 0.425   -0.807  4.015   1.00 96.96 272 A 1 
ATOM 2149 C CA  . GLY A 1 272 ? -0.877  -1.368  4.368   1.00 96.82 272 A 1 
ATOM 2150 C C   . GLY A 1 272 ? -1.211  -2.627  3.566   1.00 97.10 272 A 1 
ATOM 2151 O O   . GLY A 1 272 ? -2.386  -2.867  3.319   1.00 96.00 272 A 1 
ATOM 2152 N N   . LEU A 1 273 ? -0.199  -3.383  3.114   1.00 96.95 273 A 1 
ATOM 2153 C CA  . LEU A 1 273 ? -0.406  -4.686  2.470   1.00 96.89 273 A 1 
ATOM 2154 C C   . LEU A 1 273 ? -1.147  -5.651  3.410   1.00 96.58 273 A 1 
ATOM 2155 O O   . LEU A 1 273 ? -1.071  -5.519  4.627   1.00 95.76 273 A 1 
ATOM 2156 C CB  . LEU A 1 273 ? 0.945   -5.283  2.038   1.00 96.97 273 A 1 
ATOM 2157 C CG  . LEU A 1 273 ? 1.647   -4.541  0.885   1.00 96.25 273 A 1 
ATOM 2158 C CD1 . LEU A 1 273 ? 3.026   -5.161  0.645   1.00 93.76 273 A 1 
ATOM 2159 C CD2 . LEU A 1 273 ? 0.860   -4.620  -0.423  1.00 92.93 273 A 1 
ATOM 2160 N N   . GLY A 1 274 ? -1.864  -6.618  2.845   1.00 95.54 274 A 1 
ATOM 2161 C CA  . GLY A 1 274 ? -2.660  -7.598  3.576   1.00 95.20 274 A 1 
ATOM 2162 C C   . GLY A 1 274 ? -3.853  -8.086  2.766   1.00 95.37 274 A 1 
ATOM 2163 O O   . GLY A 1 274 ? -4.048  -7.698  1.612   1.00 92.48 274 A 1 
ATOM 2164 N N   . GLU A 1 275 ? -4.667  -8.937  3.374   1.00 92.81 275 A 1 
ATOM 2165 C CA  . GLU A 1 275 ? -5.894  -9.419  2.741   1.00 92.09 275 A 1 
ATOM 2166 C C   . GLU A 1 275 ? -6.893  -8.288  2.458   1.00 92.90 275 A 1 
ATOM 2167 O O   . GLU A 1 275 ? -7.033  -7.349  3.239   1.00 85.61 275 A 1 
ATOM 2168 C CB  . GLU A 1 275 ? -6.599  -10.453 3.624   1.00 89.04 275 A 1 
ATOM 2169 C CG  . GLU A 1 275 ? -5.802  -11.732 3.868   1.00 80.46 275 A 1 
ATOM 2170 C CD  . GLU A 1 275 ? -6.688  -12.792 4.544   1.00 77.73 275 A 1 
ATOM 2171 O OE1 . GLU A 1 275 ? -6.452  -13.985 4.273   1.00 70.62 275 A 1 
ATOM 2172 O OE2 . GLU A 1 275 ? -7.643  -12.408 5.274   1.00 70.69 275 A 1 
ATOM 2173 N N   . ARG A 1 276 ? -7.668  -8.405  1.389   1.00 93.29 276 A 1 
ATOM 2174 C CA  . ARG A 1 276 ? -8.810  -7.522  1.060   1.00 93.33 276 A 1 
ATOM 2175 C C   . ARG A 1 276 ? -8.390  -6.049  0.988   1.00 94.34 276 A 1 
ATOM 2176 O O   . ARG A 1 276 ? -7.697  -5.659  0.045   1.00 91.95 276 A 1 
ATOM 2177 C CB  . ARG A 1 276 ? -9.980  -7.772  2.043   1.00 92.74 276 A 1 
ATOM 2178 C CG  . ARG A 1 276 ? -10.418 -9.246  2.154   1.00 92.41 276 A 1 
ATOM 2179 C CD  . ARG A 1 276 ? -11.470 -9.425  3.268   1.00 92.10 276 A 1 
ATOM 2180 N NE  . ARG A 1 276 ? -10.944 -9.046  4.602   1.00 91.63 276 A 1 
ATOM 2181 C CZ  . ARG A 1 276 ? -10.107 -9.722  5.376   1.00 93.47 276 A 1 
ATOM 2182 N NH1 . ARG A 1 276 ? -9.647  -10.890 5.061   1.00 87.26 276 A 1 
ATOM 2183 N NH2 . ARG A 1 276 ? -9.717  -9.191  6.498   1.00 90.57 276 A 1 
ATOM 2184 N N   . ALA A 1 277 ? -8.787  -5.226  1.965   1.00 94.87 277 A 1 
ATOM 2185 C CA  . ALA A 1 277 ? -8.409  -3.816  2.094   1.00 94.77 277 A 1 
ATOM 2186 C C   . ALA A 1 277 ? -7.058  -3.600  2.809   1.00 95.33 277 A 1 
ATOM 2187 O O   . ALA A 1 277 ? -6.620  -2.455  2.964   1.00 93.35 277 A 1 
ATOM 2188 C CB  . ALA A 1 277 ? -9.554  -3.081  2.785   1.00 94.38 277 A 1 
ATOM 2189 N N   . GLY A 1 278 ? -6.391  -4.673  3.211   1.00 94.90 278 A 1 
ATOM 2190 C CA  . GLY A 1 278 ? -5.096  -4.653  3.871   1.00 95.12 278 A 1 
ATOM 2191 C C   . GLY A 1 278 ? -5.166  -4.428  5.382   1.00 96.04 278 A 1 
ATOM 2192 O O   . GLY A 1 278 ? -6.228  -4.485  6.006   1.00 94.93 278 A 1 
ATOM 2193 N N   . ASN A 1 279 ? -4.007  -4.165  5.965   1.00 96.77 279 A 1 
ATOM 2194 C CA  . ASN A 1 279 ? -3.798  -3.946  7.392   1.00 97.48 279 A 1 
ATOM 2195 C C   . ASN A 1 279 ? -3.555  -2.462  7.705   1.00 97.87 279 A 1 
ATOM 2196 O O   . ASN A 1 279 ? -3.402  -1.617  6.815   1.00 96.35 279 A 1 
ATOM 2197 C CB  . ASN A 1 279 ? -2.632  -4.841  7.852   1.00 96.67 279 A 1 
ATOM 2198 C CG  . ASN A 1 279 ? -2.933  -6.326  7.788   1.00 95.35 279 A 1 
ATOM 2199 O OD1 . ASN A 1 279 ? -4.041  -6.743  7.508   1.00 85.58 279 A 1 
ATOM 2200 N ND2 . ASN A 1 279 ? -1.960  -7.162  8.043   1.00 86.04 279 A 1 
ATOM 2201 N N   . ALA A 1 280 ? -3.467  -2.138  8.993   1.00 97.85 280 A 1 
ATOM 2202 C CA  . ALA A 1 280 ? -3.039  -0.815  9.431   1.00 98.02 280 A 1 
ATOM 2203 C C   . ALA A 1 280 ? -1.636  -0.487  8.859   1.00 98.14 280 A 1 
ATOM 2204 O O   . ALA A 1 280 ? -0.668  -1.199  9.140   1.00 97.84 280 A 1 
ATOM 2205 C CB  . ALA A 1 280 ? -3.067  -0.761  10.957  1.00 97.90 280 A 1 
ATOM 2206 N N   . PRO A 1 281 ? -1.483  0.588   8.051   1.00 98.39 281 A 1 
ATOM 2207 C CA  . PRO A 1 281 ? -0.201  0.929   7.449   1.00 98.41 281 A 1 
ATOM 2208 C C   . PRO A 1 281 ? 0.748   1.539   8.481   1.00 98.52 281 A 1 
ATOM 2209 O O   . PRO A 1 281 ? 0.397   2.516   9.152   1.00 98.18 281 A 1 
ATOM 2210 C CB  . PRO A 1 281 ? -0.539  1.907   6.320   1.00 97.85 281 A 1 
ATOM 2211 C CG  . PRO A 1 281 ? -1.823  2.579   6.805   1.00 96.04 281 A 1 
ATOM 2212 C CD  . PRO A 1 281 ? -2.532  1.480   7.586   1.00 97.99 281 A 1 
ATOM 2213 N N   . ILE A 1 282 ? 1.991   1.045   8.535   1.00 98.26 282 A 1 
ATOM 2214 C CA  . ILE A 1 282 ? 3.005   1.496   9.497   1.00 98.41 282 A 1 
ATOM 2215 C C   . ILE A 1 282 ? 3.208   3.014   9.479   1.00 98.38 282 A 1 
ATOM 2216 O O   . ILE A 1 282 ? 3.341   3.634   10.532  1.00 98.03 282 A 1 
ATOM 2217 C CB  . ILE A 1 282 ? 4.340   0.752   9.263   1.00 98.27 282 A 1 
ATOM 2218 C CG1 . ILE A 1 282 ? 5.325   1.065   10.412  1.00 97.69 282 A 1 
ATOM 2219 C CG2 . ILE A 1 282 ? 4.973   1.060   7.893   1.00 97.09 282 A 1 
ATOM 2220 C CD1 . ILE A 1 282 ? 6.580   0.198   10.419  1.00 95.82 282 A 1 
ATOM 2221 N N   . THR A 1 283 ? 3.188   3.637   8.300   1.00 98.20 283 A 1 
ATOM 2222 C CA  . THR A 1 283 ? 3.420   5.079   8.144   1.00 97.94 283 A 1 
ATOM 2223 C C   . THR A 1 283 ? 2.377   5.921   8.869   1.00 97.88 283 A 1 
ATOM 2224 O O   . THR A 1 283 ? 2.732   6.851   9.594   1.00 97.35 283 A 1 
ATOM 2225 C CB  . THR A 1 283 ? 3.439   5.464   6.660   1.00 97.37 283 A 1 
ATOM 2226 O OG1 . THR A 1 283 ? 2.271   5.020   5.994   1.00 94.14 283 A 1 
ATOM 2227 C CG2 . THR A 1 283 ? 4.622   4.816   5.945   1.00 93.37 283 A 1 
ATOM 2228 N N   . SER A 1 284 ? 1.100   5.563   8.723   1.00 97.99 284 A 1 
ATOM 2229 C CA  . SER A 1 284 ? -0.002  6.249   9.395   1.00 97.93 284 A 1 
ATOM 2230 C C   . SER A 1 284 ? -0.020  5.946   10.892  1.00 98.01 284 A 1 
ATOM 2231 O O   . SER A 1 284 ? -0.233  6.854   11.688  1.00 97.55 284 A 1 
ATOM 2232 C CB  . SER A 1 284 ? -1.340  5.845   8.777   1.00 97.54 284 A 1 
ATOM 2233 O OG  . SER A 1 284 ? -1.369  6.173   7.399   1.00 94.82 284 A 1 
ATOM 2234 N N   . VAL A 1 285 ? 0.247   4.695   11.286  1.00 98.28 285 A 1 
ATOM 2235 C CA  . VAL A 1 285 ? 0.270   4.279   12.698  1.00 98.39 285 A 1 
ATOM 2236 C C   . VAL A 1 285 ? 1.380   4.988   13.471  1.00 98.28 285 A 1 
ATOM 2237 O O   . VAL A 1 285 ? 1.126   5.537   14.537  1.00 98.04 285 A 1 
ATOM 2238 C CB  . VAL A 1 285 ? 0.399   2.750   12.804  1.00 98.38 285 A 1 
ATOM 2239 C CG1 . VAL A 1 285 ? 0.697   2.279   14.232  1.00 97.61 285 A 1 
ATOM 2240 C CG2 . VAL A 1 285 ? -0.911  2.093   12.352  1.00 97.24 285 A 1 
ATOM 2241 N N   . VAL A 1 286 ? 2.598   5.038   12.932  1.00 98.38 286 A 1 
ATOM 2242 C CA  . VAL A 1 286 ? 3.731   5.713   13.581  1.00 98.26 286 A 1 
ATOM 2243 C C   . VAL A 1 286 ? 3.469   7.212   13.713  1.00 98.02 286 A 1 
ATOM 2244 O O   . VAL A 1 286 ? 3.633   7.762   14.800  1.00 97.46 286 A 1 
ATOM 2245 C CB  . VAL A 1 286 ? 5.039   5.427   12.820  1.00 98.04 286 A 1 
ATOM 2246 C CG1 . VAL A 1 286 ? 6.214   6.284   13.309  1.00 96.42 286 A 1 
ATOM 2247 C CG2 . VAL A 1 286 ? 5.440   3.958   13.003  1.00 96.09 286 A 1 
ATOM 2248 N N   . ALA A 1 287 ? 3.002   7.871   12.640  1.00 97.99 287 A 1 
ATOM 2249 C CA  . ALA A 1 287 ? 2.645   9.289   12.696  1.00 97.42 287 A 1 
ATOM 2250 C C   . ALA A 1 287 ? 1.537   9.561   13.731  1.00 97.26 287 A 1 
ATOM 2251 O O   . ALA A 1 287 ? 1.637   10.502  14.518  1.00 96.48 287 A 1 
ATOM 2252 C CB  . ALA A 1 287 ? 2.230   9.742   11.291  1.00 96.83 287 A 1 
ATOM 2253 N N   . LEU A 1 288 ? 0.517   8.705   13.789  1.00 97.43 288 A 1 
ATOM 2254 C CA  . LEU A 1 288 ? -0.563  8.781   14.770  1.00 97.24 288 A 1 
ATOM 2255 C C   . LEU A 1 288 ? -0.048  8.661   16.211  1.00 97.38 288 A 1 
ATOM 2256 O O   . LEU A 1 288 ? -0.377  9.494   17.059  1.00 96.57 288 A 1 
ATOM 2257 C CB  . LEU A 1 288 ? -1.555  7.651   14.451  1.00 96.52 288 A 1 
ATOM 2258 C CG  . LEU A 1 288 ? -2.750  7.585   15.409  1.00 93.84 288 A 1 
ATOM 2259 C CD1 . LEU A 1 288 ? -3.754  8.681   15.076  1.00 86.80 288 A 1 
ATOM 2260 C CD2 . LEU A 1 288 ? -3.400  6.212   15.284  1.00 86.90 288 A 1 
ATOM 2261 N N   . ILE A 1 289 ? 0.768   7.644   16.498  1.00 97.64 289 A 1 
ATOM 2262 C CA  . ILE A 1 289 ? 1.314   7.406   17.840  1.00 97.68 289 A 1 
ATOM 2263 C C   . ILE A 1 289 ? 2.163   8.599   18.289  1.00 97.35 289 A 1 
ATOM 2264 O O   . ILE A 1 289 ? 2.001   9.087   19.407  1.00 96.80 289 A 1 
ATOM 2265 C CB  . ILE A 1 289 ? 2.096   6.068   17.871  1.00 97.90 289 A 1 
ATOM 2266 C CG1 . ILE A 1 289 ? 1.117   4.876   17.746  1.00 97.40 289 A 1 
ATOM 2267 C CG2 . ILE A 1 289 ? 2.920   5.926   19.165  1.00 97.27 289 A 1 
ATOM 2268 C CD1 . ILE A 1 289 ? 1.805   3.531   17.477  1.00 95.90 289 A 1 
ATOM 2269 N N   . HIS A 1 290 ? 3.034   9.101   17.417  1.00 97.50 290 A 1 
ATOM 2270 C CA  . HIS A 1 290 ? 3.938   10.205  17.747  1.00 96.88 290 A 1 
ATOM 2271 C C   . HIS A 1 290 ? 3.210   11.548  17.866  1.00 96.17 290 A 1 
ATOM 2272 O O   . HIS A 1 290 ? 3.427   12.283  18.833  1.00 95.00 290 A 1 
ATOM 2273 C CB  . HIS A 1 290 ? 5.059   10.270  16.700  1.00 96.86 290 A 1 
ATOM 2274 C CG  . HIS A 1 290 ? 6.013   9.101   16.700  1.00 96.79 290 A 1 
ATOM 2275 N ND1 . HIS A 1 290 ? 7.073   8.942   15.822  1.00 87.56 290 A 1 
ATOM 2276 C CD2 . HIS A 1 290 ? 6.045   8.042   17.559  1.00 89.25 290 A 1 
ATOM 2277 C CE1 . HIS A 1 290 ? 7.713   7.814   16.159  1.00 92.01 290 A 1 
ATOM 2278 N NE2 . HIS A 1 290 ? 7.124   7.234   17.210  1.00 92.84 290 A 1 
ATOM 2279 N N   . ASP A 1 291 ? 2.320   11.872  16.922  1.00 96.39 291 A 1 
ATOM 2280 C CA  . ASP A 1 291 ? 1.748   13.216  16.808  1.00 95.55 291 A 1 
ATOM 2281 C C   . ASP A 1 291 ? 0.448   13.376  17.589  1.00 95.24 291 A 1 
ATOM 2282 O O   . ASP A 1 291 ? 0.242   14.414  18.223  1.00 93.57 291 A 1 
ATOM 2283 C CB  . ASP A 1 291 ? 1.531   13.585  15.330  1.00 94.91 291 A 1 
ATOM 2284 C CG  . ASP A 1 291 ? 2.818   13.557  14.508  1.00 94.09 291 A 1 
ATOM 2285 O OD1 . ASP A 1 291 ? 3.932   13.590  15.087  1.00 91.28 291 A 1 
ATOM 2286 O OD2 . ASP A 1 291 ? 2.727   13.475  13.266  1.00 90.74 291 A 1 
ATOM 2287 N N   . GLN A 1 292 ? -0.429  12.367  17.572  1.00 96.72 292 A 1 
ATOM 2288 C CA  . GLN A 1 292 ? -1.748  12.458  18.199  1.00 96.28 292 A 1 
ATOM 2289 C C   . GLN A 1 292 ? -1.740  11.926  19.634  1.00 96.12 292 A 1 
ATOM 2290 O O   . GLN A 1 292 ? -2.343  12.540  20.515  1.00 94.62 292 A 1 
ATOM 2291 C CB  . GLN A 1 292 ? -2.806  11.737  17.342  1.00 96.04 292 A 1 
ATOM 2292 C CG  . GLN A 1 292 ? -2.856  12.239  15.889  1.00 94.63 292 A 1 
ATOM 2293 C CD  . GLN A 1 292 ? -3.165  13.727  15.796  1.00 93.11 292 A 1 
ATOM 2294 O OE1 . GLN A 1 292 ? -4.032  14.249  16.482  1.00 84.85 292 A 1 
ATOM 2295 N NE2 . GLN A 1 292 ? -2.474  14.465  14.962  1.00 82.72 292 A 1 
ATOM 2296 N N   . LEU A 1 293 ? -1.023  10.828  19.899  1.00 96.02 293 A 1 
ATOM 2297 C CA  . LEU A 1 293 ? -0.939  10.236  21.240  1.00 95.98 293 A 1 
ATOM 2298 C C   . LEU A 1 293 ? 0.270   10.728  22.046  1.00 95.82 293 A 1 
ATOM 2299 O O   . LEU A 1 293 ? 0.313   10.534  23.261  1.00 94.58 293 A 1 
ATOM 2300 C CB  . LEU A 1 293 ? -0.965  8.702   21.126  1.00 96.29 293 A 1 
ATOM 2301 C CG  . LEU A 1 293 ? -2.271  8.136   20.538  1.00 95.92 293 A 1 
ATOM 2302 C CD1 . LEU A 1 293 ? -2.142  6.631   20.344  1.00 94.16 293 A 1 
ATOM 2303 C CD2 . LEU A 1 293 ? -3.459  8.402   21.467  1.00 94.04 293 A 1 
ATOM 2304 N N   . LYS A 1 294 ? 1.245   11.384  21.393  1.00 95.49 294 A 1 
ATOM 2305 C CA  . LYS A 1 294 ? 2.499   11.858  22.006  1.00 95.08 294 A 1 
ATOM 2306 C C   . LYS A 1 294 ? 3.265   10.739  22.729  1.00 95.86 294 A 1 
ATOM 2307 O O   . LYS A 1 294 ? 3.952   10.980  23.725  1.00 94.17 294 A 1 
ATOM 2308 C CB  . LYS A 1 294 ? 2.245   13.107  22.879  1.00 93.94 294 A 1 
ATOM 2309 C CG  . LYS A 1 294 ? 1.507   14.270  22.180  1.00 92.83 294 A 1 
ATOM 2310 C CD  . LYS A 1 294 ? 2.209   14.789  20.911  1.00 87.74 294 A 1 
ATOM 2311 C CE  . LYS A 1 294 ? 1.482   15.997  20.307  1.00 84.41 294 A 1 
ATOM 2312 N NZ  . LYS A 1 294 ? 1.952   16.323  18.931  1.00 75.14 294 A 1 
ATOM 2313 N N   . LEU A 1 295 ? 3.146   9.512   22.216  1.00 95.52 295 A 1 
ATOM 2314 C CA  . LEU A 1 295 ? 3.856   8.319   22.668  1.00 96.10 295 A 1 
ATOM 2315 C C   . LEU A 1 295 ? 5.067   8.045   21.769  1.00 96.43 295 A 1 
ATOM 2316 O O   . LEU A 1 295 ? 5.209   8.613   20.685  1.00 95.83 295 A 1 
ATOM 2317 C CB  . LEU A 1 295 ? 2.889   7.123   22.720  1.00 96.32 295 A 1 
ATOM 2318 C CG  . LEU A 1 295 ? 1.755   7.264   23.750  1.00 95.58 295 A 1 
ATOM 2319 C CD1 . LEU A 1 295 ? 0.823   6.058   23.648  1.00 93.50 295 A 1 
ATOM 2320 C CD2 . LEU A 1 295 ? 2.271   7.350   25.186  1.00 93.53 295 A 1 
ATOM 2321 N N   . LYS A 1 296 ? 5.956   7.162   22.222  1.00 96.76 296 A 1 
ATOM 2322 C CA  . LYS A 1 296 ? 7.173   6.803   21.488  1.00 96.92 296 A 1 
ATOM 2323 C C   . LYS A 1 296 ? 7.041   5.430   20.839  1.00 97.70 296 A 1 
ATOM 2324 O O   . LYS A 1 296 ? 6.365   4.554   21.362  1.00 97.24 296 A 1 
ATOM 2325 C CB  . LYS A 1 296 ? 8.397   6.871   22.411  1.00 95.53 296 A 1 
ATOM 2326 C CG  . LYS A 1 296 ? 8.668   8.296   22.911  1.00 88.61 296 A 1 
ATOM 2327 C CD  . LYS A 1 296 ? 9.937   8.321   23.764  1.00 81.93 296 A 1 
ATOM 2328 C CE  . LYS A 1 296 ? 10.201  9.743   24.261  1.00 72.29 296 A 1 
ATOM 2329 N NZ  . LYS A 1 296 ? 11.434  9.797   25.083  1.00 62.20 296 A 1 
ATOM 2330 N N   . THR A 1 297 ? 7.755   5.242   19.741  1.00 97.40 297 A 1 
ATOM 2331 C CA  . THR A 1 297 ? 8.091   3.946   19.136  1.00 97.71 297 A 1 
ATOM 2332 C C   . THR A 1 297 ? 9.595   3.908   18.869  1.00 97.62 297 A 1 
ATOM 2333 O O   . THR A 1 297 ? 10.268  4.947   18.927  1.00 97.02 297 A 1 
ATOM 2334 C CB  . THR A 1 297 ? 7.311   3.690   17.831  1.00 97.68 297 A 1 
ATOM 2335 O OG1 . THR A 1 297 ? 7.758   4.553   16.810  1.00 96.10 297 A 1 
ATOM 2336 C CG2 . THR A 1 297 ? 5.805   3.874   17.979  1.00 95.30 297 A 1 
ATOM 2337 N N   . ASN A 1 298 ? 10.140  2.735   18.555  1.00 97.90 298 A 1 
ATOM 2338 C CA  . ASN A 1 298 ? 11.539  2.599   18.130  1.00 97.65 298 A 1 
ATOM 2339 C C   . ASN A 1 298 ? 11.752  2.912   16.638  1.00 97.81 298 A 1 
ATOM 2340 O O   . ASN A 1 298 ? 12.892  2.990   16.180  1.00 97.03 298 A 1 
ATOM 2341 C CB  . ASN A 1 298 ? 12.036  1.197   18.526  1.00 97.43 298 A 1 
ATOM 2342 C CG  . ASN A 1 298 ? 12.180  1.049   20.031  1.00 96.20 298 A 1 
ATOM 2343 O OD1 . ASN A 1 298 ? 12.652  1.944   20.722  1.00 89.33 298 A 1 
ATOM 2344 N ND2 . ASN A 1 298 ? 11.790  -0.068  20.583  1.00 88.42 298 A 1 
ATOM 2345 N N   . VAL A 1 299 ? 10.673  3.133   15.887  1.00 97.84 299 A 1 
ATOM 2346 C CA  . VAL A 1 299 ? 10.698  3.294   14.430  1.00 97.95 299 A 1 
ATOM 2347 C C   . VAL A 1 299 ? 11.444  4.563   14.016  1.00 97.74 299 A 1 
ATOM 2348 O O   . VAL A 1 299 ? 11.156  5.672   14.468  1.00 97.16 299 A 1 
ATOM 2349 C CB  . VAL A 1 299 ? 9.281   3.261   13.838  1.00 97.86 299 A 1 
ATOM 2350 C CG1 . VAL A 1 299 ? 9.286   3.483   12.319  1.00 96.54 299 A 1 
ATOM 2351 C CG2 . VAL A 1 299 ? 8.626   1.896   14.101  1.00 95.90 299 A 1 
ATOM 2352 N N   . ASN A 1 300 ? 12.382  4.399   13.087  1.00 97.59 300 A 1 
ATOM 2353 C CA  . ASN A 1 300 ? 13.098  5.503   12.459  1.00 97.39 300 A 1 
ATOM 2354 C C   . ASN A 1 300 ? 12.281  6.083   11.289  1.00 97.41 300 A 1 
ATOM 2355 O O   . ASN A 1 300 ? 12.364  5.609   10.150  1.00 96.60 300 A 1 
ATOM 2356 C CB  . ASN A 1 300 ? 14.480  4.998   12.028  1.00 96.88 300 A 1 
ATOM 2357 C CG  . ASN A 1 300 ? 15.337  6.071   11.385  1.00 96.41 300 A 1 
ATOM 2358 O OD1 . ASN A 1 300 ? 15.023  7.253   11.339  1.00 91.08 300 A 1 
ATOM 2359 N ND2 . ASN A 1 300 ? 16.478  5.684   10.870  1.00 89.99 300 A 1 
ATOM 2360 N N   . GLU A 1 301 ? 11.556  7.159   11.540  1.00 97.35 301 A 1 
ATOM 2361 C CA  . GLU A 1 301 ? 10.672  7.805   10.557  1.00 97.04 301 A 1 
ATOM 2362 C C   . GLU A 1 301 ? 11.377  8.233   9.266   1.00 96.92 301 A 1 
ATOM 2363 O O   . GLU A 1 301 ? 10.780  8.185   8.188   1.00 95.88 301 A 1 
ATOM 2364 C CB  . GLU A 1 301 ? 10.029  9.038   11.188  1.00 95.92 301 A 1 
ATOM 2365 C CG  . GLU A 1 301 ? 9.155   8.671   12.389  1.00 93.74 301 A 1 
ATOM 2366 C CD  . GLU A 1 301 ? 8.450   9.904   12.944  1.00 94.73 301 A 1 
ATOM 2367 O OE1 . GLU A 1 301 ? 7.310   9.769   13.427  1.00 88.70 301 A 1 
ATOM 2368 O OE2 . GLU A 1 301 ? 9.008   11.023  12.865  1.00 90.64 301 A 1 
ATOM 2369 N N   . LYS A 1 302 ? 12.668  8.576   9.333   1.00 96.48 302 A 1 
ATOM 2370 C CA  . LYS A 1 302 ? 13.469  8.963   8.162   1.00 96.07 302 A 1 
ATOM 2371 C C   . LYS A 1 302 ? 13.598  7.847   7.124   1.00 96.24 302 A 1 
ATOM 2372 O O   . LYS A 1 302 ? 13.924  8.118   5.971   1.00 95.00 302 A 1 
ATOM 2373 C CB  . LYS A 1 302 ? 14.869  9.410   8.609   1.00 95.56 302 A 1 
ATOM 2374 C CG  . LYS A 1 302 ? 14.827  10.667  9.485   1.00 92.73 302 A 1 
ATOM 2375 C CD  . LYS A 1 302 ? 16.244  11.159  9.793   1.00 87.38 302 A 1 
ATOM 2376 C CE  . LYS A 1 302 ? 16.150  12.457  10.599  1.00 81.39 302 A 1 
ATOM 2377 N NZ  . LYS A 1 302 ? 17.491  13.031  10.878  1.00 71.71 302 A 1 
ATOM 2378 N N   . LYS A 1 303 ? 13.368  6.602   7.523   1.00 96.26 303 A 1 
ATOM 2379 C CA  . LYS A 1 303 ? 13.470  5.424   6.650   1.00 96.41 303 A 1 
ATOM 2380 C C   . LYS A 1 303 ? 12.127  4.974   6.081   1.00 96.83 303 A 1 
ATOM 2381 O O   . LYS A 1 303 ? 12.131  4.223   5.110   1.00 95.86 303 A 1 
ATOM 2382 C CB  . LYS A 1 303 ? 14.193  4.296   7.403   1.00 96.34 303 A 1 
ATOM 2383 C CG  . LYS A 1 303 ? 15.648  4.640   7.781   1.00 95.52 303 A 1 
ATOM 2384 C CD  . LYS A 1 303 ? 16.526  4.849   6.536   1.00 93.14 303 A 1 
ATOM 2385 C CE  . LYS A 1 303 ? 18.008  4.906   6.902   1.00 90.03 303 A 1 
ATOM 2386 N NZ  . LYS A 1 303 ? 18.845  4.441   5.764   1.00 81.75 303 A 1 
ATOM 2387 N N   . LEU A 1 304 ? 11.002  5.471   6.597   1.00 96.88 304 A 1 
ATOM 2388 C CA  . LEU A 1 304 ? 9.654   5.046   6.189   1.00 97.00 304 A 1 
ATOM 2389 C C   . LEU A 1 304 ? 9.430   5.161   4.677   1.00 97.08 304 A 1 
ATOM 2390 O O   . LEU A 1 304 ? 8.962   4.210   4.053   1.00 96.40 304 A 1 
ATOM 2391 C CB  . LEU A 1 304 ? 8.589   5.881   6.931   1.00 96.76 304 A 1 
ATOM 2392 C CG  . LEU A 1 304 ? 8.358   5.476   8.397   1.00 95.97 304 A 1 
ATOM 2393 C CD1 . LEU A 1 304 ? 7.475   6.510   9.089   1.00 93.78 304 A 1 
ATOM 2394 C CD2 . LEU A 1 304 ? 7.657   4.117   8.493   1.00 94.28 304 A 1 
ATOM 2395 N N   . TYR A 1 305 ? 9.793   6.299   4.071   1.00 96.17 305 A 1 
ATOM 2396 C CA  . TYR A 1 305 ? 9.598   6.509   2.637   1.00 95.76 305 A 1 
ATOM 2397 C C   . TYR A 1 305 ? 10.431  5.539   1.792   1.00 96.19 305 A 1 
ATOM 2398 O O   . TYR A 1 305 ? 9.895   4.879   0.904   1.00 95.72 305 A 1 
ATOM 2399 C CB  . TYR A 1 305 ? 9.922   7.962   2.278   1.00 94.92 305 A 1 
ATOM 2400 C CG  . TYR A 1 305 ? 9.726   8.267   0.802   1.00 94.19 305 A 1 
ATOM 2401 C CD1 . TYR A 1 305 ? 10.839  8.480   -0.041  1.00 90.88 305 A 1 
ATOM 2402 C CD2 . TYR A 1 305 ? 8.426   8.308   0.269   1.00 91.01 305 A 1 
ATOM 2403 C CE1 . TYR A 1 305 ? 10.644  8.750   -1.409  1.00 90.19 305 A 1 
ATOM 2404 C CE2 . TYR A 1 305 ? 8.228   8.573   -1.101  1.00 89.68 305 A 1 
ATOM 2405 C CZ  . TYR A 1 305 ? 9.337   8.799   -1.943  1.00 90.86 305 A 1 
ATOM 2406 O OH  . TYR A 1 305 ? 9.143   9.068   -3.261  1.00 89.00 305 A 1 
ATOM 2407 N N   . ASN A 1 306 ? 11.728  5.401   2.091   1.00 94.93 306 A 1 
ATOM 2408 C CA  . ASN A 1 306 ? 12.633  4.527   1.344   1.00 94.73 306 A 1 
ATOM 2409 C C   . ASN A 1 306 ? 12.205  3.054   1.426   1.00 95.64 306 A 1 
ATOM 2410 O O   . ASN A 1 306 ? 12.084  2.391   0.400   1.00 95.22 306 A 1 
ATOM 2411 C CB  . ASN A 1 306 ? 14.061  4.725   1.874   1.00 93.79 306 A 1 
ATOM 2412 C CG  . ASN A 1 306 ? 15.066  3.946   1.048   1.00 82.06 306 A 1 
ATOM 2413 O OD1 . ASN A 1 306 ? 15.121  4.083   -0.155  1.00 71.95 306 A 1 
ATOM 2414 N ND2 . ASN A 1 306 ? 15.881  3.115   1.653   1.00 70.37 306 A 1 
ATOM 2415 N N   . VAL A 1 307 ? 11.908  2.562   2.628   1.00 95.95 307 A 1 
ATOM 2416 C CA  . VAL A 1 307 ? 11.449  1.176   2.832   1.00 96.68 307 A 1 
ATOM 2417 C C   . VAL A 1 307 ? 10.118  0.935   2.112   1.00 96.89 307 A 1 
ATOM 2418 O O   . VAL A 1 307 ? 9.961   -0.085  1.447   1.00 96.55 307 A 1 
ATOM 2419 C CB  . VAL A 1 307 ? 11.355  0.845   4.335   1.00 96.88 307 A 1 
ATOM 2420 C CG1 . VAL A 1 307 ? 10.809  -0.565  4.575   1.00 94.62 307 A 1 
ATOM 2421 C CG2 . VAL A 1 307 ? 12.746  0.908   4.988   1.00 93.97 307 A 1 
ATOM 2422 N N   . SER A 1 308 ? 9.198   1.901   2.151   1.00 96.96 308 A 1 
ATOM 2423 C CA  . SER A 1 308 ? 7.921   1.811   1.430   1.00 96.84 308 A 1 
ATOM 2424 C C   . SER A 1 308 ? 8.105   1.692   -0.083  1.00 96.53 308 A 1 
ATOM 2425 O O   . SER A 1 308 ? 7.421   0.889   -0.713  1.00 95.87 308 A 1 
ATOM 2426 C CB  . SER A 1 308 ? 7.045   3.029   1.721   1.00 96.78 308 A 1 
ATOM 2427 O OG  . SER A 1 308 ? 6.709   3.085   3.090   1.00 91.80 308 A 1 
ATOM 2428 N N   . LYS A 1 309 ? 9.040   2.446   -0.682  1.00 94.76 309 A 1 
ATOM 2429 C CA  . LYS A 1 309 ? 9.341   2.382   -2.124  1.00 93.78 309 A 1 
ATOM 2430 C C   . LYS A 1 309 ? 10.026  1.073   -2.522  1.00 94.30 309 A 1 
ATOM 2431 O O   . LYS A 1 309 ? 9.728   0.544   -3.591  1.00 93.31 309 A 1 
ATOM 2432 C CB  . LYS A 1 309 ? 10.186  3.603   -2.540  1.00 93.19 309 A 1 
ATOM 2433 C CG  . LYS A 1 309 ? 9.411   4.936   -2.568  1.00 91.18 309 A 1 
ATOM 2434 C CD  . LYS A 1 309 ? 8.289   4.941   -3.622  1.00 86.49 309 A 1 
ATOM 2435 C CE  . LYS A 1 309 ? 7.638   6.319   -3.773  1.00 81.96 309 A 1 
ATOM 2436 N NZ  . LYS A 1 309 ? 6.525   6.308   -4.756  1.00 75.20 309 A 1 
ATOM 2437 N N   . ILE A 1 310 ? 10.872  0.512   -1.674  1.00 94.38 310 A 1 
ATOM 2438 C CA  . ILE A 1 310 ? 11.481  -0.802  -1.928  1.00 94.54 310 A 1 
ATOM 2439 C C   . ILE A 1 310 ? 10.407  -1.897  -1.910  1.00 94.79 310 A 1 
ATOM 2440 O O   . ILE A 1 310 ? 10.349  -2.714  -2.829  1.00 94.17 310 A 1 
ATOM 2441 C CB  . ILE A 1 310 ? 12.626  -1.064  -0.927  1.00 95.27 310 A 1 
ATOM 2442 C CG1 . ILE A 1 310 ? 13.803  -0.102  -1.233  1.00 93.91 310 A 1 
ATOM 2443 C CG2 . ILE A 1 310 ? 13.105  -2.526  -1.005  1.00 93.60 310 A 1 
ATOM 2444 C CD1 . ILE A 1 310 ? 14.864  -0.043  -0.134  1.00 87.68 310 A 1 
ATOM 2445 N N   . VAL A 1 311 ? 9.514   -1.887  -0.923  1.00 95.75 311 A 1 
ATOM 2446 C CA  . VAL A 1 311 ? 8.409   -2.860  -0.854  1.00 95.75 311 A 1 
ATOM 2447 C C   . VAL A 1 311 ? 7.399   -2.658  -1.991  1.00 95.53 311 A 1 
ATOM 2448 O O   . VAL A 1 311 ? 6.896   -3.643  -2.518  1.00 94.69 311 A 1 
ATOM 2449 C CB  . VAL A 1 311 ? 7.734   -2.831  0.529   1.00 95.98 311 A 1 
ATOM 2450 C CG1 . VAL A 1 311 ? 6.490   -3.727  0.602   1.00 93.78 311 A 1 
ATOM 2451 C CG2 . VAL A 1 311 ? 8.721   -3.331  1.599   1.00 92.77 311 A 1 
ATOM 2452 N N   . GLU A 1 312 ? 7.133   -1.427  -2.434  1.00 93.60 312 A 1 
ATOM 2453 C CA  . GLU A 1 312 ? 6.358   -1.141  -3.655  1.00 92.74 312 A 1 
ATOM 2454 C C   . GLU A 1 312 ? 6.977   -1.841  -4.874  1.00 91.91 312 A 1 
ATOM 2455 O O   . GLU A 1 312 ? 6.270   -2.511  -5.626  1.00 90.87 312 A 1 
ATOM 2456 C CB  . GLU A 1 312 ? 6.267   0.388   -3.869  1.00 91.81 312 A 1 
ATOM 2457 C CG  . GLU A 1 312 ? 5.628   0.809   -5.205  1.00 89.39 312 A 1 
ATOM 2458 C CD  . GLU A 1 312 ? 5.501   2.339   -5.362  1.00 91.09 312 A 1 
ATOM 2459 O OE1 . GLU A 1 312 ? 4.384   2.815   -5.681  1.00 82.63 312 A 1 
ATOM 2460 O OE2 . GLU A 1 312 ? 6.485   3.086   -5.173  1.00 83.45 312 A 1 
ATOM 2461 N N   . SER A 1 313 ? 8.302   -1.736  -5.038  1.00 91.07 313 A 1 
ATOM 2462 C CA  . SER A 1 313 ? 9.020   -2.363  -6.147  1.00 90.13 313 A 1 
ATOM 2463 C C   . SER A 1 313 ? 8.995   -3.890  -6.094  1.00 90.51 313 A 1 
ATOM 2464 O O   . SER A 1 313 ? 8.887   -4.516  -7.144  1.00 88.66 313 A 1 
ATOM 2465 C CB  . SER A 1 313 ? 10.472  -1.880  -6.162  1.00 89.81 313 A 1 
ATOM 2466 O OG  . SER A 1 313 ? 11.139  -2.391  -7.302  1.00 78.97 313 A 1 
ATOM 2467 N N   . TYR A 1 314 ? 9.108   -4.496  -4.916  1.00 92.17 314 A 1 
ATOM 2468 C CA  . TYR A 1 314 ? 9.113   -5.955  -4.761  1.00 92.31 314 A 1 
ATOM 2469 C C   . TYR A 1 314 ? 7.711   -6.562  -4.844  1.00 92.51 314 A 1 
ATOM 2470 O O   . TYR A 1 314 ? 7.523   -7.610  -5.449  1.00 90.60 314 A 1 
ATOM 2471 C CB  . TYR A 1 314 ? 9.777   -6.323  -3.432  1.00 93.24 314 A 1 
ATOM 2472 C CG  . TYR A 1 314 ? 11.267  -6.049  -3.299  1.00 93.24 314 A 1 
ATOM 2473 C CD1 . TYR A 1 314 ? 12.095  -5.844  -4.422  1.00 86.46 314 A 1 
ATOM 2474 C CD2 . TYR A 1 314 ? 11.844  -6.060  -2.011  1.00 86.79 314 A 1 
ATOM 2475 C CE1 . TYR A 1 314 ? 13.480  -5.644  -4.264  1.00 84.65 314 A 1 
ATOM 2476 C CE2 . TYR A 1 314 ? 13.229  -5.865  -1.849  1.00 85.10 314 A 1 
ATOM 2477 C CZ  . TYR A 1 314 ? 14.052  -5.657  -2.974  1.00 89.95 314 A 1 
ATOM 2478 O OH  . TYR A 1 314 ? 15.387  -5.474  -2.813  1.00 87.90 314 A 1 
ATOM 2479 N N   . SER A 1 315 ? 6.714   -5.898  -4.269  1.00 93.99 315 A 1 
ATOM 2480 C CA  . SER A 1 315 ? 5.325   -6.374  -4.293  1.00 93.64 315 A 1 
ATOM 2481 C C   . SER A 1 315 ? 4.633   -6.141  -5.635  1.00 93.04 315 A 1 
ATOM 2482 O O   . SER A 1 315 ? 3.645   -6.804  -5.939  1.00 90.91 315 A 1 
ATOM 2483 C CB  . SER A 1 315 ? 4.516   -5.706  -3.179  1.00 94.20 315 A 1 
ATOM 2484 O OG  . SER A 1 315 ? 4.464   -4.304  -3.359  1.00 92.50 315 A 1 
ATOM 2485 N N   . GLY A 1 316 ? 5.091   -5.169  -6.422  1.00 89.93 316 A 1 
ATOM 2486 C CA  . GLY A 1 316 ? 4.392   -4.690  -7.615  1.00 87.60 316 A 1 
ATOM 2487 C C   . GLY A 1 316 ? 3.116   -3.892  -7.312  1.00 88.20 316 A 1 
ATOM 2488 O O   . GLY A 1 316 ? 2.444   -3.433  -8.237  1.00 85.23 316 A 1 
ATOM 2489 N N   . VAL A 1 317 ? 2.771   -3.687  -6.035  1.00 92.10 317 A 1 
ATOM 2490 C CA  . VAL A 1 317 ? 1.594   -2.916  -5.615  1.00 92.30 317 A 1 
ATOM 2491 C C   . VAL A 1 317 ? 1.972   -1.446  -5.479  1.00 92.39 317 A 1 
ATOM 2492 O O   . VAL A 1 317 ? 2.671   -1.041  -4.551  1.00 90.72 317 A 1 
ATOM 2493 C CB  . VAL A 1 317 ? 0.981   -3.463  -4.316  1.00 92.83 317 A 1 
ATOM 2494 C CG1 . VAL A 1 317 ? -0.242  -2.641  -3.882  1.00 91.33 317 A 1 
ATOM 2495 C CG2 . VAL A 1 317 ? 0.511   -4.910  -4.515  1.00 89.97 317 A 1 
ATOM 2496 N N   . ARG A 1 318 ? 1.470   -0.626  -6.406  1.00 92.26 318 A 1 
ATOM 2497 C CA  . ARG A 1 318 ? 1.773   0.807   -6.462  1.00 91.89 318 A 1 
ATOM 2498 C C   . ARG A 1 318 ? 1.199   1.562   -5.261  1.00 93.18 318 A 1 
ATOM 2499 O O   . ARG A 1 318 ? 0.015   1.437   -4.940  1.00 91.66 318 A 1 
ATOM 2500 C CB  . ARG A 1 318 ? 1.261   1.374   -7.796  1.00 89.78 318 A 1 
ATOM 2501 C CG  . ARG A 1 318 ? 1.760   2.807   -8.023  1.00 78.97 318 A 1 
ATOM 2502 C CD  . ARG A 1 318 ? 1.326   3.304   -9.401  1.00 71.48 318 A 1 
ATOM 2503 N NE  . ARG A 1 318 ? 1.857   4.657   -9.659  1.00 62.90 318 A 1 
ATOM 2504 C CZ  . ARG A 1 318 ? 1.702   5.358   -10.771 1.00 54.32 318 A 1 
ATOM 2505 N NH1 . ARG A 1 318 ? 1.004   4.912   -11.778 1.00 48.88 318 A 1 
ATOM 2506 N NH2 . ARG A 1 318 ? 2.260   6.530   -10.887 1.00 47.86 318 A 1 
ATOM 2507 N N   . ILE A 1 319 ? 2.010   2.421   -4.667  1.00 92.84 319 A 1 
ATOM 2508 C CA  . ILE A 1 319 ? 1.571   3.344   -3.616  1.00 92.82 319 A 1 
ATOM 2509 C C   . ILE A 1 319 ? 0.635   4.404   -4.231  1.00 92.16 319 A 1 
ATOM 2510 O O   . ILE A 1 319 ? 1.038   5.129   -5.149  1.00 91.08 319 A 1 
ATOM 2511 C CB  . ILE A 1 319 ? 2.784   3.987   -2.906  1.00 93.33 319 A 1 
ATOM 2512 C CG1 . ILE A 1 319 ? 3.619   2.917   -2.171  1.00 92.40 319 A 1 
ATOM 2513 C CG2 . ILE A 1 319 ? 2.319   5.062   -1.908  1.00 92.07 319 A 1 
ATOM 2514 C CD1 . ILE A 1 319 ? 5.002   3.410   -1.736  1.00 91.06 319 A 1 
ATOM 2515 N N   . PRO A 1 320 ? -0.602  4.564   -3.731  1.00 93.27 320 A 1 
ATOM 2516 C CA  . PRO A 1 320 ? -1.476  5.646   -4.163  1.00 92.78 320 A 1 
ATOM 2517 C C   . PRO A 1 320 ? -0.834  7.021   -3.929  1.00 92.06 320 A 1 
ATOM 2518 O O   . PRO A 1 320 ? -0.261  7.284   -2.872  1.00 91.14 320 A 1 
ATOM 2519 C CB  . PRO A 1 320 ? -2.774  5.477   -3.369  1.00 92.75 320 A 1 
ATOM 2520 C CG  . PRO A 1 320 ? -2.789  3.989   -3.020  1.00 91.36 320 A 1 
ATOM 2521 C CD  . PRO A 1 320 ? -1.313  3.679   -2.811  1.00 93.21 320 A 1 
ATOM 2522 N N   . ALA A 1 321 ? -0.976  7.930   -4.895  1.00 89.45 321 A 1 
ATOM 2523 C CA  . ALA A 1 321 ? -0.347  9.258   -4.826  1.00 86.03 321 A 1 
ATOM 2524 C C   . ALA A 1 321 ? -0.796  10.105  -3.615  1.00 86.70 321 A 1 
ATOM 2525 O O   . ALA A 1 321 ? -0.089  11.033  -3.211  1.00 84.91 321 A 1 
ATOM 2526 C CB  . ALA A 1 321 ? -0.641  9.982   -6.148  1.00 82.84 321 A 1 
ATOM 2527 N N   . ASN A 1 322 ? -1.945  9.780   -3.018  1.00 88.90 322 A 1 
ATOM 2528 C CA  . ASN A 1 322 ? -2.518  10.407  -1.828  1.00 90.18 322 A 1 
ATOM 2529 C C   . ASN A 1 322 ? -2.347  9.568   -0.546  1.00 91.30 322 A 1 
ATOM 2530 O O   . ASN A 1 322 ? -2.956  9.905   0.473   1.00 90.28 322 A 1 
ATOM 2531 C CB  . ASN A 1 322 ? -4.000  10.727  -2.112  1.00 89.05 322 A 1 
ATOM 2532 C CG  . ASN A 1 322 ? -4.856  9.481   -2.300  1.00 87.53 322 A 1 
ATOM 2533 O OD1 . ASN A 1 322 ? -4.401  8.430   -2.731  1.00 82.81 322 A 1 
ATOM 2534 N ND2 . ASN A 1 322 ? -6.133  9.557   -2.015  1.00 82.06 322 A 1 
ATOM 2535 N N   . LYS A 1 323 ? -1.555  8.479   -0.568  1.00 93.65 323 A 1 
ATOM 2536 C CA  . LYS A 1 323 ? -1.306  7.666   0.637   1.00 94.54 323 A 1 
ATOM 2537 C C   . LYS A 1 323 ? -0.606  8.527   1.695   1.00 95.02 323 A 1 
ATOM 2538 O O   . LYS A 1 323 ? 0.445   9.097   1.392   1.00 94.37 323 A 1 
ATOM 2539 C CB  . LYS A 1 323 ? -0.474  6.423   0.274   1.00 94.93 323 A 1 
ATOM 2540 C CG  . LYS A 1 323 ? -0.317  5.397   1.419   1.00 93.00 323 A 1 
ATOM 2541 C CD  . LYS A 1 323 ? -1.591  4.573   1.678   1.00 90.26 323 A 1 
ATOM 2542 C CE  . LYS A 1 323 ? -1.295  3.447   2.682   1.00 86.33 323 A 1 
ATOM 2543 N NZ  . LYS A 1 323 ? -2.403  2.450   2.801   1.00 79.31 323 A 1 
ATOM 2544 N N   . PRO A 1 324 ? -1.130  8.639   2.928   1.00 95.00 324 A 1 
ATOM 2545 C CA  . PRO A 1 324 ? -0.522  9.474   3.963   1.00 94.68 324 A 1 
ATOM 2546 C C   . PRO A 1 324 ? 0.978   9.203   4.146   1.00 94.73 324 A 1 
ATOM 2547 O O   . PRO A 1 324 ? 1.415   8.053   4.112   1.00 93.71 324 A 1 
ATOM 2548 C CB  . PRO A 1 324 ? -1.313  9.186   5.244   1.00 93.90 324 A 1 
ATOM 2549 C CG  . PRO A 1 324 ? -2.696  8.798   4.713   1.00 93.17 324 A 1 
ATOM 2550 C CD  . PRO A 1 324 ? -2.375  8.053   3.424   1.00 94.43 324 A 1 
ATOM 2551 N N   . VAL A 1 325 ? 1.760   10.268  4.343   1.00 94.21 325 A 1 
ATOM 2552 C CA  . VAL A 1 325 ? 3.222   10.261  4.551   1.00 94.03 325 A 1 
ATOM 2553 C C   . VAL A 1 325 ? 4.061   9.891   3.315   1.00 93.87 325 A 1 
ATOM 2554 O O   . VAL A 1 325 ? 5.077   10.544  3.057   1.00 92.24 325 A 1 
ATOM 2555 C CB  . VAL A 1 325 ? 3.599   9.409   5.779   1.00 93.62 325 A 1 
ATOM 2556 C CG1 . VAL A 1 325 ? 5.095   9.430   6.077   1.00 90.62 325 A 1 
ATOM 2557 C CG2 . VAL A 1 325 ? 2.864   9.876   7.046   1.00 91.09 325 A 1 
ATOM 2558 N N   . ILE A 1 326 ? 3.670   8.896   2.529   1.00 94.67 326 A 1 
ATOM 2559 C CA  . ILE A 1 326 ? 4.506   8.308   1.460   1.00 94.37 326 A 1 
ATOM 2560 C C   . ILE A 1 326 ? 3.986   8.515   0.032   1.00 93.86 326 A 1 
ATOM 2561 O O   . ILE A 1 326 ? 4.740   8.294   -0.919  1.00 92.51 326 A 1 
ATOM 2562 C CB  . ILE A 1 326 ? 4.747   6.809   1.723   1.00 94.80 326 A 1 
ATOM 2563 C CG1 . ILE A 1 326 ? 3.418   6.044   1.906   1.00 93.69 326 A 1 
ATOM 2564 C CG2 . ILE A 1 326 ? 5.681   6.647   2.939   1.00 92.92 326 A 1 
ATOM 2565 C CD1 . ILE A 1 326 ? 3.567   4.526   1.876   1.00 91.53 326 A 1 
ATOM 2566 N N   . GLY A 1 327 ? 2.746   8.933   -0.153  1.00 92.68 327 A 1 
ATOM 2567 C CA  . GLY A 1 327 ? 2.186   9.222   -1.473  1.00 90.89 327 A 1 
ATOM 2568 C C   . GLY A 1 327 ? 2.875   10.407  -2.155  1.00 89.71 327 A 1 
ATOM 2569 O O   . GLY A 1 327 ? 3.309   11.349  -1.486  1.00 87.91 327 A 1 
ATOM 2570 N N   . ASP A 1 328 ? 2.976   10.376  -3.484  1.00 86.36 328 A 1 
ATOM 2571 C CA  . ASP A 1 328 ? 3.746   11.383  -4.228  1.00 82.44 328 A 1 
ATOM 2572 C C   . ASP A 1 328 ? 3.134   12.792  -4.103  1.00 80.66 328 A 1 
ATOM 2573 O O   . ASP A 1 328 ? 3.859   13.778  -4.051  1.00 77.76 328 A 1 
ATOM 2574 C CB  . ASP A 1 328 ? 3.920   10.929  -5.689  1.00 80.85 328 A 1 
ATOM 2575 C CG  . ASP A 1 328 ? 4.716   9.612   -5.829  1.00 76.86 328 A 1 
ATOM 2576 O OD1 . ASP A 1 328 ? 5.575   9.301   -4.961  1.00 74.05 328 A 1 
ATOM 2577 O OD2 . ASP A 1 328 ? 4.433   8.863   -6.788  1.00 72.62 328 A 1 
ATOM 2578 N N   . ASN A 1 329 ? 1.810   12.895  -3.920  1.00 82.43 329 A 1 
ATOM 2579 C CA  . ASN A 1 329 ? 1.105   14.182  -3.852  1.00 80.17 329 A 1 
ATOM 2580 C C   . ASN A 1 329 ? 0.908   14.739  -2.428  1.00 79.89 329 A 1 
ATOM 2581 O O   . ASN A 1 329 ? 0.373   15.838  -2.279  1.00 76.71 329 A 1 
ATOM 2582 C CB  . ASN A 1 329 ? -0.240  14.044  -4.584  1.00 77.11 329 A 1 
ATOM 2583 C CG  . ASN A 1 329 ? -0.108  13.769  -6.075  1.00 73.34 329 A 1 
ATOM 2584 O OD1 . ASN A 1 329 ? 0.934   13.876  -6.689  1.00 68.40 329 A 1 
ATOM 2585 N ND2 . ASN A 1 329 ? -1.187  13.403  -6.722  1.00 67.13 329 A 1 
ATOM 2586 N N   . VAL A 1 330 ? 1.289   14.016  -1.368  1.00 85.27 330 A 1 
ATOM 2587 C CA  . VAL A 1 330 ? 0.899   14.407  0.006   1.00 84.73 330 A 1 
ATOM 2588 C C   . VAL A 1 330 ? 1.616   15.655  0.521   1.00 82.09 330 A 1 
ATOM 2589 O O   . VAL A 1 330 ? 1.106   16.318  1.421   1.00 78.13 330 A 1 
ATOM 2590 C CB  . VAL A 1 330 ? 1.032   13.256  1.019   1.00 86.04 330 A 1 
ATOM 2591 C CG1 . VAL A 1 330 ? 0.202   12.049  0.576   1.00 82.55 330 A 1 
ATOM 2592 C CG2 . VAL A 1 330 ? 2.482   12.836  1.262   1.00 83.81 330 A 1 
ATOM 2593 N N   . PHE A 1 331 ? 2.755   16.010  -0.070  1.00 81.33 331 A 1 
ATOM 2594 C CA  . PHE A 1 331 ? 3.544   17.183  0.311   1.00 80.40 331 A 1 
ATOM 2595 C C   . PHE A 1 331 ? 3.417   18.374  -0.657  1.00 76.58 331 A 1 
ATOM 2596 O O   . PHE A 1 331 ? 4.177   19.335  -0.549  1.00 72.17 331 A 1 
ATOM 2597 C CB  . PHE A 1 331 ? 4.996   16.756  0.572   1.00 81.74 331 A 1 
ATOM 2598 C CG  . PHE A 1 331 ? 5.139   15.799  1.751   1.00 83.35 331 A 1 
ATOM 2599 C CD1 . PHE A 1 331 ? 4.677   16.172  3.026   1.00 80.85 331 A 1 
ATOM 2600 C CD2 . PHE A 1 331 ? 5.728   14.536  1.576   1.00 81.76 331 A 1 
ATOM 2601 C CE1 . PHE A 1 331 ? 4.789   15.287  4.115   1.00 81.55 331 A 1 
ATOM 2602 C CE2 . PHE A 1 331 ? 5.844   13.652  2.669   1.00 81.82 331 A 1 
ATOM 2603 C CZ  . PHE A 1 331 ? 5.369   14.026  3.938   1.00 84.63 331 A 1 
ATOM 2604 N N   . THR A 1 332 ? 2.426   18.346  -1.565  1.00 76.00 332 A 1 
ATOM 2605 C CA  . THR A 1 332 ? 2.304   19.336  -2.653  1.00 71.24 332 A 1 
ATOM 2606 C C   . THR A 1 332 ? 1.483   20.584  -2.307  1.00 67.35 332 A 1 
ATOM 2607 O O   . THR A 1 332 ? 1.669   21.618  -2.939  1.00 63.08 332 A 1 
ATOM 2608 C CB  . THR A 1 332 ? 1.716   18.698  -3.915  1.00 67.78 332 A 1 
ATOM 2609 O OG1 . THR A 1 332 ? 0.439   18.157  -3.636  1.00 61.92 332 A 1 
ATOM 2610 C CG2 . THR A 1 332 ? 2.587   17.577  -4.480  1.00 60.81 332 A 1 
ATOM 2611 N N   . GLN A 1 333 ? 0.567   20.541  -1.324  1.00 59.04 333 A 1 
ATOM 2612 C CA  . GLN A 1 333 ? -0.318  21.686  -1.035  1.00 58.01 333 A 1 
ATOM 2613 C C   . GLN A 1 333 ? -0.228  22.204  0.405   1.00 57.59 333 A 1 
ATOM 2614 O O   . GLN A 1 333 ? 0.041   23.384  0.611   1.00 53.92 333 A 1 
ATOM 2615 C CB  . GLN A 1 333 ? -1.775  21.367  -1.416  1.00 54.04 333 A 1 
ATOM 2616 C CG  . GLN A 1 333 ? -1.981  21.284  -2.936  1.00 50.30 333 A 1 
ATOM 2617 C CD  . GLN A 1 333 ? -3.455  21.214  -3.333  1.00 46.89 333 A 1 
ATOM 2618 O OE1 . GLN A 1 333 ? -4.363  21.105  -2.524  1.00 44.24 333 A 1 
ATOM 2619 N NE2 . GLN A 1 333 ? -3.758  21.297  -4.608  1.00 41.91 333 A 1 
ATOM 2620 N N   . VAL A 1 334 ? -0.487  21.346  1.384   1.00 51.90 334 A 1 
ATOM 2621 C CA  . VAL A 1 334 ? -0.711  21.782  2.784   1.00 49.61 334 A 1 
ATOM 2622 C C   . VAL A 1 334 ? 0.193   21.045  3.776   1.00 49.97 334 A 1 
ATOM 2623 O O   . VAL A 1 334 ? 0.128   21.277  4.977   1.00 46.36 334 A 1 
ATOM 2624 C CB  . VAL A 1 334 ? -2.204  21.667  3.175   1.00 44.89 334 A 1 
ATOM 2625 C CG1 . VAL A 1 334 ? -2.556  22.547  4.384   1.00 41.29 334 A 1 
ATOM 2626 C CG2 . VAL A 1 334 ? -3.162  22.083  2.050   1.00 41.59 334 A 1 
ATOM 2627 N N   . ALA A 1 335 ? 1.048   20.139  3.297   1.00 49.47 335 A 1 
ATOM 2628 C CA  . ALA A 1 335 ? 1.875   19.332  4.181   1.00 46.77 335 A 1 
ATOM 2629 C C   . ALA A 1 335 ? 3.053   20.137  4.746   1.00 46.69 335 A 1 
ATOM 2630 O O   . ALA A 1 335 ? 3.830   20.747  4.013   1.00 43.76 335 A 1 
ATOM 2631 C CB  . ALA A 1 335 ? 2.328   18.095  3.440   1.00 42.60 335 A 1 
ATOM 2632 N N   . GLY A 1 336 ? 3.171   20.135  6.066   1.00 43.06 336 A 1 
ATOM 2633 C CA  . GLY A 1 336 ? 4.045   21.041  6.780   1.00 41.87 336 A 1 
ATOM 2634 C C   . GLY A 1 336 ? 3.492   22.461  6.737   1.00 43.01 336 A 1 
ATOM 2635 O O   . GLY A 1 336 ? 2.614   22.777  7.525   1.00 41.70 336 A 1 
ATOM 2636 N N   . VAL A 1 337 ? 3.950   23.320  5.831   1.00 45.51 337 A 1 
ATOM 2637 C CA  . VAL A 1 337 ? 3.554   24.733  5.742   1.00 45.93 337 A 1 
ATOM 2638 C C   . VAL A 1 337 ? 2.878   25.025  4.404   1.00 48.47 337 A 1 
ATOM 2639 O O   . VAL A 1 337 ? 3.460   24.773  3.353   1.00 46.32 337 A 1 
ATOM 2640 C CB  . VAL A 1 337 ? 4.755   25.666  5.965   1.00 41.38 337 A 1 
ATOM 2641 C CG1 . VAL A 1 337 ? 4.339   27.136  5.954   1.00 36.76 337 A 1 
ATOM 2642 C CG2 . VAL A 1 337 ? 5.457   25.390  7.304   1.00 37.90 337 A 1 
ATOM 2643 N N   . HIS A 1 338 ? 1.663   25.589  4.430   1.00 50.48 338 A 1 
ATOM 2644 C CA  . HIS A 1 338 ? 0.955   26.052  3.231   1.00 51.40 338 A 1 
ATOM 2645 C C   . HIS A 1 338 ? 1.803   27.090  2.475   1.00 52.70 338 A 1 
ATOM 2646 O O   . HIS A 1 338 ? 2.462   27.913  3.110   1.00 51.44 338 A 1 
ATOM 2647 C CB  . HIS A 1 338 ? -0.400  26.639  3.653   1.00 48.56 338 A 1 
ATOM 2648 C CG  . HIS A 1 338 ? -1.328  26.970  2.510   1.00 44.28 338 A 1 
ATOM 2649 N ND1 . HIS A 1 338 ? -1.415  28.160  1.835   1.00 41.70 338 A 1 
ATOM 2650 C CD2 . HIS A 1 338 ? -2.266  26.130  1.964   1.00 39.91 338 A 1 
ATOM 2651 C CE1 . HIS A 1 338 ? -2.373  28.039  0.892   1.00 37.99 338 A 1 
ATOM 2652 N NE2 . HIS A 1 338 ? -2.919  26.819  0.939   1.00 38.99 338 A 1 
ATOM 2653 N N   . ALA A 1 339 ? 1.751   27.114  1.133   1.00 52.77 339 A 1 
ATOM 2654 C CA  . ALA A 1 339 ? 2.574   28.048  0.338   1.00 51.71 339 A 1 
ATOM 2655 C C   . ALA A 1 339 ? 2.341   29.529  0.698   1.00 52.12 339 A 1 
ATOM 2656 O O   . ALA A 1 339 ? 3.279   30.328  0.721   1.00 49.91 339 A 1 
ATOM 2657 C CB  . ALA A 1 339 ? 2.291   27.784  -1.146  1.00 48.78 339 A 1 
ATOM 2658 N N   . ASP A 1 340 ? 1.106   29.888  1.075   1.00 51.39 340 A 1 
ATOM 2659 C CA  . ASP A 1 340 ? 0.802   31.218  1.634   1.00 51.51 340 A 1 
ATOM 2660 C C   . ASP A 1 340 ? 1.344   31.426  3.061   1.00 52.15 340 A 1 
ATOM 2661 O O   . ASP A 1 340 ? 1.450   32.568  3.523   1.00 49.26 340 A 1 
ATOM 2662 C CB  . ASP A 1 340 ? -0.717  31.446  1.650   1.00 48.38 340 A 1 
ATOM 2663 C CG  . ASP A 1 340 ? -1.319  31.879  0.314   1.00 44.20 340 A 1 
ATOM 2664 O OD1 . ASP A 1 340 ? -0.553  32.291  -0.586  1.00 41.42 340 A 1 
ATOM 2665 O OD2 . ASP A 1 340 ? -2.569  31.912  0.270   1.00 40.30 340 A 1 
ATOM 2666 N N   . GLY A 1 341 ? 1.657   30.350  3.775   1.00 48.29 341 A 1 
ATOM 2667 C CA  . GLY A 1 341 ? 2.224   30.385  5.125   1.00 48.08 341 A 1 
ATOM 2668 C C   . GLY A 1 341 ? 3.625   30.980  5.147   1.00 49.29 341 A 1 
ATOM 2669 O O   . GLY A 1 341 ? 3.958   31.698  6.089   1.00 47.31 341 A 1 
ATOM 2670 N N   . ASP A 1 342 ? 4.398   30.790  4.073   1.00 50.86 342 A 1 
ATOM 2671 C CA  . ASP A 1 342 ? 5.749   31.355  3.938   1.00 51.56 342 A 1 
ATOM 2672 C C   . ASP A 1 342 ? 5.746   32.894  3.988   1.00 52.27 342 A 1 
ATOM 2673 O O   . ASP A 1 342 ? 6.679   33.511  4.503   1.00 49.78 342 A 1 
ATOM 2674 C CB  . ASP A 1 342 ? 6.393   30.864  2.629   1.00 48.53 342 A 1 
ATOM 2675 C CG  . ASP A 1 342 ? 6.758   29.373  2.609   1.00 44.58 342 A 1 
ATOM 2676 O OD1 . ASP A 1 342 ? 6.674   28.722  3.676   1.00 42.22 342 A 1 
ATOM 2677 O OD2 . ASP A 1 342 ? 7.153   28.908  1.516   1.00 40.87 342 A 1 
ATOM 2678 N N   . LYS A 1 343 ? 4.666   33.528  3.525   1.00 51.53 343 A 1 
ATOM 2679 C CA  . LYS A 1 343 ? 4.475   34.990  3.605   1.00 52.82 343 A 1 
ATOM 2680 C C   . LYS A 1 343 ? 3.744   35.455  4.874   1.00 52.44 343 A 1 
ATOM 2681 O O   . LYS A 1 343 ? 3.735   36.648  5.172   1.00 49.68 343 A 1 
ATOM 2682 C CB  . LYS A 1 343 ? 3.766   35.502  2.340   1.00 51.37 343 A 1 
ATOM 2683 C CG  . LYS A 1 343 ? 4.641   35.333  1.088   1.00 48.05 343 A 1 
ATOM 2684 C CD  . LYS A 1 343 ? 4.009   36.001  -0.142  1.00 46.84 343 A 1 
ATOM 2685 C CE  . LYS A 1 343 ? 4.953   35.839  -1.337  1.00 42.84 343 A 1 
ATOM 2686 N NZ  . LYS A 1 343 ? 4.458   36.520  -2.556  1.00 39.69 343 A 1 
ATOM 2687 N N   . LYS A 1 344 ? 3.110   34.542  5.626   1.00 52.26 344 A 1 
ATOM 2688 C CA  . LYS A 1 344 ? 2.251   34.842  6.786   1.00 52.21 344 A 1 
ATOM 2689 C C   . LYS A 1 344 ? 2.791   34.243  8.090   1.00 52.99 344 A 1 
ATOM 2690 O O   . LYS A 1 344 ? 2.016   33.781  8.921   1.00 49.88 344 A 1 
ATOM 2691 C CB  . LYS A 1 344 ? 0.800   34.421  6.505   1.00 48.57 344 A 1 
ATOM 2692 C CG  . LYS A 1 344 ? 0.121   35.248  5.409   1.00 43.70 344 A 1 
ATOM 2693 C CD  . LYS A 1 344 ? -1.335  34.797  5.254   1.00 43.06 344 A 1 
ATOM 2694 C CE  . LYS A 1 344 ? -2.027  35.574  4.131   1.00 38.31 344 A 1 
ATOM 2695 N NZ  . LYS A 1 344 ? -3.360  35.002  3.822   1.00 35.90 344 A 1 
ATOM 2696 N N   . LYS A 1 345 ? 4.112   34.253  8.279   1.00 53.81 345 A 1 
ATOM 2697 C CA  . LYS A 1 345 ? 4.765   33.729  9.496   1.00 56.06 345 A 1 
ATOM 2698 C C   . LYS A 1 345 ? 4.453   32.245  9.780   1.00 58.30 345 A 1 
ATOM 2699 O O   . LYS A 1 345 ? 4.359   31.856  10.941  1.00 54.82 345 A 1 
ATOM 2700 C CB  . LYS A 1 345 ? 4.455   34.607  10.728  1.00 52.52 345 A 1 
ATOM 2701 C CG  . LYS A 1 345 ? 4.841   36.083  10.603  1.00 48.54 345 A 1 
ATOM 2702 C CD  . LYS A 1 345 ? 4.507   36.810  11.915  1.00 47.52 345 A 1 
ATOM 2703 C CE  . LYS A 1 345 ? 4.934   38.276  11.860  1.00 41.01 345 A 1 
ATOM 2704 N NZ  . LYS A 1 345 ? 4.626   38.980  13.127  1.00 36.39 345 A 1 
ATOM 2705 N N   . ASN A 1 346 ? 4.293   31.418  8.745   1.00 57.97 346 A 1 
ATOM 2706 C CA  . ASN A 1 346 ? 4.042   29.977  8.853   1.00 59.66 346 A 1 
ATOM 2707 C C   . ASN A 1 346 ? 2.806   29.622  9.713   1.00 61.50 346 A 1 
ATOM 2708 O O   . ASN A 1 346 ? 2.840   28.690  10.506  1.00 58.96 346 A 1 
ATOM 2709 C CB  . ASN A 1 346 ? 5.330   29.254  9.297   1.00 56.58 346 A 1 
ATOM 2710 C CG  . ASN A 1 346 ? 6.484   29.435  8.324   1.00 52.81 346 A 1 
ATOM 2711 O OD1 . ASN A 1 346 ? 6.316   29.723  7.154   1.00 49.36 346 A 1 
ATOM 2712 N ND2 . ASN A 1 346 ? 7.704   29.265  8.772   1.00 47.46 346 A 1 
ATOM 2713 N N   . LEU A 1 347 ? 1.710   30.358  9.560   1.00 56.29 347 A 1 
ATOM 2714 C CA  . LEU A 1 347 ? 0.493   30.151  10.366  1.00 57.88 347 A 1 
ATOM 2715 C C   . LEU A 1 347 ? -0.279  28.872  10.010  1.00 58.65 347 A 1 
ATOM 2716 O O   . LEU A 1 347 ? -1.032  28.369  10.834  1.00 56.86 347 A 1 
ATOM 2717 C CB  . LEU A 1 347 ? -0.424  31.377  10.212  1.00 55.86 347 A 1 
ATOM 2718 C CG  . LEU A 1 347 ? 0.103   32.654  10.892  1.00 52.97 347 A 1 
ATOM 2719 C CD1 . LEU A 1 347 ? -0.763  33.847  10.489  1.00 50.80 347 A 1 
ATOM 2720 C CD2 . LEU A 1 347 ? 0.085   32.548  12.414  1.00 49.91 347 A 1 
ATOM 2721 N N   . TYR A 1 348 ? -0.119  28.347  8.795   1.00 60.56 348 A 1 
ATOM 2722 C CA  . TYR A 1 348 ? -0.814  27.158  8.305   1.00 61.81 348 A 1 
ATOM 2723 C C   . TYR A 1 348 ? 0.174   26.001  8.162   1.00 63.24 348 A 1 
ATOM 2724 O O   . TYR A 1 348 ? 0.810   25.862  7.120   1.00 60.97 348 A 1 
ATOM 2725 C CB  . TYR A 1 348 ? -1.523  27.465  6.982   1.00 58.27 348 A 1 
ATOM 2726 C CG  . TYR A 1 348 ? -2.582  28.539  7.080   1.00 53.88 348 A 1 
ATOM 2727 C CD1 . TYR A 1 348 ? -3.856  28.228  7.587   1.00 50.23 348 A 1 
ATOM 2728 C CD2 . TYR A 1 348 ? -2.292  29.852  6.662   1.00 48.40 348 A 1 
ATOM 2729 C CE1 . TYR A 1 348 ? -4.841  29.226  7.673   1.00 46.68 348 A 1 
ATOM 2730 C CE2 . TYR A 1 348 ? -3.275  30.856  6.749   1.00 46.30 348 A 1 
ATOM 2731 C CZ  . TYR A 1 348 ? -4.553  30.543  7.252   1.00 45.88 348 A 1 
ATOM 2732 O OH  . TYR A 1 348 ? -5.505  31.509  7.330   1.00 42.71 348 A 1 
ATOM 2733 N N   . PHE A 1 349 ? 0.305   25.171  9.203   1.00 71.54 349 A 1 
ATOM 2734 C CA  . PHE A 1 349 ? 1.151   23.982  9.192   1.00 72.61 349 A 1 
ATOM 2735 C C   . PHE A 1 349 ? 0.550   22.845  10.021  1.00 75.20 349 A 1 
ATOM 2736 O O   . PHE A 1 349 ? -0.346  23.064  10.840  1.00 73.42 349 A 1 
ATOM 2737 C CB  . PHE A 1 349 ? 2.574   24.336  9.664   1.00 68.22 349 A 1 
ATOM 2738 C CG  . PHE A 1 349 ? 2.715   24.598  11.154  1.00 64.61 349 A 1 
ATOM 2739 C CD1 . PHE A 1 349 ? 2.401   25.857  11.692  1.00 60.84 349 A 1 
ATOM 2740 C CD2 . PHE A 1 349 ? 3.166   23.573  12.004  1.00 59.31 349 A 1 
ATOM 2741 C CE1 . PHE A 1 349 ? 2.533   26.088  13.070  1.00 55.94 349 A 1 
ATOM 2742 C CE2 . PHE A 1 349 ? 3.297   23.805  13.385  1.00 57.21 349 A 1 
ATOM 2743 C CZ  . PHE A 1 349 ? 2.980   25.063  13.919  1.00 55.80 349 A 1 
ATOM 2744 N N   . ASN A 1 350 ? 1.051   21.627  9.805   1.00 77.04 350 A 1 
ATOM 2745 C CA  . ASN A 1 350 ? 0.834   20.473  10.677  1.00 79.56 350 A 1 
ATOM 2746 C C   . ASN A 1 350 ? 2.179   19.798  11.008  1.00 81.13 350 A 1 
ATOM 2747 O O   . ASN A 1 350 ? 3.226   20.200  10.494  1.00 80.88 350 A 1 
ATOM 2748 C CB  . ASN A 1 350 ? -0.214  19.534  10.035  1.00 77.96 350 A 1 
ATOM 2749 C CG  . ASN A 1 350 ? 0.242   18.834  8.759   1.00 79.95 350 A 1 
ATOM 2750 O OD1 . ASN A 1 350 ? 1.411   18.687  8.464   1.00 75.89 350 A 1 
ATOM 2751 N ND2 . ASN A 1 350 ? -0.679  18.340  7.970   1.00 76.60 350 A 1 
ATOM 2752 N N   . ASP A 1 351 ? 2.145   18.763  11.856  1.00 84.13 351 A 1 
ATOM 2753 C CA  . ASP A 1 351 ? 3.355   18.071  12.333  1.00 86.49 351 A 1 
ATOM 2754 C C   . ASP A 1 351 ? 3.990   17.143  11.270  1.00 87.78 351 A 1 
ATOM 2755 O O   . ASP A 1 351 ? 5.113   16.662  11.448  1.00 86.61 351 A 1 
ATOM 2756 C CB  . ASP A 1 351 ? 3.026   17.318  13.641  1.00 85.98 351 A 1 
ATOM 2757 C CG  . ASP A 1 351 ? 2.670   18.227  14.835  1.00 85.27 351 A 1 
ATOM 2758 O OD1 . ASP A 1 351 ? 3.095   19.404  14.830  1.00 81.18 351 A 1 
ATOM 2759 O OD2 . ASP A 1 351 ? 1.992   17.743  15.775  1.00 80.63 351 A 1 
ATOM 2760 N N   . LEU A 1 352 ? 3.318   16.904  10.135  1.00 85.35 352 A 1 
ATOM 2761 C CA  . LEU A 1 352 ? 3.794   16.059  9.031   1.00 86.05 352 A 1 
ATOM 2762 C C   . LEU A 1 352 ? 4.709   16.843  8.073   1.00 85.16 352 A 1 
ATOM 2763 O O   . LEU A 1 352 ? 4.400   17.035  6.893   1.00 83.99 352 A 1 
ATOM 2764 C CB  . LEU A 1 352 ? 2.608   15.402  8.299   1.00 86.94 352 A 1 
ATOM 2765 C CG  . LEU A 1 352 ? 1.713   14.504  9.170   1.00 86.97 352 A 1 
ATOM 2766 C CD1 . LEU A 1 352 ? 0.535   14.004  8.338   1.00 84.52 352 A 1 
ATOM 2767 C CD2 . LEU A 1 352 ? 2.468   13.287  9.707   1.00 85.23 352 A 1 
ATOM 2768 N N   . LEU A 1 353 ? 5.838   17.316  8.580   1.00 85.38 353 A 1 
ATOM 2769 C CA  . LEU A 1 353 ? 6.842   18.017  7.780   1.00 85.32 353 A 1 
ATOM 2770 C C   . LEU A 1 353 ? 7.577   17.029  6.852   1.00 86.94 353 A 1 
ATOM 2771 O O   . LEU A 1 353 ? 8.031   15.986  7.332   1.00 86.58 353 A 1 
ATOM 2772 C CB  . LEU A 1 353 ? 7.826   18.752  8.704   1.00 82.92 353 A 1 
ATOM 2773 C CG  . LEU A 1 353 ? 7.189   19.835  9.593   1.00 79.05 353 A 1 
ATOM 2774 C CD1 . LEU A 1 353 ? 8.237   20.395  10.555  1.00 75.63 353 A 1 
ATOM 2775 C CD2 . LEU A 1 353 ? 6.634   21.000  8.779   1.00 74.23 353 A 1 
ATOM 2776 N N   . PRO A 1 354 ? 7.744   17.324  5.545   1.00 80.34 354 A 1 
ATOM 2777 C CA  . PRO A 1 354 ? 8.419   16.409  4.619   1.00 83.67 354 A 1 
ATOM 2778 C C   . PRO A 1 354 ? 9.848   16.059  5.049   1.00 87.33 354 A 1 
ATOM 2779 O O   . PRO A 1 354 ? 10.264  14.901  4.937   1.00 88.51 354 A 1 
ATOM 2780 C CB  . PRO A 1 354 ? 8.379   17.109  3.255   1.00 81.76 354 A 1 
ATOM 2781 C CG  . PRO A 1 354 ? 8.103   18.578  3.566   1.00 82.07 354 A 1 
ATOM 2782 C CD  . PRO A 1 354 ? 7.311   18.533  4.866   1.00 84.44 354 A 1 
ATOM 2783 N N   . GLU A 1 355 ? 10.576  17.006  5.630   1.00 85.00 355 A 1 
ATOM 2784 C CA  . GLU A 1 355 ? 11.962  16.855  6.080   1.00 85.31 355 A 1 
ATOM 2785 C C   . GLU A 1 355 ? 12.108  15.797  7.185   1.00 88.03 355 A 1 
ATOM 2786 O O   . GLU A 1 355 ? 13.134  15.117  7.268   1.00 87.70 355 A 1 
ATOM 2787 C CB  . GLU A 1 355 ? 12.501  18.214  6.570   1.00 83.17 355 A 1 
ATOM 2788 C CG  . GLU A 1 355 ? 12.472  19.360  5.527   1.00 77.79 355 A 1 
ATOM 2789 C CD  . GLU A 1 355 ? 11.088  19.995  5.281   1.00 75.36 355 A 1 
ATOM 2790 O OE1 . GLU A 1 355 ? 10.919  20.704  4.268   1.00 68.39 355 A 1 
ATOM 2791 O OE2 . GLU A 1 355 ? 10.161  19.747  6.084   1.00 69.74 355 A 1 
ATOM 2792 N N   . ARG A 1 356 ? 11.054  15.588  7.991   1.00 88.14 356 A 1 
ATOM 2793 C CA  . ARG A 1 356 ? 10.977  14.529  9.011   1.00 90.26 356 A 1 
ATOM 2794 C C   . ARG A 1 356 ? 11.087  13.130  8.399   1.00 92.36 356 A 1 
ATOM 2795 O O   . ARG A 1 356 ? 11.654  12.227  9.012   1.00 91.58 356 A 1 
ATOM 2796 C CB  . ARG A 1 356 ? 9.655   14.714  9.775   1.00 88.98 356 A 1 
ATOM 2797 C CG  . ARG A 1 356 ? 9.383   13.658  10.847  1.00 84.74 356 A 1 
ATOM 2798 C CD  . ARG A 1 356 ? 8.037   13.969  11.501  1.00 86.83 356 A 1 
ATOM 2799 N NE  . ARG A 1 356 ? 7.533   12.854  12.322  1.00 86.04 356 A 1 
ATOM 2800 C CZ  . ARG A 1 356 ? 6.318   12.799  12.836  1.00 89.44 356 A 1 
ATOM 2801 N NH1 . ARG A 1 356 ? 5.455   13.757  12.697  1.00 82.52 356 A 1 
ATOM 2802 N NH2 . ARG A 1 356 ? 5.924   11.758  13.498  1.00 80.13 356 A 1 
ATOM 2803 N N   . PHE A 1 357 ? 10.600  12.961  7.175   1.00 91.34 357 A 1 
ATOM 2804 C CA  . PHE A 1 357 ? 10.583  11.698  6.435   1.00 92.10 357 A 1 
ATOM 2805 C C   . PHE A 1 357 ? 11.659  11.628  5.335   1.00 92.89 357 A 1 
ATOM 2806 O O   . PHE A 1 357 ? 11.561  10.798  4.434   1.00 91.17 357 A 1 
ATOM 2807 C CB  . PHE A 1 357 ? 9.166   11.470  5.892   1.00 92.35 357 A 1 
ATOM 2808 C CG  . PHE A 1 357 ? 8.083   11.564  6.950   1.00 92.97 357 A 1 
ATOM 2809 C CD1 . PHE A 1 357 ? 7.917   10.528  7.890   1.00 90.82 357 A 1 
ATOM 2810 C CD2 . PHE A 1 357 ? 7.267   12.707  7.022   1.00 91.50 357 A 1 
ATOM 2811 C CE1 . PHE A 1 357 ? 6.937   10.633  8.891   1.00 90.83 357 A 1 
ATOM 2812 C CE2 . PHE A 1 357 ? 6.286   12.812  8.026   1.00 90.67 357 A 1 
ATOM 2813 C CZ  . PHE A 1 357 ? 6.119   11.776  8.962   1.00 92.25 357 A 1 
ATOM 2814 N N   . CYS A 1 358 ? 12.676  12.501  5.387   1.00 90.49 358 A 1 
ATOM 2815 C CA  . CYS A 1 358 ? 13.685  12.653  4.332   1.00 90.71 358 A 1 
ATOM 2816 C C   . CYS A 1 358 ? 13.091  12.927  2.939   1.00 90.53 358 A 1 
ATOM 2817 O O   . CYS A 1 358 ? 13.635  12.483  1.927   1.00 87.25 358 A 1 
ATOM 2818 C CB  . CYS A 1 358 ? 14.670  11.475  4.355   1.00 89.60 358 A 1 
ATOM 2819 S SG  . CYS A 1 358 ? 15.696  11.573  5.848   1.00 83.19 358 A 1 
ATOM 2820 N N   . ARG A 1 359 ? 11.980  13.663  2.880   1.00 87.19 359 A 1 
ATOM 2821 C CA  . ARG A 1 359 ? 11.364  14.157  1.648   1.00 86.50 359 A 1 
ATOM 2822 C C   . ARG A 1 359 ? 11.549  15.670  1.516   1.00 85.77 359 A 1 
ATOM 2823 O O   . ARG A 1 359 ? 11.744  16.370  2.510   1.00 83.85 359 A 1 
ATOM 2824 C CB  . ARG A 1 359 ? 9.884   13.755  1.593   1.00 86.67 359 A 1 
ATOM 2825 C CG  . ARG A 1 359 ? 9.706   12.228  1.506   1.00 85.12 359 A 1 
ATOM 2826 C CD  . ARG A 1 359 ? 8.253   11.836  1.215   1.00 83.34 359 A 1 
ATOM 2827 N NE  . ARG A 1 359 ? 7.824   12.292  -0.125  1.00 81.45 359 A 1 
ATOM 2828 C CZ  . ARG A 1 359 ? 6.623   12.168  -0.655  1.00 81.67 359 A 1 
ATOM 2829 N NH1 . ARG A 1 359 ? 5.647   11.575  -0.041  1.00 73.83 359 A 1 
ATOM 2830 N NH2 . ARG A 1 359 ? 6.376   12.654  -1.835  1.00 76.06 359 A 1 
ATOM 2831 N N   . SER A 1 360 ? 11.484  16.162  0.293   1.00 82.14 360 A 1 
ATOM 2832 C CA  . SER A 1 360 ? 11.468  17.593  0.003   1.00 79.75 360 A 1 
ATOM 2833 C C   . SER A 1 360 ? 10.036  18.114  -0.119  1.00 79.46 360 A 1 
ATOM 2834 O O   . SER A 1 360 ? 9.094   17.371  -0.404  1.00 75.74 360 A 1 
ATOM 2835 C CB  . SER A 1 360 ? 12.274  17.897  -1.268  1.00 76.38 360 A 1 
ATOM 2836 O OG  . SER A 1 360 ? 11.864  17.051  -2.323  1.00 69.02 360 A 1 
ATOM 2837 N N   . ARG A 1 361 ? 9.869   19.401  0.101   1.00 77.54 361 A 1 
ATOM 2838 C CA  . ARG A 1 361 ? 8.628   20.114  -0.173  1.00 75.64 361 A 1 
ATOM 2839 C C   . ARG A 1 361 ? 8.450   20.280  -1.675  1.00 75.83 361 A 1 
ATOM 2840 O O   . ARG A 1 361 ? 9.367   20.715  -2.367  1.00 73.32 361 A 1 
ATOM 2841 C CB  . ARG A 1 361 ? 8.668   21.455  0.557   1.00 73.11 361 A 1 
ATOM 2842 C CG  . ARG A 1 361 ? 7.351   22.228  0.473   1.00 68.40 361 A 1 
ATOM 2843 C CD  . ARG A 1 361 ? 7.446   23.517  1.291   1.00 66.85 361 A 1 
ATOM 2844 N NE  . ARG A 1 361 ? 7.628   23.223  2.729   1.00 62.42 361 A 1 
ATOM 2845 C CZ  . ARG A 1 361 ? 6.680   23.016  3.608   1.00 58.87 361 A 1 
ATOM 2846 N NH1 . ARG A 1 361 ? 5.422   23.219  3.337   1.00 54.48 361 A 1 
ATOM 2847 N NH2 . ARG A 1 361 ? 6.990   22.576  4.791   1.00 53.54 361 A 1 
ATOM 2848 N N   . GLU A 1 362 ? 7.257   19.980  -2.154  1.00 74.56 362 A 1 
ATOM 2849 C CA  . GLU A 1 362 ? 6.872   20.164  -3.547  1.00 74.94 362 A 1 
ATOM 2850 C C   . GLU A 1 362 ? 5.758   21.214  -3.651  1.00 75.97 362 A 1 
ATOM 2851 O O   . GLU A 1 362 ? 4.864   21.293  -2.807  1.00 72.87 362 A 1 
ATOM 2852 C CB  . GLU A 1 362 ? 6.447   18.824  -4.157  1.00 72.11 362 A 1 
ATOM 2853 C CG  . GLU A 1 362 ? 7.605   17.811  -4.271  1.00 65.99 362 A 1 
ATOM 2854 C CD  . GLU A 1 362 ? 7.141   16.427  -4.754  1.00 64.95 362 A 1 
ATOM 2855 O OE1 . GLU A 1 362 ? 7.841   15.437  -4.435  1.00 58.52 362 A 1 
ATOM 2856 O OE2 . GLU A 1 362 ? 6.065   16.356  -5.380  1.00 59.58 362 A 1 
ATOM 2857 N N   . TYR A 1 363 ? 5.802   22.040  -4.693  1.00 75.63 363 A 1 
ATOM 2858 C CA  . TYR A 1 363 ? 4.789   23.054  -4.962  1.00 76.05 363 A 1 
ATOM 2859 C C   . TYR A 1 363 ? 3.987   22.638  -6.193  1.00 76.80 363 A 1 
ATOM 2860 O O   . TYR A 1 363 ? 4.495   22.674  -7.310  1.00 74.74 363 A 1 
ATOM 2861 C CB  . TYR A 1 363 ? 5.448   24.423  -5.116  1.00 74.12 363 A 1 
ATOM 2862 C CG  . TYR A 1 363 ? 6.199   24.890  -3.880  1.00 72.95 363 A 1 
ATOM 2863 C CD1 . TYR A 1 363 ? 5.503   25.506  -2.821  1.00 70.16 363 A 1 
ATOM 2864 C CD2 . TYR A 1 363 ? 7.592   24.700  -3.787  1.00 69.35 363 A 1 
ATOM 2865 C CE1 . TYR A 1 363 ? 6.200   25.942  -1.677  1.00 67.65 363 A 1 
ATOM 2866 C CE2 . TYR A 1 363 ? 8.289   25.132  -2.642  1.00 67.36 363 A 1 
ATOM 2867 C CZ  . TYR A 1 363 ? 7.597   25.759  -1.588  1.00 68.29 363 A 1 
ATOM 2868 O OH  . TYR A 1 363 ? 8.275   26.186  -0.488  1.00 64.76 363 A 1 
ATOM 2869 N N   . ALA A 1 364 ? 2.734   22.226  -5.991  1.00 74.80 364 A 1 
ATOM 2870 C CA  . ALA A 1 364 ? 1.888   21.730  -7.067  1.00 75.20 364 A 1 
ATOM 2871 C C   . ALA A 1 364 ? 1.683   22.794  -8.161  1.00 76.72 364 A 1 
ATOM 2872 O O   . ALA A 1 364 ? 1.404   23.962  -7.869  1.00 75.62 364 A 1 
ATOM 2873 C CB  . ALA A 1 364 ? 0.550   21.257  -6.490  1.00 72.14 364 A 1 
ATOM 2874 N N   . LEU A 1 365 ? 1.758   22.362  -9.431  1.00 74.14 365 A 1 
ATOM 2875 C CA  . LEU A 1 365 ? 1.457   23.166  -10.612 1.00 74.81 365 A 1 
ATOM 2876 C C   . LEU A 1 365 ? 0.190   22.619  -11.285 1.00 73.62 365 A 1 
ATOM 2877 O O   . LEU A 1 365 ? 0.132   21.466  -11.701 1.00 70.14 365 A 1 
ATOM 2878 C CB  . LEU A 1 365 ? 2.668   23.164  -11.556 1.00 74.28 365 A 1 
ATOM 2879 C CG  . LEU A 1 365 ? 3.938   23.830  -10.985 1.00 74.44 365 A 1 
ATOM 2880 C CD1 . LEU A 1 365 ? 5.105   23.617  -11.944 1.00 71.09 365 A 1 
ATOM 2881 C CD2 . LEU A 1 365 ? 3.754   25.337  -10.777 1.00 71.08 365 A 1 
ATOM 2882 N N   . GLY A 1 366 ? -0.860  23.437  -11.376 1.00 74.50 366 A 1 
ATOM 2883 C CA  . GLY A 1 366 ? -2.153  23.056  -11.944 1.00 72.93 366 A 1 
ATOM 2884 C C   . GLY A 1 366 ? -3.201  24.162  -11.809 1.00 73.82 366 A 1 
ATOM 2885 O O   . GLY A 1 366 ? -2.901  25.259  -11.348 1.00 71.03 366 A 1 
ATOM 2886 N N   . LYS A 1 367 ? -4.461  23.862  -12.159 1.00 70.59 367 A 1 
ATOM 2887 C CA  . LYS A 1 367 ? -5.561  24.849  -12.189 1.00 71.23 367 A 1 
ATOM 2888 C C   . LYS A 1 367 ? -5.821  25.592  -10.871 1.00 71.71 367 A 1 
ATOM 2889 O O   . LYS A 1 367 ? -6.320  26.709  -10.879 1.00 68.15 367 A 1 
ATOM 2890 C CB  . LYS A 1 367 ? -6.847  24.179  -12.683 1.00 68.46 367 A 1 
ATOM 2891 C CG  . LYS A 1 367 ? -7.443  23.190  -11.662 1.00 64.04 367 A 1 
ATOM 2892 C CD  . LYS A 1 367 ? -8.775  22.645  -12.171 1.00 61.97 367 A 1 
ATOM 2893 C CE  . LYS A 1 367 ? -9.420  21.789  -11.082 1.00 55.25 367 A 1 
ATOM 2894 N NZ  . LYS A 1 367 ? -10.777 21.379  -11.497 1.00 50.41 367 A 1 
ATOM 2895 N N   . ASN A 1 368 ? -5.489  24.965  -9.751  1.00 71.81 368 A 1 
ATOM 2896 C CA  . ASN A 1 368 ? -5.658  25.536  -8.409  1.00 71.81 368 A 1 
ATOM 2897 C C   . ASN A 1 368 ? -4.340  26.087  -7.832  1.00 71.58 368 A 1 
ATOM 2898 O O   . ASN A 1 368 ? -4.280  26.411  -6.648  1.00 67.16 368 A 1 
ATOM 2899 C CB  . ASN A 1 368 ? -6.285  24.476  -7.484  1.00 68.89 368 A 1 
ATOM 2900 C CG  . ASN A 1 368 ? -7.698  24.058  -7.846  1.00 65.50 368 A 1 
ATOM 2901 O OD1 . ASN A 1 368 ? -8.428  24.676  -8.593  1.00 62.10 368 A 1 
ATOM 2902 N ND2 . ASN A 1 368 ? -8.148  22.952  -7.296  1.00 59.95 368 A 1 
ATOM 2903 N N   . SER A 1 369 ? -3.273  26.133  -8.636  1.00 70.51 369 A 1 
ATOM 2904 C CA  . SER A 1 369 ? -1.977  26.629  -8.184  1.00 69.01 369 A 1 
ATOM 2905 C C   . SER A 1 369 ? -2.019  28.144  -8.065  1.00 68.59 369 A 1 
ATOM 2906 O O   . SER A 1 369 ? -2.127  28.861  -9.059  1.00 64.53 369 A 1 
ATOM 2907 C CB  . SER A 1 369 ? -0.859  26.193  -9.122  1.00 66.40 369 A 1 
ATOM 2908 O OG  . SER A 1 369 ? -0.812  24.786  -9.132  1.00 60.88 369 A 1 
ATOM 2909 N N   . GLY A 1 370 ? -1.931  28.650  -6.842  1.00 71.62 370 A 1 
ATOM 2910 C CA  . GLY A 1 370 ? -1.814  30.083  -6.608  1.00 72.04 370 A 1 
ATOM 2911 C C   . GLY A 1 370 ? -0.492  30.654  -7.138  1.00 75.68 370 A 1 
ATOM 2912 O O   . GLY A 1 370 ? 0.506   29.942  -7.270  1.00 74.28 370 A 1 
ATOM 2913 N N   . LYS A 1 371 ? -0.450  31.979  -7.346  1.00 73.73 371 A 1 
ATOM 2914 C CA  . LYS A 1 371 ? 0.778   32.721  -7.711  1.00 76.95 371 A 1 
ATOM 2915 C C   . LYS A 1 371 ? 1.981   32.354  -6.818  1.00 79.96 371 A 1 
ATOM 2916 O O   . LYS A 1 371 ? 3.109   32.308  -7.300  1.00 79.29 371 A 1 
ATOM 2917 C CB  . LYS A 1 371 ? 0.469   34.241  -7.673  1.00 74.78 371 A 1 
ATOM 2918 C CG  . LYS A 1 371 ? 1.659   35.120  -8.119  1.00 69.60 371 A 1 
ATOM 2919 C CD  . LYS A 1 371 ? 1.347   36.632  -8.172  1.00 68.80 371 A 1 
ATOM 2920 C CE  . LYS A 1 371 ? 2.628   37.395  -8.583  1.00 61.26 371 A 1 
ATOM 2921 N NZ  . LYS A 1 371 ? 2.487   38.871  -8.695  1.00 56.35 371 A 1 
ATOM 2922 N N   . ALA A 1 372 ? 1.741   32.046  -5.541  1.00 75.86 372 A 1 
ATOM 2923 C CA  . ALA A 1 372 ? 2.778   31.661  -4.581  1.00 77.20 372 A 1 
ATOM 2924 C C   . ALA A 1 372 ? 3.484   30.339  -4.945  1.00 79.33 372 A 1 
ATOM 2925 O O   . ALA A 1 372 ? 4.708   30.282  -4.896  1.00 78.32 372 A 1 
ATOM 2926 C CB  . ALA A 1 372 ? 2.143   31.590  -3.187  1.00 74.61 372 A 1 
ATOM 2927 N N   . ASN A 1 373 ? 2.738   29.291  -5.368  1.00 76.27 373 A 1 
ATOM 2928 C CA  . ASN A 1 373 ? 3.321   28.002  -5.769  1.00 78.73 373 A 1 
ATOM 2929 C C   . ASN A 1 373 ? 4.205   28.160  -7.010  1.00 80.93 373 A 1 
ATOM 2930 O O   . ASN A 1 373 ? 5.280   27.573  -7.090  1.00 80.65 373 A 1 
ATOM 2931 C CB  . ASN A 1 373 ? 2.209   26.974  -6.058  1.00 76.50 373 A 1 
ATOM 2932 C CG  . ASN A 1 373 ? 1.462   26.485  -4.834  1.00 73.29 373 A 1 
ATOM 2933 O OD1 . ASN A 1 373 ? 1.471   27.086  -3.774  1.00 67.42 373 A 1 
ATOM 2934 N ND2 . ASN A 1 373 ? 0.760   25.384  -4.948  1.00 67.08 373 A 1 
ATOM 2935 N N   . ILE A 1 374 ? 3.756   28.961  -7.970  1.00 80.26 374 A 1 
ATOM 2936 C CA  . ILE A 1 374 ? 4.500   29.222  -9.203  1.00 82.50 374 A 1 
ATOM 2937 C C   . ILE A 1 374 ? 5.804   29.951  -8.884  1.00 84.29 374 A 1 
ATOM 2938 O O   . ILE A 1 374 ? 6.864   29.495  -9.302  1.00 84.50 374 A 1 
ATOM 2939 C CB  . ILE A 1 374 ? 3.612   29.979  -10.209 1.00 81.86 374 A 1 
ATOM 2940 C CG1 . ILE A 1 374 ? 2.423   29.073  -10.601 1.00 79.46 374 A 1 
ATOM 2941 C CG2 . ILE A 1 374 ? 4.423   30.397  -11.450 1.00 78.45 374 A 1 
ATOM 2942 C CD1 . ILE A 1 374 ? 1.313   29.811  -11.346 1.00 71.68 374 A 1 
ATOM 2943 N N   . LEU A 1 375 ? 5.748   31.013  -8.082  1.00 80.29 375 A 1 
ATOM 2944 C CA  . LEU A 1 375 ? 6.942   31.737  -7.635  1.00 80.99 375 A 1 
ATOM 2945 C C   . LEU A 1 375 ? 7.938   30.814  -6.924  1.00 81.87 375 A 1 
ATOM 2946 O O   . LEU A 1 375 ? 9.122   30.867  -7.231  1.00 81.88 375 A 1 
ATOM 2947 C CB  . LEU A 1 375 ? 6.532   32.890  -6.705  1.00 80.68 375 A 1 
ATOM 2948 C CG  . LEU A 1 375 ? 5.963   34.113  -7.441  1.00 74.79 375 A 1 
ATOM 2949 C CD1 . LEU A 1 375 ? 5.341   35.080  -6.432  1.00 71.71 375 A 1 
ATOM 2950 C CD2 . LEU A 1 375 ? 7.052   34.864  -8.210  1.00 71.03 375 A 1 
ATOM 2951 N N   . LYS A 1 376 ? 7.474   29.924  -6.048  1.00 79.99 376 A 1 
ATOM 2952 C CA  . LYS A 1 376 ? 8.351   28.988  -5.329  1.00 79.68 376 A 1 
ATOM 2953 C C   . LYS A 1 376 ? 9.016   27.956  -6.246  1.00 81.07 376 A 1 
ATOM 2954 O O   . LYS A 1 376 ? 10.185  27.633  -6.046  1.00 79.84 376 A 1 
ATOM 2955 C CB  . LYS A 1 376 ? 7.558   28.305  -4.201  1.00 77.71 376 A 1 
ATOM 2956 C CG  . LYS A 1 376 ? 7.327   29.225  -2.989  1.00 74.63 376 A 1 
ATOM 2957 C CD  . LYS A 1 376 ? 8.636   29.409  -2.215  1.00 72.49 376 A 1 
ATOM 2958 C CE  . LYS A 1 376 ? 8.538   30.454  -1.112  1.00 67.19 376 A 1 
ATOM 2959 N NZ  . LYS A 1 376 ? 9.908   30.922  -0.788  1.00 62.50 376 A 1 
ATOM 2960 N N   . ASN A 1 377 ? 8.313   27.467  -7.265  1.00 79.62 377 A 1 
ATOM 2961 C CA  . ASN A 1 377 ? 8.926   26.608  -8.283  1.00 79.82 377 A 1 
ATOM 2962 C C   . ASN A 1 377 ? 9.973   27.379  -9.108  1.00 80.15 377 A 1 
ATOM 2963 O O   . ASN A 1 377 ? 11.060  26.857  -9.345  1.00 79.64 377 A 1 
ATOM 2964 C CB  . ASN A 1 377 ? 7.841   26.010  -9.187  1.00 79.27 377 A 1 
ATOM 2965 C CG  . ASN A 1 377 ? 7.155   24.806  -8.572  1.00 78.09 377 A 1 
ATOM 2966 O OD1 . ASN A 1 377 ? 7.676   23.710  -8.537  1.00 73.25 377 A 1 
ATOM 2967 N ND2 . ASN A 1 377 ? 5.948   24.960  -8.090  1.00 72.77 377 A 1 
ATOM 2968 N N   . LEU A 1 378 ? 9.687   28.623  -9.501  1.00 80.23 378 A 1 
ATOM 2969 C CA  . LEU A 1 378 ? 10.639  29.474  -10.225 1.00 79.19 378 A 1 
ATOM 2970 C C   . LEU A 1 378 ? 11.888  29.778  -9.382  1.00 78.52 378 A 1 
ATOM 2971 O O   . LEU A 1 378 ? 13.001  29.601  -9.873  1.00 77.68 378 A 1 
ATOM 2972 C CB  . LEU A 1 378 ? 9.940   30.775  -10.663 1.00 79.82 378 A 1 
ATOM 2973 C CG  . LEU A 1 378 ? 8.852   30.597  -11.739 1.00 78.67 378 A 1 
ATOM 2974 C CD1 . LEU A 1 378 ? 8.097   31.912  -11.937 1.00 75.99 378 A 1 
ATOM 2975 C CD2 . LEU A 1 378 ? 9.441   30.174  -13.082 1.00 75.79 378 A 1 
ATOM 2976 N N   . GLU A 1 379 ? 11.719  30.123  -8.110  1.00 79.88 379 A 1 
ATOM 2977 C CA  . GLU A 1 379 ? 12.818  30.316  -7.151  1.00 77.82 379 A 1 
ATOM 2978 C C   . GLU A 1 379 ? 13.692  29.057  -7.037  1.00 75.53 379 A 1 
ATOM 2979 O O   . GLU A 1 379 ? 14.916  29.143  -7.088  1.00 73.33 379 A 1 
ATOM 2980 C CB  . GLU A 1 379 ? 12.254  30.656  -5.754  1.00 77.20 379 A 1 
ATOM 2981 C CG  . GLU A 1 379 ? 11.722  32.092  -5.595  1.00 71.07 379 A 1 
ATOM 2982 C CD  . GLU A 1 379 ? 10.996  32.324  -4.248  1.00 70.97 379 A 1 
ATOM 2983 O OE1 . GLU A 1 379 ? 10.267  33.335  -4.123  1.00 64.64 379 A 1 
ATOM 2984 O OE2 . GLU A 1 379 ? 11.106  31.492  -3.315  1.00 66.74 379 A 1 
ATOM 2985 N N   . THR A 1 380 ? 13.070  27.869  -6.941  1.00 77.70 380 A 1 
ATOM 2986 C CA  . THR A 1 380 ? 13.790  26.577  -6.861  1.00 75.32 380 A 1 
ATOM 2987 C C   . THR A 1 380 ? 14.613  26.298  -8.126  1.00 73.78 380 A 1 
ATOM 2988 O O   . THR A 1 380 ? 15.674  25.675  -8.059  1.00 70.60 380 A 1 
ATOM 2989 C CB  . THR A 1 380 ? 12.804  25.421  -6.617  1.00 73.58 380 A 1 
ATOM 2990 O OG1 . THR A 1 380 ? 12.043  25.667  -5.454  1.00 68.85 380 A 1 
ATOM 2991 C CG2 . THR A 1 380 ? 13.496  24.074  -6.400  1.00 68.23 380 A 1 
ATOM 2992 N N   . LEU A 1 381 ? 14.149  26.782  -9.279  1.00 70.87 381 A 1 
ATOM 2993 C CA  . LEU A 1 381 ? 14.838  26.684  -10.568 1.00 68.87 381 A 1 
ATOM 2994 C C   . LEU A 1 381 ? 15.859  27.817  -10.802 1.00 68.11 381 A 1 
ATOM 2995 O O   . LEU A 1 381 ? 16.515  27.834  -11.841 1.00 67.31 381 A 1 
ATOM 2996 C CB  . LEU A 1 381 ? 13.776  26.624  -11.679 1.00 69.41 381 A 1 
ATOM 2997 C CG  . LEU A 1 381 ? 12.905  25.350  -11.652 1.00 68.39 381 A 1 
ATOM 2998 C CD1 . LEU A 1 381 ? 11.718  25.525  -12.597 1.00 66.32 381 A 1 
ATOM 2999 C CD2 . LEU A 1 381 ? 13.692  24.108  -12.078 1.00 66.44 381 A 1 
ATOM 3000 N N   . GLY A 1 382 ? 15.994  28.755  -9.867  1.00 78.56 382 A 1 
ATOM 3001 C CA  . GLY A 1 382 ? 16.867  29.926  -10.002 1.00 76.68 382 A 1 
ATOM 3002 C C   . GLY A 1 382 ? 16.389  30.943  -11.046 1.00 78.49 382 A 1 
ATOM 3003 O O   . GLY A 1 382 ? 17.205  31.673  -11.601 1.00 74.94 382 A 1 
ATOM 3004 N N   . ILE A 1 383 ? 15.087  30.961  -11.353 1.00 75.28 383 A 1 
ATOM 3005 C CA  . ILE A 1 383 ? 14.490  31.847  -12.358 1.00 77.03 383 A 1 
ATOM 3006 C C   . ILE A 1 383 ? 13.830  33.035  -11.646 1.00 78.43 383 A 1 
ATOM 3007 O O   . ILE A 1 383 ? 12.789  32.892  -11.009 1.00 77.34 383 A 1 
ATOM 3008 C CB  . ILE A 1 383 ? 13.497  31.077  -13.264 1.00 76.55 383 A 1 
ATOM 3009 C CG1 . ILE A 1 383 ? 14.183  29.877  -13.964 1.00 73.47 383 A 1 
ATOM 3010 C CG2 . ILE A 1 383 ? 12.888  32.027  -14.311 1.00 73.54 383 A 1 
ATOM 3011 C CD1 . ILE A 1 383 ? 13.224  28.971  -14.755 1.00 69.39 383 A 1 
ATOM 3012 N N   . GLU A 1 384 ? 14.410  34.214  -11.802 1.00 79.62 384 A 1 
ATOM 3013 C CA  . GLU A 1 384 ? 13.801  35.473  -11.357 1.00 79.94 384 A 1 
ATOM 3014 C C   . GLU A 1 384 ? 12.973  36.098  -12.487 1.00 80.01 384 A 1 
ATOM 3015 O O   . GLU A 1 384 ? 13.397  36.122  -13.645 1.00 76.55 384 A 1 
ATOM 3016 C CB  . GLU A 1 384 ? 14.866  36.458  -10.859 1.00 77.28 384 A 1 
ATOM 3017 C CG  . GLU A 1 384 ? 15.564  35.970  -9.577  1.00 69.11 384 A 1 
ATOM 3018 C CD  . GLU A 1 384 ? 16.526  37.011  -8.976  1.00 63.72 384 A 1 
ATOM 3019 O OE1 . GLU A 1 384 ? 17.032  36.745  -7.862  1.00 57.57 384 A 1 
ATOM 3020 O OE2 . GLU A 1 384 ? 16.741  38.070  -9.607  1.00 59.09 384 A 1 
ATOM 3021 N N   . MET A 1 385 ? 11.775  36.589  -12.161 1.00 79.86 385 A 1 
ATOM 3022 C CA  . MET A 1 385 ? 10.840  37.153  -13.137 1.00 80.50 385 A 1 
ATOM 3023 C C   . MET A 1 385 ? 10.074  38.348  -12.575 1.00 81.58 385 A 1 
ATOM 3024 O O   . MET A 1 385 ? 9.773   38.411  -11.387 1.00 78.57 385 A 1 
ATOM 3025 C CB  . MET A 1 385 ? 9.838   36.090  -13.610 1.00 77.87 385 A 1 
ATOM 3026 C CG  . MET A 1 385 ? 10.506  34.911  -14.310 1.00 73.34 385 A 1 
ATOM 3027 S SD  . MET A 1 385 ? 9.369   33.881  -15.262 1.00 72.56 385 A 1 
ATOM 3028 C CE  . MET A 1 385 ? 9.173   34.969  -16.684 1.00 63.44 385 A 1 
ATOM 3029 N N   . ASP A 1 386 ? 9.692   39.258  -13.475 1.00 83.61 386 A 1 
ATOM 3030 C CA  . ASP A 1 386 ? 8.806   40.373  -13.152 1.00 83.86 386 A 1 
ATOM 3031 C C   . ASP A 1 386 ? 7.350   39.917  -12.933 1.00 85.48 386 A 1 
ATOM 3032 O O   . ASP A 1 386 ? 6.914   38.845  -13.369 1.00 84.26 386 A 1 
ATOM 3033 C CB  . ASP A 1 386 ? 8.911   41.445  -14.244 1.00 81.58 386 A 1 
ATOM 3034 C CG  . ASP A 1 386 ? 8.282   40.946  -15.537 1.00 79.75 386 A 1 
ATOM 3035 O OD1 . ASP A 1 386 ? 7.057   41.154  -15.692 1.00 73.80 386 A 1 
ATOM 3036 O OD2 . ASP A 1 386 ? 8.970   40.249  -16.312 1.00 75.64 386 A 1 
ATOM 3037 N N   . ASP A 1 387 ? 6.572   40.751  -12.253 1.00 84.74 387 A 1 
ATOM 3038 C CA  . ASP A 1 387 ? 5.190   40.444  -11.873 1.00 85.10 387 A 1 
ATOM 3039 C C   . ASP A 1 387 ? 4.244   40.224  -13.067 1.00 86.00 387 A 1 
ATOM 3040 O O   . ASP A 1 387 ? 3.285   39.454  -12.951 1.00 84.45 387 A 1 
ATOM 3041 C CB  . ASP A 1 387 ? 4.647   41.580  -10.990 1.00 83.05 387 A 1 
ATOM 3042 C CG  . ASP A 1 387 ? 4.850   41.373  -9.490  1.00 78.70 387 A 1 
ATOM 3043 O OD1 . ASP A 1 387 ? 4.790   40.194  -9.046  1.00 73.65 387 A 1 
ATOM 3044 O OD2 . ASP A 1 387 ? 4.838   42.371  -8.745  1.00 73.15 387 A 1 
ATOM 3045 N N   . GLU A 1 388 ? 4.491   40.871  -14.209 1.00 84.45 388 A 1 
ATOM 3046 C CA  . GLU A 1 388 ? 3.661   40.730  -15.407 1.00 84.49 388 A 1 
ATOM 3047 C C   . GLU A 1 388 ? 3.885   39.366  -16.071 1.00 85.26 388 A 1 
ATOM 3048 O O   . GLU A 1 388 ? 2.926   38.659  -16.393 1.00 82.91 388 A 1 
ATOM 3049 C CB  . GLU A 1 388 ? 3.947   41.879  -16.388 1.00 83.05 388 A 1 
ATOM 3050 C CG  . GLU A 1 388 ? 2.845   41.966  -17.458 1.00 73.97 388 A 1 
ATOM 3051 C CD  . GLU A 1 388 ? 3.186   42.902  -18.627 1.00 69.51 388 A 1 
ATOM 3052 O OE1 . GLU A 1 388 ? 2.799   42.528  -19.766 1.00 62.62 388 A 1 
ATOM 3053 O OE2 . GLU A 1 388 ? 3.814   43.946  -18.393 1.00 62.81 388 A 1 
ATOM 3054 N N   . SER A 1 389 ? 5.142   38.944  -16.191 1.00 84.18 389 A 1 
ATOM 3055 C CA  . SER A 1 389 ? 5.531   37.627  -16.693 1.00 83.72 389 A 1 
ATOM 3056 C C   . SER A 1 389 ? 4.992   36.507  -15.804 1.00 85.08 389 A 1 
ATOM 3057 O O   . SER A 1 389 ? 4.386   35.557  -16.304 1.00 84.37 389 A 1 
ATOM 3058 C CB  . SER A 1 389 ? 7.050   37.538  -16.788 1.00 82.48 389 A 1 
ATOM 3059 O OG  . SER A 1 389 ? 7.541   38.463  -17.735 1.00 76.38 389 A 1 
ATOM 3060 N N   . VAL A 1 390 ? 5.102   36.633  -14.482 1.00 84.74 390 A 1 
ATOM 3061 C CA  . VAL A 1 390 ? 4.523   35.664  -13.535 1.00 84.68 390 A 1 
ATOM 3062 C C   . VAL A 1 390 ? 3.004   35.561  -13.693 1.00 85.59 390 A 1 
ATOM 3063 O O   . VAL A 1 390 ? 2.452   34.464  -13.612 1.00 85.24 390 A 1 
ATOM 3064 C CB  . VAL A 1 390 ? 4.891   36.016  -12.084 1.00 84.04 390 A 1 
ATOM 3065 C CG1 . VAL A 1 390 ? 4.180   35.112  -11.061 1.00 79.05 390 A 1 
ATOM 3066 C CG2 . VAL A 1 390 ? 6.396   35.854  -11.842 1.00 79.11 390 A 1 
ATOM 3067 N N   . LYS A 1 391 ? 2.312   36.671  -13.950 1.00 85.56 391 A 1 
ATOM 3068 C CA  . LYS A 1 391 ? 0.867   36.669  -14.193 1.00 85.08 391 A 1 
ATOM 3069 C C   . LYS A 1 391 ? 0.508   35.879  -15.458 1.00 85.45 391 A 1 
ATOM 3070 O O   . LYS A 1 391 ? -0.340  34.993  -15.379 1.00 84.60 391 A 1 
ATOM 3071 C CB  . LYS A 1 391 ? 0.352   38.112  -14.236 1.00 84.73 391 A 1 
ATOM 3072 C CG  . LYS A 1 391 ? -1.172  38.150  -14.355 1.00 78.59 391 A 1 
ATOM 3073 C CD  . LYS A 1 391 ? -1.675  39.590  -14.471 1.00 76.05 391 A 1 
ATOM 3074 C CE  . LYS A 1 391 ? -3.172  39.540  -14.756 1.00 68.21 391 A 1 
ATOM 3075 N NZ  . LYS A 1 391 ? -3.717  40.873  -15.095 1.00 61.47 391 A 1 
ATOM 3076 N N   . LYS A 1 392 ? 1.197   36.118  -16.584 1.00 85.08 392 A 1 
ATOM 3077 C CA  . LYS A 1 392 ? 0.995   35.385  -17.850 1.00 84.33 392 A 1 
ATOM 3078 C C   . LYS A 1 392 ? 1.245   33.885  -17.691 1.00 85.50 392 A 1 
ATOM 3079 O O   . LYS A 1 392 ? 0.447   33.068  -18.147 1.00 84.44 392 A 1 
ATOM 3080 C CB  . LYS A 1 392 ? 1.916   35.966  -18.943 1.00 83.67 392 A 1 
ATOM 3081 C CG  . LYS A 1 392 ? 1.486   37.369  -19.396 1.00 79.52 392 A 1 
ATOM 3082 C CD  . LYS A 1 392 ? 2.519   37.997  -20.347 1.00 76.38 392 A 1 
ATOM 3083 C CE  . LYS A 1 392 ? 2.080   39.427  -20.695 1.00 69.79 392 A 1 
ATOM 3084 N NZ  . LYS A 1 392 ? 3.176   40.254  -21.261 1.00 63.42 392 A 1 
ATOM 3085 N N   . ILE A 1 393 ? 2.305   33.498  -16.982 1.00 84.95 393 A 1 
ATOM 3086 C CA  . ILE A 1 393 ? 2.605   32.092  -16.671 1.00 85.02 393 A 1 
ATOM 3087 C C   . ILE A 1 393 ? 1.499   31.480  -15.816 1.00 85.60 393 A 1 
ATOM 3088 O O   . ILE A 1 393 ? 1.059   30.363  -16.087 1.00 84.84 393 A 1 
ATOM 3089 C CB  . ILE A 1 393 ? 3.976   31.980  -15.975 1.00 84.86 393 A 1 
ATOM 3090 C CG1 . ILE A 1 393 ? 5.092   32.365  -16.968 1.00 80.87 393 A 1 
ATOM 3091 C CG2 . ILE A 1 393 ? 4.244   30.558  -15.441 1.00 80.05 393 A 1 
ATOM 3092 C CD1 . ILE A 1 393 ? 6.393   32.718  -16.259 1.00 72.99 393 A 1 
ATOM 3093 N N   . THR A 1 394 ? 1.011   32.201  -14.818 1.00 86.29 394 A 1 
ATOM 3094 C CA  . THR A 1 394 ? -0.074  31.736  -13.946 1.00 85.36 394 A 1 
ATOM 3095 C C   . THR A 1 394 ? -1.348  31.475  -14.746 1.00 85.93 394 A 1 
ATOM 3096 O O   . THR A 1 394 ? -1.939  30.406  -14.615 1.00 85.34 394 A 1 
ATOM 3097 C CB  . THR A 1 394 ? -0.355  32.740  -12.819 1.00 84.50 394 A 1 
ATOM 3098 O OG1 . THR A 1 394 ? 0.813   32.978  -12.061 1.00 79.76 394 A 1 
ATOM 3099 C CG2 . THR A 1 394 ? -1.412  32.240  -11.835 1.00 79.17 394 A 1 
ATOM 3100 N N   . GLU A 1 395 ? -1.749  32.409  -15.611 1.00 83.81 395 A 1 
ATOM 3101 C CA  . GLU A 1 395 ? -2.916  32.265  -16.485 1.00 83.66 395 A 1 
ATOM 3102 C C   . GLU A 1 395 ? -2.771  31.051  -17.415 1.00 83.71 395 A 1 
ATOM 3103 O O   . GLU A 1 395 ? -3.697  30.248  -17.534 1.00 82.38 395 A 1 
ATOM 3104 C CB  . GLU A 1 395 ? -3.118  33.565  -17.285 1.00 83.66 395 A 1 
ATOM 3105 C CG  . GLU A 1 395 ? -3.648  34.708  -16.398 1.00 79.81 395 A 1 
ATOM 3106 C CD  . GLU A 1 395 ? -3.661  36.094  -17.074 1.00 77.94 395 A 1 
ATOM 3107 O OE1 . GLU A 1 395 ? -4.045  37.074  -16.381 1.00 71.48 395 A 1 
ATOM 3108 O OE2 . GLU A 1 395 ? -3.253  36.205  -18.248 1.00 72.09 395 A 1 
ATOM 3109 N N   . ARG A 1 396 ? -1.586  30.838  -17.987 1.00 84.06 396 A 1 
ATOM 3110 C CA  . ARG A 1 396 ? -1.314  29.679  -18.848 1.00 82.70 396 A 1 
ATOM 3111 C C   . ARG A 1 396 ? -1.350  28.353  -18.088 1.00 83.71 396 A 1 
ATOM 3112 O O   . ARG A 1 396 ? -1.907  27.379  -18.594 1.00 82.32 396 A 1 
ATOM 3113 C CB  . ARG A 1 396 ? 0.030   29.887  -19.557 1.00 81.15 396 A 1 
ATOM 3114 C CG  . ARG A 1 396 ? 0.368   28.780  -20.566 1.00 76.11 396 A 1 
ATOM 3115 C CD  . ARG A 1 396 ? -0.715  28.628  -21.635 1.00 73.50 396 A 1 
ATOM 3116 N NE  . ARG A 1 396 ? -0.309  27.694  -22.692 1.00 68.05 396 A 1 
ATOM 3117 C CZ  . ARG A 1 396 ? -1.022  27.376  -23.748 1.00 64.44 396 A 1 
ATOM 3118 N NH1 . ARG A 1 396 ? -2.222  27.850  -23.945 1.00 59.19 396 A 1 
ATOM 3119 N NH2 . ARG A 1 396 ? -0.518  26.563  -24.636 1.00 58.35 396 A 1 
ATOM 3120 N N   . ILE A 1 397 ? -0.787  28.290  -16.889 1.00 83.49 397 A 1 
ATOM 3121 C CA  . ILE A 1 397 ? -0.828  27.096  -16.032 1.00 83.35 397 A 1 
ATOM 3122 C C   . ILE A 1 397 ? -2.271  26.752  -15.651 1.00 83.00 397 A 1 
ATOM 3123 O O   . ILE A 1 397 ? -2.647  25.578  -15.687 1.00 81.75 397 A 1 
ATOM 3124 C CB  . ILE A 1 397 ? 0.082   27.293  -14.799 1.00 83.54 397 A 1 
ATOM 3125 C CG1 . ILE A 1 397 ? 1.562   27.222  -15.247 1.00 81.70 397 A 1 
ATOM 3126 C CG2 . ILE A 1 397 ? -0.190  26.246  -13.701 1.00 80.96 397 A 1 
ATOM 3127 C CD1 . ILE A 1 397 ? 2.575   27.589  -14.159 1.00 75.47 397 A 1 
ATOM 3128 N N   . ILE A 1 398 ? -3.093  27.753  -15.342 1.00 84.42 398 A 1 
ATOM 3129 C CA  . ILE A 1 398 ? -4.521  27.564  -15.059 1.00 83.65 398 A 1 
ATOM 3130 C C   . ILE A 1 398 ? -5.243  27.034  -16.303 1.00 83.49 398 A 1 
ATOM 3131 O O   . ILE A 1 398 ? -5.959  26.039  -16.201 1.00 82.20 398 A 1 
ATOM 3132 C CB  . ILE A 1 398 ? -5.143  28.872  -14.516 1.00 83.00 398 A 1 
ATOM 3133 C CG1 . ILE A 1 398 ? -4.576  29.186  -13.109 1.00 79.60 398 A 1 
ATOM 3134 C CG2 . ILE A 1 398 ? -6.679  28.773  -14.451 1.00 79.52 398 A 1 
ATOM 3135 C CD1 . ILE A 1 398 ? -4.874  30.614  -12.628 1.00 74.02 398 A 1 
ATOM 3136 N N   . GLU A 1 399 ? -5.009  27.623  -17.483 1.00 82.34 399 A 1 
ATOM 3137 C CA  . GLU A 1 399 ? -5.611  27.180  -18.751 1.00 81.47 399 A 1 
ATOM 3138 C C   . GLU A 1 399 ? -5.265  25.717  -19.075 1.00 80.68 399 A 1 
ATOM 3139 O O   . GLU A 1 399 ? -6.140  24.929  -19.454 1.00 79.17 399 A 1 
ATOM 3140 C CB  . GLU A 1 399 ? -5.121  28.094  -19.891 1.00 80.92 399 A 1 
ATOM 3141 C CG  . GLU A 1 399 ? -5.906  27.896  -21.195 1.00 73.41 399 A 1 
ATOM 3142 C CD  . GLU A 1 399 ? -5.135  28.264  -22.466 1.00 73.22 399 A 1 
ATOM 3143 O OE1 . GLU A 1 399 ? -5.559  27.768  -23.546 1.00 65.50 399 A 1 
ATOM 3144 O OE2 . GLU A 1 399 ? -4.050  28.874  -22.403 1.00 67.23 399 A 1 
ATOM 3145 N N   . LEU A 1 400 ? -4.007  25.320  -18.900 1.00 76.58 400 A 1 
ATOM 3146 C CA  . LEU A 1 400 ? -3.567  23.938  -19.098 1.00 74.21 400 A 1 
ATOM 3147 C C   . LEU A 1 400 ? -4.203  22.999  -18.063 1.00 73.87 400 A 1 
ATOM 3148 O O   . LEU A 1 400 ? -4.673  21.914  -18.414 1.00 71.74 400 A 1 
ATOM 3149 C CB  . LEU A 1 400 ? -2.030  23.894  -19.048 1.00 72.87 400 A 1 
ATOM 3150 C CG  . LEU A 1 400 ? -1.338  24.568  -20.252 1.00 70.10 400 A 1 
ATOM 3151 C CD1 . LEU A 1 400 ? 0.168   24.660  -20.017 1.00 67.70 400 A 1 
ATOM 3152 C CD2 . LEU A 1 400 ? -1.561  23.799  -21.557 1.00 65.90 400 A 1 
ATOM 3153 N N   . GLY A 1 401 ? -4.307  23.436  -16.814 1.00 76.18 401 A 1 
ATOM 3154 C CA  . GLY A 1 401 ? -4.990  22.699  -15.751 1.00 74.59 401 A 1 
ATOM 3155 C C   . GLY A 1 401 ? -6.487  22.491  -16.017 1.00 74.63 401 A 1 
ATOM 3156 O O   . GLY A 1 401 ? -7.013  21.404  -15.756 1.00 72.77 401 A 1 
ATOM 3157 N N   . ASP A 1 402 ? -7.177  23.472  -16.596 1.00 77.52 402 A 1 
ATOM 3158 C CA  . ASP A 1 402 ? -8.580  23.359  -17.021 1.00 77.70 402 A 1 
ATOM 3159 C C   . ASP A 1 402 ? -8.758  22.352  -18.165 1.00 76.09 402 A 1 
ATOM 3160 O O   . ASP A 1 402 ? -9.733  21.590  -18.188 1.00 73.79 402 A 1 
ATOM 3161 C CB  . ASP A 1 402 ? -9.126  24.737  -17.427 1.00 77.28 402 A 1 
ATOM 3162 C CG  . ASP A 1 402 ? -9.502  25.622  -16.234 1.00 74.08 402 A 1 
ATOM 3163 O OD1 . ASP A 1 402 ? -9.776  25.055  -15.148 1.00 70.61 402 A 1 
ATOM 3164 O OD2 . ASP A 1 402 ? -9.611  26.849  -16.447 1.00 70.51 402 A 1 
ATOM 3165 N N   . LYS A 1 403 ? -7.765  22.253  -19.059 1.00 73.21 403 A 1 
ATOM 3166 C CA  . LYS A 1 403 ? -7.667  21.207  -20.092 1.00 70.86 403 A 1 
ATOM 3167 C C   . LYS A 1 403 ? -7.197  19.849  -19.544 1.00 68.95 403 A 1 
ATOM 3168 O O   . LYS A 1 403 ? -6.964  18.928  -20.324 1.00 65.05 403 A 1 
ATOM 3169 C CB  . LYS A 1 403 ? -6.780  21.711  -21.242 1.00 68.56 403 A 1 
ATOM 3170 C CG  . LYS A 1 403 ? -7.444  22.877  -21.993 1.00 65.55 403 A 1 
ATOM 3171 C CD  . LYS A 1 403 ? -6.496  23.490  -23.030 1.00 63.89 403 A 1 
ATOM 3172 C CE  . LYS A 1 403 ? -7.183  24.702  -23.668 1.00 58.13 403 A 1 
ATOM 3173 N NZ  . LYS A 1 403 ? -6.251  25.536  -24.456 1.00 53.50 403 A 1 
ATOM 3174 N N   . LYS A 1 404 ? -7.077  19.701  -18.217 1.00 68.55 404 A 1 
ATOM 3175 C CA  . LYS A 1 404 ? -6.561  18.519  -17.505 1.00 67.19 404 A 1 
ATOM 3176 C C   . LYS A 1 404 ? -5.104  18.168  -17.849 1.00 67.48 404 A 1 
ATOM 3177 O O   . LYS A 1 404 ? -4.675  17.040  -17.605 1.00 63.59 404 A 1 
ATOM 3178 C CB  . LYS A 1 404 ? -7.497  17.309  -17.661 1.00 63.49 404 A 1 
ATOM 3179 C CG  . LYS A 1 404 ? -8.950  17.581  -17.254 1.00 57.53 404 A 1 
ATOM 3180 C CD  . LYS A 1 404 ? -9.762  16.296  -17.437 1.00 53.10 404 A 1 
ATOM 3181 C CE  . LYS A 1 404 ? -11.206 16.512  -16.992 1.00 45.99 404 A 1 
ATOM 3182 N NZ  . LYS A 1 404 ? -12.005 15.278  -17.168 1.00 41.04 404 A 1 
ATOM 3183 N N   . GLU A 1 405 ? -4.333  19.112  -18.366 1.00 65.53 405 A 1 
ATOM 3184 C CA  . GLU A 1 405 ? -2.891  18.980  -18.536 1.00 64.56 405 A 1 
ATOM 3185 C C   . GLU A 1 405 ? -2.200  19.396  -17.228 1.00 64.65 405 A 1 
ATOM 3186 O O   . GLU A 1 405 ? -2.150  20.570  -16.874 1.00 61.91 405 A 1 
ATOM 3187 C CB  . GLU A 1 405 ? -2.390  19.764  -19.763 1.00 61.82 405 A 1 
ATOM 3188 C CG  . GLU A 1 405 ? -2.979  19.227  -21.087 1.00 56.10 405 A 1 
ATOM 3189 C CD  . GLU A 1 405 ? -2.316  19.764  -22.370 1.00 54.02 405 A 1 
ATOM 3190 O OE1 . GLU A 1 405 ? -3.010  19.783  -23.410 1.00 50.40 405 A 1 
ATOM 3191 O OE2 . GLU A 1 405 ? -1.095  20.044  -22.365 1.00 49.04 405 A 1 
ATOM 3192 N N   . LEU A 1 406 ? -1.714  18.411  -16.471 1.00 64.72 406 A 1 
ATOM 3193 C CA  . LEU A 1 406 ? -0.920  18.655  -15.261 1.00 64.08 406 A 1 
ATOM 3194 C C   . LEU A 1 406 ? 0.533   18.930  -15.652 1.00 64.17 406 A 1 
ATOM 3195 O O   . LEU A 1 406 ? 1.096   18.178  -16.451 1.00 61.72 406 A 1 
ATOM 3196 C CB  . LEU A 1 406 ? -0.999  17.450  -14.313 1.00 61.35 406 A 1 
ATOM 3197 C CG  . LEU A 1 406 ? -2.378  17.198  -13.683 1.00 56.36 406 A 1 
ATOM 3198 C CD1 . LEU A 1 406 ? -2.363  15.860  -12.944 1.00 53.70 406 A 1 
ATOM 3199 C CD2 . LEU A 1 406 ? -2.755  18.286  -12.678 1.00 51.28 406 A 1 
ATOM 3200 N N   . ILE A 1 407 ? 1.120   19.953  -15.062 1.00 69.30 407 A 1 
ATOM 3201 C CA  . ILE A 1 407 ? 2.478   20.419  -15.341 1.00 69.74 407 A 1 
ATOM 3202 C C   . ILE A 1 407 ? 3.406   19.939  -14.226 1.00 70.33 407 A 1 
ATOM 3203 O O   . ILE A 1 407 ? 3.049   20.035  -13.050 1.00 68.74 407 A 1 
ATOM 3204 C CB  . ILE A 1 407 ? 2.467   21.952  -15.477 1.00 69.28 407 A 1 
ATOM 3205 C CG1 . ILE A 1 407 ? 1.554   22.384  -16.647 1.00 65.10 407 A 1 
ATOM 3206 C CG2 . ILE A 1 407 ? 3.885   22.510  -15.672 1.00 65.44 407 A 1 
ATOM 3207 C CD1 . ILE A 1 407 ? 1.104   23.829  -16.511 1.00 60.50 407 A 1 
ATOM 3208 N N   . SER A 1 408 ? 4.588   19.418  -14.583 1.00 66.53 408 A 1 
ATOM 3209 C CA  . SER A 1 408 ? 5.645   19.113  -13.617 1.00 66.85 408 A 1 
ATOM 3210 C C   . SER A 1 408 ? 6.590   20.314  -13.428 1.00 69.87 408 A 1 
ATOM 3211 O O   . SER A 1 408 ? 6.660   21.180  -14.305 1.00 69.69 408 A 1 
ATOM 3212 C CB  . SER A 1 408 ? 6.378   17.824  -14.001 1.00 63.36 408 A 1 
ATOM 3213 O OG  . SER A 1 408 ? 7.431   18.033  -14.915 1.00 58.30 408 A 1 
ATOM 3214 N N   . PRO A 1 409 ? 7.328   20.396  -12.312 1.00 68.50 409 A 1 
ATOM 3215 C CA  . PRO A 1 409 ? 8.329   21.447  -12.110 1.00 68.91 409 A 1 
ATOM 3216 C C   . PRO A 1 409 ? 9.365   21.527  -13.239 1.00 69.99 409 A 1 
ATOM 3217 O O   . PRO A 1 409 ? 9.779   22.620  -13.618 1.00 68.72 409 A 1 
ATOM 3218 C CB  . PRO A 1 409 ? 8.987   21.124  -10.766 1.00 67.49 409 A 1 
ATOM 3219 C CG  . PRO A 1 409 ? 7.904   20.364  -10.011 1.00 65.27 409 A 1 
ATOM 3220 C CD  . PRO A 1 409 ? 7.225   19.564  -11.121 1.00 67.86 409 A 1 
ATOM 3221 N N   . GLU A 1 410 ? 9.729   20.393  -13.843 1.00 62.86 410 A 1 
ATOM 3222 C CA  . GLU A 1 410 ? 10.675  20.309  -14.958 1.00 61.20 410 A 1 
ATOM 3223 C C   . GLU A 1 410 ? 10.100  20.864  -16.273 1.00 61.53 410 A 1 
ATOM 3224 O O   . GLU A 1 410 ? 10.855  21.263  -17.161 1.00 58.69 410 A 1 
ATOM 3225 C CB  . GLU A 1 410 ? 11.122  18.856  -15.186 1.00 58.39 410 A 1 
ATOM 3226 C CG  . GLU A 1 410 ? 11.701  18.135  -13.949 1.00 53.17 410 A 1 
ATOM 3227 C CD  . GLU A 1 410 ? 10.648  17.664  -12.928 1.00 48.77 410 A 1 
ATOM 3228 O OE1 . GLU A 1 410 ? 11.046  17.348  -11.790 1.00 46.99 410 A 1 
ATOM 3229 O OE2 . GLU A 1 410 ? 9.439   17.642  -13.285 1.00 44.47 410 A 1 
ATOM 3230 N N   . GLU A 1 411 ? 8.771   20.907  -16.408 1.00 64.27 411 A 1 
ATOM 3231 C CA  . GLU A 1 411 ? 8.082   21.510  -17.557 1.00 63.99 411 A 1 
ATOM 3232 C C   . GLU A 1 411 ? 7.947   23.038  -17.418 1.00 66.23 411 A 1 
ATOM 3233 O O   . GLU A 1 411 ? 7.725   23.737  -18.410 1.00 65.31 411 A 1 
ATOM 3234 C CB  . GLU A 1 411 ? 6.699   20.862  -17.727 1.00 60.29 411 A 1 
ATOM 3235 C CG  . GLU A 1 411 ? 6.778   19.395  -18.194 1.00 54.89 411 A 1 
ATOM 3236 C CD  . GLU A 1 411 ? 5.408   18.686  -18.208 1.00 51.79 411 A 1 
ATOM 3237 O OE1 . GLU A 1 411 ? 5.204   17.834  -19.101 1.00 50.20 411 A 1 
ATOM 3238 O OE2 . GLU A 1 411 ? 4.576   18.949  -17.311 1.00 48.26 411 A 1 
ATOM 3239 N N   . LEU A 1 412 ? 8.096   23.573  -16.213 1.00 70.16 412 A 1 
ATOM 3240 C CA  . LEU A 1 412 ? 7.920   24.998  -15.938 1.00 72.46 412 A 1 
ATOM 3241 C C   . LEU A 1 412 ? 8.905   25.896  -16.716 1.00 72.51 412 A 1 
ATOM 3242 O O   . LEU A 1 412 ? 8.429   26.860  -17.316 1.00 72.44 412 A 1 
ATOM 3243 C CB  . LEU A 1 412 ? 7.935   25.233  -14.419 1.00 74.01 412 A 1 
ATOM 3244 C CG  . LEU A 1 412 ? 7.630   26.678  -14.002 1.00 73.18 412 A 1 
ATOM 3245 C CD1 . LEU A 1 412 ? 6.213   27.105  -14.383 1.00 68.58 412 A 1 
ATOM 3246 C CD2 . LEU A 1 412 ? 7.773   26.801  -12.484 1.00 68.45 412 A 1 
ATOM 3247 N N   . PRO A 1 413 ? 10.221  25.593  -16.827 1.00 74.00 413 A 1 
ATOM 3248 C CA  . PRO A 1 413 ? 11.147  26.390  -17.638 1.00 71.15 413 A 1 
ATOM 3249 C C   . PRO A 1 413 ? 10.733  26.490  -19.108 1.00 70.52 413 A 1 
ATOM 3250 O O   . PRO A 1 413 ? 10.939  27.520  -19.748 1.00 68.47 413 A 1 
ATOM 3251 C CB  . PRO A 1 413 ? 12.511  25.701  -17.518 1.00 69.22 413 A 1 
ATOM 3252 C CG  . PRO A 1 413 ? 12.421  24.936  -16.206 1.00 66.79 413 A 1 
ATOM 3253 C CD  . PRO A 1 413 ? 10.953  24.535  -16.142 1.00 70.05 413 A 1 
ATOM 3254 N N   . TYR A 1 414 ? 10.105  25.434  -19.648 1.00 65.41 414 A 1 
ATOM 3255 C CA  . TYR A 1 414 ? 9.589   25.419  -21.009 1.00 64.16 414 A 1 
ATOM 3256 C C   . TYR A 1 414 ? 8.392   26.364  -21.157 1.00 66.21 414 A 1 
ATOM 3257 O O   . TYR A 1 414 ? 8.389   27.193  -22.058 1.00 65.04 414 A 1 
ATOM 3258 C CB  . TYR A 1 414 ? 9.239   23.984  -21.412 1.00 59.94 414 A 1 
ATOM 3259 C CG  . TYR A 1 414 ? 8.519   23.906  -22.737 1.00 54.41 414 A 1 
ATOM 3260 C CD1 . TYR A 1 414 ? 7.110   23.855  -22.772 1.00 49.48 414 A 1 
ATOM 3261 C CD2 . TYR A 1 414 ? 9.253   23.941  -23.935 1.00 48.36 414 A 1 
ATOM 3262 C CE1 . TYR A 1 414 ? 6.440   23.835  -24.010 1.00 44.35 414 A 1 
ATOM 3263 C CE2 . TYR A 1 414 ? 8.585   23.923  -25.174 1.00 44.25 414 A 1 
ATOM 3264 C CZ  . TYR A 1 414 ? 7.177   23.870  -25.214 1.00 44.86 414 A 1 
ATOM 3265 O OH  . TYR A 1 414 ? 6.531   23.859  -26.409 1.00 43.91 414 A 1 
ATOM 3266 N N   . ILE A 1 415 ? 7.422   26.289  -20.250 1.00 68.54 415 A 1 
ATOM 3267 C CA  . ILE A 1 415 ? 6.251   27.182  -20.250 1.00 69.13 415 A 1 
ATOM 3268 C C   . ILE A 1 415 ? 6.686   28.639  -20.100 1.00 69.70 415 A 1 
ATOM 3269 O O   . ILE A 1 415 ? 6.183   29.513  -20.802 1.00 69.89 415 A 1 
ATOM 3270 C CB  . ILE A 1 415 ? 5.274   26.761  -19.133 1.00 68.41 415 A 1 
ATOM 3271 C CG1 . ILE A 1 415 ? 4.706   25.365  -19.467 1.00 64.98 415 A 1 
ATOM 3272 C CG2 . ILE A 1 415 ? 4.126   27.779  -18.957 1.00 64.23 415 A 1 
ATOM 3273 C CD1 . ILE A 1 415 ? 3.947   24.739  -18.304 1.00 59.53 415 A 1 
ATOM 3274 N N   . VAL A 1 416 ? 7.656   28.887  -19.236 1.00 74.50 416 A 1 
ATOM 3275 C CA  . VAL A 1 416 ? 8.280   30.199  -19.069 1.00 73.85 416 A 1 
ATOM 3276 C C   . VAL A 1 416 ? 8.889   30.674  -20.388 1.00 73.10 416 A 1 
ATOM 3277 O O   . VAL A 1 416 ? 8.573   31.767  -20.854 1.00 71.40 416 A 1 
ATOM 3278 C CB  . VAL A 1 416 ? 9.339   30.128  -17.952 1.00 74.13 416 A 1 
ATOM 3279 C CG1 . VAL A 1 416 ? 10.238  31.360  -17.912 1.00 70.19 416 A 1 
ATOM 3280 C CG2 . VAL A 1 416 ? 8.685   29.972  -16.577 1.00 72.30 416 A 1 
ATOM 3281 N N   . SER A 1 417 ? 9.719   29.844  -21.034 1.00 68.83 417 A 1 
ATOM 3282 C CA  . SER A 1 417 ? 10.356  30.179  -22.310 1.00 65.82 417 A 1 
ATOM 3283 C C   . SER A 1 417 ? 9.336   30.406  -23.426 1.00 66.11 417 A 1 
ATOM 3284 O O   . SER A 1 417 ? 9.493   31.344  -24.205 1.00 63.24 417 A 1 
ATOM 3285 C CB  . SER A 1 417 ? 11.333  29.068  -22.705 1.00 62.18 417 A 1 
ATOM 3286 O OG  . SER A 1 417 ? 12.080  29.425  -23.860 1.00 55.24 417 A 1 
ATOM 3287 N N   . ASP A 1 418 ? 8.285   29.585  -23.499 1.00 63.45 418 A 1 
ATOM 3288 C CA  . ASP A 1 418 ? 7.213   29.676  -24.495 1.00 61.70 418 A 1 
ATOM 3289 C C   . ASP A 1 418 ? 6.439   31.000  -24.374 1.00 62.56 418 A 1 
ATOM 3290 O O   . ASP A 1 418 ? 6.246   31.708  -25.363 1.00 61.95 418 A 1 
ATOM 3291 C CB  . ASP A 1 418 ? 6.298   28.455  -24.310 1.00 57.92 418 A 1 
ATOM 3292 C CG  . ASP A 1 418 ? 5.265   28.284  -25.426 1.00 52.86 418 A 1 
ATOM 3293 O OD1 . ASP A 1 418 ? 5.691   28.276  -26.602 1.00 50.76 418 A 1 
ATOM 3294 O OD2 . ASP A 1 418 ? 4.078   28.088  -25.084 1.00 49.22 418 A 1 
ATOM 3295 N N   . ILE A 1 419 ? 6.087   31.394  -23.157 1.00 70.52 419 A 1 
ATOM 3296 C CA  . ILE A 1 419 ? 5.365   32.644  -22.880 1.00 70.23 419 A 1 
ATOM 3297 C C   . ILE A 1 419 ? 6.238   33.872  -23.138 1.00 69.48 419 A 1 
ATOM 3298 O O   . ILE A 1 419 ? 5.762   34.845  -23.722 1.00 67.40 419 A 1 
ATOM 3299 C CB  . ILE A 1 419 ? 4.817   32.620  -21.440 1.00 70.34 419 A 1 
ATOM 3300 C CG1 . ILE A 1 419 ? 3.704   31.555  -21.352 1.00 67.27 419 A 1 
ATOM 3301 C CG2 . ILE A 1 419 ? 4.266   33.996  -21.006 1.00 67.93 419 A 1 
ATOM 3302 C CD1 . ILE A 1 419 ? 3.322   31.221  -19.918 1.00 63.37 419 A 1 
ATOM 3303 N N   . LEU A 1 420 ? 7.508   33.829  -22.741 1.00 70.89 420 A 1 
ATOM 3304 C CA  . LEU A 1 420 ? 8.432   34.949  -22.948 1.00 67.38 420 A 1 
ATOM 3305 C C   . LEU A 1 420 ? 8.791   35.166  -24.423 1.00 64.03 420 A 1 
ATOM 3306 O O   . LEU A 1 420 ? 9.097   36.289  -24.817 1.00 61.40 420 A 1 
ATOM 3307 C CB  . LEU A 1 420 ? 9.701   34.724  -22.116 1.00 67.25 420 A 1 
ATOM 3308 C CG  . LEU A 1 420 ? 9.518   34.848  -20.595 1.00 65.22 420 A 1 
ATOM 3309 C CD1 . LEU A 1 420 ? 10.853  34.515  -19.925 1.00 64.02 420 A 1 
ATOM 3310 C CD2 . LEU A 1 420 ? 9.087   36.250  -20.162 1.00 61.82 420 A 1 
ATOM 3311 N N   . LYS A 1 421 ? 8.722   34.122  -25.260 1.00 62.27 421 A 1 
ATOM 3312 C CA  . LYS A 1 421 ? 9.026   34.199  -26.699 1.00 58.26 421 A 1 
ATOM 3313 C C   . LYS A 1 421 ? 7.800   34.471  -27.584 1.00 56.42 421 A 1 
ATOM 3314 O O   . LYS A 1 421 ? 7.925   34.373  -28.794 1.00 51.24 421 A 1 
ATOM 3315 C CB  . LYS A 1 421 ? 9.821   32.957  -27.127 1.00 52.67 421 A 1 
ATOM 3316 C CG  . LYS A 1 421 ? 11.254  32.952  -26.570 1.00 47.65 421 A 1 
ATOM 3317 C CD  . LYS A 1 421 ? 11.974  31.666  -26.988 1.00 46.58 421 A 1 
ATOM 3318 C CE  . LYS A 1 421 ? 13.409  31.628  -26.453 1.00 40.86 421 A 1 
ATOM 3319 N NZ  . LYS A 1 421 ? 14.049  30.322  -26.756 1.00 37.69 421 A 1 
ATOM 3320 N N   . ASN A 1 422 ? 6.646   34.855  -27.004 1.00 45.99 422 A 1 
ATOM 3321 C CA  . ASN A 1 422 ? 5.391   35.139  -27.723 1.00 45.35 422 A 1 
ATOM 3322 C C   . ASN A 1 422 ? 4.787   33.949  -28.502 1.00 46.80 422 A 1 
ATOM 3323 O O   . ASN A 1 422 ? 4.535   34.048  -29.696 1.00 43.24 422 A 1 
ATOM 3324 C CB  . ASN A 1 422 ? 5.516   36.406  -28.600 1.00 38.55 422 A 1 
ATOM 3325 C CG  . ASN A 1 422 ? 5.582   37.708  -27.834 1.00 34.67 422 A 1 
ATOM 3326 O OD1 . ASN A 1 422 ? 5.127   37.839  -26.715 1.00 31.84 422 A 1 
ATOM 3327 N ND2 . ASN A 1 422 ? 6.098   38.747  -28.450 1.00 31.01 422 A 1 
ATOM 3328 N N   . GLY A 1 423 ? 4.513   32.839  -27.810 1.00 48.66 423 A 1 
ATOM 3329 C CA  . GLY A 1 423 ? 3.422   31.908  -28.117 1.00 48.06 423 A 1 
ATOM 3330 C C   . GLY A 1 423 ? 3.352   31.297  -29.521 1.00 48.59 423 A 1 
ATOM 3331 O O   . GLY A 1 423 ? 3.096   31.968  -30.505 1.00 46.06 423 A 1 
ATOM 3332 N N   . VAL A 1 424 ? 3.436   29.959  -29.583 1.00 48.18 424 A 1 
ATOM 3333 C CA  . VAL A 1 424 ? 3.039   29.041  -30.687 1.00 47.75 424 A 1 
ATOM 3334 C C   . VAL A 1 424 ? 3.805   29.165  -32.019 1.00 48.74 424 A 1 
ATOM 3335 O O   . VAL A 1 424 ? 3.993   28.143  -32.685 1.00 45.64 424 A 1 
ATOM 3336 C CB  . VAL A 1 424 ? 1.504   29.012  -30.884 1.00 43.18 424 A 1 
ATOM 3337 C CG1 . VAL A 1 424 ? 1.034   27.843  -31.767 1.00 39.29 424 A 1 
ATOM 3338 C CG2 . VAL A 1 424 ? 0.751   28.852  -29.547 1.00 38.63 424 A 1 
ATOM 3339 N N   . GLU A 1 425 ? 4.333   30.320  -32.418 1.00 46.40 425 A 1 
ATOM 3340 C CA  . GLU A 1 425 ? 4.990   30.519  -33.728 1.00 47.82 425 A 1 
ATOM 3341 C C   . GLU A 1 425 ? 6.456   30.038  -33.813 1.00 50.82 425 A 1 
ATOM 3342 O O   . GLU A 1 425 ? 6.991   29.924  -34.912 1.00 47.38 425 A 1 
ATOM 3343 C CB  . GLU A 1 425 ? 4.852   31.984  -34.176 1.00 42.49 425 A 1 
ATOM 3344 C CG  . GLU A 1 425 ? 3.415   32.308  -34.626 1.00 36.53 425 A 1 
ATOM 3345 C CD  . GLU A 1 425 ? 3.264   33.700  -35.268 1.00 32.94 425 A 1 
ATOM 3346 O OE1 . GLU A 1 425 ? 2.292   33.871  -36.037 1.00 28.46 425 A 1 
ATOM 3347 O OE2 . GLU A 1 425 ? 4.102   34.584  -34.984 1.00 30.69 425 A 1 
ATOM 3348 N N   . ASN A 1 426 ? 7.106   29.674  -32.703 1.00 56.92 426 A 1 
ATOM 3349 C CA  . ASN A 1 426 ? 8.528   29.284  -32.672 1.00 59.11 426 A 1 
ATOM 3350 C C   . ASN A 1 426 ? 8.777   27.803  -32.333 1.00 63.39 426 A 1 
ATOM 3351 O O   . ASN A 1 426 ? 9.778   27.469  -31.694 1.00 59.60 426 A 1 
ATOM 3352 C CB  . ASN A 1 426 ? 9.321   30.270  -31.786 1.00 53.36 426 A 1 
ATOM 3353 C CG  . ASN A 1 426 ? 9.747   31.530  -32.518 1.00 47.88 426 A 1 
ATOM 3354 O OD1 . ASN A 1 426 ? 9.912   31.576  -33.718 1.00 43.54 426 A 1 
ATOM 3355 N ND2 . ASN A 1 426 ? 10.005  32.596  -31.797 1.00 42.30 426 A 1 
ATOM 3356 N N   . GLN A 1 427 ? 7.903   26.878  -32.756 1.00 68.48 427 A 1 
ATOM 3357 C CA  . GLN A 1 427 ? 8.251   25.455  -32.724 1.00 72.31 427 A 1 
ATOM 3358 C C   . GLN A 1 427 ? 9.278   25.168  -33.823 1.00 76.25 427 A 1 
ATOM 3359 O O   . GLN A 1 427 ? 8.950   25.189  -35.011 1.00 74.61 427 A 1 
ATOM 3360 C CB  . GLN A 1 427 ? 7.014   24.553  -32.862 1.00 69.07 427 A 1 
ATOM 3361 C CG  . GLN A 1 427 ? 6.138   24.601  -31.606 1.00 66.54 427 A 1 
ATOM 3362 C CD  . GLN A 1 427 ? 4.989   23.598  -31.627 1.00 64.81 427 A 1 
ATOM 3363 O OE1 . GLN A 1 427 ? 4.743   22.862  -32.572 1.00 60.69 427 A 1 
ATOM 3364 N NE2 . GLN A 1 427 ? 4.225   23.519  -30.562 1.00 58.03 427 A 1 
ATOM 3365 N N   . GLN A 1 428 ? 10.525  24.875  -33.438 1.00 81.96 428 A 1 
ATOM 3366 C CA  . GLN A 1 428 ? 11.583  24.523  -34.392 1.00 84.73 428 A 1 
ATOM 3367 C C   . GLN A 1 428 ? 11.260  23.229  -35.142 1.00 88.22 428 A 1 
ATOM 3368 O O   . GLN A 1 428 ? 11.667  23.061  -36.292 1.00 86.84 428 A 1 
ATOM 3369 C CB  . GLN A 1 428 ? 12.924  24.387  -33.663 1.00 81.94 428 A 1 
ATOM 3370 C CG  . GLN A 1 428 ? 13.419  25.714  -33.068 1.00 77.60 428 A 1 
ATOM 3371 C CD  . GLN A 1 428 ? 14.831  25.604  -32.495 1.00 73.13 428 A 1 
ATOM 3372 O OE1 . GLN A 1 428 ? 15.474  24.572  -32.526 1.00 65.80 428 A 1 
ATOM 3373 N NE2 . GLN A 1 428 ? 15.384  26.672  -31.969 1.00 63.53 428 A 1 
ATOM 3374 N N   . ILE A 1 429 ? 10.495  22.334  -34.513 1.00 88.64 429 A 1 
ATOM 3375 C CA  . ILE A 1 429 ? 10.017  21.083  -35.097 1.00 90.21 429 A 1 
ATOM 3376 C C   . ILE A 1 429 ? 8.489   21.080  -35.109 1.00 90.34 429 A 1 
ATOM 3377 O O   . ILE A 1 429 ? 7.841   21.097  -34.063 1.00 88.81 429 A 1 
ATOM 3378 C CB  . ILE A 1 429 ? 10.592  19.857  -34.366 1.00 90.86 429 A 1 
ATOM 3379 C CG1 . ILE A 1 429 ? 12.131  19.974  -34.260 1.00 88.41 429 A 1 
ATOM 3380 C CG2 . ILE A 1 429 ? 10.177  18.574  -35.105 1.00 87.28 429 A 1 
ATOM 3381 C CD1 . ILE A 1 429 ? 12.786  18.774  -33.594 1.00 79.85 429 A 1 
ATOM 3382 N N   . GLN A 1 430 ? 7.907   21.003  -36.308 1.00 91.26 430 A 1 
ATOM 3383 C CA  . GLN A 1 430 ? 6.463   20.968  -36.508 1.00 91.33 430 A 1 
ATOM 3384 C C   . GLN A 1 430 ? 6.060   19.696  -37.248 1.00 93.23 430 A 1 
ATOM 3385 O O   . GLN A 1 430 ? 6.619   19.366  -38.296 1.00 92.76 430 A 1 
ATOM 3386 C CB  . GLN A 1 430 ? 6.000   22.212  -37.272 1.00 88.81 430 A 1 
ATOM 3387 C CG  . GLN A 1 430 ? 6.244   23.516  -36.493 1.00 79.58 430 A 1 
ATOM 3388 C CD  . GLN A 1 430 ? 5.745   24.748  -37.243 1.00 77.36 430 A 1 
ATOM 3389 O OE1 . GLN A 1 430 ? 5.310   24.689  -38.381 1.00 68.50 430 A 1 
ATOM 3390 N NE2 . GLN A 1 430 ? 5.791   25.912  -36.633 1.00 65.84 430 A 1 
ATOM 3391 N N   . MET A 1 431 ? 5.062   18.980  -36.726 1.00 92.99 431 A 1 
ATOM 3392 C CA  . MET A 1 431 ? 4.447   17.858  -37.434 1.00 93.84 431 A 1 
ATOM 3393 C C   . MET A 1 431 ? 3.563   18.402  -38.559 1.00 94.03 431 A 1 
ATOM 3394 O O   . MET A 1 431 ? 2.568   19.074  -38.297 1.00 92.23 431 A 1 
ATOM 3395 C CB  . MET A 1 431 ? 3.634   17.007  -36.446 1.00 93.39 431 A 1 
ATOM 3396 C CG  . MET A 1 431 ? 3.065   15.744  -37.104 1.00 91.35 431 A 1 
ATOM 3397 S SD  . MET A 1 431 ? 4.295   14.555  -37.716 1.00 91.78 431 A 1 
ATOM 3398 C CE  . MET A 1 431 ? 5.081   14.075  -36.166 1.00 85.06 431 A 1 
ATOM 3399 N N   . LEU A 1 432 ? 3.907   18.107  -39.814 1.00 93.65 432 A 1 
ATOM 3400 C CA  . LEU A 1 432 ? 3.116   18.506  -40.980 1.00 94.10 432 A 1 
ATOM 3401 C C   . LEU A 1 432 ? 2.069   17.448  -41.328 1.00 94.83 432 A 1 
ATOM 3402 O O   . LEU A 1 432 ? 0.935   17.784  -41.643 1.00 92.81 432 A 1 
ATOM 3403 C CB  . LEU A 1 432 ? 4.041   18.762  -42.181 1.00 93.97 432 A 1 
ATOM 3404 C CG  . LEU A 1 432 ? 5.083   19.881  -41.989 1.00 92.56 432 A 1 
ATOM 3405 C CD1 . LEU A 1 432 ? 5.897   20.010  -43.274 1.00 84.88 432 A 1 
ATOM 3406 C CD2 . LEU A 1 432 ? 4.438   21.234  -41.680 1.00 85.74 432 A 1 
ATOM 3407 N N   . ASN A 1 433 ? 2.457   16.169  -41.289 1.00 95.49 433 A 1 
ATOM 3408 C CA  . ASN A 1 433 ? 1.560   15.043  -41.518 1.00 96.15 433 A 1 
ATOM 3409 C C   . ASN A 1 433 ? 2.190   13.739  -41.008 1.00 96.62 433 A 1 
ATOM 3410 O O   . ASN A 1 433 ? 3.412   13.596  -40.994 1.00 95.53 433 A 1 
ATOM 3411 C CB  . ASN A 1 433 ? 1.254   14.948  -43.030 1.00 94.57 433 A 1 
ATOM 3412 C CG  . ASN A 1 433 ? 0.029   14.106  -43.337 1.00 91.38 433 A 1 
ATOM 3413 O OD1 . ASN A 1 433 ? -0.669  13.615  -42.471 1.00 82.25 433 A 1 
ATOM 3414 N ND2 . ASN A 1 433 ? -0.282  13.909  -44.592 1.00 81.50 433 A 1 
ATOM 3415 N N   . TYR A 1 434 ? 1.355   12.765  -40.655 1.00 96.13 434 A 1 
ATOM 3416 C CA  . TYR A 1 434 ? 1.786   11.389  -40.443 1.00 96.70 434 A 1 
ATOM 3417 C C   . TYR A 1 434 ? 0.686   10.406  -40.844 1.00 97.15 434 A 1 
ATOM 3418 O O   . TYR A 1 434 ? -0.499  10.729  -40.820 1.00 96.26 434 A 1 
ATOM 3419 C CB  . TYR A 1 434 ? 2.237   11.169  -38.990 1.00 96.44 434 A 1 
ATOM 3420 C CG  . TYR A 1 434 ? 1.132   11.272  -37.953 1.00 96.78 434 A 1 
ATOM 3421 C CD1 . TYR A 1 434 ? 0.838   12.515  -37.355 1.00 92.47 434 A 1 
ATOM 3422 C CD2 . TYR A 1 434 ? 0.391   10.129  -37.591 1.00 92.33 434 A 1 
ATOM 3423 C CE1 . TYR A 1 434 ? -0.190  12.619  -36.403 1.00 91.61 434 A 1 
ATOM 3424 C CE2 . TYR A 1 434 ? -0.644  10.229  -36.640 1.00 91.54 434 A 1 
ATOM 3425 C CZ  . TYR A 1 434 ? -0.936  11.474  -36.043 1.00 94.32 434 A 1 
ATOM 3426 O OH  . TYR A 1 434 ? -1.935  11.572  -35.120 1.00 92.64 434 A 1 
ATOM 3427 N N   . SER A 1 435 ? 1.082   9.186   -41.210 1.00 97.42 435 A 1 
ATOM 3428 C CA  . SER A 1 435 ? 0.175   8.055   -41.397 1.00 97.47 435 A 1 
ATOM 3429 C C   . SER A 1 435 ? 0.703   6.832   -40.660 1.00 97.54 435 A 1 
ATOM 3430 O O   . SER A 1 435 ? 1.910   6.581   -40.639 1.00 96.67 435 A 1 
ATOM 3431 C CB  . SER A 1 435 ? -0.060  7.764   -42.884 1.00 96.62 435 A 1 
ATOM 3432 O OG  . SER A 1 435 ? 1.135   7.362   -43.534 1.00 88.69 435 A 1 
ATOM 3433 N N   . LEU A 1 436 ? -0.207  6.079   -40.048 1.00 97.08 436 A 1 
ATOM 3434 C CA  . LEU A 1 436 ? 0.071   4.846   -39.321 1.00 96.80 436 A 1 
ATOM 3435 C C   . LEU A 1 436 ? -0.729  3.722   -39.972 1.00 96.82 436 A 1 
ATOM 3436 O O   . LEU A 1 436 ? -1.935  3.857   -40.173 1.00 95.56 436 A 1 
ATOM 3437 C CB  . LEU A 1 436 ? -0.316  5.004   -37.840 1.00 96.30 436 A 1 
ATOM 3438 C CG  . LEU A 1 436 ? 0.390   6.154   -37.098 1.00 95.72 436 A 1 
ATOM 3439 C CD1 . LEU A 1 436 ? -0.196  6.280   -35.696 1.00 90.69 436 A 1 
ATOM 3440 C CD2 . LEU A 1 436 ? 1.897   5.930   -36.980 1.00 91.96 436 A 1 
ATOM 3441 N N   . THR A 1 437 ? -0.062  2.627   -40.300 1.00 97.20 437 A 1 
ATOM 3442 C CA  . THR A 1 437 ? -0.697  1.447   -40.891 1.00 96.79 437 A 1 
ATOM 3443 C C   . THR A 1 437 ? -0.479  0.256   -39.973 1.00 96.76 437 A 1 
ATOM 3444 O O   . THR A 1 437 ? 0.660   -0.061  -39.627 1.00 95.53 437 A 1 
ATOM 3445 C CB  . THR A 1 437 ? -0.155  1.171   -42.301 1.00 95.73 437 A 1 
ATOM 3446 O OG1 . THR A 1 437 ? -0.274  2.328   -43.099 1.00 87.01 437 A 1 
ATOM 3447 C CG2 . THR A 1 437 ? -0.939  0.070   -43.010 1.00 86.03 437 A 1 
ATOM 3448 N N   . LEU A 1 438 ? -1.568  -0.403  -39.599 1.00 95.94 438 A 1 
ATOM 3449 C CA  . LEU A 1 438 ? -1.574  -1.649  -38.840 1.00 95.04 438 A 1 
ATOM 3450 C C   . LEU A 1 438 ? -2.393  -2.676  -39.625 1.00 95.04 438 A 1 
ATOM 3451 O O   . LEU A 1 438 ? -3.580  -2.464  -39.864 1.00 93.82 438 A 1 
ATOM 3452 C CB  . LEU A 1 438 ? -2.151  -1.393  -37.434 1.00 93.64 438 A 1 
ATOM 3453 C CG  . LEU A 1 438 ? -2.239  -2.656  -36.551 1.00 90.61 438 A 1 
ATOM 3454 C CD1 . LEU A 1 438 ? -0.855  -3.222  -36.224 1.00 83.63 438 A 1 
ATOM 3455 C CD2 . LEU A 1 438 ? -2.944  -2.318  -35.240 1.00 84.39 438 A 1 
ATOM 3456 N N   . VAL A 1 439 ? -1.750  -3.759  -40.027 1.00 95.12 439 A 1 
ATOM 3457 C CA  . VAL A 1 439 ? -2.382  -4.869  -40.748 1.00 94.63 439 A 1 
ATOM 3458 C C   . VAL A 1 439 ? -2.042  -6.156  -40.007 1.00 94.39 439 A 1 
ATOM 3459 O O   . VAL A 1 439 ? -0.885  -6.369  -39.640 1.00 93.10 439 A 1 
ATOM 3460 C CB  . VAL A 1 439 ? -1.919  -4.921  -42.218 1.00 93.43 439 A 1 
ATOM 3461 C CG1 . VAL A 1 439 ? -2.618  -6.050  -42.988 1.00 88.13 439 A 1 
ATOM 3462 C CG2 . VAL A 1 439 ? -2.214  -3.606  -42.955 1.00 88.10 439 A 1 
ATOM 3463 N N   . GLU A 1 440 ? -3.041  -6.997  -39.767 1.00 95.29 440 A 1 
ATOM 3464 C CA  . GLU A 1 440 ? -2.846  -8.284  -39.103 1.00 94.57 440 A 1 
ATOM 3465 C C   . GLU A 1 440 ? -1.830  -9.146  -39.869 1.00 93.90 440 A 1 
ATOM 3466 O O   . GLU A 1 440 ? -1.862  -9.244  -41.096 1.00 90.96 440 A 1 
ATOM 3467 C CB  . GLU A 1 440 ? -4.208  -8.981  -38.947 1.00 93.62 440 A 1 
ATOM 3468 C CG  . GLU A 1 440 ? -4.111  -10.242 -38.070 1.00 89.25 440 A 1 
ATOM 3469 C CD  . GLU A 1 440 ? -5.478  -10.904 -37.808 1.00 83.74 440 A 1 
ATOM 3470 O OE1 . GLU A 1 440 ? -5.497  -11.833 -36.974 1.00 75.92 440 A 1 
ATOM 3471 O OE2 . GLU A 1 440 ? -6.475  -10.489 -38.440 1.00 76.41 440 A 1 
ATOM 3472 N N   . GLY A 1 441 ? -0.881  -9.743  -39.144 1.00 94.57 441 A 1 
ATOM 3473 C CA  . GLY A 1 441 ? 0.201   -10.549 -39.726 1.00 94.27 441 A 1 
ATOM 3474 C C   . GLY A 1 441 ? 1.360   -9.757  -40.347 1.00 94.89 441 A 1 
ATOM 3475 O O   . GLY A 1 441 ? 2.343   -10.362 -40.776 1.00 92.22 441 A 1 
ATOM 3476 N N   . MET A 1 442 ? 1.302   -8.410  -40.364 1.00 95.77 442 A 1 
ATOM 3477 C CA  . MET A 1 442 ? 2.388   -7.551  -40.852 1.00 95.58 442 A 1 
ATOM 3478 C C   . MET A 1 442 ? 2.925   -6.641  -39.743 1.00 95.85 442 A 1 
ATOM 3479 O O   . MET A 1 442 ? 2.225   -6.285  -38.801 1.00 93.87 442 A 1 
ATOM 3480 C CB  . MET A 1 442 ? 1.922   -6.717  -42.054 1.00 94.62 442 A 1 
ATOM 3481 C CG  . MET A 1 442 ? 1.519   -7.585  -43.251 1.00 90.67 442 A 1 
ATOM 3482 S SD  . MET A 1 442 ? 1.163   -6.648  -44.765 1.00 84.20 442 A 1 
ATOM 3483 C CE  . MET A 1 442 ? 2.830   -6.131  -45.242 1.00 72.16 442 A 1 
ATOM 3484 N N   . ARG A 1 443 ? 4.187   -6.209  -39.880 1.00 96.08 443 A 1 
ATOM 3485 C CA  . ARG A 1 443 ? 4.735   -5.195  -38.970 1.00 96.19 443 A 1 
ATOM 3486 C C   . ARG A 1 443 ? 4.048   -3.849  -39.216 1.00 96.81 443 A 1 
ATOM 3487 O O   . ARG A 1 443 ? 3.932   -3.451  -40.378 1.00 95.67 443 A 1 
ATOM 3488 C CB  . ARG A 1 443 ? 6.256   -5.060  -39.113 1.00 95.16 443 A 1 
ATOM 3489 C CG  . ARG A 1 443 ? 6.975   -6.290  -38.545 1.00 92.01 443 A 1 
ATOM 3490 C CD  . ARG A 1 443 ? 8.480   -6.032  -38.525 1.00 88.48 443 A 1 
ATOM 3491 N NE  . ARG A 1 443 ? 9.208   -7.192  -37.998 1.00 82.94 443 A 1 
ATOM 3492 C CZ  . ARG A 1 443 ? 10.496  -7.227  -37.711 1.00 77.74 443 A 1 
ATOM 3493 N NH1 . ARG A 1 443 ? 11.269  -6.183  -37.875 1.00 71.07 443 A 1 
ATOM 3494 N NH2 . ARG A 1 443 ? 11.033  -8.329  -37.257 1.00 71.69 443 A 1 
ATOM 3495 N N   . PRO A 1 444 ? 3.640   -3.135  -38.152 1.00 96.94 444 A 1 
ATOM 3496 C CA  . PRO A 1 444 ? 3.132   -1.778  -38.290 1.00 97.05 444 A 1 
ATOM 3497 C C   . PRO A 1 444 ? 4.136   -0.864  -38.991 1.00 97.45 444 A 1 
ATOM 3498 O O   . PRO A 1 444 ? 5.343   -0.967  -38.764 1.00 96.75 444 A 1 
ATOM 3499 C CB  . PRO A 1 444 ? 2.830   -1.289  -36.873 1.00 95.98 444 A 1 
ATOM 3500 C CG  . PRO A 1 444 ? 2.580   -2.589  -36.110 1.00 93.98 444 A 1 
ATOM 3501 C CD  . PRO A 1 444 ? 3.540   -3.569  -36.773 1.00 95.77 444 A 1 
ATOM 3502 N N   . MET A 1 445 ? 3.628   0.056   -39.822 1.00 97.52 445 A 1 
ATOM 3503 C CA  . MET A 1 445 ? 4.429   1.034   -40.549 1.00 97.70 445 A 1 
ATOM 3504 C C   . MET A 1 445 ? 3.954   2.448   -40.230 1.00 97.85 445 A 1 
ATOM 3505 O O   . MET A 1 445 ? 2.759   2.710   -40.135 1.00 96.98 445 A 1 
ATOM 3506 C CB  . MET A 1 445 ? 4.376   0.726   -42.055 1.00 96.81 445 A 1 
ATOM 3507 C CG  . MET A 1 445 ? 5.342   1.604   -42.863 1.00 85.82 445 A 1 
ATOM 3508 S SD  . MET A 1 445 ? 5.287   1.333   -44.661 1.00 83.08 445 A 1 
ATOM 3509 C CE  . MET A 1 445 ? 5.962   -0.340  -44.766 1.00 69.63 445 A 1 
ATOM 3510 N N   . ALA A 1 446 ? 4.902   3.365   -40.097 1.00 97.29 446 A 1 
ATOM 3511 C CA  . ALA A 1 446 ? 4.645   4.789   -39.967 1.00 97.27 446 A 1 
ATOM 3512 C C   . ALA A 1 446 ? 5.349   5.563   -41.077 1.00 97.45 446 A 1 
ATOM 3513 O O   . ALA A 1 446 ? 6.519   5.318   -41.365 1.00 96.86 446 A 1 
ATOM 3514 C CB  . ALA A 1 446 ? 5.089   5.258   -38.582 1.00 96.81 446 A 1 
ATOM 3515 N N   . SER A 1 447 ? 4.649   6.531   -41.673 1.00 97.75 447 A 1 
ATOM 3516 C CA  . SER A 1 447 ? 5.215   7.557   -42.547 1.00 97.63 447 A 1 
ATOM 3517 C C   . SER A 1 447 ? 5.018   8.916   -41.889 1.00 97.62 447 A 1 
ATOM 3518 O O   . SER A 1 447 ? 3.919   9.230   -41.438 1.00 96.67 447 A 1 
ATOM 3519 C CB  . SER A 1 447 ? 4.556   7.503   -43.924 1.00 97.07 447 A 1 
ATOM 3520 O OG  . SER A 1 447 ? 5.156   8.430   -44.800 1.00 84.71 447 A 1 
ATOM 3521 N N   . VAL A 1 448 ? 6.084   9.693   -41.795 1.00 97.53 448 A 1 
ATOM 3522 C CA  . VAL A 1 448 ? 6.129   10.947  -41.038 1.00 97.47 448 A 1 
ATOM 3523 C C   . VAL A 1 448 ? 6.687   12.052  -41.918 1.00 97.51 448 A 1 
ATOM 3524 O O   . VAL A 1 448 ? 7.723   11.876  -42.558 1.00 96.38 448 A 1 
ATOM 3525 C CB  . VAL A 1 448 ? 6.982   10.788  -39.765 1.00 96.31 448 A 1 
ATOM 3526 C CG1 . VAL A 1 448 ? 6.950   12.073  -38.934 1.00 88.43 448 A 1 
ATOM 3527 C CG2 . VAL A 1 448 ? 6.484   9.644   -38.871 1.00 88.79 448 A 1 
ATOM 3528 N N   . LYS A 1 449 ? 6.011   13.207  -41.928 1.00 97.44 449 A 1 
ATOM 3529 C CA  . LYS A 1 449 ? 6.432   14.444  -42.579 1.00 97.33 449 A 1 
ATOM 3530 C C   . LYS A 1 449 ? 6.513   15.562  -41.540 1.00 96.79 449 A 1 
ATOM 3531 O O   . LYS A 1 449 ? 5.498   15.923  -40.944 1.00 95.39 449 A 1 
ATOM 3532 C CB  . LYS A 1 449 ? 5.463   14.768  -43.722 1.00 97.11 449 A 1 
ATOM 3533 C CG  . LYS A 1 449 ? 5.987   15.910  -44.603 1.00 95.08 449 A 1 
ATOM 3534 C CD  . LYS A 1 449 ? 5.012   16.191  -45.755 1.00 92.89 449 A 1 
ATOM 3535 C CE  . LYS A 1 449 ? 5.585   17.299  -46.642 1.00 87.41 449 A 1 
ATOM 3536 N NZ  . LYS A 1 449 ? 4.687   17.630  -47.777 1.00 79.32 449 A 1 
ATOM 3537 N N   . VAL A 1 450 ? 7.702   16.105  -41.344 1.00 96.76 450 A 1 
ATOM 3538 C CA  . VAL A 1 450 ? 7.970   17.150  -40.348 1.00 96.61 450 A 1 
ATOM 3539 C C   . VAL A 1 450 ? 8.714   18.323  -40.965 1.00 96.73 450 A 1 
ATOM 3540 O O   . VAL A 1 450 ? 9.463   18.150  -41.924 1.00 95.59 450 A 1 
ATOM 3541 C CB  . VAL A 1 450 ? 8.744   16.622  -39.124 1.00 95.28 450 A 1 
ATOM 3542 C CG1 . VAL A 1 450 ? 7.941   15.552  -38.384 1.00 85.14 450 A 1 
ATOM 3543 C CG2 . VAL A 1 450 ? 10.117  16.035  -39.474 1.00 85.49 450 A 1 
ATOM 3544 N N   . SER A 1 451 ? 8.523   19.510  -40.413 1.00 95.57 451 A 1 
ATOM 3545 C CA  . SER A 1 451 ? 9.391   20.665  -40.633 1.00 94.68 451 A 1 
ATOM 3546 C C   . SER A 1 451 ? 10.364  20.782  -39.466 1.00 94.24 451 A 1 
ATOM 3547 O O   . SER A 1 451 ? 9.929   20.721  -38.316 1.00 92.68 451 A 1 
ATOM 3548 C CB  . SER A 1 451 ? 8.555   21.936  -40.769 1.00 93.38 451 A 1 
ATOM 3549 O OG  . SER A 1 451 ? 9.385   23.049  -40.998 1.00 86.44 451 A 1 
ATOM 3550 N N   . VAL A 1 452 ? 11.658  20.930  -39.759 1.00 94.42 452 A 1 
ATOM 3551 C CA  . VAL A 1 452 ? 12.710  21.216  -38.776 1.00 94.02 452 A 1 
ATOM 3552 C C   . VAL A 1 452 ? 13.402  22.499  -39.214 1.00 93.89 452 A 1 
ATOM 3553 O O   . VAL A 1 452 ? 13.988  22.536  -40.293 1.00 92.38 452 A 1 
ATOM 3554 C CB  . VAL A 1 452 ? 13.718  20.056  -38.653 1.00 93.40 452 A 1 
ATOM 3555 C CG1 . VAL A 1 452 ? 14.751  20.349  -37.559 1.00 90.27 452 A 1 
ATOM 3556 C CG2 . VAL A 1 452 ? 13.035  18.723  -38.329 1.00 89.87 452 A 1 
ATOM 3557 N N   . ASN A 1 453 ? 13.297  23.563  -38.429 1.00 92.09 453 A 1 
ATOM 3558 C CA  . ASN A 1 453 ? 13.812  24.897  -38.756 1.00 91.42 453 A 1 
ATOM 3559 C C   . ASN A 1 453 ? 13.351  25.420  -40.135 1.00 91.94 453 A 1 
ATOM 3560 O O   . ASN A 1 453 ? 14.097  26.084  -40.848 1.00 88.86 453 A 1 
ATOM 3561 C CB  . ASN A 1 453 ? 15.340  24.929  -38.556 1.00 90.05 453 A 1 
ATOM 3562 C CG  . ASN A 1 453 ? 15.750  24.627  -37.127 1.00 87.28 453 A 1 
ATOM 3563 O OD1 . ASN A 1 453 ? 15.036  24.900  -36.179 1.00 79.23 453 A 1 
ATOM 3564 N ND2 . ASN A 1 453 ? 16.912  24.060  -36.919 1.00 79.07 453 A 1 
ATOM 3565 N N   . GLY A 1 454 ? 12.112  25.087  -40.530 1.00 90.93 454 A 1 
ATOM 3566 C CA  . GLY A 1 454 ? 11.521  25.484  -41.814 1.00 90.96 454 A 1 
ATOM 3567 C C   . GLY A 1 454 ? 11.811  24.545  -42.990 1.00 92.45 454 A 1 
ATOM 3568 O O   . GLY A 1 454 ? 11.112  24.618  -43.998 1.00 90.12 454 A 1 
ATOM 3569 N N   . GLU A 1 455 ? 12.764  23.615  -42.885 1.00 92.57 455 A 1 
ATOM 3570 C CA  . GLU A 1 455 ? 13.035  22.592  -43.901 1.00 93.74 455 A 1 
ATOM 3571 C C   . GLU A 1 455 ? 12.152  21.357  -43.700 1.00 94.45 455 A 1 
ATOM 3572 O O   . GLU A 1 455 ? 11.927  20.904  -42.579 1.00 92.95 455 A 1 
ATOM 3573 C CB  . GLU A 1 455 ? 14.504  22.185  -43.916 1.00 93.60 455 A 1 
ATOM 3574 C CG  . GLU A 1 455 ? 15.430  23.335  -44.339 1.00 86.78 455 A 1 
ATOM 3575 C CD  . GLU A 1 455 ? 16.874  22.866  -44.580 1.00 82.80 455 A 1 
ATOM 3576 O OE1 . GLU A 1 455 ? 17.632  23.656  -45.187 1.00 73.05 455 A 1 
ATOM 3577 O OE2 . GLU A 1 455 ? 17.206  21.717  -44.194 1.00 73.62 455 A 1 
ATOM 3578 N N   . ILE A 1 456 ? 11.640  20.796  -44.810 1.00 95.35 456 A 1 
ATOM 3579 C CA  . ILE A 1 456 ? 10.698  19.675  -44.776 1.00 96.33 456 A 1 
ATOM 3580 C C   . ILE A 1 456 ? 11.435  18.349  -44.951 1.00 96.61 456 A 1 
ATOM 3581 O O   . ILE A 1 456 ? 12.087  18.119  -45.964 1.00 95.20 456 A 1 
ATOM 3582 C CB  . ILE A 1 456 ? 9.567   19.852  -45.809 1.00 95.75 456 A 1 
ATOM 3583 C CG1 . ILE A 1 456 ? 8.761   21.143  -45.514 1.00 93.53 456 A 1 
ATOM 3584 C CG2 . ILE A 1 456 ? 8.646   18.619  -45.799 1.00 92.61 456 A 1 
ATOM 3585 C CD1 . ILE A 1 456 ? 7.672   21.458  -46.554 1.00 87.29 456 A 1 
ATOM 3586 N N   . TYR A 1 457 ? 11.210  17.434  -44.025 1.00 96.03 457 A 1 
ATOM 3587 C CA  . TYR A 1 457 ? 11.748  16.081  -44.036 1.00 96.25 457 A 1 
ATOM 3588 C C   . TYR A 1 457 ? 10.620  15.056  -44.065 1.00 96.69 457 A 1 
ATOM 3589 O O   . TYR A 1 457 ? 9.579   15.219  -43.427 1.00 95.70 457 A 1 
ATOM 3590 C CB  . TYR A 1 457 ? 12.669  15.874  -42.829 1.00 96.03 457 A 1 
ATOM 3591 C CG  . TYR A 1 457 ? 13.839  16.835  -42.802 1.00 95.58 457 A 1 
ATOM 3592 C CD1 . TYR A 1 457 ? 15.038  16.504  -43.461 1.00 89.66 457 A 1 
ATOM 3593 C CD2 . TYR A 1 457 ? 13.706  18.088  -42.171 1.00 91.07 457 A 1 
ATOM 3594 C CE1 . TYR A 1 457 ? 16.102  17.423  -43.505 1.00 90.01 457 A 1 
ATOM 3595 C CE2 . TYR A 1 457 ? 14.765  19.013  -42.217 1.00 90.46 457 A 1 
ATOM 3596 C CZ  . TYR A 1 457 ? 15.962  18.684  -42.889 1.00 93.17 457 A 1 
ATOM 3597 O OH  . TYR A 1 457 ? 16.976  19.585  -42.963 1.00 91.78 457 A 1 
ATOM 3598 N N   . HIS A 1 458 ? 10.840  13.962  -44.804 1.00 96.99 458 A 1 
ATOM 3599 C CA  . HIS A 1 458 ? 9.902   12.851  -44.901 1.00 96.90 458 A 1 
ATOM 3600 C C   . HIS A 1 458 ? 10.639  11.523  -44.738 1.00 96.90 458 A 1 
ATOM 3601 O O   . HIS A 1 458 ? 11.662  11.292  -45.380 1.00 95.40 458 A 1 
ATOM 3602 C CB  . HIS A 1 458 ? 9.144   12.923  -46.229 1.00 95.14 458 A 1 
ATOM 3603 C CG  . HIS A 1 458 ? 8.208   11.757  -46.433 1.00 86.76 458 A 1 
ATOM 3604 N ND1 . HIS A 1 458 ? 8.430   10.679  -47.265 1.00 72.27 458 A 1 
ATOM 3605 C CD2 . HIS A 1 458 ? 7.014   11.566  -45.804 1.00 72.68 458 A 1 
ATOM 3606 C CE1 . HIS A 1 458 ? 7.378   9.850   -47.138 1.00 72.05 458 A 1 
ATOM 3607 N NE2 . HIS A 1 458 ? 6.490   10.353  -46.260 1.00 74.54 458 A 1 
ATOM 3608 N N   . GLN A 1 459 ? 10.110  10.639  -43.889 1.00 97.07 459 A 1 
ATOM 3609 C CA  . GLN A 1 459 ? 10.699  9.320   -43.678 1.00 97.10 459 A 1 
ATOM 3610 C C   . GLN A 1 459 ? 9.647   8.296   -43.259 1.00 97.46 459 A 1 
ATOM 3611 O O   . GLN A 1 459 ? 8.656   8.626   -42.611 1.00 96.83 459 A 1 
ATOM 3612 C CB  . GLN A 1 459 ? 11.831  9.438   -42.639 1.00 96.01 459 A 1 
ATOM 3613 C CG  . GLN A 1 459 ? 12.718  8.191   -42.510 1.00 90.57 459 A 1 
ATOM 3614 C CD  . GLN A 1 459 ? 13.340  7.770   -43.832 1.00 92.98 459 A 1 
ATOM 3615 O OE1 . GLN A 1 459 ? 12.776  6.974   -44.572 1.00 84.86 459 A 1 
ATOM 3616 N NE2 . GLN A 1 459 ? 14.494  8.286   -44.192 1.00 82.25 459 A 1 
ATOM 3617 N N   . SER A 1 460 ? 9.894   7.029   -43.609 1.00 97.43 460 A 1 
ATOM 3618 C CA  . SER A 1 460 ? 9.055   5.904   -43.194 1.00 97.42 460 A 1 
ATOM 3619 C C   . SER A 1 460 ? 9.880   4.840   -42.470 1.00 97.32 460 A 1 
ATOM 3620 O O   . SER A 1 460 ? 11.076  4.657   -42.735 1.00 96.23 460 A 1 
ATOM 3621 C CB  . SER A 1 460 ? 8.302   5.307   -44.384 1.00 96.79 460 A 1 
ATOM 3622 O OG  . SER A 1 460 ? 7.541   6.299   -45.043 1.00 89.58 460 A 1 
ATOM 3623 N N   . ALA A 1 461 ? 9.236   4.117   -41.549 1.00 97.30 461 A 1 
ATOM 3624 C CA  . ALA A 1 461 ? 9.835   2.976   -40.866 1.00 97.18 461 A 1 
ATOM 3625 C C   . ALA A 1 461 ? 8.774   1.953   -40.447 1.00 97.29 461 A 1 
ATOM 3626 O O   . ALA A 1 461 ? 7.629   2.304   -40.169 1.00 96.55 461 A 1 
ATOM 3627 C CB  . ALA A 1 461 ? 10.635  3.462   -39.651 1.00 96.70 461 A 1 
ATOM 3628 N N   . ASP A 1 462 ? 9.186   0.695   -40.376 1.00 97.45 462 A 1 
ATOM 3629 C CA  . ASP A 1 462 ? 8.441   -0.377  -39.732 1.00 97.31 462 A 1 
ATOM 3630 C C   . ASP A 1 462 ? 8.822   -0.503  -38.245 1.00 97.31 462 A 1 
ATOM 3631 O O   . ASP A 1 462 ? 9.927   -0.138  -37.825 1.00 95.87 462 A 1 
ATOM 3632 C CB  . ASP A 1 462 ? 8.659   -1.697  -40.497 1.00 95.97 462 A 1 
ATOM 3633 C CG  . ASP A 1 462 ? 10.101  -2.205  -40.403 1.00 93.54 462 A 1 
ATOM 3634 O OD1 . ASP A 1 462 ? 11.015  -1.465  -40.845 1.00 85.05 462 A 1 
ATOM 3635 O OD2 . ASP A 1 462 ? 10.302  -3.304  -39.832 1.00 84.76 462 A 1 
ATOM 3636 N N   . GLY A 1 463 ? 7.898   -1.032  -37.448 1.00 96.63 463 A 1 
ATOM 3637 C CA  . GLY A 1 463 ? 8.092   -1.253  -36.017 1.00 96.40 463 A 1 
ATOM 3638 C C   . GLY A 1 463 ? 7.350   -2.482  -35.500 1.00 96.73 463 A 1 
ATOM 3639 O O   . GLY A 1 463 ? 6.603   -3.128  -36.228 1.00 95.48 463 A 1 
ATOM 3640 N N   . GLU A 1 464 ? 7.547   -2.805  -34.226 1.00 96.29 464 A 1 
ATOM 3641 C CA  . GLU A 1 464 ? 6.800   -3.878  -33.545 1.00 95.85 464 A 1 
ATOM 3642 C C   . GLU A 1 464 ? 5.440   -3.393  -33.012 1.00 95.84 464 A 1 
ATOM 3643 O O   . GLU A 1 464 ? 4.565   -4.185  -32.702 1.00 93.45 464 A 1 
ATOM 3644 C CB  . GLU A 1 464 ? 7.666   -4.472  -32.423 1.00 94.93 464 A 1 
ATOM 3645 C CG  . GLU A 1 464 ? 8.936   -5.117  -33.010 1.00 92.59 464 A 1 
ATOM 3646 C CD  . GLU A 1 464 ? 9.839   -5.781  -31.962 1.00 87.55 464 A 1 
ATOM 3647 O OE1 . GLU A 1 464 ? 10.850  -6.368  -32.416 1.00 78.10 464 A 1 
ATOM 3648 O OE2 . GLU A 1 464 ? 9.545   -5.671  -30.753 1.00 77.62 464 A 1 
ATOM 3649 N N   . GLY A 1 465 ? 5.248   -2.070  -32.974 1.00 96.33 465 A 1 
ATOM 3650 C CA  . GLY A 1 465 ? 3.985   -1.394  -32.706 1.00 96.07 465 A 1 
ATOM 3651 C C   . GLY A 1 465 ? 3.913   -0.083  -33.493 1.00 96.62 465 A 1 
ATOM 3652 O O   . GLY A 1 465 ? 4.934   0.384   -34.013 1.00 96.04 465 A 1 
ATOM 3653 N N   . GLN A 1 466 ? 2.722   0.538   -33.588 1.00 96.63 466 A 1 
ATOM 3654 C CA  . GLN A 1 466 ? 2.521   1.777   -34.356 1.00 96.95 466 A 1 
ATOM 3655 C C   . GLN A 1 466 ? 3.406   2.924   -33.845 1.00 97.24 466 A 1 
ATOM 3656 O O   . GLN A 1 466 ? 4.087   3.587   -34.630 1.00 96.77 466 A 1 
ATOM 3657 C CB  . GLN A 1 466 ? 1.048   2.199   -34.286 1.00 96.34 466 A 1 
ATOM 3658 C CG  . GLN A 1 466 ? 0.102   1.253   -35.034 1.00 93.09 466 A 1 
ATOM 3659 C CD  . GLN A 1 466 ? -1.351  1.681   -34.855 1.00 92.81 466 A 1 
ATOM 3660 O OE1 . GLN A 1 466 ? -1.815  1.902   -33.755 1.00 83.31 466 A 1 
ATOM 3661 N NE2 . GLN A 1 466 ? -2.120  1.814   -35.908 1.00 81.37 466 A 1 
ATOM 3662 N N   . TYR A 1 467 ? 3.465   3.121   -32.530 1.00 96.49 467 A 1 
ATOM 3663 C CA  . TYR A 1 467 ? 4.330   4.136   -31.927 1.00 96.61 467 A 1 
ATOM 3664 C C   . TYR A 1 467 ? 5.823   3.822   -32.115 1.00 96.87 467 A 1 
ATOM 3665 O O   . TYR A 1 467 ? 6.622   4.722   -32.366 1.00 96.50 467 A 1 
ATOM 3666 C CB  . TYR A 1 467 ? 3.978   4.300   -30.446 1.00 96.47 467 A 1 
ATOM 3667 C CG  . TYR A 1 467 ? 4.858   5.321   -29.749 1.00 96.38 467 A 1 
ATOM 3668 C CD1 . TYR A 1 467 ? 5.751   4.916   -28.736 1.00 92.01 467 A 1 
ATOM 3669 C CD2 . TYR A 1 467 ? 4.832   6.669   -30.161 1.00 92.68 467 A 1 
ATOM 3670 C CE1 . TYR A 1 467 ? 6.616   5.847   -28.146 1.00 92.76 467 A 1 
ATOM 3671 C CE2 . TYR A 1 467 ? 5.705   7.603   -29.576 1.00 92.35 467 A 1 
ATOM 3672 C CZ  . TYR A 1 467 ? 6.601   7.191   -28.568 1.00 95.49 467 A 1 
ATOM 3673 O OH  . TYR A 1 467 ? 7.463   8.085   -28.020 1.00 94.30 467 A 1 
ATOM 3674 N N   . HIS A 1 468 ? 6.222   2.545   -32.077 1.00 97.12 468 A 1 
ATOM 3675 C CA  . HIS A 1 468 ? 7.607   2.148   -32.355 1.00 97.00 468 A 1 
ATOM 3676 C C   . HIS A 1 468 ? 7.995   2.432   -33.817 1.00 97.15 468 A 1 
ATOM 3677 O O   . HIS A 1 468 ? 9.083   2.944   -34.079 1.00 96.97 468 A 1 
ATOM 3678 C CB  . HIS A 1 468 ? 7.795   0.673   -31.994 1.00 96.54 468 A 1 
ATOM 3679 C CG  . HIS A 1 468 ? 9.203   0.137   -32.110 1.00 95.97 468 A 1 
ATOM 3680 N ND1 . HIS A 1 468 ? 9.534   -1.203  -32.148 1.00 88.05 468 A 1 
ATOM 3681 C CD2 . HIS A 1 468 ? 10.380  0.835   -32.146 1.00 88.25 468 A 1 
ATOM 3682 C CE1 . HIS A 1 468 ? 10.864  -1.307  -32.184 1.00 89.58 468 A 1 
ATOM 3683 N NE2 . HIS A 1 468 ? 11.428  -0.090  -32.205 1.00 90.36 468 A 1 
ATOM 3684 N N   . ALA A 1 469 ? 7.101   2.184   -34.785 1.00 97.05 469 A 1 
ATOM 3685 C CA  . ALA A 1 469 ? 7.307   2.566   -36.182 1.00 97.40 469 A 1 
ATOM 3686 C C   . ALA A 1 469 ? 7.455   4.094   -36.337 1.00 97.44 469 A 1 
ATOM 3687 O O   . ALA A 1 469 ? 8.389   4.563   -36.992 1.00 97.11 469 A 1 
ATOM 3688 C CB  . ALA A 1 469 ? 6.141   2.013   -37.015 1.00 97.51 469 A 1 
ATOM 3689 N N   . PHE A 1 470 ? 6.591   4.873   -35.676 1.00 97.76 470 A 1 
ATOM 3690 C CA  . PHE A 1 470 ? 6.660   6.336   -35.658 1.00 97.54 470 A 1 
ATOM 3691 C C   . PHE A 1 470 ? 7.986   6.846   -35.076 1.00 97.48 470 A 1 
ATOM 3692 O O   . PHE A 1 470 ? 8.667   7.649   -35.713 1.00 97.01 470 A 1 
ATOM 3693 C CB  . PHE A 1 470 ? 5.463   6.895   -34.875 1.00 97.29 470 A 1 
ATOM 3694 C CG  . PHE A 1 470 ? 5.567   8.387   -34.639 1.00 97.13 470 A 1 
ATOM 3695 C CD1 . PHE A 1 470 ? 6.168   8.876   -33.465 1.00 92.97 470 A 1 
ATOM 3696 C CD2 . PHE A 1 470 ? 5.135   9.283   -35.631 1.00 93.93 470 A 1 
ATOM 3697 C CE1 . PHE A 1 470 ? 6.342   10.260  -33.285 1.00 93.70 470 A 1 
ATOM 3698 C CE2 . PHE A 1 470 ? 5.305   10.664  -35.452 1.00 93.38 470 A 1 
ATOM 3699 C CZ  . PHE A 1 470 ? 5.915   11.157  -34.282 1.00 95.53 470 A 1 
ATOM 3700 N N   . SER A 1 471 ? 8.384   6.365   -33.900 1.00 96.98 471 A 1 
ATOM 3701 C CA  . SER A 1 471 ? 9.620   6.809   -33.246 1.00 96.41 471 A 1 
ATOM 3702 C C   . SER A 1 471 ? 10.858  6.491   -34.087 1.00 96.42 471 A 1 
ATOM 3703 O O   . SER A 1 471 ? 11.722  7.352   -34.251 1.00 95.69 471 A 1 
ATOM 3704 C CB  . SER A 1 471 ? 9.734   6.226   -31.833 1.00 95.40 471 A 1 
ATOM 3705 O OG  . SER A 1 471 ? 9.874   4.821   -31.866 1.00 81.94 471 A 1 
ATOM 3706 N N   . LYS A 1 472 ? 10.912  5.320   -34.732 1.00 96.75 472 A 1 
ATOM 3707 C CA  . LYS A 1 472 ? 11.981  4.976   -35.685 1.00 96.76 472 A 1 
ATOM 3708 C C   . LYS A 1 472 ? 12.018  5.918   -36.891 1.00 96.92 472 A 1 
ATOM 3709 O O   . LYS A 1 472 ? 13.108  6.330   -37.286 1.00 96.17 472 A 1 
ATOM 3710 C CB  . LYS A 1 472 ? 11.820  3.533   -36.171 1.00 96.49 472 A 1 
ATOM 3711 C CG  . LYS A 1 472 ? 12.312  2.499   -35.157 1.00 93.92 472 A 1 
ATOM 3712 C CD  . LYS A 1 472 ? 12.086  1.102   -35.747 1.00 91.22 472 A 1 
ATOM 3713 C CE  . LYS A 1 472 ? 12.713  0.019   -34.877 1.00 85.69 472 A 1 
ATOM 3714 N NZ  . LYS A 1 472 ? 12.343  -1.327  -35.378 1.00 79.54 472 A 1 
ATOM 3715 N N   . ALA A 1 473 ? 10.868  6.259   -37.479 1.00 97.08 473 A 1 
ATOM 3716 C CA  . ALA A 1 473 ? 10.806  7.201   -38.599 1.00 97.06 473 A 1 
ATOM 3717 C C   . ALA A 1 473 ? 11.311  8.596   -38.188 1.00 96.86 473 A 1 
ATOM 3718 O O   . ALA A 1 473 ? 12.155  9.170   -38.881 1.00 96.10 473 A 1 
ATOM 3719 C CB  . ALA A 1 473 ? 9.374   7.235   -39.145 1.00 97.20 473 A 1 
ATOM 3720 N N   . MET A 1 474 ? 10.885  9.097   -37.019 1.00 96.97 474 A 1 
ATOM 3721 C CA  . MET A 1 474 ? 11.368  10.363  -36.455 1.00 96.37 474 A 1 
ATOM 3722 C C   . MET A 1 474 ? 12.873  10.336  -36.171 1.00 96.22 474 A 1 
ATOM 3723 O O   . MET A 1 474 ? 13.593  11.255  -36.563 1.00 95.35 474 A 1 
ATOM 3724 C CB  . MET A 1 474 ? 10.604  10.696  -35.167 1.00 95.52 474 A 1 
ATOM 3725 C CG  . MET A 1 474 ? 9.181   11.187  -35.442 1.00 87.84 474 A 1 
ATOM 3726 S SD  . MET A 1 474 ? 9.060   12.650  -36.521 1.00 88.15 474 A 1 
ATOM 3727 C CE  . MET A 1 474 ? 9.992   13.876  -35.580 1.00 77.34 474 A 1 
ATOM 3728 N N   . TYR A 1 475 ? 13.384  9.275   -35.552 1.00 95.86 475 A 1 
ATOM 3729 C CA  . TYR A 1 475 ? 14.812  9.166   -35.251 1.00 95.30 475 A 1 
ATOM 3730 C C   . TYR A 1 475 ? 15.682  9.000   -36.496 1.00 95.38 475 A 1 
ATOM 3731 O O   . TYR A 1 475 ? 16.820  9.462   -36.488 1.00 94.02 475 A 1 
ATOM 3732 C CB  . TYR A 1 475 ? 15.063  8.040   -34.244 1.00 94.36 475 A 1 
ATOM 3733 C CG  . TYR A 1 475 ? 14.508  8.256   -32.846 1.00 92.15 475 A 1 
ATOM 3734 C CD1 . TYR A 1 475 ? 14.323  9.550   -32.311 1.00 83.60 475 A 1 
ATOM 3735 C CD2 . TYR A 1 475 ? 14.208  7.134   -32.051 1.00 83.97 475 A 1 
ATOM 3736 C CE1 . TYR A 1 475 ? 13.830  9.721   -31.006 1.00 81.22 475 A 1 
ATOM 3737 C CE2 . TYR A 1 475 ? 13.720  7.297   -30.743 1.00 81.55 475 A 1 
ATOM 3738 C CZ  . TYR A 1 475 ? 13.527  8.590   -30.219 1.00 85.13 475 A 1 
ATOM 3739 O OH  . TYR A 1 475 ? 13.051  8.748   -28.954 1.00 83.32 475 A 1 
ATOM 3740 N N   . LYS A 1 476 ? 15.169  8.420   -37.596 1.00 96.02 476 A 1 
ATOM 3741 C CA  . LYS A 1 476 ? 15.878  8.441   -38.889 1.00 96.07 476 A 1 
ATOM 3742 C C   . LYS A 1 476 ? 16.083  9.874   -39.388 1.00 96.26 476 A 1 
ATOM 3743 O O   . LYS A 1 476 ? 17.189  10.191  -39.813 1.00 95.02 476 A 1 
ATOM 3744 C CB  . LYS A 1 476 ? 15.125  7.622   -39.947 1.00 95.96 476 A 1 
ATOM 3745 C CG  . LYS A 1 476 ? 15.317  6.108   -39.816 1.00 94.09 476 A 1 
ATOM 3746 C CD  . LYS A 1 476 ? 14.462  5.436   -40.899 1.00 92.32 476 A 1 
ATOM 3747 C CE  . LYS A 1 476 ? 14.593  3.917   -40.917 1.00 88.83 476 A 1 
ATOM 3748 N NZ  . LYS A 1 476 ? 13.800  3.358   -42.041 1.00 83.35 476 A 1 
ATOM 3749 N N   . ILE A 1 477 ? 15.062  10.726  -39.294 1.00 95.94 477 A 1 
ATOM 3750 C CA  . ILE A 1 477 ? 15.161  12.150  -39.654 1.00 95.68 477 A 1 
ATOM 3751 C C   . ILE A 1 477 ? 16.149  12.858  -38.723 1.00 95.40 477 A 1 
ATOM 3752 O O   . ILE A 1 477 ? 17.045  13.562  -39.178 1.00 94.13 477 A 1 
ATOM 3753 C CB  . ILE A 1 477 ? 13.767  12.826  -39.631 1.00 95.74 477 A 1 
ATOM 3754 C CG1 . ILE A 1 477 ? 12.845  12.185  -40.696 1.00 94.22 477 A 1 
ATOM 3755 C CG2 . ILE A 1 477 ? 13.895  14.345  -39.876 1.00 93.70 477 A 1 
ATOM 3756 C CD1 . ILE A 1 477 ? 11.368  12.572  -40.563 1.00 91.20 477 A 1 
ATOM 3757 N N   . TYR A 1 478 ? 16.035  12.624  -37.427 1.00 94.01 478 A 1 
ATOM 3758 C CA  . TYR A 1 478 ? 16.890  13.279  -36.434 1.00 93.02 478 A 1 
ATOM 3759 C C   . TYR A 1 478 ? 18.379  12.918  -36.601 1.00 93.21 478 A 1 
ATOM 3760 O O   . TYR A 1 478 ? 19.245  13.793  -36.594 1.00 91.19 478 A 1 
ATOM 3761 C CB  . TYR A 1 478 ? 16.367  12.937  -35.029 1.00 91.47 478 A 1 
ATOM 3762 C CG  . TYR A 1 478 ? 16.246  14.159  -34.147 1.00 89.33 478 A 1 
ATOM 3763 C CD1 . TYR A 1 478 ? 17.082  14.315  -33.028 1.00 78.39 478 A 1 
ATOM 3764 C CD2 . TYR A 1 478 ? 15.300  15.150  -34.468 1.00 78.81 478 A 1 
ATOM 3765 C CE1 . TYR A 1 478 ? 16.973  15.461  -32.227 1.00 76.08 478 A 1 
ATOM 3766 C CE2 . TYR A 1 478 ? 15.198  16.301  -33.672 1.00 76.47 478 A 1 
ATOM 3767 C CZ  . TYR A 1 478 ? 16.035  16.460  -32.549 1.00 82.33 478 A 1 
ATOM 3768 O OH  . TYR A 1 478 ? 15.946  17.576  -31.792 1.00 81.09 478 A 1 
ATOM 3769 N N   . ARG A 1 479 ? 18.661  11.630  -36.839 1.00 94.07 479 A 1 
ATOM 3770 C CA  . ARG A 1 479 ? 20.025  11.140  -37.101 1.00 93.56 479 A 1 
ATOM 3771 C C   . ARG A 1 479 ? 20.589  11.641  -38.429 1.00 94.18 479 A 1 
ATOM 3772 O O   . ARG A 1 479 ? 21.779  11.917  -38.484 1.00 93.06 479 A 1 
ATOM 3773 C CB  . ARG A 1 479 ? 20.054  9.609   -37.061 1.00 93.04 479 A 1 
ATOM 3774 C CG  . ARG A 1 479 ? 19.903  9.060   -35.636 1.00 86.41 479 A 1 
ATOM 3775 C CD  . ARG A 1 479 ? 19.789  7.537   -35.695 1.00 83.74 479 A 1 
ATOM 3776 N NE  . ARG A 1 479 ? 19.452  6.963   -34.379 1.00 76.43 479 A 1 
ATOM 3777 C CZ  . ARG A 1 479 ? 19.116  5.714   -34.130 1.00 70.65 479 A 1 
ATOM 3778 N NH1 . ARG A 1 479 ? 19.085  4.807   -35.071 1.00 63.12 479 A 1 
ATOM 3779 N NH2 . ARG A 1 479 ? 18.784  5.350   -32.921 1.00 64.10 479 A 1 
ATOM 3780 N N   . SER A 1 480 ? 19.771  11.794  -39.480 1.00 94.87 480 A 1 
ATOM 3781 C CA  . SER A 1 480 ? 20.251  12.380  -40.747 1.00 95.03 480 A 1 
ATOM 3782 C C   . SER A 1 480 ? 20.673  13.847  -40.601 1.00 95.41 480 A 1 
ATOM 3783 O O   . SER A 1 480 ? 21.475  14.332  -41.394 1.00 93.57 480 A 1 
ATOM 3784 C CB  . SER A 1 480 ? 19.222  12.229  -41.878 1.00 94.81 480 A 1 
ATOM 3785 O OG  . SER A 1 480 ? 18.067  13.017  -41.705 1.00 88.58 480 A 1 
ATOM 3786 N N   . LEU A 1 481 ? 20.190  14.511  -39.563 1.00 93.51 481 A 1 
ATOM 3787 C CA  . LEU A 1 481 ? 20.582  15.866  -39.174 1.00 92.90 481 A 1 
ATOM 3788 C C   . LEU A 1 481 ? 21.758  15.902  -38.175 1.00 93.24 481 A 1 
ATOM 3789 O O   . LEU A 1 481 ? 22.072  16.964  -37.644 1.00 91.22 481 A 1 
ATOM 3790 C CB  . LEU A 1 481 ? 19.337  16.587  -38.623 1.00 92.92 481 A 1 
ATOM 3791 C CG  . LEU A 1 481 ? 18.189  16.751  -39.640 1.00 91.41 481 A 1 
ATOM 3792 C CD1 . LEU A 1 481 ? 16.977  17.364  -38.942 1.00 85.33 481 A 1 
ATOM 3793 C CD2 . LEU A 1 481 ? 18.602  17.647  -40.808 1.00 86.19 481 A 1 
ATOM 3794 N N   . ASN A 1 482 ? 22.400  14.754  -37.900 1.00 93.03 482 A 1 
ATOM 3795 C CA  . ASN A 1 482 ? 23.454  14.602  -36.890 1.00 92.99 482 A 1 
ATOM 3796 C C   . ASN A 1 482 ? 23.058  15.091  -35.483 1.00 92.98 482 A 1 
ATOM 3797 O O   . ASN A 1 482 ? 23.909  15.503  -34.696 1.00 90.38 482 A 1 
ATOM 3798 C CB  . ASN A 1 482 ? 24.776  15.210  -37.398 1.00 92.90 482 A 1 
ATOM 3799 C CG  . ASN A 1 482 ? 25.345  14.471  -38.592 1.00 89.05 482 A 1 
ATOM 3800 O OD1 . ASN A 1 482 ? 25.330  13.256  -38.673 1.00 79.73 482 A 1 
ATOM 3801 N ND2 . ASN A 1 482 ? 25.894  15.178  -39.547 1.00 79.22 482 A 1 
ATOM 3802 N N   . LYS A 1 483 ? 21.767  15.022  -35.160 1.00 93.06 483 A 1 
ATOM 3803 C CA  . LYS A 1 483 ? 21.251  15.412  -33.848 1.00 92.51 483 A 1 
ATOM 3804 C C   . LYS A 1 483 ? 21.217  14.212  -32.894 1.00 93.13 483 A 1 
ATOM 3805 O O   . LYS A 1 483 ? 20.877  13.098  -33.314 1.00 91.84 483 A 1 
ATOM 3806 C CB  . LYS A 1 483 ? 19.875  16.073  -34.006 1.00 91.62 483 A 1 
ATOM 3807 C CG  . LYS A 1 483 ? 19.991  17.476  -34.632 1.00 89.37 483 A 1 
ATOM 3808 C CD  . LYS A 1 483 ? 18.606  18.076  -34.895 1.00 86.49 483 A 1 
ATOM 3809 C CE  . LYS A 1 483 ? 18.687  19.516  -35.412 1.00 82.23 483 A 1 
ATOM 3810 N NZ  . LYS A 1 483 ? 18.860  20.491  -34.316 1.00 75.93 483 A 1 
ATOM 3811 N N   . PRO A 1 484 ? 21.557  14.393  -31.608 1.00 93.21 484 A 1 
ATOM 3812 C CA  . PRO A 1 484 ? 21.487  13.326  -30.615 1.00 92.71 484 A 1 
ATOM 3813 C C   . PRO A 1 484 ? 20.028  12.941  -30.319 1.00 93.47 484 A 1 
ATOM 3814 O O   . PRO A 1 484 ? 19.128  13.781  -30.330 1.00 92.29 484 A 1 
ATOM 3815 C CB  . PRO A 1 484 ? 22.214  13.873  -29.381 1.00 91.10 484 A 1 
ATOM 3816 C CG  . PRO A 1 484 ? 22.007  15.384  -29.488 1.00 88.27 484 A 1 
ATOM 3817 C CD  . PRO A 1 484 ? 22.005  15.640  -30.986 1.00 91.22 484 A 1 
ATOM 3818 N N   . THR A 1 485 ? 19.783  11.660  -30.056 1.00 93.16 485 A 1 
ATOM 3819 C CA  . THR A 1 485 ? 18.446  11.148  -29.714 1.00 93.08 485 A 1 
ATOM 3820 C C   . THR A 1 485 ? 18.340  10.870  -28.215 1.00 93.91 485 A 1 
ATOM 3821 O O   . THR A 1 485 ? 19.281  10.288  -27.673 1.00 92.71 485 A 1 
ATOM 3822 C CB  . THR A 1 485 ? 18.108  9.872   -30.495 1.00 90.98 485 A 1 
ATOM 3823 O OG1 . THR A 1 485 ? 19.110  8.890   -30.305 1.00 83.74 485 A 1 
ATOM 3824 C CG2 . THR A 1 485 ? 18.005  10.130  -32.003 1.00 81.79 485 A 1 
ATOM 3825 N N   . PRO A 1 486 ? 17.227  11.202  -27.552 1.00 94.66 486 A 1 
ATOM 3826 C CA  . PRO A 1 486 ? 17.011  10.857  -26.153 1.00 94.60 486 A 1 
ATOM 3827 C C   . PRO A 1 486 ? 16.750  9.356   -25.971 1.00 95.21 486 A 1 
ATOM 3828 O O   . PRO A 1 486 ? 16.328  8.651   -26.895 1.00 94.29 486 A 1 
ATOM 3829 C CB  . PRO A 1 486 ? 15.813  11.699  -25.712 1.00 93.07 486 A 1 
ATOM 3830 C CG  . PRO A 1 486 ? 14.990  11.773  -26.993 1.00 89.43 486 A 1 
ATOM 3831 C CD  . PRO A 1 486 ? 16.047  11.869  -28.087 1.00 92.48 486 A 1 
ATOM 3832 N N   . GLU A 1 487 ? 16.962  8.887   -24.748 1.00 94.65 487 A 1 
ATOM 3833 C CA  . GLU A 1 487 ? 16.603  7.545   -24.289 1.00 95.01 487 A 1 
ATOM 3834 C C   . GLU A 1 487 ? 15.197  7.571   -23.677 1.00 95.47 487 A 1 
ATOM 3835 O O   . GLU A 1 487 ? 14.872  8.454   -22.882 1.00 94.45 487 A 1 
ATOM 3836 C CB  . GLU A 1 487 ? 17.670  7.076   -23.290 1.00 94.20 487 A 1 
ATOM 3837 C CG  . GLU A 1 487 ? 17.464  5.640   -22.800 1.00 88.16 487 A 1 
ATOM 3838 C CD  . GLU A 1 487 ? 18.542  5.196   -21.792 1.00 87.19 487 A 1 
ATOM 3839 O OE1 . GLU A 1 487 ? 18.554  3.990   -21.471 1.00 78.72 487 A 1 
ATOM 3840 O OE2 . GLU A 1 487 ? 19.337  6.058   -21.339 1.00 81.35 487 A 1 
ATOM 3841 N N   . LEU A 1 488 ? 14.352  6.601   -24.051 1.00 95.19 488 A 1 
ATOM 3842 C CA  . LEU A 1 488 ? 13.033  6.405   -23.453 1.00 95.57 488 A 1 
ATOM 3843 C C   . LEU A 1 488 ? 13.182  5.510   -22.218 1.00 95.81 488 A 1 
ATOM 3844 O O   . LEU A 1 488 ? 13.555  4.349   -22.353 1.00 94.74 488 A 1 
ATOM 3845 C CB  . LEU A 1 488 ? 12.076  5.842   -24.522 1.00 94.90 488 A 1 
ATOM 3846 C CG  . LEU A 1 488 ? 10.603  5.754   -24.074 1.00 94.08 488 A 1 
ATOM 3847 C CD1 . LEU A 1 488 ? 9.689   5.725   -25.302 1.00 86.60 488 A 1 
ATOM 3848 C CD2 . LEU A 1 488 ? 10.286  4.486   -23.267 1.00 86.47 488 A 1 
ATOM 3849 N N   . LEU A 1 489 ? 12.892  6.045   -21.034 1.00 94.90 489 A 1 
ATOM 3850 C CA  . LEU A 1 489 ? 12.990  5.320   -19.761 1.00 95.12 489 A 1 
ATOM 3851 C C   . LEU A 1 489 ? 11.668  4.670   -19.345 1.00 95.36 489 A 1 
ATOM 3852 O O   . LEU A 1 489 ? 11.675  3.584   -18.781 1.00 93.50 489 A 1 
ATOM 3853 C CB  . LEU A 1 489 ? 13.454  6.278   -18.651 1.00 95.05 489 A 1 
ATOM 3854 C CG  . LEU A 1 489 ? 14.852  6.894   -18.828 1.00 93.74 489 A 1 
ATOM 3855 C CD1 . LEU A 1 489 ? 15.177  7.698   -17.566 1.00 86.48 489 A 1 
ATOM 3856 C CD2 . LEU A 1 489 ? 15.944  5.837   -19.015 1.00 87.12 489 A 1 
ATOM 3857 N N   . ASP A 1 490 ? 10.532  5.338   -19.595 1.00 95.61 490 A 1 
ATOM 3858 C CA  . ASP A 1 490 ? 9.218   4.855   -19.167 1.00 95.50 490 A 1 
ATOM 3859 C C   . ASP A 1 490 ? 8.106   5.368   -20.099 1.00 95.60 490 A 1 
ATOM 3860 O O   . ASP A 1 490 ? 8.181   6.479   -20.632 1.00 94.89 490 A 1 
ATOM 3861 C CB  . ASP A 1 490 ? 8.965   5.268   -17.706 1.00 94.45 490 A 1 
ATOM 3862 C CG  . ASP A 1 490 ? 7.691   4.653   -17.124 1.00 91.88 490 A 1 
ATOM 3863 O OD1 . ASP A 1 490 ? 7.294   3.562   -17.591 1.00 86.45 490 A 1 
ATOM 3864 O OD2 . ASP A 1 490 ? 7.088   5.322   -16.247 1.00 85.20 490 A 1 
ATOM 3865 N N   . TYR A 1 491 ? 7.070   4.545   -20.299 1.00 94.32 491 A 1 
ATOM 3866 C CA  . TYR A 1 491 ? 5.947   4.811   -21.191 1.00 94.65 491 A 1 
ATOM 3867 C C   . TYR A 1 491 ? 4.632   4.392   -20.526 1.00 94.59 491 A 1 
ATOM 3868 O O   . TYR A 1 491 ? 4.328   3.205   -20.407 1.00 92.20 491 A 1 
ATOM 3869 C CB  . TYR A 1 491 ? 6.181   4.085   -22.525 1.00 94.11 491 A 1 
ATOM 3870 C CG  . TYR A 1 491 ? 5.096   4.324   -23.559 1.00 94.22 491 A 1 
ATOM 3871 C CD1 . TYR A 1 491 ? 3.959   3.492   -23.604 1.00 87.96 491 A 1 
ATOM 3872 C CD2 . TYR A 1 491 ? 5.221   5.378   -24.479 1.00 88.71 491 A 1 
ATOM 3873 C CE1 . TYR A 1 491 ? 2.954   3.715   -24.565 1.00 86.90 491 A 1 
ATOM 3874 C CE2 . TYR A 1 491 ? 4.219   5.603   -25.443 1.00 86.71 491 A 1 
ATOM 3875 C CZ  . TYR A 1 491 ? 3.082   4.770   -25.490 1.00 91.40 491 A 1 
ATOM 3876 O OH  . TYR A 1 491 ? 2.115   4.979   -26.421 1.00 89.78 491 A 1 
ATOM 3877 N N   . VAL A 1 492 ? 3.836   5.358   -20.111 1.00 93.13 492 A 1 
ATOM 3878 C CA  . VAL A 1 492 ? 2.593   5.147   -19.363 1.00 92.59 492 A 1 
ATOM 3879 C C   . VAL A 1 492 ? 1.407   5.691   -20.151 1.00 92.34 492 A 1 
ATOM 3880 O O   . VAL A 1 492 ? 1.397   6.849   -20.571 1.00 91.25 492 A 1 
ATOM 3881 C CB  . VAL A 1 492 ? 2.667   5.781   -17.962 1.00 91.15 492 A 1 
ATOM 3882 C CG1 . VAL A 1 492 ? 1.384   5.517   -17.159 1.00 86.32 492 A 1 
ATOM 3883 C CG2 . VAL A 1 492 ? 3.843   5.225   -17.151 1.00 84.92 492 A 1 
ATOM 3884 N N   . VAL A 1 493 ? 0.368   4.865   -20.294 1.00 90.59 493 A 1 
ATOM 3885 C CA  . VAL A 1 493 ? -0.901  5.243   -20.923 1.00 90.17 493 A 1 
ATOM 3886 C C   . VAL A 1 493 ? -2.015  5.196   -19.886 1.00 88.69 493 A 1 
ATOM 3887 O O   . VAL A 1 493 ? -2.197  4.189   -19.205 1.00 86.85 493 A 1 
ATOM 3888 C CB  . VAL A 1 493 ? -1.215  4.345   -22.129 1.00 90.66 493 A 1 
ATOM 3889 C CG1 . VAL A 1 493 ? -2.498  4.805   -22.834 1.00 88.48 493 A 1 
ATOM 3890 C CG2 . VAL A 1 493 ? -0.062  4.393   -23.140 1.00 87.36 493 A 1 
ATOM 3891 N N   . VAL A 1 494 ? -2.770  6.285   -19.771 1.00 83.28 494 A 1 
ATOM 3892 C CA  . VAL A 1 494 ? -3.865  6.437   -18.812 1.00 80.41 494 A 1 
ATOM 3893 C C   . VAL A 1 494 ? -5.148  6.768   -19.566 1.00 80.61 494 A 1 
ATOM 3894 O O   . VAL A 1 494 ? -5.231  7.782   -20.259 1.00 79.11 494 A 1 
ATOM 3895 C CB  . VAL A 1 494 ? -3.543  7.511   -17.758 1.00 77.40 494 A 1 
ATOM 3896 C CG1 . VAL A 1 494 ? -4.659  7.604   -16.705 1.00 70.93 494 A 1 
ATOM 3897 C CG2 . VAL A 1 494 ? -2.227  7.215   -17.025 1.00 70.09 494 A 1 
ATOM 3898 N N   . ILE A 1 495 ? -6.166  5.929   -19.389 1.00 75.36 495 A 1 
ATOM 3899 C CA  . ILE A 1 495 ? -7.523  6.180   -19.880 1.00 74.18 495 A 1 
ATOM 3900 C C   . ILE A 1 495 ? -8.373  6.614   -18.680 1.00 71.12 495 A 1 
ATOM 3901 O O   . ILE A 1 495 ? -8.509  5.837   -17.729 1.00 69.27 495 A 1 
ATOM 3902 C CB  . ILE A 1 495 ? -8.105  4.948   -20.605 1.00 74.60 495 A 1 
ATOM 3903 C CG1 . ILE A 1 495 ? -7.153  4.479   -21.734 1.00 71.24 495 A 1 
ATOM 3904 C CG2 . ILE A 1 495 ? -9.495  5.301   -21.165 1.00 70.14 495 A 1 
ATOM 3905 C CD1 . ILE A 1 495 ? -7.621  3.229   -22.486 1.00 66.40 495 A 1 
ATOM 3906 N N   . PRO A 1 496 ? -8.931  7.841   -18.673 1.00 68.35 496 A 1 
ATOM 3907 C CA  . PRO A 1 496 ? -9.788  8.288   -17.582 1.00 64.75 496 A 1 
ATOM 3908 C C   . PRO A 1 496 ? -11.032 7.401   -17.411 1.00 65.50 496 A 1 
ATOM 3909 O O   . PRO A 1 496 ? -11.581 6.913   -18.405 1.00 64.00 496 A 1 
ATOM 3910 C CB  . PRO A 1 496 ? -10.170 9.734   -17.910 1.00 61.06 496 A 1 
ATOM 3911 C CG  . PRO A 1 496 ? -9.049  10.196  -18.836 1.00 58.81 496 A 1 
ATOM 3912 C CD  . PRO A 1 496 ? -8.695  8.927   -19.605 1.00 59.19 496 A 1 
ATOM 3913 N N   . PRO A 1 497 ? -11.552 7.233   -16.187 1.00 60.98 497 A 1 
ATOM 3914 C CA  . PRO A 1 497 ? -12.784 6.486   -15.946 1.00 60.50 497 A 1 
ATOM 3915 C C   . PRO A 1 497 ? -13.969 7.057   -16.738 1.00 60.35 497 A 1 
ATOM 3916 O O   . PRO A 1 497 ? -14.120 8.274   -16.858 1.00 57.33 497 A 1 
ATOM 3917 C CB  . PRO A 1 497 ? -13.030 6.565   -14.434 1.00 57.42 497 A 1 
ATOM 3918 C CG  . PRO A 1 497 ? -11.648 6.849   -13.853 1.00 55.37 497 A 1 
ATOM 3919 C CD  . PRO A 1 497 ? -10.974 7.684   -14.934 1.00 56.69 497 A 1 
ATOM 3920 N N   . GLY A 1 498 ? -14.837 6.184   -17.251 1.00 55.57 498 A 1 
ATOM 3921 C CA  . GLY A 1 498 ? -16.047 6.609   -17.971 1.00 56.47 498 A 1 
ATOM 3922 C C   . GLY A 1 498 ? -16.540 5.652   -19.057 1.00 56.99 498 A 1 
ATOM 3923 O O   . GLY A 1 498 ? -17.642 5.856   -19.577 1.00 52.89 498 A 1 
ATOM 3924 N N   . GLY A 1 499 ? -15.760 4.620   -19.405 1.00 54.96 499 A 1 
ATOM 3925 C CA  . GLY A 1 499 ? -16.203 3.508   -20.263 1.00 55.58 499 A 1 
ATOM 3926 C C   . GLY A 1 499 ? -16.564 3.869   -21.713 1.00 57.26 499 A 1 
ATOM 3927 O O   . GLY A 1 499 ? -17.247 3.094   -22.380 1.00 53.67 499 A 1 
ATOM 3928 N N   . LYS A 1 500 ? -16.140 5.048   -22.208 1.00 59.56 500 A 1 
ATOM 3929 C CA  . LYS A 1 500 ? -16.406 5.488   -23.588 1.00 63.84 500 A 1 
ATOM 3930 C C   . LYS A 1 500 ? -15.250 5.103   -24.513 1.00 66.69 500 A 1 
ATOM 3931 O O   . LYS A 1 500 ? -14.094 5.322   -24.168 1.00 62.81 500 A 1 
ATOM 3932 C CB  . LYS A 1 500 ? -16.664 7.003   -23.638 1.00 59.45 500 A 1 
ATOM 3933 C CG  . LYS A 1 500 ? -17.928 7.414   -22.874 1.00 53.23 500 A 1 
ATOM 3934 C CD  . LYS A 1 500 ? -18.194 8.917   -23.044 1.00 50.21 500 A 1 
ATOM 3935 C CE  . LYS A 1 500 ? -19.451 9.327   -22.263 1.00 45.46 500 A 1 
ATOM 3936 N NZ  . LYS A 1 500 ? -19.751 10.769  -22.432 1.00 40.84 500 A 1 
ATOM 3937 N N   . THR A 1 501 ? -15.563 4.601   -25.704 1.00 73.18 501 A 1 
ATOM 3938 C CA  . THR A 1 501 ? -14.563 4.227   -26.726 1.00 75.33 501 A 1 
ATOM 3939 C C   . THR A 1 501 ? -13.812 5.423   -27.324 1.00 75.03 501 A 1 
ATOM 3940 O O   . THR A 1 501 ? -12.747 5.248   -27.896 1.00 72.61 501 A 1 
ATOM 3941 C CB  . THR A 1 501 ? -15.232 3.448   -27.867 1.00 74.96 501 A 1 
ATOM 3942 O OG1 . THR A 1 501 ? -16.350 4.166   -28.348 1.00 73.92 501 A 1 
ATOM 3943 C CG2 . THR A 1 501 ? -15.761 2.089   -27.391 1.00 72.53 501 A 1 
ATOM 3944 N N   . ASN A 1 502 ? -14.351 6.637   -27.172 1.00 67.75 502 A 1 
ATOM 3945 C CA  . ASN A 1 502 ? -13.743 7.903   -27.590 1.00 67.26 502 A 1 
ATOM 3946 C C   . ASN A 1 502 ? -13.261 8.753   -26.397 1.00 67.44 502 A 1 
ATOM 3947 O O   . ASN A 1 502 ? -13.233 9.984   -26.481 1.00 65.42 502 A 1 
ATOM 3948 C CB  . ASN A 1 502 ? -14.733 8.661   -28.493 1.00 64.92 502 A 1 
ATOM 3949 C CG  . ASN A 1 502 ? -15.954 9.186   -27.749 1.00 60.65 502 A 1 
ATOM 3950 O OD1 . ASN A 1 502 ? -16.348 8.733   -26.681 1.00 57.11 502 A 1 
ATOM 3951 N ND2 . ASN A 1 502 ? -16.621 10.163  -28.315 1.00 56.37 502 A 1 
ATOM 3952 N N   . ALA A 1 503 ? -12.964 8.120   -25.271 1.00 69.08 503 A 1 
ATOM 3953 C CA  . ALA A 1 503 ? -12.400 8.818   -24.121 1.00 68.65 503 A 1 
ATOM 3954 C C   . ALA A 1 503 ? -10.999 9.352   -24.453 1.00 69.87 503 A 1 
ATOM 3955 O O   . ALA A 1 503 ? -10.246 8.716   -25.184 1.00 68.82 503 A 1 
ATOM 3956 C CB  . ALA A 1 503 ? -12.371 7.874   -22.913 1.00 65.66 503 A 1 
ATOM 3957 N N   . TYR A 1 504 ? -10.646 10.500  -23.888 1.00 69.23 504 A 1 
ATOM 3958 C CA  . TYR A 1 504 ? -9.281  10.999  -23.993 1.00 69.61 504 A 1 
ATOM 3959 C C   . TYR A 1 504 ? -8.302  10.024  -23.339 1.00 72.31 504 A 1 
ATOM 3960 O O   . TYR A 1 504 ? -8.529  9.548   -22.227 1.00 69.66 504 A 1 
ATOM 3961 C CB  . TYR A 1 504 ? -9.160  12.394  -23.374 1.00 65.48 504 A 1 
ATOM 3962 C CG  . TYR A 1 504 ? -9.548  13.509  -24.323 1.00 62.22 504 A 1 
ATOM 3963 C CD1 . TYR A 1 504 ? -8.628  13.948  -25.294 1.00 57.44 504 A 1 
ATOM 3964 C CD2 . TYR A 1 504 ? -10.825 14.097  -24.244 1.00 55.66 504 A 1 
ATOM 3965 C CE1 . TYR A 1 504 ? -8.979  14.977  -26.187 1.00 53.56 504 A 1 
ATOM 3966 C CE2 . TYR A 1 504 ? -11.182 15.125  -25.137 1.00 53.92 504 A 1 
ATOM 3967 C CZ  . TYR A 1 504 ? -10.258 15.568  -26.110 1.00 55.01 504 A 1 
ATOM 3968 O OH  . TYR A 1 504 ? -10.597 16.559  -26.973 1.00 54.14 504 A 1 
ATOM 3969 N N   . VAL A 1 505 ? -7.212  9.765   -24.039 1.00 77.64 505 A 1 
ATOM 3970 C CA  . VAL A 1 505 ? -6.084  8.970   -23.563 1.00 79.07 505 A 1 
ATOM 3971 C C   . VAL A 1 505 ? -4.936  9.925   -23.276 1.00 78.67 505 A 1 
ATOM 3972 O O   . VAL A 1 505 ? -4.568  10.737  -24.128 1.00 77.93 505 A 1 
ATOM 3973 C CB  . VAL A 1 505 ? -5.677  7.909   -24.596 1.00 79.56 505 A 1 
ATOM 3974 C CG1 . VAL A 1 505 ? -4.581  7.010   -24.026 1.00 74.57 505 A 1 
ATOM 3975 C CG2 . VAL A 1 505 ? -6.865  7.022   -25.000 1.00 74.03 505 A 1 
ATOM 3976 N N   . GLN A 1 506 ? -4.367  9.841   -22.094 1.00 81.49 506 A 1 
ATOM 3977 C CA  . GLN A 1 506 ? -3.154  10.564  -21.746 1.00 80.94 506 A 1 
ATOM 3978 C C   . GLN A 1 506 ? -1.961  9.618   -21.842 1.00 83.60 506 A 1 
ATOM 3979 O O   . GLN A 1 506 ? -1.926  8.594   -21.161 1.00 83.82 506 A 1 
ATOM 3980 C CB  . GLN A 1 506 ? -3.296  11.192  -20.354 1.00 76.69 506 A 1 
ATOM 3981 C CG  . GLN A 1 506 ? -2.083  12.073  -20.010 1.00 68.05 506 A 1 
ATOM 3982 C CD  . GLN A 1 506 ? -2.241  12.777  -18.666 1.00 65.57 506 A 1 
ATOM 3983 O OE1 . GLN A 1 506 ? -2.621  12.206  -17.655 1.00 59.28 506 A 1 
ATOM 3984 N NE2 . GLN A 1 506 ? -1.937  14.054  -18.583 1.00 56.83 506 A 1 
ATOM 3985 N N   . THR A 1 507 ? -0.966  9.989   -22.646 1.00 87.12 507 A 1 
ATOM 3986 C CA  . THR A 1 507 ? 0.323   9.289   -22.689 1.00 88.34 507 A 1 
ATOM 3987 C C   . THR A 1 507 ? 1.386   10.134  -22.002 1.00 86.84 507 A 1 
ATOM 3988 O O   . THR A 1 507 ? 1.545   11.312  -22.315 1.00 85.74 507 A 1 
ATOM 3989 C CB  . THR A 1 507 ? 0.726   8.932   -24.122 1.00 90.63 507 A 1 
ATOM 3990 O OG1 . THR A 1 507 ? -0.253  8.089   -24.688 1.00 88.84 507 A 1 
ATOM 3991 C CG2 . THR A 1 507 ? 2.039   8.156   -24.159 1.00 87.25 507 A 1 
ATOM 3992 N N   . ILE A 1 508 ? 2.113   9.530   -21.070 1.00 88.30 508 A 1 
ATOM 3993 C CA  . ILE A 1 508 ? 3.224   10.134  -20.329 1.00 88.05 508 A 1 
ATOM 3994 C C   . ILE A 1 508 ? 4.483   9.356   -20.694 1.00 90.53 508 A 1 
ATOM 3995 O O   . ILE A 1 508 ? 4.524   8.139   -20.519 1.00 90.81 508 A 1 
ATOM 3996 C CB  . ILE A 1 508 ? 2.975   10.109  -18.802 1.00 85.09 508 A 1 
ATOM 3997 C CG1 . ILE A 1 508 ? 1.595   10.713  -18.436 1.00 79.81 508 A 1 
ATOM 3998 C CG2 . ILE A 1 508 ? 4.123   10.846  -18.083 1.00 79.51 508 A 1 
ATOM 3999 C CD1 . ILE A 1 508 ? 1.217   10.587  -16.959 1.00 73.14 508 A 1 
ATOM 4000 N N   . ILE A 1 509 ? 5.501   10.053  -21.194 1.00 90.78 509 A 1 
ATOM 4001 C CA  . ILE A 1 509 ? 6.777   9.434   -21.566 1.00 92.23 509 A 1 
ATOM 4002 C C   . ILE A 1 509 ? 7.891   10.071  -20.743 1.00 91.40 509 A 1 
ATOM 4003 O O   . ILE A 1 509 ? 8.011   11.294  -20.688 1.00 90.49 509 A 1 
ATOM 4004 C CB  . ILE A 1 509 ? 7.046   9.517   -23.083 1.00 94.06 509 A 1 
ATOM 4005 C CG1 . ILE A 1 509 ? 5.812   9.070   -23.907 1.00 93.54 509 A 1 
ATOM 4006 C CG2 . ILE A 1 509 ? 8.266   8.634   -23.406 1.00 92.39 509 A 1 
ATOM 4007 C CD1 . ILE A 1 509 ? 6.000   9.124   -25.426 1.00 92.46 509 A 1 
ATOM 4008 N N   . THR A 1 510 ? 8.704   9.227   -20.109 1.00 93.77 510 A 1 
ATOM 4009 C CA  . THR A 1 510 ? 9.892   9.640   -19.361 1.00 94.19 510 A 1 
ATOM 4010 C C   . THR A 1 510 ? 11.121  9.462   -20.244 1.00 95.02 510 A 1 
ATOM 4011 O O   . THR A 1 510 ? 11.365  8.377   -20.770 1.00 94.81 510 A 1 
ATOM 4012 C CB  . THR A 1 510 ? 10.052  8.846   -18.055 1.00 93.46 510 A 1 
ATOM 4013 O OG1 . THR A 1 510 ? 8.846   8.854   -17.315 1.00 90.06 510 A 1 
ATOM 4014 C CG2 . THR A 1 510 ? 11.137  9.444   -17.159 1.00 88.85 510 A 1 
ATOM 4015 N N   . TRP A 1 511 ? 11.896  10.526  -20.397 1.00 94.35 511 A 1 
ATOM 4016 C CA  . TRP A 1 511 ? 13.068  10.597  -21.264 1.00 94.73 511 A 1 
ATOM 4017 C C   . TRP A 1 511 ? 14.332  10.868  -20.455 1.00 94.57 511 A 1 
ATOM 4018 O O   . TRP A 1 511 ? 14.283  11.583  -19.457 1.00 93.30 511 A 1 
ATOM 4019 C CB  . TRP A 1 511 ? 12.869  11.718  -22.289 1.00 94.81 511 A 1 
ATOM 4020 C CG  . TRP A 1 511 ? 11.598  11.657  -23.071 1.00 94.72 511 A 1 
ATOM 4021 C CD1 . TRP A 1 511 ? 10.480  12.370  -22.802 1.00 93.43 511 A 1 
ATOM 4022 C CD2 . TRP A 1 511 ? 11.293  10.854  -24.243 1.00 95.07 511 A 1 
ATOM 4023 N NE1 . TRP A 1 511 ? 9.507   12.072  -23.735 1.00 93.88 511 A 1 
ATOM 4024 C CE2 . TRP A 1 511 ? 9.957   11.148  -24.648 1.00 94.54 511 A 1 
ATOM 4025 C CE3 . TRP A 1 511 ? 12.012  9.915   -25.014 1.00 94.48 511 A 1 
ATOM 4026 C CZ2 . TRP A 1 511 ? 9.370   10.549  -25.776 1.00 94.21 511 A 1 
ATOM 4027 C CZ3 . TRP A 1 511 ? 11.431  9.307   -26.141 1.00 93.50 511 A 1 
ATOM 4028 C CH2 . TRP A 1 511 ? 10.113  9.625   -26.524 1.00 93.10 511 A 1 
ATOM 4029 N N   . LYS A 1 512 ? 15.469  10.370  -20.949 1.00 95.07 512 A 1 
ATOM 4030 C CA  . LYS A 1 512 ? 16.802  10.774  -20.498 1.00 95.04 512 A 1 
ATOM 4031 C C   . LYS A 1 512 ? 17.556  11.420  -21.661 1.00 94.76 512 A 1 
ATOM 4032 O O   . LYS A 1 512 ? 17.696  10.821  -22.726 1.00 93.96 512 A 1 
ATOM 4033 C CB  . LYS A 1 512 ? 17.546  9.561   -19.911 1.00 94.72 512 A 1 
ATOM 4034 C CG  . LYS A 1 512 ? 18.893  9.965   -19.290 1.00 93.34 512 A 1 
ATOM 4035 C CD  . LYS A 1 512 ? 19.675  8.755   -18.747 1.00 90.57 512 A 1 
ATOM 4036 C CE  . LYS A 1 512 ? 21.007  9.287   -18.206 1.00 83.95 512 A 1 
ATOM 4037 N NZ  . LYS A 1 512 ? 22.001  8.251   -17.861 1.00 77.02 512 A 1 
ATOM 4038 N N   . PHE A 1 513 ? 18.060  12.645  -21.464 1.00 93.11 513 A 1 
ATOM 4039 C CA  . PHE A 1 513 ? 18.865  13.366  -22.446 1.00 92.28 513 A 1 
ATOM 4040 C C   . PHE A 1 513 ? 19.945  14.193  -21.737 1.00 91.46 513 A 1 
ATOM 4041 O O   . PHE A 1 513 ? 19.635  14.954  -20.822 1.00 88.95 513 A 1 
ATOM 4042 C CB  . PHE A 1 513 ? 17.953  14.255  -23.300 1.00 92.07 513 A 1 
ATOM 4043 C CG  . PHE A 1 513 ? 18.670  14.918  -24.455 1.00 91.73 513 A 1 
ATOM 4044 C CD1 . PHE A 1 513 ? 18.987  16.293  -24.407 1.00 84.09 513 A 1 
ATOM 4045 C CD2 . PHE A 1 513 ? 19.014  14.162  -25.584 1.00 84.95 513 A 1 
ATOM 4046 C CE1 . PHE A 1 513 ? 19.628  16.904  -25.493 1.00 84.54 513 A 1 
ATOM 4047 C CE2 . PHE A 1 513 ? 19.661  14.773  -26.670 1.00 84.89 513 A 1 
ATOM 4048 C CZ  . PHE A 1 513 ? 19.963  16.146  -26.629 1.00 89.72 513 A 1 
ATOM 4049 N N   . ASN A 1 514 ? 21.214  14.042  -22.139 1.00 91.91 514 A 1 
ATOM 4050 C CA  . ASN A 1 514 ? 22.365  14.704  -21.504 1.00 90.57 514 A 1 
ATOM 4051 C C   . ASN A 1 514 ? 22.362  14.588  -19.961 1.00 90.24 514 A 1 
ATOM 4052 O O   . ASN A 1 514 ? 22.459  15.588  -19.250 1.00 84.66 514 A 1 
ATOM 4053 C CB  . ASN A 1 514 ? 22.463  16.163  -22.001 1.00 88.55 514 A 1 
ATOM 4054 C CG  . ASN A 1 514 ? 22.757  16.280  -23.484 1.00 85.62 514 A 1 
ATOM 4055 O OD1 . ASN A 1 514 ? 23.184  15.346  -24.147 1.00 77.17 514 A 1 
ATOM 4056 N ND2 . ASN A 1 514 ? 22.556  17.447  -24.050 1.00 77.24 514 A 1 
ATOM 4057 N N   . GLU A 1 515 ? 22.200  13.353  -19.451 1.00 88.95 515 A 1 
ATOM 4058 C CA  . GLU A 1 515 ? 22.075  13.013  -18.017 1.00 89.13 515 A 1 
ATOM 4059 C C   . GLU A 1 515 ? 20.855  13.610  -17.276 1.00 89.47 515 A 1 
ATOM 4060 O O   . GLU A 1 515 ? 20.615  13.259  -16.122 1.00 85.10 515 A 1 
ATOM 4061 C CB  . GLU A 1 515 ? 23.401  13.251  -17.266 1.00 88.07 515 A 1 
ATOM 4062 C CG  . GLU A 1 515 ? 24.578  12.427  -17.822 1.00 83.66 515 A 1 
ATOM 4063 C CD  . GLU A 1 515 ? 24.254  10.917  -17.838 1.00 77.83 515 A 1 
ATOM 4064 O OE1 . GLU A 1 515 ? 24.377  10.275  -18.906 1.00 70.84 515 A 1 
ATOM 4065 O OE2 . GLU A 1 515 ? 23.719  10.397  -16.838 1.00 70.17 515 A 1 
ATOM 4066 N N   . LYS A 1 516 ? 20.025  14.416  -17.934 1.00 87.94 516 A 1 
ATOM 4067 C CA  . LYS A 1 516 ? 18.772  14.928  -17.361 1.00 87.82 516 A 1 
ATOM 4068 C C   . LYS A 1 516 ? 17.614  13.980  -17.663 1.00 90.21 516 A 1 
ATOM 4069 O O   . LYS A 1 516 ? 17.446  13.536  -18.795 1.00 88.74 516 A 1 
ATOM 4070 C CB  . LYS A 1 516 ? 18.474  16.340  -17.875 1.00 84.57 516 A 1 
ATOM 4071 C CG  . LYS A 1 516 ? 19.513  17.362  -17.393 1.00 74.62 516 A 1 
ATOM 4072 C CD  . LYS A 1 516 ? 19.123  18.764  -17.875 1.00 70.98 516 A 1 
ATOM 4073 C CE  . LYS A 1 516 ? 20.144  19.806  -17.411 1.00 61.65 516 A 1 
ATOM 4074 N NZ  . LYS A 1 516 ? 19.781  21.164  -17.896 1.00 55.50 516 A 1 
ATOM 4075 N N   . VAL A 1 517 ? 16.784  13.706  -16.649 1.00 89.35 517 A 1 
ATOM 4076 C CA  . VAL A 1 517 ? 15.530  12.951  -16.786 1.00 89.02 517 A 1 
ATOM 4077 C C   . VAL A 1 517 ? 14.358  13.929  -16.740 1.00 87.90 517 A 1 
ATOM 4078 O O   . VAL A 1 517 ? 14.274  14.739  -15.823 1.00 85.19 517 A 1 
ATOM 4079 C CB  . VAL A 1 517 ? 15.405  11.853  -15.714 1.00 89.30 517 A 1 
ATOM 4080 C CG1 . VAL A 1 517 ? 14.095  11.062  -15.865 1.00 85.37 517 A 1 
ATOM 4081 C CG2 . VAL A 1 517 ? 16.566  10.854  -15.809 1.00 83.36 517 A 1 
ATOM 4082 N N   . PHE A 1 518 ? 13.453  13.846  -17.717 1.00 86.29 518 A 1 
ATOM 4083 C CA  . PHE A 1 518 ? 12.261  14.693  -17.789 1.00 85.14 518 A 1 
ATOM 4084 C C   . PHE A 1 518 ? 11.078  13.933  -18.400 1.00 86.04 518 A 1 
ATOM 4085 O O   . PHE A 1 518 ? 11.253  12.905  -19.056 1.00 85.68 518 A 1 
ATOM 4086 C CB  . PHE A 1 518 ? 12.575  15.978  -18.566 1.00 84.28 518 A 1 
ATOM 4087 C CG  . PHE A 1 518 ? 12.943  15.775  -20.022 1.00 83.98 518 A 1 
ATOM 4088 C CD1 . PHE A 1 518 ? 14.272  15.474  -20.381 1.00 79.95 518 A 1 
ATOM 4089 C CD2 . PHE A 1 518 ? 11.965  15.893  -21.022 1.00 79.06 518 A 1 
ATOM 4090 C CE1 . PHE A 1 518 ? 14.615  15.299  -21.727 1.00 77.72 518 A 1 
ATOM 4091 C CE2 . PHE A 1 518 ? 12.307  15.717  -22.370 1.00 76.99 518 A 1 
ATOM 4092 C CZ  . PHE A 1 518 ? 13.634  15.420  -22.730 1.00 81.99 518 A 1 
ATOM 4093 N N   . LYS A 1 519 ? 9.857   14.427  -18.182 1.00 86.47 519 A 1 
ATOM 4094 C CA  . LYS A 1 519 ? 8.623   13.802  -18.671 1.00 84.46 519 A 1 
ATOM 4095 C C   . LYS A 1 519 ? 7.910   14.713  -19.661 1.00 83.96 519 A 1 
ATOM 4096 O O   . LYS A 1 519 ? 7.789   15.909  -19.430 1.00 82.34 519 A 1 
ATOM 4097 C CB  . LYS A 1 519 ? 7.699   13.412  -17.504 1.00 83.06 519 A 1 
ATOM 4098 C CG  . LYS A 1 519 ? 8.362   12.385  -16.571 1.00 78.28 519 A 1 
ATOM 4099 C CD  . LYS A 1 519 ? 7.423   11.917  -15.453 1.00 77.24 519 A 1 
ATOM 4100 C CE  . LYS A 1 519 ? 8.183   10.902  -14.588 1.00 69.72 519 A 1 
ATOM 4101 N NZ  . LYS A 1 519 ? 7.357   10.337  -13.492 1.00 64.85 519 A 1 
ATOM 4102 N N   . THR A 1 520 ? 7.371   14.126  -20.723 1.00 86.15 520 A 1 
ATOM 4103 C CA  . THR A 1 520 ? 6.453   14.820  -21.632 1.00 85.18 520 A 1 
ATOM 4104 C C   . THR A 1 520 ? 5.106   14.120  -21.661 1.00 84.80 520 A 1 
ATOM 4105 O O   . THR A 1 520 ? 5.008   12.912  -21.437 1.00 84.16 520 A 1 
ATOM 4106 C CB  . THR A 1 520 ? 7.007   14.974  -23.051 1.00 84.98 520 A 1 
ATOM 4107 O OG1 . THR A 1 520 ? 7.296   13.716  -23.607 1.00 82.73 520 A 1 
ATOM 4108 C CG2 . THR A 1 520 ? 8.272   15.816  -23.081 1.00 81.29 520 A 1 
ATOM 4109 N N   . ARG A 1 521 ? 4.051   14.886  -21.923 1.00 82.75 521 A 1 
ATOM 4110 C CA  . ARG A 1 521 ? 2.675   14.383  -21.916 1.00 80.72 521 A 1 
ATOM 4111 C C   . ARG A 1 521 ? 1.955   14.756  -23.207 1.00 81.95 521 A 1 
ATOM 4112 O O   . ARG A 1 521 ? 2.048   15.888  -23.679 1.00 80.47 521 A 1 
ATOM 4113 C CB  . ARG A 1 521 ? 1.912   14.876  -20.681 1.00 77.25 521 A 1 
ATOM 4114 C CG  . ARG A 1 521 ? 2.645   14.536  -19.374 1.00 68.66 521 A 1 
ATOM 4115 C CD  . ARG A 1 521 ? 1.811   14.936  -18.161 1.00 65.56 521 A 1 
ATOM 4116 N NE  . ARG A 1 521 ? 2.571   14.739  -16.916 1.00 58.24 521 A 1 
ATOM 4117 C CZ  . ARG A 1 521 ? 2.067   14.634  -15.697 1.00 52.59 521 A 1 
ATOM 4118 N NH1 . ARG A 1 521 ? 0.784   14.659  -15.471 1.00 49.58 521 A 1 
ATOM 4119 N NH2 . ARG A 1 521 ? 2.857   14.511  -14.669 1.00 48.04 521 A 1 
ATOM 4120 N N   . GLY A 1 522 ? 1.223   13.792  -23.749 1.00 82.97 522 A 1 
ATOM 4121 C CA  . GLY A 1 522 ? 0.316   14.002  -24.869 1.00 82.26 522 A 1 
ATOM 4122 C C   . GLY A 1 522 ? -1.105  13.620  -24.480 1.00 81.96 522 A 1 
ATOM 4123 O O   . GLY A 1 522 ? -1.306  12.685  -23.705 1.00 80.88 522 A 1 
ATOM 4124 N N   . LEU A 1 523 ? -2.081  14.346  -25.016 1.00 77.91 523 A 1 
ATOM 4125 C CA  . LEU A 1 523 ? -3.499  14.080  -24.798 1.00 76.94 523 A 1 
ATOM 4126 C C   . LEU A 1 523 ? -4.205  13.988  -26.155 1.00 79.61 523 A 1 
ATOM 4127 O O   . LEU A 1 523 ? -4.159  14.932  -26.950 1.00 79.00 523 A 1 
ATOM 4128 C CB  . LEU A 1 523 ? -4.088  15.180  -23.895 1.00 72.55 523 A 1 
ATOM 4129 C CG  . LEU A 1 523 ? -5.527  14.893  -23.425 1.00 64.80 523 A 1 
ATOM 4130 C CD1 . LEU A 1 523 ? -5.570  13.789  -22.378 1.00 59.93 523 A 1 
ATOM 4131 C CD2 . LEU A 1 523 ? -6.131  16.157  -22.809 1.00 56.23 523 A 1 
ATOM 4132 N N   . ASP A 1 524 ? -4.846  12.861  -26.407 1.00 77.59 524 A 1 
ATOM 4133 C CA  . ASP A 1 524 ? -5.629  12.611  -27.613 1.00 79.17 524 A 1 
ATOM 4134 C C   . ASP A 1 524 ? -6.688  11.527  -27.359 1.00 78.78 524 A 1 
ATOM 4135 O O   . ASP A 1 524 ? -6.620  10.811  -26.362 1.00 78.99 524 A 1 
ATOM 4136 C CB  . ASP A 1 524 ? -4.695  12.207  -28.764 1.00 81.24 524 A 1 
ATOM 4137 C CG  . ASP A 1 524 ? -5.347  12.543  -30.098 1.00 81.39 524 A 1 
ATOM 4138 O OD1 . ASP A 1 524 ? -6.179  11.737  -30.552 1.00 77.04 524 A 1 
ATOM 4139 O OD2 . ASP A 1 524 ? -5.111  13.679  -30.580 1.00 75.48 524 A 1 
ATOM 4140 N N   . ILE A 1 525 ? -7.670  11.387  -28.240 1.00 80.92 525 A 1 
ATOM 4141 C CA  . ILE A 1 525 ? -8.617  10.263  -28.199 1.00 81.38 525 A 1 
ATOM 4142 C C   . ILE A 1 525 ? -7.979  8.942   -28.663 1.00 82.97 525 A 1 
ATOM 4143 O O   . ILE A 1 525 ? -8.446  7.866   -28.306 1.00 81.41 525 A 1 
ATOM 4144 C CB  . ILE A 1 525 ? -9.885  10.584  -29.014 1.00 78.61 525 A 1 
ATOM 4145 C CG1 . ILE A 1 525 ? -9.553  10.911  -30.491 1.00 71.63 525 A 1 
ATOM 4146 C CG2 . ILE A 1 525 ? -10.669 11.721  -28.328 1.00 69.19 525 A 1 
ATOM 4147 C CD1 . ILE A 1 525 ? -10.780 11.068  -31.385 1.00 63.85 525 A 1 
ATOM 4148 N N   . ASP A 1 526 ? -6.905  9.027   -29.451 1.00 89.30 526 A 1 
ATOM 4149 C CA  . ASP A 1 526 ? -6.100  7.891   -29.889 1.00 91.07 526 A 1 
ATOM 4150 C C   . ASP A 1 526 ? -4.792  7.805   -29.084 1.00 91.73 526 A 1 
ATOM 4151 O O   . ASP A 1 526 ? -4.063  8.789   -28.921 1.00 91.29 526 A 1 
ATOM 4152 C CB  . ASP A 1 526 ? -5.832  7.978   -31.397 1.00 91.14 526 A 1 
ATOM 4153 C CG  . ASP A 1 526 ? -4.920  6.830   -31.838 1.00 90.51 526 A 1 
ATOM 4154 O OD1 . ASP A 1 526 ? -3.702  7.080   -31.994 1.00 84.67 526 A 1 
ATOM 4155 O OD2 . ASP A 1 526 ? -5.405  5.681   -31.893 1.00 83.79 526 A 1 
ATOM 4156 N N   . GLN A 1 527 ? -4.470  6.607   -28.598 1.00 93.62 527 A 1 
ATOM 4157 C CA  . GLN A 1 527 ? -3.276  6.355   -27.785 1.00 93.85 527 A 1 
ATOM 4158 C C   . GLN A 1 527 ? -1.978  6.714   -28.521 1.00 94.87 527 A 1 
ATOM 4159 O O   . GLN A 1 527 ? -1.057  7.288   -27.930 1.00 94.31 527 A 1 
ATOM 4160 C CB  . GLN A 1 527 ? -3.276  4.872   -27.376 1.00 91.63 527 A 1 
ATOM 4161 C CG  . GLN A 1 527 ? -1.995  4.462   -26.638 1.00 78.68 527 A 1 
ATOM 4162 C CD  . GLN A 1 527 ? -1.955  2.988   -26.255 1.00 75.62 527 A 1 
ATOM 4163 O OE1 . GLN A 1 527 ? -2.943  2.281   -26.259 1.00 68.67 527 A 1 
ATOM 4164 N NE2 . GLN A 1 527 ? -0.800  2.470   -25.898 1.00 64.65 527 A 1 
ATOM 4165 N N   . THR A 1 528 ? -1.881  6.357   -29.807 1.00 94.98 528 A 1 
ATOM 4166 C CA  . THR A 1 528 ? -0.668  6.589   -30.596 1.00 95.95 528 A 1 
ATOM 4167 C C   . THR A 1 528 ? -0.517  8.074   -30.914 1.00 96.54 528 A 1 
ATOM 4168 O O   . THR A 1 528 ? 0.582   8.615   -30.790 1.00 96.42 528 A 1 
ATOM 4169 C CB  . THR A 1 528 ? -0.663  5.750   -31.882 1.00 95.98 528 A 1 
ATOM 4170 O OG1 . THR A 1 528 ? -0.966  4.400   -31.597 1.00 92.74 528 A 1 
ATOM 4171 C CG2 . THR A 1 528 ? 0.720   5.760   -32.531 1.00 90.25 528 A 1 
ATOM 4172 N N   . ALA A 1 529 ? -1.619  8.769   -31.213 1.00 94.62 529 A 1 
ATOM 4173 C CA  . ALA A 1 529 ? -1.619  10.219  -31.396 1.00 94.29 529 A 1 
ATOM 4174 C C   . ALA A 1 529 ? -1.217  10.962  -30.108 1.00 93.96 529 A 1 
ATOM 4175 O O   . ALA A 1 529 ? -0.427  11.908  -30.168 1.00 93.31 529 A 1 
ATOM 4176 C CB  . ALA A 1 529 ? -3.001  10.646  -31.895 1.00 94.13 529 A 1 
ATOM 4177 N N   . ALA A 1 530 ? -1.672  10.498  -28.942 1.00 92.48 530 A 1 
ATOM 4178 C CA  . ALA A 1 530 ? -1.227  11.033  -27.654 1.00 91.13 530 A 1 
ATOM 4179 C C   . ALA A 1 530 ? 0.290   10.853  -27.451 1.00 91.39 530 A 1 
ATOM 4180 O O   . ALA A 1 530 ? 0.982   11.797  -27.058 1.00 91.72 530 A 1 
ATOM 4181 C CB  . ALA A 1 530 ? -2.037  10.364  -26.535 1.00 90.29 530 A 1 
ATOM 4182 N N   . ALA A 1 531 ? 0.840   9.681   -27.794 1.00 95.44 531 A 1 
ATOM 4183 C CA  . ALA A 1 531 ? 2.279   9.419   -27.734 1.00 95.75 531 A 1 
ATOM 4184 C C   . ALA A 1 531 ? 3.085   10.278  -28.727 1.00 95.49 531 A 1 
ATOM 4185 O O   . ALA A 1 531 ? 4.156   10.789  -28.387 1.00 95.12 531 A 1 
ATOM 4186 C CB  . ALA A 1 531 ? 2.505   7.929   -27.979 1.00 96.04 531 A 1 
ATOM 4187 N N   . ILE A 1 532 ? 2.558   10.495  -29.937 1.00 96.54 532 A 1 
ATOM 4188 C CA  . ILE A 1 532 ? 3.144   11.390  -30.945 1.00 96.32 532 A 1 
ATOM 4189 C C   . ILE A 1 532 ? 3.223   12.819  -30.405 1.00 95.32 532 A 1 
ATOM 4190 O O   . ILE A 1 532 ? 4.292   13.425  -30.456 1.00 94.31 532 A 1 
ATOM 4191 C CB  . ILE A 1 532 ? 2.357   11.300  -32.274 1.00 96.70 532 A 1 
ATOM 4192 C CG1 . ILE A 1 532 ? 2.653   9.941   -32.945 1.00 96.22 532 A 1 
ATOM 4193 C CG2 . ILE A 1 532 ? 2.714   12.463  -33.220 1.00 95.47 532 A 1 
ATOM 4194 C CD1 . ILE A 1 532 ? 1.728   9.596   -34.115 1.00 94.36 532 A 1 
ATOM 4195 N N   . LYS A 1 533 ? 2.142   13.339  -29.826 1.00 92.39 533 A 1 
ATOM 4196 C CA  . LYS A 1 533 ? 2.128   14.675  -29.206 1.00 89.86 533 A 1 
ATOM 4197 C C   . LYS A 1 533 ? 3.159   14.798  -28.081 1.00 89.28 533 A 1 
ATOM 4198 O O   . LYS A 1 533 ? 3.889   15.786  -28.041 1.00 88.23 533 A 1 
ATOM 4199 C CB  . LYS A 1 533 ? 0.724   15.001  -28.679 1.00 88.65 533 A 1 
ATOM 4200 C CG  . LYS A 1 533 ? -0.277  15.323  -29.794 1.00 85.81 533 A 1 
ATOM 4201 C CD  . LYS A 1 533 ? -1.679  15.509  -29.199 1.00 82.93 533 A 1 
ATOM 4202 C CE  . LYS A 1 533 ? -2.686  15.883  -30.279 1.00 79.53 533 A 1 
ATOM 4203 N NZ  . LYS A 1 533 ? -4.070  15.905  -29.743 1.00 74.00 533 A 1 
ATOM 4204 N N   . ALA A 1 534 ? 3.265   13.789  -27.212 1.00 90.76 534 A 1 
ATOM 4205 C CA  . ALA A 1 534 ? 4.288   13.757  -26.164 1.00 90.18 534 A 1 
ATOM 4206 C C   . ALA A 1 534 ? 5.713   13.774  -26.749 1.00 89.86 534 A 1 
ATOM 4207 O O   . ALA A 1 534 ? 6.579   14.500  -26.259 1.00 89.61 534 A 1 
ATOM 4208 C CB  . ALA A 1 534 ? 4.057   12.518  -25.288 1.00 90.49 534 A 1 
ATOM 4209 N N   . THR A 1 535 ? 5.945   13.037  -27.833 1.00 94.95 535 A 1 
ATOM 4210 C CA  . THR A 1 535 ? 7.239   12.971  -28.528 1.00 95.01 535 A 1 
ATOM 4211 C C   . THR A 1 535 ? 7.587   14.292  -29.212 1.00 94.29 535 A 1 
ATOM 4212 O O   . THR A 1 535 ? 8.717   14.757  -29.103 1.00 93.35 535 A 1 
ATOM 4213 C CB  . THR A 1 535 ? 7.247   11.834  -29.552 1.00 95.42 535 A 1 
ATOM 4214 O OG1 . THR A 1 535 ? 6.895   10.634  -28.916 1.00 92.55 535 A 1 
ATOM 4215 C CG2 . THR A 1 535 ? 8.619   11.621  -30.184 1.00 89.97 535 A 1 
ATOM 4216 N N   . MET A 1 536 ? 6.626   14.948  -29.864 1.00 93.20 536 A 1 
ATOM 4217 C CA  . MET A 1 536 ? 6.843   16.263  -30.480 1.00 92.25 536 A 1 
ATOM 4218 C C   . MET A 1 536 ? 7.199   17.335  -29.443 1.00 90.84 536 A 1 
ATOM 4219 O O   . MET A 1 536 ? 8.079   18.160  -29.697 1.00 89.25 536 A 1 
ATOM 4220 C CB  . MET A 1 536 ? 5.599   16.687  -31.270 1.00 92.64 536 A 1 
ATOM 4221 C CG  . MET A 1 536 ? 5.372   15.837  -32.525 1.00 91.37 536 A 1 
ATOM 4222 S SD  . MET A 1 536 ? 6.751   15.754  -33.698 1.00 90.40 536 A 1 
ATOM 4223 C CE  . MET A 1 536 ? 6.948   17.507  -34.111 1.00 82.56 536 A 1 
ATOM 4224 N N   . LYS A 1 537 ? 6.569   17.295  -28.269 1.00 89.01 537 A 1 
ATOM 4225 C CA  . LYS A 1 537 ? 6.945   18.161  -27.138 1.00 86.43 537 A 1 
ATOM 4226 C C   . LYS A 1 537 ? 8.389   17.893  -26.717 1.00 86.84 537 A 1 
ATOM 4227 O O   . LYS A 1 537 ? 9.173   18.832  -26.635 1.00 85.70 537 A 1 
ATOM 4228 C CB  . LYS A 1 537 ? 5.970   17.997  -25.955 1.00 84.15 537 A 1 
ATOM 4229 C CG  . LYS A 1 537 ? 4.571   18.596  -26.186 1.00 78.32 537 A 1 
ATOM 4230 C CD  . LYS A 1 537 ? 3.664   18.418  -24.950 1.00 75.40 537 A 1 
ATOM 4231 C CE  . LYS A 1 537 ? 2.253   18.999  -25.146 1.00 68.30 537 A 1 
ATOM 4232 N NZ  . LYS A 1 537 ? 1.400   18.931  -23.919 1.00 63.60 537 A 1 
ATOM 4233 N N   . MET A 1 538 ? 8.769   16.622  -26.548 1.00 89.67 538 A 1 
ATOM 4234 C CA  . MET A 1 538 ? 10.138  16.238  -26.207 1.00 90.02 538 A 1 
ATOM 4235 C C   . MET A 1 538 ? 11.153  16.749  -27.235 1.00 89.32 538 A 1 
ATOM 4236 O O   . MET A 1 538 ? 12.142  17.366  -26.847 1.00 88.76 538 A 1 
ATOM 4237 C CB  . MET A 1 538 ? 10.212  14.717  -26.028 1.00 91.31 538 A 1 
ATOM 4238 C CG  . MET A 1 538 ? 11.637  14.179  -25.851 1.00 90.71 538 A 1 
ATOM 4239 S SD  . MET A 1 538 ? 12.602  13.986  -27.383 1.00 89.71 538 A 1 
ATOM 4240 C CE  . MET A 1 538 ? 11.709  12.610  -28.153 1.00 84.70 538 A 1 
ATOM 4241 N N   . LEU A 1 539 ? 10.911  16.549  -28.525 1.00 92.03 539 A 1 
ATOM 4242 C CA  . LEU A 1 539 ? 11.834  16.969  -29.581 1.00 91.83 539 A 1 
ATOM 4243 C C   . LEU A 1 539 ? 12.055  18.486  -29.569 1.00 90.80 539 A 1 
ATOM 4244 O O   . LEU A 1 539 ? 13.195  18.932  -29.629 1.00 89.60 539 A 1 
ATOM 4245 C CB  . LEU A 1 539 ? 11.320  16.500  -30.949 1.00 92.89 539 A 1 
ATOM 4246 C CG  . LEU A 1 539 ? 11.374  14.979  -31.172 1.00 92.54 539 A 1 
ATOM 4247 C CD1 . LEU A 1 539 ? 10.681  14.635  -32.486 1.00 88.10 539 A 1 
ATOM 4248 C CD2 . LEU A 1 539 ? 12.799  14.432  -31.241 1.00 88.90 539 A 1 
ATOM 4249 N N   . ASN A 1 540 ? 10.994  19.277  -29.408 1.00 88.81 540 A 1 
ATOM 4250 C CA  . ASN A 1 540 ? 11.128  20.728  -29.279 1.00 86.67 540 A 1 
ATOM 4251 C C   . ASN A 1 540 ? 11.827  21.150  -27.974 1.00 85.06 540 A 1 
ATOM 4252 O O   . ASN A 1 540 ? 12.520  22.162  -27.960 1.00 82.93 540 A 1 
ATOM 4253 C CB  . ASN A 1 540 ? 9.745   21.376  -29.413 1.00 86.04 540 A 1 
ATOM 4254 C CG  . ASN A 1 540 ? 9.317   21.479  -30.861 1.00 84.88 540 A 1 
ATOM 4255 O OD1 . ASN A 1 540 ? 9.839   22.272  -31.622 1.00 79.54 540 A 1 
ATOM 4256 N ND2 . ASN A 1 540 ? 8.378   20.677  -31.294 1.00 78.36 540 A 1 
ATOM 4257 N N   . MET A 1 541 ? 11.678  20.381  -26.887 1.00 85.72 541 A 1 
ATOM 4258 C CA  . MET A 1 541 ? 12.406  20.646  -25.642 1.00 84.27 541 A 1 
ATOM 4259 C C   . MET A 1 541 ? 13.912  20.447  -25.820 1.00 84.80 541 A 1 
ATOM 4260 O O   . MET A 1 541 ? 14.673  21.328  -25.443 1.00 83.52 541 A 1 
ATOM 4261 C CB  . MET A 1 541 ? 11.888  19.770  -24.497 1.00 82.43 541 A 1 
ATOM 4262 C CG  . MET A 1 541 ? 10.525  20.227  -23.981 1.00 76.43 541 A 1 
ATOM 4263 S SD  . MET A 1 541 ? 9.788   19.136  -22.740 1.00 74.82 541 A 1 
ATOM 4264 C CE  . MET A 1 541 ? 10.887  19.444  -21.334 1.00 66.14 541 A 1 
ATOM 4265 N N   . ILE A 1 542 ? 14.345  19.333  -26.418 1.00 87.89 542 A 1 
ATOM 4266 C CA  . ILE A 1 542 ? 15.777  19.041  -26.582 1.00 88.20 542 A 1 
ATOM 4267 C C   . ILE A 1 542 ? 16.470  19.935  -27.620 1.00 87.21 542 A 1 
ATOM 4268 O O   . ILE A 1 542 ? 17.677  20.103  -27.535 1.00 85.58 542 A 1 
ATOM 4269 C CB  . ILE A 1 542 ? 16.045  17.547  -26.857 1.00 88.89 542 A 1 
ATOM 4270 C CG1 . ILE A 1 542 ? 15.483  17.101  -28.221 1.00 86.12 542 A 1 
ATOM 4271 C CG2 . ILE A 1 542 ? 15.511  16.689  -25.694 1.00 84.87 542 A 1 
ATOM 4272 C CD1 . ILE A 1 542 ? 15.862  15.670  -28.616 1.00 83.92 542 A 1 
ATOM 4273 N N   . GLU A 1 543 ? 15.730  20.538  -28.566 1.00 88.23 543 A 1 
ATOM 4274 C CA  . GLU A 1 543 ? 16.277  21.541  -29.496 1.00 86.80 543 A 1 
ATOM 4275 C C   . GLU A 1 543 ? 16.603  22.876  -28.811 1.00 85.17 543 A 1 
ATOM 4276 O O   . GLU A 1 543 ? 17.408  23.651  -29.325 1.00 80.83 543 A 1 
ATOM 4277 C CB  . GLU A 1 543 ? 15.268  21.802  -30.626 1.00 86.19 543 A 1 
ATOM 4278 C CG  . GLU A 1 543 ? 15.164  20.663  -31.638 1.00 82.36 543 A 1 
ATOM 4279 C CD  . GLU A 1 543 ? 16.444  20.434  -32.440 1.00 82.87 543 A 1 
ATOM 4280 O OE1 . GLU A 1 543 ? 16.812  19.268  -32.700 1.00 75.42 543 A 1 
ATOM 4281 O OE2 . GLU A 1 543 ? 17.081  21.404  -32.895 1.00 76.46 543 A 1 
ATOM 4282 N N   . ASN A 1 544 ? 15.969  23.144  -27.677 1.00 80.97 544 A 1 
ATOM 4283 C CA  . ASN A 1 544 ? 16.175  24.362  -26.895 1.00 77.95 544 A 1 
ATOM 4284 C C   . ASN A 1 544 ? 17.213  24.190  -25.760 1.00 77.30 544 A 1 
ATOM 4285 O O   . ASN A 1 544 ? 17.461  25.159  -25.040 1.00 73.98 544 A 1 
ATOM 4286 C CB  . ASN A 1 544 ? 14.817  24.835  -26.356 1.00 74.98 544 A 1 
ATOM 4287 C CG  . ASN A 1 544 ? 13.893  25.394  -27.427 1.00 69.84 544 A 1 
ATOM 4288 O OD1 . ASN A 1 544 ? 14.217  26.306  -28.165 1.00 66.03 544 A 1 
ATOM 4289 N ND2 . ASN A 1 544 ? 12.679  24.910  -27.512 1.00 63.66 544 A 1 
ATOM 4290 N N   . TYR A 1 545 ? 17.766  22.981  -25.573 1.00 79.17 545 A 1 
ATOM 4291 C CA  . TYR A 1 545 ? 18.911  22.706  -24.691 1.00 77.46 545 A 1 
ATOM 4292 C C   . TYR A 1 545 ? 20.232  22.863  -25.451 1.00 73.08 545 A 1 
ATOM 4293 O O   . TYR A 1 545 ? 21.192  23.343  -24.813 1.00 66.79 545 A 1 
ATOM 4294 C CB  . TYR A 1 545 ? 18.822  21.284  -24.124 1.00 74.03 545 A 1 
ATOM 4295 C CG  . TYR A 1 545 ? 17.836  21.094  -22.989 1.00 72.35 545 A 1 
ATOM 4296 C CD1 . TYR A 1 545 ? 17.979  21.848  -21.806 1.00 69.46 545 A 1 
ATOM 4297 C CD2 . TYR A 1 545 ? 16.809  20.138  -23.090 1.00 68.86 545 A 1 
ATOM 4298 C CE1 . TYR A 1 545 ? 17.085  21.655  -20.745 1.00 66.26 545 A 1 
ATOM 4299 C CE2 . TYR A 1 545 ? 15.915  19.947  -22.025 1.00 68.99 545 A 1 
ATOM 4300 C CZ  . TYR A 1 545 ? 16.050  20.704  -20.851 1.00 67.12 545 A 1 
ATOM 4301 O OH  . TYR A 1 545 ? 15.185  20.518  -19.823 1.00 65.59 545 A 1 
ATOM 4302 O OXT . TYR A 1 545 ? 20.261  22.441  -26.615 1.00 65.35 545 A 1 
#
