# 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_if06778
#
_entry.id if06778
#
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 MET 1   
1 n ASP 2   
1 n ALA 3   
1 n GLY 4   
1 n ASN 5   
1 n THR 6   
1 n GLY 7   
1 n ASP 8   
1 n THR 9   
1 n ASN 10  
1 n GLY 11  
1 n GLU 12  
1 n PRO 13  
1 n PRO 14  
1 n ALA 15  
1 n GLY 16  
1 n LYS 17  
1 n ARG 18  
1 n PRO 19  
1 n PHE 20  
1 n ASN 21  
1 n MET 22  
1 n ALA 23  
1 n LYS 24  
1 n ALA 25  
1 n GLN 26  
1 n ARG 27  
1 n VAL 28  
1 n LEU 29  
1 n ALA 30  
1 n HIS 31  
1 n ALA 32  
1 n GLY 33  
1 n THR 34  
1 n GLY 35  
1 n ALA 36  
1 n ALA 37  
1 n ALA 38  
1 n VAL 39  
1 n PRO 40  
1 n LYS 41  
1 n ARG 42  
1 n ARG 43  
1 n LEU 44  
1 n LYS 45  
1 n THR 46  
1 n LYS 47  
1 n PRO 48  
1 n GLY 49  
1 n PHE 50  
1 n CYS 51  
1 n GLY 52  
1 n LEU 53  
1 n SER 54  
1 n THR 55  
1 n VAL 56  
1 n LEU 57  
1 n PHE 58  
1 n PHE 59  
1 n ALA 60  
1 n PHE 61  
1 n LEU 62  
1 n ASP 63  
1 n TYR 64  
1 n SER 65  
1 n LEU 66  
1 n LYS 67  
1 n MET 68  
1 n ALA 69  
1 n ILE 70  
1 n ASN 71  
1 n PHE 72  
1 n TYR 73  
1 n SER 74  
1 n LEU 75  
1 n GLY 76  
1 n ALA 77  
1 n ALA 78  
1 n GLY 79  
1 n GLU 80  
1 n VAL 81  
1 n THR 82  
1 n GLY 83  
1 n SER 84  
1 n LYS 85  
1 n HIS 86  
1 n ILE 87  
1 n ILE 88  
1 n GLU 89  
1 n VAL 90  
1 n ASP 91  
1 n GLY 92  
1 n ARG 93  
1 n SER 94  
1 n PHE 95  
1 n LEU 96  
1 n VAL 97  
1 n ASP 98  
1 n CYS 99  
1 n GLY 100 
1 n ALA 101 
1 n PHE 102 
1 n GLN 103 
1 n GLY 104 
1 n SER 105 
1 n ARG 106 
1 n ALA 107 
1 n GLU 108 
1 n ALA 109 
1 n ASP 110 
1 n ARG 111 
1 n LYS 112 
1 n ASN 113 
1 n ARG 114 
1 n ASP 115 
1 n PHE 116 
1 n GLY 117 
1 n ILE 118 
1 n SER 119 
1 n ALA 120 
1 n ASP 121 
1 n ARG 122 
1 n ILE 123 
1 n GLU 124 
1 n GLY 125 
1 n THR 126 
1 n ILE 127 
1 n LEU 128 
1 n THR 129 
1 n HIS 130 
1 n GLY 131 
1 n HIS 132 
1 n TYR 133 
1 n ASP 134 
1 n HIS 135 
1 n CYS 136 
1 n GLY 137 
1 n LEU 138 
1 n LEU 139 
1 n PRO 140 
1 n LEU 141 
1 n LEU 142 
1 n ALA 143 
1 n LYS 144 
1 n ARG 145 
1 n GLY 146 
1 n TYR 147 
1 n GLY 148 
1 n GLY 149 
1 n ASN 150 
1 n ILE 151 
1 n TYR 152 
1 n ALA 153 
1 n THR 154 
1 n PRO 155 
1 n ALA 156 
1 n SER 157 
1 n ARG 158 
1 n ASP 159 
1 n LEU 160 
1 n ALA 161 
1 n SER 162 
1 n LEU 163 
1 n ILE 164 
1 n MET 165 
1 n MET 166 
1 n ASP 167 
1 n SER 168 
1 n ALA 169 
1 n LYS 170 
1 n ILE 171 
1 n GLN 172 
1 n ALA 173 
1 n ARG 174 
1 n ASP 175 
1 n ALA 176 
1 n GLU 177 
1 n TYR 178 
1 n LEU 179 
1 n ARG 180 
1 n LYS 181 
1 n GLN 182 
1 n ALA 183 
1 n LYS 184 
1 n LYS 185 
1 n GLN 186 
1 n GLY 187 
1 n GLU 188 
1 n LYS 189 
1 n PHE 190 
1 n ASP 191 
1 n TRP 192 
1 n GLN 193 
1 n PRO 194 
1 n LEU 195 
1 n TYR 196 
1 n ASP 197 
1 n GLU 198 
1 n GLU 199 
1 n ASP 200 
1 n VAL 201 
1 n VAL 202 
1 n ARG 203 
1 n ALA 204 
1 n ALA 205 
1 n ASN 206 
1 n GLN 207 
1 n MET 208 
1 n VAL 209 
1 n GLY 210 
1 n LEU 211 
1 n SER 212 
1 n TYR 213 
1 n ARG 214 
1 n ARG 215 
1 n PRO 216 
1 n LEU 217 
1 n PRO 218 
1 n ILE 219 
1 n GLY 220 
1 n ASP 221 
1 n GLY 222 
1 n VAL 223 
1 n LYS 224 
1 n LEU 225 
1 n GLU 226 
1 n PHE 227 
1 n TYR 228 
1 n ASP 229 
1 n ALA 230 
1 n GLY 231 
1 n HIS 232 
1 n ILE 233 
1 n LEU 234 
1 n GLY 235 
1 n SER 236 
1 n ALA 237 
1 n MET 238 
1 n ALA 239 
1 n MET 240 
1 n ILE 241 
1 n THR 242 
1 n ILE 243 
1 n THR 244 
1 n ARG 245 
1 n GLY 246 
1 n GLY 247 
1 n ASN 248 
1 n GLU 249 
1 n THR 250 
1 n ARG 251 
1 n ILE 252 
1 n LEU 253 
1 n CYS 254 
1 n SER 255 
1 n GLY 256 
1 n ASP 257 
1 n LEU 258 
1 n GLY 259 
1 n ARG 260 
1 n GLU 261 
1 n GLY 262 
1 n LYS 263 
1 n PRO 264 
1 n ILE 265 
1 n ILE 266 
1 n ARG 267 
1 n ASP 268 
1 n PRO 269 
1 n GLU 270 
1 n LYS 271 
1 n ASN 272 
1 n LEU 273 
1 n PRO 274 
1 n ALA 275 
1 n PRO 276 
1 n ASP 277 
1 n TYR 278 
1 n ILE 279 
1 n VAL 280 
1 n LEU 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n TYR 285 
1 n GLY 286 
1 n ASP 287 
1 n ARG 288 
1 n LEU 289 
1 n HIS 290 
1 n GLY 291 
1 n SER 292 
1 n SER 293 
1 n ASP 294 
1 n ASP 295 
1 n ALA 296 
1 n MET 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n ALA 301 
1 n THR 302 
1 n ILE 303 
1 n ALA 304 
1 n ARG 305 
1 n ARG 306 
1 n ALA 307 
1 n VAL 308 
1 n GLU 309 
1 n LYS 310 
1 n LYS 311 
1 n GLY 312 
1 n ARG 313 
1 n ILE 314 
1 n ILE 315 
1 n ILE 316 
1 n PRO 317 
1 n ALA 318 
1 n PHE 319 
1 n ALA 320 
1 n ILE 321 
1 n GLU 322 
1 n ARG 323 
1 n THR 324 
1 n GLN 325 
1 n GLU 326 
1 n LEU 327 
1 n VAL 328 
1 n TYR 329 
1 n TYR 330 
1 n LEU 331 
1 n HIS 332 
1 n LEU 333 
1 n LEU 334 
1 n GLU 335 
1 n ASP 336 
1 n ASP 337 
1 n GLY 338 
1 n VAL 339 
1 n ILE 340 
1 n PRO 341 
1 n GLU 342 
1 n ILE 343 
1 n PRO 344 
1 n VAL 345 
1 n PHE 346 
1 n VAL 347 
1 n ASP 348 
1 n SER 349 
1 n PRO 350 
1 n MET 351 
1 n ALA 352 
1 n SER 353 
1 n ASN 354 
1 n ALA 355 
1 n THR 356 
1 n THR 357 
1 n ILE 358 
1 n PHE 359 
1 n GLN 360 
1 n VAL 361 
1 n HIS 362 
1 n PRO 363 
1 n GLU 364 
1 n CYS 365 
1 n TYR 366 
1 n ASP 367 
1 n GLU 368 
1 n GLU 369 
1 n ILE 370 
1 n HIS 371 
1 n GLU 372 
1 n ALA 373 
1 n PHE 374 
1 n MET 375 
1 n LYS 376 
1 n HIS 377 
1 n HIS 378 
1 n LYS 379 
1 n ASN 380 
1 n PRO 381 
1 n PHE 382 
1 n GLY 383 
1 n PHE 384 
1 n ASN 385 
1 n SER 386 
1 n LEU 387 
1 n HIS 388 
1 n PHE 389 
1 n THR 390 
1 n THR 391 
1 n SER 392 
1 n VAL 393 
1 n GLN 394 
1 n GLU 395 
1 n SER 396 
1 n LYS 397 
1 n ALA 398 
1 n LEU 399 
1 n ASN 400 
1 n GLU 401 
1 n HIS 402 
1 n PRO 403 
1 n GLY 404 
1 n PRO 405 
1 n LEU 406 
1 n ILE 407 
1 n ILE 408 
1 n ILE 409 
1 n SER 410 
1 n ALA 411 
1 n ASP 412 
1 n GLY 413 
1 n MET 414 
1 n CYS 415 
1 n GLU 416 
1 n ALA 417 
1 n GLY 418 
1 n ARG 419 
1 n ILE 420 
1 n GLN 421 
1 n HIS 422 
1 n HIS 423 
1 n LEU 424 
1 n ILE 425 
1 n HIS 426 
1 n SER 427 
1 n ILE 428 
1 n GLU 429 
1 n ASP 430 
1 n PRO 431 
1 n ASN 432 
1 n THR 433 
1 n THR 434 
1 n ILE 435 
1 n LEU 436 
1 n CYS 437 
1 n VAL 438 
1 n GLY 439 
1 n TYR 440 
1 n MET 441 
1 n ALA 442 
1 n GLU 443 
1 n ASN 444 
1 n THR 445 
1 n LEU 446 
1 n GLY 447 
1 n ARG 448 
1 n ARG 449 
1 n ILE 450 
1 n ARG 451 
1 n ASN 452 
1 n ARG 453 
1 n GLU 454 
1 n THR 455 
1 n GLU 456 
1 n VAL 457 
1 n LYS 458 
1 n ILE 459 
1 n HIS 460 
1 n GLY 461 
1 n GLN 462 
1 n TRP 463 
1 n PHE 464 
1 n ARG 465 
1 n ARG 466 
1 n ARG 467 
1 n ALA 468 
1 n GLU 469 
1 n VAL 470 
1 n GLU 471 
1 n GLU 472 
1 n ILE 473 
1 n ASN 474 
1 n ALA 475 
1 n PHE 476 
1 n SER 477 
1 n ALA 478 
1 n HIS 479 
1 n ALA 480 
1 n ASP 481 
1 n TYR 482 
1 n ALA 483 
1 n GLU 484 
1 n ALA 485 
1 n GLY 486 
1 n ALA 487 
1 n TRP 488 
1 n LEU 489 
1 n GLY 490 
1 n ALA 491 
1 n LEU 492 
1 n ASP 493 
1 n ARG 494 
1 n SER 495 
1 n ARG 496 
1 n LEU 497 
1 n LYS 498 
1 n LYS 499 
1 n ILE 500 
1 n PHE 501 
1 n LEU 502 
1 n VAL 503 
1 n HIS 504 
1 n GLY 505 
1 n GLU 506 
1 n PRO 507 
1 n LYS 508 
1 n ALA 509 
1 n THR 510 
1 n ALA 511 
1 n ALA 512 
1 n PHE 513 
1 n ARG 514 
1 n GLN 515 
1 n TYR 516 
1 n LEU 517 
1 n GLN 518 
1 n GLY 519 
1 n LYS 520 
1 n GLY 521 
1 n TYR 522 
1 n GLY 523 
1 n GLY 524 
1 n THR 525 
1 n GLU 526 
1 n ILE 527 
1 n VAL 528 
1 n LYS 529 
1 n TYR 530 
1 n GLY 531 
1 n GLY 532 
1 n VAL 533 
1 n TYR 534 
1 n PRO 535 
1 n LEU 536 
1 n GLN 537 
1 n GLY 538 
1 n GLY 539 
1 n ALA 540 
1 n GLU 541 
#
_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 07:57:56)"
_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 81.27
_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 MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n CYS . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLU . 541 A 541 
#
_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   . MET A 1 1   ? 26.735  -35.747 -46.469 1.00 14.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.632  -35.145 -47.464 1.00 22.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.672  -33.673 -47.113 1.00 22.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.711  -32.979 -47.383 1.00 20.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.146  -35.412 -48.901 1.00 21.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.251  -36.904 -49.271 1.00 19.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.760  -37.271 -50.976 1.00 18.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.905  -39.067 -50.988 1.00 17.49 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 28.524  -33.381 -46.153 1.00 16.81 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 29.841  -32.729 -46.267 1.00 26.38 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 29.686  -31.209 -46.351 1.00 25.34 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 29.083  -30.693 -47.281 1.00 24.07 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 30.733  -33.305 -47.377 1.00 25.47 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 31.441  -34.598 -46.964 1.00 22.01 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 31.619  -34.790 -45.741 1.00 20.65 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 31.743  -35.393 -47.880 1.00 22.45 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 29.952  -30.464 -45.305 1.00 19.53 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 31.238  -30.177 -44.647 1.00 27.33 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 31.870  -28.865 -45.148 1.00 27.74 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 32.222  -28.741 -46.314 1.00 26.03 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 32.251  -31.334 -44.649 1.00 25.32 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 32.064  -27.958 -44.207 1.00 20.78 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 33.221  -27.061 -44.155 1.00 29.68 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 33.147  -25.762 -44.966 1.00 30.40 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 33.179  -25.792 -46.180 1.00 27.70 4   A 1 
ATOM 26   N N   . ASN A 1 5   ? 33.233  -24.618 -44.303 1.00 18.59 5   A 1 
ATOM 27   C CA  . ASN A 1 5   ? 34.562  -24.025 -44.120 1.00 27.74 5   A 1 
ATOM 28   C C   . ASN A 1 5   ? 34.557  -22.854 -43.125 1.00 26.99 5   A 1 
ATOM 29   O O   . ASN A 1 5   ? 33.651  -22.025 -43.085 1.00 24.59 5   A 1 
ATOM 30   C CB  . ASN A 1 5   ? 35.197  -23.585 -45.457 1.00 26.15 5   A 1 
ATOM 31   C CG  . ASN A 1 5   ? 36.716  -23.620 -45.417 1.00 21.82 5   A 1 
ATOM 32   O OD1 . ASN A 1 5   ? 37.337  -24.063 -44.464 1.00 19.36 5   A 1 
ATOM 33   N ND2 . ASN A 1 5   ? 37.367  -23.180 -46.464 1.00 23.01 5   A 1 
ATOM 34   N N   . THR A 1 6   ? 35.600  -22.847 -42.332 1.00 19.39 6   A 1 
ATOM 35   C CA  . THR A 1 6   ? 36.029  -21.866 -41.334 1.00 26.55 6   A 1 
ATOM 36   C C   . THR A 1 6   ? 36.563  -20.581 -41.974 1.00 26.14 6   A 1 
ATOM 37   O O   . THR A 1 6   ? 37.236  -20.636 -42.998 1.00 23.88 6   A 1 
ATOM 38   C CB  . THR A 1 6   ? 37.168  -22.516 -40.533 1.00 24.00 6   A 1 
ATOM 39   O OG1 . THR A 1 6   ? 38.062  -23.162 -41.425 1.00 21.79 6   A 1 
ATOM 40   C CG2 . THR A 1 6   ? 36.657  -23.594 -39.578 1.00 22.06 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? 36.354  -19.461 -41.310 1.00 19.63 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? 37.014  -18.197 -41.623 1.00 26.55 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? 37.186  -17.344 -40.370 1.00 26.82 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? 36.274  -16.617 -39.996 1.00 24.29 7   A 1 
ATOM 45   N N   . ASP A 1 8   ? 38.340  -17.487 -39.733 1.00 22.68 8   A 1 
ATOM 46   C CA  . ASP A 1 8   ? 38.869  -16.582 -38.709 1.00 28.89 8   A 1 
ATOM 47   C C   . ASP A 1 8   ? 39.037  -15.159 -39.252 1.00 27.47 8   A 1 
ATOM 48   O O   . ASP A 1 8   ? 39.659  -14.963 -40.299 1.00 25.88 8   A 1 
ATOM 49   C CB  . ASP A 1 8   ? 40.275  -17.067 -38.293 1.00 27.15 8   A 1 
ATOM 50   C CG  . ASP A 1 8   ? 40.306  -18.004 -37.088 1.00 24.19 8   A 1 
ATOM 51   O OD1 . ASP A 1 8   ? 39.516  -17.758 -36.152 1.00 22.88 8   A 1 
ATOM 52   O OD2 . ASP A 1 8   ? 41.168  -18.910 -37.100 1.00 24.77 8   A 1 
ATOM 53   N N   . THR A 1 9   ? 38.604  -14.163 -38.483 1.00 18.72 9   A 1 
ATOM 54   C CA  . THR A 1 9   ? 39.272  -12.854 -38.470 1.00 28.03 9   A 1 
ATOM 55   C C   . THR A 1 9   ? 39.257  -12.267 -37.060 1.00 27.90 9   A 1 
ATOM 56   O O   . THR A 1 9   ? 38.215  -11.915 -36.507 1.00 24.84 9   A 1 
ATOM 57   C CB  . THR A 1 9   ? 38.700  -11.826 -39.466 1.00 24.65 9   A 1 
ATOM 58   O OG1 . THR A 1 9   ? 37.295  -11.751 -39.391 1.00 22.08 9   A 1 
ATOM 59   C CG2 . THR A 1 9   ? 39.064  -12.128 -40.922 1.00 22.09 9   A 1 
ATOM 60   N N   . ASN A 1 10  ? 40.454  -12.176 -36.505 1.00 18.98 10  A 1 
ATOM 61   C CA  . ASN A 1 10  ? 40.799  -11.418 -35.308 1.00 28.04 10  A 1 
ATOM 62   C C   . ASN A 1 10  ? 40.453  -9.925  -35.463 1.00 27.97 10  A 1 
ATOM 63   O O   . ASN A 1 10  ? 40.805  -9.303  -36.465 1.00 25.70 10  A 1 
ATOM 64   C CB  . ASN A 1 10  ? 42.317  -11.570 -35.085 1.00 25.73 10  A 1 
ATOM 65   C CG  . ASN A 1 10  ? 42.711  -12.912 -34.504 1.00 22.06 10  A 1 
ATOM 66   O OD1 . ASN A 1 10  ? 42.084  -13.415 -33.595 1.00 20.21 10  A 1 
ATOM 67   N ND2 . ASN A 1 10  ? 43.774  -13.516 -34.973 1.00 22.62 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? 39.848  -9.349  -34.431 1.00 24.46 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? 39.679  -7.911  -34.271 1.00 33.17 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? 39.648  -7.543  -32.789 1.00 34.06 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? 38.651  -7.774  -32.120 1.00 31.00 11  A 1 
ATOM 72   N N   . GLU A 1 12  ? 40.756  -7.017  -32.282 1.00 24.57 12  A 1 
ATOM 73   C CA  . GLU A 1 12  ? 40.895  -6.485  -30.921 1.00 29.50 12  A 1 
ATOM 74   C C   . GLU A 1 12  ? 39.946  -5.294  -30.660 1.00 28.88 12  A 1 
ATOM 75   O O   . GLU A 1 12  ? 39.771  -4.450  -31.542 1.00 28.25 12  A 1 
ATOM 76   C CB  . GLU A 1 12  ? 42.334  -5.978  -30.707 1.00 29.84 12  A 1 
ATOM 77   C CG  . GLU A 1 12  ? 43.401  -7.077  -30.582 1.00 27.23 12  A 1 
ATOM 78   C CD  . GLU A 1 12  ? 44.809  -6.477  -30.398 1.00 24.59 12  A 1 
ATOM 79   O OE1 . GLU A 1 12  ? 45.579  -7.018  -29.575 1.00 24.53 12  A 1 
ATOM 80   O OE2 . GLU A 1 12  ? 45.111  -5.470  -31.084 1.00 28.48 12  A 1 
ATOM 81   N N   . PRO A 1 13  ? 39.401  -5.157  -29.439 1.00 24.56 13  A 1 
ATOM 82   C CA  . PRO A 1 13  ? 38.720  -3.933  -29.029 1.00 29.57 13  A 1 
ATOM 83   C C   . PRO A 1 13  ? 39.690  -2.901  -28.422 1.00 29.26 13  A 1 
ATOM 84   O O   . PRO A 1 13  ? 40.683  -3.273  -27.793 1.00 27.66 13  A 1 
ATOM 85   C CB  . PRO A 1 13  ? 37.663  -4.398  -28.028 1.00 28.14 13  A 1 
ATOM 86   C CG  . PRO A 1 13  ? 38.330  -5.599  -27.353 1.00 28.44 13  A 1 
ATOM 87   C CD  . PRO A 1 13  ? 39.257  -6.185  -28.422 1.00 33.11 13  A 1 
ATOM 88   N N   . PRO A 1 14  ? 39.410  -1.595  -28.554 1.00 20.98 14  A 1 
ATOM 89   C CA  . PRO A 1 14  ? 40.319  -0.547  -28.110 1.00 27.53 14  A 1 
ATOM 90   C C   . PRO A 1 14  ? 40.321  -0.349  -26.590 1.00 27.86 14  A 1 
ATOM 91   O O   . PRO A 1 14  ? 39.290  -0.339  -25.916 1.00 25.91 14  A 1 
ATOM 92   C CB  . PRO A 1 14  ? 39.901  0.712   -28.873 1.00 25.78 14  A 1 
ATOM 93   C CG  . PRO A 1 14  ? 38.403  0.501   -29.085 1.00 26.47 14  A 1 
ATOM 94   C CD  . PRO A 1 14  ? 38.266  -1.014  -29.234 1.00 30.95 14  A 1 
ATOM 95   N N   . ALA A 1 15  ? 41.510  -0.129  -26.075 1.00 22.68 15  A 1 
ATOM 96   C CA  . ALA A 1 15  ? 41.810  0.173   -24.684 1.00 31.15 15  A 1 
ATOM 97   C C   . ALA A 1 15  ? 41.280  1.546   -24.236 1.00 31.48 15  A 1 
ATOM 98   O O   . ALA A 1 15  ? 41.444  2.547   -24.934 1.00 29.54 15  A 1 
ATOM 99   C CB  . ALA A 1 15  ? 43.334  0.108   -24.532 1.00 29.73 15  A 1 
ATOM 100  N N   . GLY A 1 16  ? 40.771  1.609   -23.011 1.00 24.47 16  A 1 
ATOM 101  C CA  . GLY A 1 16  ? 40.691  2.873   -22.282 1.00 32.19 16  A 1 
ATOM 102  C C   . GLY A 1 16  ? 39.626  2.959   -21.196 1.00 32.84 16  A 1 
ATOM 103  O O   . GLY A 1 16  ? 38.556  3.495   -21.440 1.00 29.91 16  A 1 
ATOM 104  N N   . LYS A 1 17  ? 39.969  2.533   -19.962 1.00 19.23 17  A 1 
ATOM 105  C CA  . LYS A 1 17  ? 39.611  3.232   -18.708 1.00 26.81 17  A 1 
ATOM 106  C C   . LYS A 1 17  ? 40.341  2.577   -17.529 1.00 26.39 17  A 1 
ATOM 107  O O   . LYS A 1 17  ? 40.330  1.364   -17.369 1.00 24.06 17  A 1 
ATOM 108  C CB  . LYS A 1 17  ? 38.087  3.291   -18.480 1.00 25.50 17  A 1 
ATOM 109  C CG  . LYS A 1 17  ? 37.510  4.661   -18.910 1.00 22.91 17  A 1 
ATOM 110  C CD  . LYS A 1 17  ? 35.996  4.609   -19.124 1.00 21.02 17  A 1 
ATOM 111  C CE  . LYS A 1 17  ? 35.510  5.903   -19.799 1.00 18.64 17  A 1 
ATOM 112  N NZ  . LYS A 1 17  ? 34.031  5.950   -19.904 1.00 16.27 17  A 1 
ATOM 113  N N   . ARG A 1 18  ? 41.045  3.405   -16.758 1.00 18.26 18  A 1 
ATOM 114  C CA  . ARG A 1 18  ? 41.928  3.021   -15.649 1.00 26.01 18  A 1 
ATOM 115  C C   . ARG A 1 18  ? 41.125  2.549   -14.428 1.00 25.97 18  A 1 
ATOM 116  O O   . ARG A 1 18  ? 40.065  3.119   -14.177 1.00 24.40 18  A 1 
ATOM 117  C CB  . ARG A 1 18  ? 42.791  4.230   -15.246 1.00 26.43 18  A 1 
ATOM 118  C CG  . ARG A 1 18  ? 43.730  4.732   -16.352 1.00 24.43 18  A 1 
ATOM 119  C CD  . ARG A 1 18  ? 44.479  5.984   -15.883 1.00 22.58 18  A 1 
ATOM 120  N NE  . ARG A 1 18  ? 45.290  6.570   -16.973 1.00 21.14 18  A 1 
ATOM 121  C CZ  . ARG A 1 18  ? 46.035  7.662   -16.901 1.00 19.92 18  A 1 
ATOM 122  N NH1 . ARG A 1 18  ? 46.144  8.353   -15.803 1.00 18.78 18  A 1 
ATOM 123  N NH2 . ARG A 1 18  ? 46.688  8.081   -17.948 1.00 19.27 18  A 1 
ATOM 124  N N   . PRO A 1 19  ? 41.634  1.603   -13.627 1.00 20.59 19  A 1 
ATOM 125  C CA  . PRO A 1 19  ? 41.024  1.233   -12.356 1.00 24.51 19  A 1 
ATOM 126  C C   . PRO A 1 19  ? 41.294  2.286   -11.272 1.00 25.19 19  A 1 
ATOM 127  O O   . PRO A 1 19  ? 42.366  2.882   -11.199 1.00 23.94 19  A 1 
ATOM 128  C CB  . PRO A 1 19  ? 41.598  -0.144  -12.015 1.00 22.91 19  A 1 
ATOM 129  C CG  . PRO A 1 19  ? 42.987  -0.109  -12.656 1.00 23.44 19  A 1 
ATOM 130  C CD  . PRO A 1 19  ? 42.813  0.789   -13.880 1.00 28.32 19  A 1 
ATOM 131  N N   . PHE A 1 20  ? 40.296  2.512   -10.430 1.00 17.81 20  A 1 
ATOM 132  C CA  . PHE A 1 20  ? 40.323  3.421   -9.285  1.00 20.78 20  A 1 
ATOM 133  C C   . PHE A 1 20  ? 41.106  2.780   -8.129  1.00 21.31 20  A 1 
ATOM 134  O O   . PHE A 1 20  ? 40.815  1.663   -7.715  1.00 19.85 20  A 1 
ATOM 135  C CB  . PHE A 1 20  ? 38.876  3.771   -8.906  1.00 19.40 20  A 1 
ATOM 136  C CG  . PHE A 1 20  ? 38.667  5.168   -8.354  1.00 17.05 20  A 1 
ATOM 137  C CD1 . PHE A 1 20  ? 38.600  5.382   -6.965  1.00 15.57 20  A 1 
ATOM 138  C CD2 . PHE A 1 20  ? 38.498  6.247   -9.240  1.00 17.12 20  A 1 
ATOM 139  C CE1 . PHE A 1 20  ? 38.355  6.672   -6.466  1.00 15.72 20  A 1 
ATOM 140  C CE2 . PHE A 1 20  ? 38.254  7.538   -8.738  1.00 16.16 20  A 1 
ATOM 141  C CZ  . PHE A 1 20  ? 38.179  7.752   -7.353  1.00 18.82 20  A 1 
ATOM 142  N N   . ASN A 1 21  ? 42.123  3.465   -7.629  1.00 18.46 21  A 1 
ATOM 143  C CA  . ASN A 1 21  ? 43.071  2.958   -6.640  1.00 23.67 21  A 1 
ATOM 144  C C   . ASN A 1 21  ? 42.619  3.320   -5.211  1.00 24.32 21  A 1 
ATOM 145  O O   . ASN A 1 21  ? 42.693  4.477   -4.809  1.00 22.99 21  A 1 
ATOM 146  C CB  . ASN A 1 21  ? 44.463  3.511   -7.018  1.00 22.98 21  A 1 
ATOM 147  C CG  . ASN A 1 21  ? 45.623  2.846   -6.296  1.00 18.73 21  A 1 
ATOM 148  O OD1 . ASN A 1 21  ? 45.462  2.034   -5.411  1.00 17.27 21  A 1 
ATOM 149  N ND2 . ASN A 1 21  ? 46.838  3.166   -6.665  1.00 18.69 21  A 1 
ATOM 150  N N   . MET A 1 22  ? 42.167  2.324   -4.441  1.00 20.27 22  A 1 
ATOM 151  C CA  . MET A 1 22  ? 41.875  2.415   -3.004  1.00 23.18 22  A 1 
ATOM 152  C C   . MET A 1 22  ? 43.173  2.412   -2.180  1.00 24.06 22  A 1 
ATOM 153  O O   . MET A 1 22  ? 43.563  1.392   -1.639  1.00 24.00 22  A 1 
ATOM 154  C CB  . MET A 1 22  ? 40.945  1.266   -2.558  1.00 22.94 22  A 1 
ATOM 155  C CG  . MET A 1 22  ? 39.465  1.651   -2.527  1.00 20.53 22  A 1 
ATOM 156  S SD  . MET A 1 22  ? 38.623  1.076   -1.025  1.00 18.66 22  A 1 
ATOM 157  C CE  . MET A 1 22  ? 38.330  -0.667  -1.404  1.00 18.45 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? 43.856  3.532   -2.085  1.00 25.76 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? 44.935  3.728   -1.105  1.00 31.51 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? 45.295  5.219   -0.942  1.00 32.09 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? 46.390  5.639   -1.300  1.00 31.09 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? 46.164  2.884   -1.497  1.00 30.63 23  A 1 
ATOM 163  N N   . LYS A 1 24  ? 44.380  6.040   -0.404  1.00 20.37 24  A 1 
ATOM 164  C CA  . LYS A 1 24  ? 44.729  7.390   0.101   1.00 26.45 24  A 1 
ATOM 165  C C   . LYS A 1 24  ? 43.597  8.006   0.939   1.00 26.15 24  A 1 
ATOM 166  O O   . LYS A 1 24  ? 42.983  8.978   0.529   1.00 25.28 24  A 1 
ATOM 167  C CB  . LYS A 1 24  ? 45.186  8.320   -1.045  1.00 26.88 24  A 1 
ATOM 168  C CG  . LYS A 1 24  ? 46.626  8.824   -0.820  1.00 24.27 24  A 1 
ATOM 169  C CD  . LYS A 1 24  ? 47.098  9.664   -2.011  1.00 23.60 24  A 1 
ATOM 170  C CE  . LYS A 1 24  ? 48.565  10.060  -1.832  1.00 22.09 24  A 1 
ATOM 171  N NZ  . LYS A 1 24  ? 49.030  10.902  -2.960  1.00 20.38 24  A 1 
ATOM 172  N N   . ALA A 1 25  ? 43.327  7.437   2.115   1.00 23.46 25  A 1 
ATOM 173  C CA  . ALA A 1 25  ? 42.514  8.099   3.147   1.00 26.03 25  A 1 
ATOM 174  C C   . ALA A 1 25  ? 42.825  7.571   4.563   1.00 25.77 25  A 1 
ATOM 175  O O   . ALA A 1 25  ? 41.937  7.257   5.336   1.00 25.03 25  A 1 
ATOM 176  C CB  . ALA A 1 25  ? 41.025  8.013   2.794   1.00 24.97 25  A 1 
ATOM 177  N N   . GLN A 1 26  ? 44.108  7.464   4.893   1.00 21.57 26  A 1 
ATOM 178  C CA  . GLN A 1 26  ? 44.578  7.307   6.272   1.00 24.56 26  A 1 
ATOM 179  C C   . GLN A 1 26  ? 45.803  8.202   6.453   1.00 24.02 26  A 1 
ATOM 180  O O   . GLN A 1 26  ? 46.909  7.801   6.123   1.00 23.81 26  A 1 
ATOM 181  C CB  . GLN A 1 26  ? 44.915  5.837   6.590   1.00 24.44 26  A 1 
ATOM 182  C CG  . GLN A 1 26  ? 43.744  5.047   7.181   1.00 23.01 26  A 1 
ATOM 183  C CD  . GLN A 1 26  ? 44.143  3.637   7.605   1.00 21.96 26  A 1 
ATOM 184  O OE1 . GLN A 1 26  ? 45.171  3.104   7.225   1.00 22.98 26  A 1 
ATOM 185  N NE2 . GLN A 1 26  ? 43.349  2.979   8.413   1.00 24.11 26  A 1 
ATOM 186  N N   . ARG A 1 27  ? 45.591  9.426   6.910   1.00 17.43 27  A 1 
ATOM 187  C CA  . ARG A 1 27  ? 46.569  10.299  7.600   1.00 22.67 27  A 1 
ATOM 188  C C   . ARG A 1 27  ? 45.987  11.709  7.755   1.00 22.41 27  A 1 
ATOM 189  O O   . ARG A 1 27  ? 46.311  12.580  6.965   1.00 21.99 27  A 1 
ATOM 190  C CB  . ARG A 1 27  ? 47.919  10.395  6.852   1.00 22.40 27  A 1 
ATOM 191  C CG  . ARG A 1 27  ? 49.004  9.504   7.486   1.00 19.68 27  A 1 
ATOM 192  C CD  . ARG A 1 27  ? 50.256  9.508   6.600   1.00 19.33 27  A 1 
ATOM 193  N NE  . ARG A 1 27  ? 51.242  8.518   7.074   1.00 17.47 27  A 1 
ATOM 194  C CZ  . ARG A 1 27  ? 52.535  8.504   6.798   1.00 16.80 27  A 1 
ATOM 195  N NH1 . ARG A 1 27  ? 53.094  9.429   6.072   1.00 15.68 27  A 1 
ATOM 196  N NH2 . ARG A 1 27  ? 53.298  7.547   7.249   1.00 15.85 27  A 1 
ATOM 197  N N   . VAL A 1 28  ? 45.178  11.945  8.771   1.00 20.25 28  A 1 
ATOM 198  C CA  . VAL A 1 28  ? 45.144  13.208  9.547   1.00 22.90 28  A 1 
ATOM 199  C C   . VAL A 1 28  ? 44.568  12.883  10.933  1.00 22.62 28  A 1 
ATOM 200  O O   . VAL A 1 28  ? 43.372  12.977  11.148  1.00 21.74 28  A 1 
ATOM 201  C CB  . VAL A 1 28  ? 44.340  14.378  8.919   1.00 21.97 28  A 1 
ATOM 202  C CG1 . VAL A 1 28  ? 44.528  15.642  9.778   1.00 18.90 28  A 1 
ATOM 203  C CG2 . VAL A 1 28  ? 44.738  14.793  7.498   1.00 21.90 28  A 1 
ATOM 204  N N   . LEU A 1 29  ? 45.407  12.448  11.854  1.00 18.72 29  A 1 
ATOM 205  C CA  . LEU A 1 29  ? 45.130  12.440  13.294  1.00 20.96 29  A 1 
ATOM 206  C C   . LEU A 1 29  ? 46.476  12.351  14.014  1.00 20.65 29  A 1 
ATOM 207  O O   . LEU A 1 29  ? 46.965  11.268  14.295  1.00 20.24 29  A 1 
ATOM 208  C CB  . LEU A 1 29  ? 44.161  11.298  13.685  1.00 20.07 29  A 1 
ATOM 209  C CG  . LEU A 1 29  ? 42.756  11.792  14.103  1.00 18.22 29  A 1 
ATOM 210  C CD1 . LEU A 1 29  ? 41.767  10.626  14.078  1.00 17.43 29  A 1 
ATOM 211  C CD2 . LEU A 1 29  ? 42.745  12.400  15.506  1.00 19.10 29  A 1 
ATOM 212  N N   . ALA A 1 30  ? 47.098  13.495  14.214  1.00 21.06 30  A 1 
ATOM 213  C CA  . ALA A 1 30  ? 48.096  13.777  15.249  1.00 24.82 30  A 1 
ATOM 214  C C   . ALA A 1 30  ? 48.669  15.180  15.008  1.00 24.56 30  A 1 
ATOM 215  O O   . ALA A 1 30  ? 49.453  15.355  14.080  1.00 23.56 30  A 1 
ATOM 216  C CB  . ALA A 1 30  ? 49.254  12.759  15.224  1.00 23.12 30  A 1 
ATOM 217  N N   . HIS A 1 31  ? 48.294  16.155  15.823  1.00 20.80 31  A 1 
ATOM 218  C CA  . HIS A 1 31  ? 49.206  17.093  16.505  1.00 24.26 31  A 1 
ATOM 219  C C   . HIS A 1 31  ? 48.436  18.172  17.284  1.00 23.80 31  A 1 
ATOM 220  O O   . HIS A 1 31  ? 47.405  18.652  16.835  1.00 22.43 31  A 1 
ATOM 221  C CB  . HIS A 1 31  ? 50.261  17.754  15.588  1.00 22.52 31  A 1 
ATOM 222  C CG  . HIS A 1 31  ? 51.608  17.062  15.689  1.00 19.93 31  A 1 
ATOM 223  N ND1 . HIS A 1 31  ? 51.857  15.740  15.416  1.00 17.95 31  A 1 
ATOM 224  C CD2 . HIS A 1 31  ? 52.786  17.604  16.128  1.00 18.21 31  A 1 
ATOM 225  C CE1 . HIS A 1 31  ? 53.142  15.489  15.690  1.00 18.19 31  A 1 
ATOM 226  N NE2 . HIS A 1 31  ? 53.745  16.594  16.128  1.00 18.44 31  A 1 
ATOM 227  N N   . ALA A 1 32  ? 49.048  18.561  18.412  1.00 21.26 32  A 1 
ATOM 228  C CA  . ALA A 1 32  ? 48.709  19.613  19.376  1.00 24.08 32  A 1 
ATOM 229  C C   . ALA A 1 32  ? 47.629  19.226  20.408  1.00 23.87 32  A 1 
ATOM 230  O O   . ALA A 1 32  ? 46.502  18.921  20.057  1.00 22.73 32  A 1 
ATOM 231  C CB  . ALA A 1 32  ? 48.428  20.935  18.650  1.00 22.27 32  A 1 
ATOM 232  N N   . GLY A 1 33  ? 47.881  19.223  21.713  1.00 21.31 33  A 1 
ATOM 233  C CA  . GLY A 1 33  ? 49.035  19.724  22.472  1.00 24.47 33  A 1 
ATOM 234  C C   . GLY A 1 33  ? 48.572  20.584  23.649  1.00 24.46 33  A 1 
ATOM 235  O O   . GLY A 1 33  ? 48.182  21.720  23.435  1.00 22.74 33  A 1 
ATOM 236  N N   . THR A 1 34  ? 48.607  20.008  24.847  1.00 21.23 34  A 1 
ATOM 237  C CA  . THR A 1 34  ? 48.872  20.639  26.164  1.00 24.41 34  A 1 
ATOM 238  C C   . THR A 1 34  ? 48.271  22.014  26.505  1.00 24.25 34  A 1 
ATOM 239  O O   . THR A 1 34  ? 48.635  23.035  25.936  1.00 22.41 34  A 1 
ATOM 240  C CB  . THR A 1 34  ? 50.386  20.731  26.384  1.00 21.80 34  A 1 
ATOM 241  O OG1 . THR A 1 34  ? 50.982  21.452  25.335  1.00 19.10 34  A 1 
ATOM 242  C CG2 . THR A 1 34  ? 51.045  19.352  26.423  1.00 18.50 34  A 1 
ATOM 243  N N   . GLY A 1 35  ? 47.517  22.052  27.594  1.00 21.61 35  A 1 
ATOM 244  C CA  . GLY A 1 35  ? 47.179  23.288  28.309  1.00 26.45 35  A 1 
ATOM 245  C C   . GLY A 1 35  ? 46.486  23.025  29.646  1.00 26.50 35  A 1 
ATOM 246  O O   . GLY A 1 35  ? 45.273  23.105  29.741  1.00 24.57 35  A 1 
ATOM 247  N N   . ALA A 1 36  ? 47.264  22.685  30.675  1.00 24.24 36  A 1 
ATOM 248  C CA  . ALA A 1 36  ? 46.782  22.597  32.054  1.00 28.34 36  A 1 
ATOM 249  C C   . ALA A 1 36  ? 46.834  23.981  32.718  1.00 27.77 36  A 1 
ATOM 250  O O   . ALA A 1 36  ? 47.868  24.646  32.677  1.00 26.52 36  A 1 
ATOM 251  C CB  . ALA A 1 36  ? 47.650  21.582  32.812  1.00 26.89 36  A 1 
ATOM 252  N N   . ALA A 1 37  ? 45.757  24.382  33.384  1.00 23.71 37  A 1 
ATOM 253  C CA  . ALA A 1 37  ? 45.758  25.454  34.375  1.00 30.04 37  A 1 
ATOM 254  C C   . ALA A 1 37  ? 44.914  25.013  35.580  1.00 29.69 37  A 1 
ATOM 255  O O   . ALA A 1 37  ? 43.796  24.519  35.436  1.00 28.38 37  A 1 
ATOM 256  C CB  . ALA A 1 37  ? 45.276  26.763  33.749  1.00 28.93 37  A 1 
ATOM 257  N N   . ALA A 1 38  ? 45.493  25.151  36.765  1.00 23.64 38  A 1 
ATOM 258  C CA  . ALA A 1 38  ? 44.971  24.688  38.044  1.00 30.19 38  A 1 
ATOM 259  C C   . ALA A 1 38  ? 44.370  25.843  38.868  1.00 29.92 38  A 1 
ATOM 260  O O   . ALA A 1 38  ? 44.643  27.011  38.593  1.00 28.70 38  A 1 
ATOM 261  C CB  . ALA A 1 38  ? 46.146  24.006  38.767  1.00 29.24 38  A 1 
ATOM 262  N N   . VAL A 1 39  ? 43.696  25.448  39.968  1.00 24.60 39  A 1 
ATOM 263  C CA  . VAL A 1 39  ? 43.456  26.183  41.246  1.00 30.18 39  A 1 
ATOM 264  C C   . VAL A 1 39  ? 42.030  26.776  41.414  1.00 29.72 39  A 1 
ATOM 265  O O   . VAL A 1 39  ? 41.512  27.358  40.476  1.00 28.20 39  A 1 
ATOM 266  C CB  . VAL A 1 39  ? 44.567  27.242  41.514  1.00 28.90 39  A 1 
ATOM 267  C CG1 . VAL A 1 39  ? 44.494  27.883  42.902  1.00 24.57 39  A 1 
ATOM 268  C CG2 . VAL A 1 39  ? 45.997  26.671  41.448  1.00 26.42 39  A 1 
ATOM 269  N N   . PRO A 1 40  ? 41.388  26.776  42.615  1.00 24.97 40  A 1 
ATOM 270  C CA  . PRO A 1 40  ? 41.537  25.932  43.820  1.00 30.25 40  A 1 
ATOM 271  C C   . PRO A 1 40  ? 40.228  25.302  44.365  1.00 31.00 40  A 1 
ATOM 272  O O   . PRO A 1 40  ? 39.117  25.788  44.164  1.00 29.72 40  A 1 
ATOM 273  C CB  . PRO A 1 40  ? 42.059  26.898  44.896  1.00 29.44 40  A 1 
ATOM 274  C CG  . PRO A 1 40  ? 41.474  28.252  44.497  1.00 29.96 40  A 1 
ATOM 275  C CD  . PRO A 1 40  ? 40.872  28.051  43.092  1.00 34.59 40  A 1 
ATOM 276  N N   . LYS A 1 41  ? 40.391  24.281  45.205  1.00 24.80 41  A 1 
ATOM 277  C CA  . LYS A 1 41  ? 39.335  23.657  46.028  1.00 30.71 41  A 1 
ATOM 278  C C   . LYS A 1 41  ? 38.903  24.580  47.182  1.00 29.89 41  A 1 
ATOM 279  O O   . LYS A 1 41  ? 39.695  24.843  48.085  1.00 27.86 41  A 1 
ATOM 280  C CB  . LYS A 1 41  ? 39.866  22.333  46.618  1.00 29.38 41  A 1 
ATOM 281  C CG  . LYS A 1 41  ? 39.989  21.181  45.604  1.00 26.63 41  A 1 
ATOM 282  C CD  . LYS A 1 41  ? 40.631  19.939  46.247  1.00 24.73 41  A 1 
ATOM 283  C CE  . LYS A 1 41  ? 40.639  18.764  45.255  1.00 22.11 41  A 1 
ATOM 284  N NZ  . LYS A 1 41  ? 41.364  17.578  45.771  1.00 20.33 41  A 1 
ATOM 285  N N   . ARG A 1 42  ? 37.632  24.951  47.250  1.00 21.99 42  A 1 
ATOM 286  C CA  . ARG A 1 42  ? 36.969  25.410  48.486  1.00 29.57 42  A 1 
ATOM 287  C C   . ARG A 1 42  ? 36.164  24.258  49.095  1.00 29.34 42  A 1 
ATOM 288  O O   . ARG A 1 42  ? 35.215  23.763  48.491  1.00 27.92 42  A 1 
ATOM 289  C CB  . ARG A 1 42  ? 36.093  26.659  48.242  1.00 28.93 42  A 1 
ATOM 290  C CG  . ARG A 1 42  ? 36.806  27.963  48.660  1.00 25.91 42  A 1 
ATOM 291  C CD  . ARG A 1 42  ? 35.878  29.180  48.495  1.00 24.73 42  A 1 
ATOM 292  N NE  . ARG A 1 42  ? 36.490  30.422  49.010  1.00 22.15 42  A 1 
ATOM 293  C CZ  . ARG A 1 42  ? 35.906  31.608  49.109  1.00 21.06 42  A 1 
ATOM 294  N NH1 . ARG A 1 42  ? 34.675  31.804  48.730  1.00 19.42 42  A 1 
ATOM 295  N NH2 . ARG A 1 42  ? 36.549  32.630  49.600  1.00 20.06 42  A 1 
ATOM 296  N N   . ARG A 1 43  ? 36.549  23.850  50.319  1.00 22.63 43  A 1 
ATOM 297  C CA  . ARG A 1 43  ? 35.768  22.958  51.188  1.00 28.73 43  A 1 
ATOM 298  C C   . ARG A 1 43  ? 34.574  23.733  51.757  1.00 28.24 43  A 1 
ATOM 299  O O   . ARG A 1 43  ? 34.786  24.643  52.555  1.00 27.77 43  A 1 
ATOM 300  C CB  . ARG A 1 43  ? 36.646  22.452  52.360  1.00 28.17 43  A 1 
ATOM 301  C CG  . ARG A 1 43  ? 37.466  21.183  52.082  1.00 24.39 43  A 1 
ATOM 302  C CD  . ARG A 1 43  ? 38.284  20.810  53.330  1.00 23.82 43  A 1 
ATOM 303  N NE  . ARG A 1 43  ? 38.907  19.475  53.232  1.00 20.86 43  A 1 
ATOM 304  C CZ  . ARG A 1 43  ? 39.594  18.855  54.177  1.00 19.77 43  A 1 
ATOM 305  N NH1 . ARG A 1 43  ? 39.840  19.398  55.337  1.00 18.92 43  A 1 
ATOM 306  N NH2 . ARG A 1 43  ? 40.058  17.650  53.981  1.00 19.49 43  A 1 
ATOM 307  N N   . LEU A 1 44  ? 33.353  23.318  51.433  1.00 24.46 44  A 1 
ATOM 308  C CA  . LEU A 1 44  ? 32.187  23.580  52.281  1.00 28.93 44  A 1 
ATOM 309  C C   . LEU A 1 44  ? 31.835  22.292  53.038  1.00 28.12 44  A 1 
ATOM 310  O O   . LEU A 1 44  ? 31.606  21.244  52.435  1.00 26.85 44  A 1 
ATOM 311  C CB  . LEU A 1 44  ? 30.989  24.137  51.479  1.00 28.13 44  A 1 
ATOM 312  C CG  . LEU A 1 44  ? 30.820  25.668  51.630  1.00 26.31 44  A 1 
ATOM 313  C CD1 . LEU A 1 44  ? 31.390  26.414  50.432  1.00 25.78 44  A 1 
ATOM 314  C CD2 . LEU A 1 44  ? 29.343  26.035  51.784  1.00 29.38 44  A 1 
ATOM 315  N N   . LYS A 1 45  ? 31.832  22.390  54.372  1.00 25.72 45  A 1 
ATOM 316  C CA  . LYS A 1 45  ? 31.256  21.377  55.264  1.00 33.04 45  A 1 
ATOM 317  C C   . LYS A 1 45  ? 29.744  21.604  55.315  1.00 32.28 45  A 1 
ATOM 318  O O   . LYS A 1 45  ? 29.319  22.646  55.813  1.00 31.04 45  A 1 
ATOM 319  C CB  . LYS A 1 45  ? 31.833  21.530  56.689  1.00 32.38 45  A 1 
ATOM 320  C CG  . LYS A 1 45  ? 33.255  20.989  56.904  1.00 29.63 45  A 1 
ATOM 321  C CD  . LYS A 1 45  ? 33.687  21.254  58.364  1.00 27.09 45  A 1 
ATOM 322  C CE  . LYS A 1 45  ? 35.040  20.616  58.700  1.00 24.48 45  A 1 
ATOM 323  N NZ  . LYS A 1 45  ? 35.450  20.890  60.105  1.00 21.87 45  A 1 
ATOM 324  N N   . THR A 1 46  ? 28.950  20.643  54.898  1.00 28.45 46  A 1 
ATOM 325  C CA  . THR A 1 46  ? 27.524  20.563  55.251  1.00 34.23 46  A 1 
ATOM 326  C C   . THR A 1 46  ? 27.221  19.177  55.818  1.00 33.89 46  A 1 
ATOM 327  O O   . THR A 1 46  ? 27.732  18.162  55.342  1.00 31.32 46  A 1 
ATOM 328  C CB  . THR A 1 46  ? 26.597  20.943  54.081  1.00 31.51 46  A 1 
ATOM 329  O OG1 . THR A 1 46  ? 27.006  20.305  52.897  1.00 28.47 46  A 1 
ATOM 330  C CG2 . THR A 1 46  ? 26.627  22.452  53.816  1.00 28.38 46  A 1 
ATOM 331  N N   . LYS A 1 47  ? 26.470  19.177  56.927  1.00 25.07 47  A 1 
ATOM 332  C CA  . LYS A 1 47  ? 26.046  17.989  57.685  1.00 33.82 47  A 1 
ATOM 333  C C   . LYS A 1 47  ? 25.053  17.142  56.864  1.00 32.65 47  A 1 
ATOM 334  O O   . LYS A 1 47  ? 24.305  17.723  56.081  1.00 30.42 47  A 1 
ATOM 335  C CB  . LYS A 1 47  ? 25.368  18.452  58.992  1.00 32.42 47  A 1 
ATOM 336  C CG  . LYS A 1 47  ? 26.314  19.104  60.017  1.00 29.91 47  A 1 
ATOM 337  C CD  . LYS A 1 47  ? 25.510  19.631  61.220  1.00 27.88 47  A 1 
ATOM 338  C CE  . LYS A 1 47  ? 26.421  20.181  62.327  1.00 25.42 47  A 1 
ATOM 339  N NZ  . LYS A 1 47  ? 25.629  20.722  63.468  1.00 23.78 47  A 1 
ATOM 340  N N   . PRO A 1 48  ? 24.984  15.826  57.064  1.00 31.32 48  A 1 
ATOM 341  C CA  . PRO A 1 48  ? 24.026  14.983  56.354  1.00 35.66 48  A 1 
ATOM 342  C C   . PRO A 1 48  ? 22.631  15.128  56.978  1.00 36.94 48  A 1 
ATOM 343  O O   . PRO A 1 48  ? 22.384  14.683  58.093  1.00 35.50 48  A 1 
ATOM 344  C CB  . PRO A 1 48  ? 24.589  13.562  56.455  1.00 33.67 48  A 1 
ATOM 345  C CG  . PRO A 1 48  ? 25.329  13.566  57.796  1.00 34.05 48  A 1 
ATOM 346  C CD  . PRO A 1 48  ? 25.787  15.014  57.973  1.00 38.45 48  A 1 
ATOM 347  N N   . GLY A 1 49  ? 21.726  15.780  56.249  1.00 28.70 49  A 1 
ATOM 348  C CA  . GLY A 1 49  ? 20.294  15.759  56.522  1.00 36.22 49  A 1 
ATOM 349  C C   . GLY A 1 49  ? 19.643  14.584  55.791  1.00 37.22 49  A 1 
ATOM 350  O O   . GLY A 1 49  ? 19.674  14.516  54.566  1.00 34.62 49  A 1 
ATOM 351  N N   . PHE A 1 50  ? 19.059  13.681  56.543  1.00 22.96 50  A 1 
ATOM 352  C CA  . PHE A 1 50  ? 18.371  12.464  56.107  1.00 27.31 50  A 1 
ATOM 353  C C   . PHE A 1 50  ? 16.974  12.800  55.534  1.00 27.50 50  A 1 
ATOM 354  O O   . PHE A 1 50  ? 15.960  12.480  56.132  1.00 26.44 50  A 1 
ATOM 355  C CB  . PHE A 1 50  ? 18.346  11.507  57.321  1.00 26.16 50  A 1 
ATOM 356  C CG  . PHE A 1 50  ? 18.685  10.059  57.034  1.00 23.60 50  A 1 
ATOM 357  C CD1 . PHE A 1 50  ? 17.667  9.136   56.742  1.00 21.53 50  A 1 
ATOM 358  C CD2 . PHE A 1 50  ? 20.019  9.629   57.129  1.00 22.11 50  A 1 
ATOM 359  C CE1 . PHE A 1 50  ? 17.982  7.780   56.557  1.00 21.98 50  A 1 
ATOM 360  C CE2 . PHE A 1 50  ? 20.335  8.274   56.940  1.00 23.44 50  A 1 
ATOM 361  C CZ  . PHE A 1 50  ? 19.319  7.347   56.660  1.00 26.92 50  A 1 
ATOM 362  N N   . CYS A 1 51  ? 16.912  13.529  54.394  1.00 30.10 51  A 1 
ATOM 363  C CA  . CYS A 1 51  ? 15.623  13.885  53.759  1.00 37.41 51  A 1 
ATOM 364  C C   . CYS A 1 51  ? 15.658  13.936  52.213  1.00 37.63 51  A 1 
ATOM 365  O O   . CYS A 1 51  ? 14.726  14.446  51.596  1.00 35.90 51  A 1 
ATOM 366  C CB  . CYS A 1 51  ? 15.098  15.196  54.382  1.00 36.93 51  A 1 
ATOM 367  S SG  . CYS A 1 51  ? 13.283  15.191  54.381  1.00 31.47 51  A 1 
ATOM 368  N N   . GLY A 1 52  ? 16.722  13.431  51.567  1.00 30.10 52  A 1 
ATOM 369  C CA  . GLY A 1 52  ? 16.886  13.534  50.107  1.00 38.67 52  A 1 
ATOM 370  C C   . GLY A 1 52  ? 16.567  12.270  49.305  1.00 40.22 52  A 1 
ATOM 371  O O   . GLY A 1 52  ? 16.359  12.358  48.099  1.00 37.38 52  A 1 
ATOM 372  N N   . LEU A 1 53  ? 16.521  11.099  49.939  1.00 24.24 53  A 1 
ATOM 373  C CA  . LEU A 1 53  ? 16.413  9.833   49.198  1.00 34.05 53  A 1 
ATOM 374  C C   . LEU A 1 53  ? 14.991  9.552   48.683  1.00 34.28 53  A 1 
ATOM 375  O O   . LEU A 1 53  ? 14.842  9.029   47.584  1.00 33.10 53  A 1 
ATOM 376  C CB  . LEU A 1 53  ? 16.952  8.665   50.055  1.00 33.16 53  A 1 
ATOM 377  C CG  . LEU A 1 53  ? 18.015  7.823   49.317  1.00 31.58 53  A 1 
ATOM 378  C CD1 . LEU A 1 53  ? 19.375  8.527   49.344  1.00 29.11 53  A 1 
ATOM 379  C CD2 . LEU A 1 53  ? 18.172  6.459   49.976  1.00 35.61 53  A 1 
ATOM 380  N N   . SER A 1 54  ? 13.965  9.941   49.437  1.00 28.90 54  A 1 
ATOM 381  C CA  . SER A 1 54  ? 12.564  9.663   49.067  1.00 37.94 54  A 1 
ATOM 382  C C   . SER A 1 54  ? 12.091  10.498  47.873  1.00 38.03 54  A 1 
ATOM 383  O O   . SER A 1 54  ? 11.412  9.982   46.993  1.00 36.76 54  A 1 
ATOM 384  C CB  . SER A 1 54  ? 11.657  9.887   50.280  1.00 37.05 54  A 1 
ATOM 385  O OG  . SER A 1 54  ? 10.347  9.448   50.006  1.00 33.15 54  A 1 
ATOM 386  N N   . THR A 1 55  ? 12.506  11.773  47.802  1.00 24.13 55  A 1 
ATOM 387  C CA  . THR A 1 55  ? 12.107  12.674  46.708  1.00 32.15 55  A 1 
ATOM 388  C C   . THR A 1 55  ? 12.815  12.319  45.397  1.00 33.32 55  A 1 
ATOM 389  O O   . THR A 1 55  ? 12.184  12.330  44.349  1.00 32.00 55  A 1 
ATOM 390  C CB  . THR A 1 55  ? 12.366  14.143  47.080  1.00 30.24 55  A 1 
ATOM 391  O OG1 . THR A 1 55  ? 12.060  14.371  48.435  1.00 26.53 55  A 1 
ATOM 392  C CG2 . THR A 1 55  ? 11.505  15.108  46.274  1.00 28.79 55  A 1 
ATOM 393  N N   . VAL A 1 56  ? 14.095  11.941  45.456  1.00 27.36 56  A 1 
ATOM 394  C CA  . VAL A 1 56  ? 14.847  11.506  44.262  1.00 35.09 56  A 1 
ATOM 395  C C   . VAL A 1 56  ? 14.319  10.168  43.738  1.00 36.97 56  A 1 
ATOM 396  O O   . VAL A 1 56  ? 14.173  10.018  42.533  1.00 36.05 56  A 1 
ATOM 397  C CB  . VAL A 1 56  ? 16.360  11.454  44.543  1.00 33.07 56  A 1 
ATOM 398  C CG1 . VAL A 1 56  ? 17.166  10.923  43.346  1.00 28.55 56  A 1 
ATOM 399  C CG2 . VAL A 1 56  ? 16.900  12.853  44.863  1.00 33.78 56  A 1 
ATOM 400  N N   . LEU A 1 57  ? 13.970  9.236   44.623  1.00 27.25 57  A 1 
ATOM 401  C CA  . LEU A 1 57  ? 13.318  7.979   44.231  1.00 34.17 57  A 1 
ATOM 402  C C   . LEU A 1 57  ? 11.913  8.215   43.663  1.00 35.23 57  A 1 
ATOM 403  O O   . LEU A 1 57  ? 11.564  7.575   42.680  1.00 35.42 57  A 1 
ATOM 404  C CB  . LEU A 1 57  ? 13.288  7.011   45.432  1.00 32.87 57  A 1 
ATOM 405  C CG  . LEU A 1 57  ? 14.549  6.120   45.496  1.00 30.38 57  A 1 
ATOM 406  C CD1 . LEU A 1 57  ? 14.878  5.733   46.935  1.00 28.77 57  A 1 
ATOM 407  C CD2 . LEU A 1 57  ? 14.347  4.832   44.695  1.00 34.83 57  A 1 
ATOM 408  N N   . PHE A 1 58  ? 11.144  9.154   44.222  1.00 26.33 58  A 1 
ATOM 409  C CA  . PHE A 1 58  ? 9.806   9.484   43.718  1.00 30.01 58  A 1 
ATOM 410  C C   . PHE A 1 58  ? 9.866   10.173  42.345  1.00 30.66 58  A 1 
ATOM 411  O O   . PHE A 1 58  ? 9.127   9.788   41.445  1.00 30.11 58  A 1 
ATOM 412  C CB  . PHE A 1 58  ? 9.066   10.337  44.755  1.00 29.21 58  A 1 
ATOM 413  C CG  . PHE A 1 58  ? 7.572   10.447  44.506  1.00 26.20 58  A 1 
ATOM 414  C CD1 . PHE A 1 58  ? 7.038   11.552  43.819  1.00 23.93 58  A 1 
ATOM 415  C CD2 . PHE A 1 58  ? 6.714   9.434   44.970  1.00 25.25 58  A 1 
ATOM 416  C CE1 . PHE A 1 58  ? 5.651   11.645  43.599  1.00 25.05 58  A 1 
ATOM 417  C CE2 . PHE A 1 58  ? 5.326   9.525   44.748  1.00 25.49 58  A 1 
ATOM 418  C CZ  . PHE A 1 58  ? 4.795   10.630  44.063  1.00 29.71 58  A 1 
ATOM 419  N N   . PHE A 1 59  ? 10.792  11.128  42.157  1.00 26.14 59  A 1 
ATOM 420  C CA  . PHE A 1 59  ? 11.014  11.740  40.842  1.00 30.72 59  A 1 
ATOM 421  C C   . PHE A 1 59  ? 11.610  10.746  39.840  1.00 31.53 59  A 1 
ATOM 422  O O   . PHE A 1 59  ? 11.195  10.753  38.690  1.00 30.10 59  A 1 
ATOM 423  C CB  . PHE A 1 59  ? 11.878  13.003  40.962  1.00 28.93 59  A 1 
ATOM 424  C CG  . PHE A 1 59  ? 11.068  14.263  41.226  1.00 25.75 59  A 1 
ATOM 425  C CD1 . PHE A 1 59  ? 10.373  14.878  40.167  1.00 22.35 59  A 1 
ATOM 426  C CD2 . PHE A 1 59  ? 10.994  14.817  42.513  1.00 24.23 59  A 1 
ATOM 427  C CE1 . PHE A 1 59  ? 9.603   16.035  40.397  1.00 23.99 59  A 1 
ATOM 428  C CE2 . PHE A 1 59  ? 10.223  15.974  42.749  1.00 24.00 59  A 1 
ATOM 429  C CZ  . PHE A 1 59  ? 9.528   16.581  41.689  1.00 28.43 59  A 1 
ATOM 430  N N   . ALA A 1 60  ? 12.517  9.863   40.263  1.00 37.03 60  A 1 
ATOM 431  C CA  . ALA A 1 60  ? 13.032  8.798   39.406  1.00 42.20 60  A 1 
ATOM 432  C C   . ALA A 1 60  ? 11.940  7.778   39.044  1.00 44.10 60  A 1 
ATOM 433  O O   . ALA A 1 60  ? 11.896  7.336   37.907  1.00 42.90 60  A 1 
ATOM 434  C CB  . ALA A 1 60  ? 14.231  8.129   40.088  1.00 39.85 60  A 1 
ATOM 435  N N   . PHE A 1 61  ? 11.028  7.449   39.960  1.00 35.93 61  A 1 
ATOM 436  C CA  . PHE A 1 61  ? 9.873   6.586   39.690  1.00 40.09 61  A 1 
ATOM 437  C C   . PHE A 1 61  ? 8.857   7.260   38.762  1.00 41.18 61  A 1 
ATOM 438  O O   . PHE A 1 61  ? 8.334   6.612   37.861  1.00 40.12 61  A 1 
ATOM 439  C CB  . PHE A 1 61  ? 9.201   6.161   41.010  1.00 37.08 61  A 1 
ATOM 440  C CG  . PHE A 1 61  ? 9.083   4.657   41.171  1.00 33.24 61  A 1 
ATOM 441  C CD1 . PHE A 1 61  ? 7.915   3.986   40.761  1.00 30.51 61  A 1 
ATOM 442  C CD2 . PHE A 1 61  ? 10.144  3.922   41.733  1.00 31.95 61  A 1 
ATOM 443  C CE1 . PHE A 1 61  ? 7.804   2.593   40.916  1.00 31.17 61  A 1 
ATOM 444  C CE2 . PHE A 1 61  ? 10.038  2.528   41.887  1.00 31.14 61  A 1 
ATOM 445  C CZ  . PHE A 1 61  ? 8.866   1.862   41.482  1.00 34.70 61  A 1 
ATOM 446  N N   . LEU A 1 62  ? 8.610   8.565   38.945  1.00 39.08 62  A 1 
ATOM 447  C CA  . LEU A 1 62  ? 7.725   9.344   38.077  1.00 42.27 62  A 1 
ATOM 448  C C   . LEU A 1 62  ? 8.326   9.507   36.671  1.00 44.18 62  A 1 
ATOM 449  O O   . LEU A 1 62  ? 7.623   9.319   35.683  1.00 42.29 62  A 1 
ATOM 450  C CB  . LEU A 1 62  ? 7.430   10.705  38.739  1.00 39.56 62  A 1 
ATOM 451  C CG  . LEU A 1 62  ? 6.024   11.248  38.410  1.00 34.99 62  A 1 
ATOM 452  C CD1 . LEU A 1 62  ? 4.964   10.591  39.293  1.00 31.45 62  A 1 
ATOM 453  C CD2 . LEU A 1 62  ? 5.966   12.753  38.646  1.00 36.28 62  A 1 
ATOM 454  N N   . ASP A 1 63  ? 9.635   9.774   36.586  1.00 39.54 63  A 1 
ATOM 455  C CA  . ASP A 1 63  ? 10.382  9.882   35.321  1.00 42.29 63  A 1 
ATOM 456  C C   . ASP A 1 63  ? 10.518  8.511   34.625  1.00 43.03 63  A 1 
ATOM 457  O O   . ASP A 1 63  ? 10.484  8.424   33.405  1.00 41.25 63  A 1 
ATOM 458  C CB  . ASP A 1 63  ? 11.754  10.527  35.607  1.00 39.64 63  A 1 
ATOM 459  C CG  . ASP A 1 63  ? 12.391  11.210  34.391  1.00 34.06 63  A 1 
ATOM 460  O OD1 . ASP A 1 63  ? 11.700  12.052  33.778  1.00 31.52 63  A 1 
ATOM 461  O OD2 . ASP A 1 63  ? 13.572  10.918  34.080  1.00 31.75 63  A 1 
ATOM 462  N N   . TYR A 1 64  ? 10.599  7.423   35.399  1.00 45.57 64  A 1 
ATOM 463  C CA  . TYR A 1 64  ? 10.583  6.050   34.877  1.00 47.48 64  A 1 
ATOM 464  C C   . TYR A 1 64  ? 9.178   5.642   34.406  1.00 48.72 64  A 1 
ATOM 465  O O   . TYR A 1 64  ? 9.044   5.064   33.333  1.00 47.18 64  A 1 
ATOM 466  C CB  . TYR A 1 64  ? 11.138  5.089   35.940  1.00 45.17 64  A 1 
ATOM 467  C CG  . TYR A 1 64  ? 11.692  3.786   35.398  1.00 41.73 64  A 1 
ATOM 468  C CD1 . TYR A 1 64  ? 10.893  2.629   35.345  1.00 39.19 64  A 1 
ATOM 469  C CD2 . TYR A 1 64  ? 13.034  3.733   34.960  1.00 38.10 64  A 1 
ATOM 470  C CE1 . TYR A 1 64  ? 11.432  1.422   34.861  1.00 36.10 64  A 1 
ATOM 471  C CE2 . TYR A 1 64  ? 13.574  2.525   34.475  1.00 37.47 64  A 1 
ATOM 472  C CZ  . TYR A 1 64  ? 12.774  1.370   34.428  1.00 40.66 64  A 1 
ATOM 473  O OH  . TYR A 1 64  ? 13.297  0.201   33.959  1.00 39.14 64  A 1 
ATOM 474  N N   . SER A 1 65  ? 8.123   6.008   35.138  1.00 53.45 65  A 1 
ATOM 475  C CA  . SER A 1 65  ? 6.727   5.760   34.736  1.00 54.83 65  A 1 
ATOM 476  C C   . SER A 1 65  ? 6.316   6.585   33.509  1.00 54.74 65  A 1 
ATOM 477  O O   . SER A 1 65  ? 5.568   6.089   32.669  1.00 52.30 65  A 1 
ATOM 478  C CB  . SER A 1 65  ? 5.767   6.056   35.895  1.00 51.59 65  A 1 
ATOM 479  O OG  . SER A 1 65  ? 6.038   5.223   37.004  1.00 46.24 65  A 1 
ATOM 480  N N   . LEU A 1 66  ? 6.836   7.808   33.353  1.00 47.37 66  A 1 
ATOM 481  C CA  . LEU A 1 66  ? 6.656   8.639   32.149  1.00 47.46 66  A 1 
ATOM 482  C C   . LEU A 1 66  ? 7.437   8.118   30.929  1.00 48.12 66  A 1 
ATOM 483  O O   . LEU A 1 66  ? 7.035   8.386   29.799  1.00 45.34 66  A 1 
ATOM 484  C CB  . LEU A 1 66  ? 7.050   10.093  32.486  1.00 44.51 66  A 1 
ATOM 485  C CG  . LEU A 1 66  ? 5.889   10.900  33.098  1.00 40.21 66  A 1 
ATOM 486  C CD1 . LEU A 1 66  ? 6.410   12.029  33.985  1.00 37.42 66  A 1 
ATOM 487  C CD2 . LEU A 1 66  ? 5.024   11.525  32.002  1.00 39.74 66  A 1 
ATOM 488  N N   . LYS A 1 67  ? 8.510   7.353   31.139  1.00 49.27 67  A 1 
ATOM 489  C CA  . LYS A 1 67  ? 9.324   6.748   30.072  1.00 49.84 67  A 1 
ATOM 490  C C   . LYS A 1 67  ? 8.801   5.400   29.568  1.00 52.29 67  A 1 
ATOM 491  O O   . LYS A 1 67  ? 9.339   4.910   28.591  1.00 48.93 67  A 1 
ATOM 492  C CB  . LYS A 1 67  ? 10.782  6.636   30.535  1.00 44.17 67  A 1 
ATOM 493  C CG  . LYS A 1 67  ? 11.528  7.958   30.341  1.00 38.48 67  A 1 
ATOM 494  C CD  . LYS A 1 67  ? 12.931  7.882   30.942  1.00 35.25 67  A 1 
ATOM 495  C CE  . LYS A 1 67  ? 13.645  9.210   30.677  1.00 31.12 67  A 1 
ATOM 496  N NZ  . LYS A 1 67  ? 14.742  9.443   31.638  1.00 28.82 67  A 1 
ATOM 497  N N   . MET A 1 68  ? 7.777   4.813   30.174  1.00 57.82 68  A 1 
ATOM 498  C CA  . MET A 1 68  ? 7.256   3.479   29.816  1.00 61.40 68  A 1 
ATOM 499  C C   . MET A 1 68  ? 5.936   3.535   29.029  1.00 67.50 68  A 1 
ATOM 500  O O   . MET A 1 68  ? 5.120   2.614   29.092  1.00 63.85 68  A 1 
ATOM 501  C CB  . MET A 1 68  ? 7.156   2.604   31.079  1.00 54.76 68  A 1 
ATOM 502  C CG  . MET A 1 68  ? 8.532   2.293   31.689  1.00 46.38 68  A 1 
ATOM 503  S SD  . MET A 1 68  ? 9.582   1.148   30.754  1.00 40.94 68  A 1 
ATOM 504  C CE  . MET A 1 68  ? 8.696   -0.405  31.060  1.00 36.13 68  A 1 
ATOM 505  N N   . ALA A 1 69  ? 5.689   4.628   28.312  1.00 81.28 69  A 1 
ATOM 506  C CA  . ALA A 1 69  ? 4.443   4.814   27.577  1.00 86.72 69  A 1 
ATOM 507  C C   . ALA A 1 69  ? 4.534   4.210   26.168  1.00 90.89 69  A 1 
ATOM 508  O O   . ALA A 1 69  ? 5.371   4.609   25.357  1.00 89.22 69  A 1 
ATOM 509  C CB  . ALA A 1 69  ? 4.075   6.305   27.569  1.00 78.61 69  A 1 
ATOM 510  N N   . ILE A 1 70  ? 3.623   3.293   25.874  1.00 94.63 70  A 1 
ATOM 511  C CA  . ILE A 1 70  ? 3.322   2.868   24.507  1.00 95.64 70  A 1 
ATOM 512  C C   . ILE A 1 70  ? 2.114   3.681   24.051  1.00 95.92 70  A 1 
ATOM 513  O O   . ILE A 1 70  ? 1.056   3.613   24.676  1.00 95.04 70  A 1 
ATOM 514  C CB  . ILE A 1 70  ? 3.067   1.350   24.410  1.00 95.66 70  A 1 
ATOM 515  C CG1 . ILE A 1 70  ? 4.223   0.526   25.026  1.00 93.99 70  A 1 
ATOM 516  C CG2 . ILE A 1 70  ? 2.853   0.968   22.935  1.00 93.55 70  A 1 
ATOM 517  C CD1 . ILE A 1 70  ? 3.901   -0.966  25.173  1.00 91.13 70  A 1 
ATOM 518  N N   . ASN A 1 71  ? 2.260   4.446   22.974  1.00 96.13 71  A 1 
ATOM 519  C CA  . ASN A 1 71  ? 1.184   5.257   22.415  1.00 96.22 71  A 1 
ATOM 520  C C   . ASN A 1 71  ? 0.923   4.876   20.962  1.00 96.82 71  A 1 
ATOM 521  O O   . ASN A 1 71  ? 1.852   4.615   20.202  1.00 96.49 71  A 1 
ATOM 522  C CB  . ASN A 1 71  ? 1.524   6.749   22.543  1.00 95.34 71  A 1 
ATOM 523  C CG  . ASN A 1 71  ? 1.663   7.219   23.974  1.00 93.40 71  A 1 
ATOM 524  O OD1 . ASN A 1 71  ? 0.803   7.007   24.815  1.00 87.59 71  A 1 
ATOM 525  N ND2 . ASN A 1 71  ? 2.740   7.899   24.284  1.00 86.71 71  A 1 
ATOM 526  N N   . PHE A 1 72  ? -0.345  4.926   20.567  1.00 96.18 72  A 1 
ATOM 527  C CA  . PHE A 1 72  ? -0.763  4.820   19.175  1.00 96.77 72  A 1 
ATOM 528  C C   . PHE A 1 72  ? -1.406  6.130   18.715  1.00 96.80 72  A 1 
ATOM 529  O O   . PHE A 1 72  ? -2.181  6.742   19.451  1.00 96.31 72  A 1 
ATOM 530  C CB  . PHE A 1 72  ? -1.713  3.621   19.024  1.00 96.92 72  A 1 
ATOM 531  C CG  . PHE A 1 72  ? -2.392  3.556   17.675  1.00 97.13 72  A 1 
ATOM 532  C CD1 . PHE A 1 72  ? -3.745  3.924   17.549  1.00 95.57 72  A 1 
ATOM 533  C CD2 . PHE A 1 72  ? -1.661  3.178   16.537  1.00 95.91 72  A 1 
ATOM 534  C CE1 . PHE A 1 72  ? -4.364  3.904   16.288  1.00 95.50 72  A 1 
ATOM 535  C CE2 . PHE A 1 72  ? -2.281  3.163   15.277  1.00 95.32 72  A 1 
ATOM 536  C CZ  . PHE A 1 72  ? -3.633  3.523   15.149  1.00 96.18 72  A 1 
ATOM 537  N N   . TYR A 1 73  ? -1.110  6.570   17.492  1.00 96.53 73  A 1 
ATOM 538  C CA  . TYR A 1 73  ? -1.817  7.673   16.836  1.00 96.49 73  A 1 
ATOM 539  C C   . TYR A 1 73  ? -1.677  7.592   15.314  1.00 96.92 73  A 1 
ATOM 540  O O   . TYR A 1 73  ? -0.792  6.925   14.788  1.00 96.40 73  A 1 
ATOM 541  C CB  . TYR A 1 73  ? -1.336  9.028   17.377  1.00 95.93 73  A 1 
ATOM 542  C CG  . TYR A 1 73  ? 0.137   9.332   17.199  1.00 95.82 73  A 1 
ATOM 543  C CD1 . TYR A 1 73  ? 1.065   8.921   18.182  1.00 93.31 73  A 1 
ATOM 544  C CD2 . TYR A 1 73  ? 0.582   10.061  16.082  1.00 93.38 73  A 1 
ATOM 545  C CE1 . TYR A 1 73  ? 2.426   9.247   18.052  1.00 91.84 73  A 1 
ATOM 546  C CE2 . TYR A 1 73  ? 1.945   10.387  15.945  1.00 92.12 73  A 1 
ATOM 547  C CZ  . TYR A 1 73  ? 2.870   9.983   16.934  1.00 92.47 73  A 1 
ATOM 548  O OH  . TYR A 1 73  ? 4.184   10.307  16.810  1.00 90.01 73  A 1 
ATOM 549  N N   . SER A 1 74  ? -2.562  8.301   14.587  1.00 96.24 74  A 1 
ATOM 550  C CA  . SER A 1 74  ? -2.560  8.313   13.124  1.00 96.27 74  A 1 
ATOM 551  C C   . SER A 1 74  ? -2.261  9.699   12.565  1.00 95.94 74  A 1 
ATOM 552  O O   . SER A 1 74  ? -2.787  10.708  13.035  1.00 94.62 74  A 1 
ATOM 553  C CB  . SER A 1 74  ? -3.876  7.778   12.565  1.00 95.59 74  A 1 
ATOM 554  O OG  . SER A 1 74  ? -4.029  6.428   12.947  1.00 84.54 74  A 1 
ATOM 555  N N   . LEU A 1 75  ? -1.430  9.722   11.533  1.00 95.06 75  A 1 
ATOM 556  C CA  . LEU A 1 75  ? -1.063  10.893  10.732  1.00 94.65 75  A 1 
ATOM 557  C C   . LEU A 1 75  ? -1.741  10.879  9.351   1.00 94.15 75  A 1 
ATOM 558  O O   . LEU A 1 75  ? -1.562  11.799  8.554   1.00 91.68 75  A 1 
ATOM 559  C CB  . LEU A 1 75  ? 0.470   10.942  10.597  1.00 94.71 75  A 1 
ATOM 560  C CG  . LEU A 1 75  ? 1.247   11.019  11.924  1.00 94.33 75  A 1 
ATOM 561  C CD1 . LEU A 1 75  ? 2.745   10.990  11.621  1.00 91.33 75  A 1 
ATOM 562  C CD2 . LEU A 1 75  ? 0.931   12.296  12.707  1.00 91.48 75  A 1 
ATOM 563  N N   . GLY A 1 76  ? -2.515  9.838   9.071   1.00 90.76 76  A 1 
ATOM 564  C CA  . GLY A 1 76  ? -3.290  9.636   7.854   1.00 90.16 76  A 1 
ATOM 565  C C   . GLY A 1 76  ? -4.289  8.497   8.030   1.00 91.70 76  A 1 
ATOM 566  O O   . GLY A 1 76  ? -4.172  7.733   8.983   1.00 87.97 76  A 1 
ATOM 567  N N   . ALA A 1 77  ? -5.279  8.409   7.137   1.00 86.85 77  A 1 
ATOM 568  C CA  . ALA A 1 77  ? -6.375  7.439   7.204   1.00 88.21 77  A 1 
ATOM 569  C C   . ALA A 1 77  ? -7.177  7.460   8.527   1.00 90.11 77  A 1 
ATOM 570  O O   . ALA A 1 77  ? -7.728  6.455   8.960   1.00 85.57 77  A 1 
ATOM 571  C CB  . ALA A 1 77  ? -5.858  6.057   6.790   1.00 85.69 77  A 1 
ATOM 572  N N   . ALA A 1 78  ? -7.282  8.620   9.189   1.00 88.72 78  A 1 
ATOM 573  C CA  . ALA A 1 78  ? -8.107  8.809   10.383  1.00 87.89 78  A 1 
ATOM 574  C C   . ALA A 1 78  ? -9.434  9.504   10.017  1.00 88.14 78  A 1 
ATOM 575  O O   . ALA A 1 78  ? -9.561  10.726  10.077  1.00 84.44 78  A 1 
ATOM 576  C CB  . ALA A 1 78  ? -7.290  9.558   11.443  1.00 85.58 78  A 1 
ATOM 577  N N   . GLY A 1 79  ? -10.443 8.715   9.631   1.00 87.88 79  A 1 
ATOM 578  C CA  . GLY A 1 79  ? -11.712 9.206   9.077   1.00 86.82 79  A 1 
ATOM 579  C C   . GLY A 1 79  ? -11.683 9.411   7.555   1.00 89.09 79  A 1 
ATOM 580  O O   . GLY A 1 79  ? -12.542 10.112  7.023   1.00 83.73 79  A 1 
ATOM 581  N N   . GLU A 1 80  ? -10.698 8.827   6.872   1.00 88.98 80  A 1 
ATOM 582  C CA  . GLU A 1 80  ? -10.555 8.784   5.414   1.00 89.87 80  A 1 
ATOM 583  C C   . GLU A 1 80  ? -9.913  7.456   4.998   1.00 90.64 80  A 1 
ATOM 584  O O   . GLU A 1 80  ? -9.290  6.783   5.820   1.00 86.12 80  A 1 
ATOM 585  C CB  . GLU A 1 80  ? -9.769  10.015  4.921   1.00 86.47 80  A 1 
ATOM 586  C CG  . GLU A 1 80  ? -8.324  10.114  5.449   1.00 81.63 80  A 1 
ATOM 587  C CD  . GLU A 1 80  ? -7.715  11.518  5.282   1.00 83.79 80  A 1 
ATOM 588  O OE1 . GLU A 1 80  ? -6.916  11.953  6.145   1.00 73.90 80  A 1 
ATOM 589  O OE2 . GLU A 1 80  ? -8.057  12.255  4.338   1.00 76.59 80  A 1 
ATOM 590  N N   . VAL A 1 81  ? -10.097 7.065   3.734   1.00 90.22 81  A 1 
ATOM 591  C CA  . VAL A 1 81  ? -9.666  5.741   3.235   1.00 89.94 81  A 1 
ATOM 592  C C   . VAL A 1 81  ? -8.237  5.757   2.693   1.00 88.61 81  A 1 
ATOM 593  O O   . VAL A 1 81  ? -7.620  4.715   2.580   1.00 82.67 81  A 1 
ATOM 594  C CB  . VAL A 1 81  ? -10.673 5.230   2.188   1.00 87.87 81  A 1 
ATOM 595  C CG1 . VAL A 1 81  ? -10.275 3.948   1.452   1.00 79.86 81  A 1 
ATOM 596  C CG2 . VAL A 1 81  ? -12.009 4.960   2.876   1.00 81.38 81  A 1 
ATOM 597  N N   . THR A 1 82  ? -7.680  6.922   2.356   1.00 89.67 82  A 1 
ATOM 598  C CA  . THR A 1 82  ? -6.352  6.978   1.731   1.00 89.81 82  A 1 
ATOM 599  C C   . THR A 1 82  ? -5.307  7.626   2.631   1.00 90.64 82  A 1 
ATOM 600  O O   . THR A 1 82  ? -5.630  8.332   3.589   1.00 88.06 82  A 1 
ATOM 601  C CB  . THR A 1 82  ? -6.400  7.637   0.346   1.00 87.66 82  A 1 
ATOM 602  O OG1 . THR A 1 82  ? -6.780  8.988   0.438   1.00 83.96 82  A 1 
ATOM 603  C CG2 . THR A 1 82  ? -7.378  6.956   -0.600  1.00 82.14 82  A 1 
ATOM 604  N N   . GLY A 1 83  ? -4.036  7.421   2.312   1.00 90.19 83  A 1 
ATOM 605  C CA  . GLY A 1 83  ? -2.922  8.022   3.033   1.00 91.55 83  A 1 
ATOM 606  C C   . GLY A 1 83  ? -2.613  7.340   4.369   1.00 93.25 83  A 1 
ATOM 607  O O   . GLY A 1 83  ? -2.333  8.051   5.337   1.00 90.66 83  A 1 
ATOM 608  N N   . SER A 1 84  ? -2.652  5.999   4.428   1.00 93.20 84  A 1 
ATOM 609  C CA  . SER A 1 84  ? -2.339  5.218   5.631   1.00 94.46 84  A 1 
ATOM 610  C C   . SER A 1 84  ? -0.970  5.604   6.205   1.00 94.61 84  A 1 
ATOM 611  O O   . SER A 1 84  ? 0.056   5.506   5.535   1.00 94.82 84  A 1 
ATOM 612  C CB  . SER A 1 84  ? -2.379  3.715   5.338   1.00 94.87 84  A 1 
ATOM 613  O OG  . SER A 1 84  ? -2.218  3.002   6.549   1.00 88.06 84  A 1 
ATOM 614  N N   . LYS A 1 85  ? -0.956  6.113   7.438   1.00 97.15 85  A 1 
ATOM 615  C CA  . LYS A 1 85  ? 0.227   6.543   8.200   1.00 97.19 85  A 1 
ATOM 616  C C   . LYS A 1 85  ? -0.092  6.460   9.686   1.00 97.30 85  A 1 
ATOM 617  O O   . LYS A 1 85  ? -0.760  7.345   10.233  1.00 95.65 85  A 1 
ATOM 618  C CB  . LYS A 1 85  ? 0.649   7.983   7.838   1.00 95.67 85  A 1 
ATOM 619  C CG  . LYS A 1 85  ? 1.426   8.082   6.514   1.00 91.83 85  A 1 
ATOM 620  C CD  . LYS A 1 85  ? 1.883   9.519   6.199   1.00 91.37 85  A 1 
ATOM 621  C CE  . LYS A 1 85  ? 0.730   10.488  5.915   1.00 85.29 85  A 1 
ATOM 622  N NZ  . LYS A 1 85  ? -0.060  10.096  4.723   1.00 80.22 85  A 1 
ATOM 623  N N   . HIS A 1 86  ? 0.397   5.442   10.345  1.00 97.27 86  A 1 
ATOM 624  C CA  . HIS A 1 86  ? 0.138   5.195   11.763  1.00 97.23 86  A 1 
ATOM 625  C C   . HIS A 1 86  ? 1.445   5.146   12.542  1.00 97.42 86  A 1 
ATOM 626  O O   . HIS A 1 86  ? 2.447   4.652   12.041  1.00 96.93 86  A 1 
ATOM 627  C CB  . HIS A 1 86  ? -0.682  3.910   11.926  1.00 96.85 86  A 1 
ATOM 628  C CG  . HIS A 1 86  ? -1.927  3.889   11.075  1.00 96.73 86  A 1 
ATOM 629  N ND1 . HIS A 1 86  ? -2.871  4.889   10.987  1.00 91.53 86  A 1 
ATOM 630  C CD2 . HIS A 1 86  ? -2.301  2.916   10.183  1.00 92.08 86  A 1 
ATOM 631  C CE1 . HIS A 1 86  ? -3.776  4.527   10.059  1.00 92.31 86  A 1 
ATOM 632  N NE2 . HIS A 1 86  ? -3.471  3.330   9.557   1.00 92.67 86  A 1 
ATOM 633  N N   . ILE A 1 87  ? 1.441   5.675   13.760  1.00 97.88 87  A 1 
ATOM 634  C CA  . ILE A 1 87  ? 2.618   5.671   14.626  1.00 97.81 87  A 1 
ATOM 635  C C   . ILE A 1 87  ? 2.338   4.820   15.854  1.00 97.69 87  A 1 
ATOM 636  O O   . ILE A 1 87  ? 1.356   5.038   16.564  1.00 97.30 87  A 1 
ATOM 637  C CB  . ILE A 1 87  ? 3.045   7.099   15.015  1.00 97.50 87  A 1 
ATOM 638  C CG1 . ILE A 1 87  ? 3.371   7.990   13.798  1.00 96.05 87  A 1 
ATOM 639  C CG2 . ILE A 1 87  ? 4.248   7.070   15.983  1.00 96.82 87  A 1 
ATOM 640  C CD1 . ILE A 1 87  ? 4.572   7.563   12.956  1.00 92.84 87  A 1 
ATOM 641  N N   . ILE A 1 88  ? 3.265   3.911   16.119  1.00 97.97 88  A 1 
ATOM 642  C CA  . ILE A 1 88  ? 3.411   3.259   17.413  1.00 97.94 88  A 1 
ATOM 643  C C   . ILE A 1 88  ? 4.657   3.849   18.066  1.00 97.73 88  A 1 
ATOM 644  O O   . ILE A 1 88  ? 5.775   3.630   17.603  1.00 97.21 88  A 1 
ATOM 645  C CB  . ILE A 1 88  ? 3.454   1.723   17.260  1.00 97.78 88  A 1 
ATOM 646  C CG1 . ILE A 1 88  ? 2.106   1.236   16.674  1.00 96.25 88  A 1 
ATOM 647  C CG2 . ILE A 1 88  ? 3.738   1.057   18.616  1.00 96.79 88  A 1 
ATOM 648  C CD1 . ILE A 1 88  ? 2.111   -0.225  16.245  1.00 86.72 88  A 1 
ATOM 649  N N   . GLU A 1 89  ? 4.454   4.641   19.109  1.00 97.21 89  A 1 
ATOM 650  C CA  . GLU A 1 89  ? 5.533   5.249   19.883  1.00 96.75 89  A 1 
ATOM 651  C C   . GLU A 1 89  ? 5.832   4.380   21.105  1.00 96.59 89  A 1 
ATOM 652  O O   . GLU A 1 89  ? 4.932   4.089   21.893  1.00 95.55 89  A 1 
ATOM 653  C CB  . GLU A 1 89  ? 5.167   6.698   20.252  1.00 95.65 89  A 1 
ATOM 654  C CG  . GLU A 1 89  ? 6.350   7.449   20.873  1.00 89.23 89  A 1 
ATOM 655  C CD  . GLU A 1 89  ? 5.998   8.918   21.148  1.00 85.82 89  A 1 
ATOM 656  O OE1 . GLU A 1 89  ? 5.576   9.216   22.289  1.00 75.78 89  A 1 
ATOM 657  O OE2 . GLU A 1 89  ? 6.157   9.746   20.220  1.00 77.59 89  A 1 
ATOM 658  N N   . VAL A 1 90  ? 7.083   3.975   21.259  1.00 96.25 90  A 1 
ATOM 659  C CA  . VAL A 1 90  ? 7.578   3.132   22.354  1.00 95.82 90  A 1 
ATOM 660  C C   . VAL A 1 90  ? 8.750   3.843   23.010  1.00 95.00 90  A 1 
ATOM 661  O O   . VAL A 1 90  ? 9.798   4.006   22.389  1.00 93.46 90  A 1 
ATOM 662  C CB  . VAL A 1 90  ? 8.004   1.739   21.851  1.00 95.62 90  A 1 
ATOM 663  C CG1 . VAL A 1 90  ? 8.382   0.829   23.028  1.00 94.44 90  A 1 
ATOM 664  C CG2 . VAL A 1 90  ? 6.905   1.044   21.043  1.00 94.58 90  A 1 
ATOM 665  N N   . ASP A 1 91  ? 8.588   4.288   24.253  1.00 93.49 91  A 1 
ATOM 666  C CA  . ASP A 1 91  ? 9.617   5.013   25.011  1.00 92.48 91  A 1 
ATOM 667  C C   . ASP A 1 91  ? 10.209  6.216   24.238  1.00 92.62 91  A 1 
ATOM 668  O O   . ASP A 1 91  ? 11.417  6.452   24.236  1.00 89.93 91  A 1 
ATOM 669  C CB  . ASP A 1 91  ? 10.692  4.036   25.526  1.00 90.51 91  A 1 
ATOM 670  C CG  . ASP A 1 91  ? 10.124  2.836   26.298  1.00 87.04 91  A 1 
ATOM 671  O OD1 . ASP A 1 91  ? 9.159   3.026   27.067  1.00 83.59 91  A 1 
ATOM 672  O OD2 . ASP A 1 91  ? 10.672  1.722   26.120  1.00 83.39 91  A 1 
ATOM 673  N N   . GLY A 1 92  ? 9.354   6.972   23.541  1.00 92.52 92  A 1 
ATOM 674  C CA  . GLY A 1 92  ? 9.725   8.136   22.722  1.00 92.19 92  A 1 
ATOM 675  C C   . GLY A 1 92  ? 10.284  7.809   21.330  1.00 93.13 92  A 1 
ATOM 676  O O   . GLY A 1 92  ? 10.585  8.729   20.569  1.00 91.44 92  A 1 
ATOM 677  N N   . ARG A 1 93  ? 10.415  6.531   20.966  1.00 94.34 93  A 1 
ATOM 678  C CA  . ARG A 1 93  ? 10.850  6.064   19.642  1.00 94.86 93  A 1 
ATOM 679  C C   . ARG A 1 93  ? 9.640   5.735   18.782  1.00 96.07 93  A 1 
ATOM 680  O O   . ARG A 1 93  ? 8.742   5.025   19.228  1.00 95.42 93  A 1 
ATOM 681  C CB  . ARG A 1 93  ? 11.761  4.844   19.785  1.00 93.43 93  A 1 
ATOM 682  C CG  . ARG A 1 93  ? 13.044  5.188   20.554  1.00 87.94 93  A 1 
ATOM 683  C CD  . ARG A 1 93  ? 13.880  3.936   20.809  1.00 82.37 93  A 1 
ATOM 684  N NE  . ARG A 1 93  ? 13.215  3.047   21.774  1.00 73.74 93  A 1 
ATOM 685  C CZ  . ARG A 1 93  ? 13.588  1.815   22.050  1.00 65.19 93  A 1 
ATOM 686  N NH1 . ARG A 1 93  ? 14.640  1.275   21.504  1.00 59.60 93  A 1 
ATOM 687  N NH2 . ARG A 1 93  ? 12.890  1.103   22.883  1.00 55.57 93  A 1 
ATOM 688  N N   . SER A 1 94  ? 9.619   6.241   17.557  1.00 96.49 94  A 1 
ATOM 689  C CA  . SER A 1 94  ? 8.472   6.118   16.663  1.00 97.22 94  A 1 
ATOM 690  C C   . SER A 1 94  ? 8.691   5.027   15.613  1.00 97.77 94  A 1 
ATOM 691  O O   . SER A 1 94  ? 9.649   5.083   14.841  1.00 97.37 94  A 1 
ATOM 692  C CB  . SER A 1 94  ? 8.175   7.459   15.993  1.00 96.52 94  A 1 
ATOM 693  O OG  . SER A 1 94  ? 7.915   8.462   16.963  1.00 93.30 94  A 1 
ATOM 694  N N   . PHE A 1 95  ? 7.764   4.080   15.546  1.00 98.25 95  A 1 
ATOM 695  C CA  . PHE A 1 95  ? 7.642   3.099   14.474  1.00 98.36 95  A 1 
ATOM 696  C C   . PHE A 1 95  ? 6.473   3.495   13.581  1.00 98.40 95  A 1 
ATOM 697  O O   . PHE A 1 95  ? 5.334   3.594   14.049  1.00 98.06 95  A 1 
ATOM 698  C CB  . PHE A 1 95  ? 7.479   1.688   15.055  1.00 98.29 95  A 1 
ATOM 699  C CG  . PHE A 1 95  ? 8.679   1.243   15.865  1.00 98.22 95  A 1 
ATOM 700  C CD1 . PHE A 1 95  ? 9.758   0.597   15.233  1.00 97.51 95  A 1 
ATOM 701  C CD2 . PHE A 1 95  ? 8.749   1.533   17.240  1.00 97.59 95  A 1 
ATOM 702  C CE1 . PHE A 1 95  ? 10.899  0.241   15.972  1.00 97.11 95  A 1 
ATOM 703  C CE2 . PHE A 1 95  ? 9.893   1.184   17.979  1.00 97.09 95  A 1 
ATOM 704  C CZ  . PHE A 1 95  ? 10.968  0.539   17.344  1.00 97.20 95  A 1 
ATOM 705  N N   . LEU A 1 96  ? 6.767   3.765   12.317  1.00 98.14 96  A 1 
ATOM 706  C CA  . LEU A 1 96  ? 5.777   4.145   11.311  1.00 98.32 96  A 1 
ATOM 707  C C   . LEU A 1 96  ? 5.217   2.880   10.651  1.00 98.50 96  A 1 
ATOM 708  O O   . LEU A 1 96  ? 5.976   2.111   10.076  1.00 98.41 96  A 1 
ATOM 709  C CB  . LEU A 1 96  ? 6.451   5.098   10.308  1.00 98.14 96  A 1 
ATOM 710  C CG  . LEU A 1 96  ? 5.584   5.496   9.101   1.00 97.64 96  A 1 
ATOM 711  C CD1 . LEU A 1 96  ? 4.363   6.319   9.504   1.00 96.60 96  A 1 
ATOM 712  C CD2 . LEU A 1 96  ? 6.414   6.343   8.135   1.00 96.54 96  A 1 
ATOM 713  N N   . VAL A 1 97  ? 3.898   2.697   10.701  1.00 98.19 97  A 1 
ATOM 714  C CA  . VAL A 1 97  ? 3.176   1.668   9.946   1.00 98.28 97  A 1 
ATOM 715  C C   . VAL A 1 97  ? 2.506   2.344   8.761   1.00 98.09 97  A 1 
ATOM 716  O O   . VAL A 1 97  ? 1.678   3.237   8.945   1.00 97.55 97  A 1 
ATOM 717  C CB  . VAL A 1 97  ? 2.164   0.906   10.820  1.00 98.21 97  A 1 
ATOM 718  C CG1 . VAL A 1 97  ? 1.527   -0.244  10.032  1.00 97.70 97  A 1 
ATOM 719  C CG2 . VAL A 1 97  ? 2.828   0.319   12.067  1.00 97.67 97  A 1 
ATOM 720  N N   . ASP A 1 98  ? 2.917   1.933   7.583   1.00 98.09 98  A 1 
ATOM 721  C CA  . ASP A 1 98  ? 2.626   2.517   6.276   1.00 97.99 98  A 1 
ATOM 722  C C   . ASP A 1 98  ? 3.087   3.970   6.093   1.00 97.77 98  A 1 
ATOM 723  O O   . ASP A 1 98  ? 3.291   4.742   7.028   1.00 96.92 98  A 1 
ATOM 724  C CB  . ASP A 1 98  ? 1.161   2.290   5.878   1.00 97.77 98  A 1 
ATOM 725  C CG  . ASP A 1 98  ? 0.811   0.808   5.778   1.00 97.37 98  A 1 
ATOM 726  O OD1 . ASP A 1 98  ? 1.708   0.008   5.412   1.00 96.11 98  A 1 
ATOM 727  O OD2 . ASP A 1 98  ? -0.362  0.480   6.028   1.00 95.90 98  A 1 
ATOM 728  N N   . CYS A 1 99  ? 3.277   4.351   4.847   1.00 97.96 99  A 1 
ATOM 729  C CA  . CYS A 1 99  ? 3.612   5.706   4.434   1.00 97.80 99  A 1 
ATOM 730  C C   . CYS A 1 99  ? 2.904   6.019   3.111   1.00 97.70 99  A 1 
ATOM 731  O O   . CYS A 1 99  ? 3.524   6.218   2.062   1.00 96.72 99  A 1 
ATOM 732  C CB  . CYS A 1 99  ? 5.136   5.830   4.384   1.00 97.53 99  A 1 
ATOM 733  S SG  . CYS A 1 99  ? 5.584   7.579   4.336   1.00 96.88 99  A 1 
ATOM 734  N N   . GLY A 1 100 ? 1.573   6.001   3.167   1.00 96.67 100 A 1 
ATOM 735  C CA  . GLY A 1 100 ? 0.701   6.075   2.016   1.00 96.34 100 A 1 
ATOM 736  C C   . GLY A 1 100 ? 0.447   7.480   1.502   1.00 96.23 100 A 1 
ATOM 737  O O   . GLY A 1 100 ? 0.420   8.455   2.261   1.00 95.46 100 A 1 
ATOM 738  N N   . ALA A 1 101 ? 0.232   7.591   0.200   1.00 95.75 101 A 1 
ATOM 739  C CA  . ALA A 1 101 ? -0.205  8.824   -0.429  1.00 95.23 101 A 1 
ATOM 740  C C   . ALA A 1 101 ? -1.712  9.035   -0.225  1.00 94.42 101 A 1 
ATOM 741  O O   . ALA A 1 101 ? -2.525  8.139   -0.446  1.00 92.66 101 A 1 
ATOM 742  C CB  . ALA A 1 101 ? 0.179   8.808   -1.906  1.00 94.90 101 A 1 
ATOM 743  N N   . PHE A 1 102 ? -2.080  10.242  0.161   1.00 94.78 102 A 1 
ATOM 744  C CA  . PHE A 1 102 ? -3.474  10.668  0.166   1.00 93.94 102 A 1 
ATOM 745  C C   . PHE A 1 102 ? -3.955  10.901  -1.272  1.00 92.83 102 A 1 
ATOM 746  O O   . PHE A 1 102 ? -3.268  11.553  -2.066  1.00 91.09 102 A 1 
ATOM 747  C CB  . PHE A 1 102 ? -3.630  11.917  1.035   1.00 92.96 102 A 1 
ATOM 748  C CG  . PHE A 1 102 ? -5.043  12.449  1.066   1.00 83.85 102 A 1 
ATOM 749  C CD1 . PHE A 1 102 ? -5.413  13.523  0.237   1.00 76.26 102 A 1 
ATOM 750  C CD2 . PHE A 1 102 ? -6.010  11.835  1.883   1.00 77.56 102 A 1 
ATOM 751  C CE1 . PHE A 1 102 ? -6.741  13.986  0.233   1.00 71.89 102 A 1 
ATOM 752  C CE2 . PHE A 1 102 ? -7.335  12.300  1.874   1.00 69.94 102 A 1 
ATOM 753  C CZ  . PHE A 1 102 ? -7.707  13.376  1.048   1.00 71.74 102 A 1 
ATOM 754  N N   . GLN A 1 103 ? -5.150  10.410  -1.598  1.00 90.41 103 A 1 
ATOM 755  C CA  . GLN A 1 103 ? -5.813  10.610  -2.885  1.00 88.40 103 A 1 
ATOM 756  C C   . GLN A 1 103 ? -7.140  11.343  -2.666  1.00 87.00 103 A 1 
ATOM 757  O O   . GLN A 1 103 ? -7.915  10.998  -1.786  1.00 81.48 103 A 1 
ATOM 758  C CB  . GLN A 1 103 ? -6.016  9.268   -3.603  1.00 85.69 103 A 1 
ATOM 759  C CG  . GLN A 1 103 ? -4.696  8.546   -3.914  1.00 82.33 103 A 1 
ATOM 760  C CD  . GLN A 1 103 ? -4.948  7.187   -4.567  1.00 80.54 103 A 1 
ATOM 761  O OE1 . GLN A 1 103 ? -5.236  6.210   -3.906  1.00 72.20 103 A 1 
ATOM 762  N NE2 . GLN A 1 103 ? -4.871  7.075   -5.875  1.00 69.78 103 A 1 
ATOM 763  N N   . GLY A 1 104 ? -7.393  12.369  -3.455  1.00 86.13 104 A 1 
ATOM 764  C CA  . GLY A 1 104 ? -8.548  13.250  -3.330  1.00 84.64 104 A 1 
ATOM 765  C C   . GLY A 1 104 ? -8.413  14.425  -4.286  1.00 85.64 104 A 1 
ATOM 766  O O   . GLY A 1 104 ? -7.693  14.353  -5.274  1.00 82.25 104 A 1 
ATOM 767  N N   . SER A 1 105 ? -9.082  15.543  -3.997  1.00 82.23 105 A 1 
ATOM 768  C CA  . SER A 1 105 ? -8.901  16.738  -4.826  1.00 82.68 105 A 1 
ATOM 769  C C   . SER A 1 105 ? -7.419  17.121  -4.912  1.00 83.65 105 A 1 
ATOM 770  O O   . SER A 1 105 ? -6.724  17.205  -3.899  1.00 81.90 105 A 1 
ATOM 771  C CB  . SER A 1 105 ? -9.756  17.904  -4.329  1.00 80.03 105 A 1 
ATOM 772  O OG  . SER A 1 105 ? -9.223  18.506  -3.164  1.00 73.45 105 A 1 
ATOM 773  N N   . ARG A 1 106 ? -6.922  17.392  -6.120  1.00 82.90 106 A 1 
ATOM 774  C CA  . ARG A 1 106 ? -5.482  17.565  -6.394  1.00 84.44 106 A 1 
ATOM 775  C C   . ARG A 1 106 ? -4.772  18.517  -5.430  1.00 87.57 106 A 1 
ATOM 776  O O   . ARG A 1 106 ? -3.671  18.228  -4.975  1.00 86.36 106 A 1 
ATOM 777  C CB  . ARG A 1 106 ? -5.308  18.013  -7.852  1.00 80.07 106 A 1 
ATOM 778  C CG  . ARG A 1 106 ? -3.832  18.079  -8.272  1.00 71.91 106 A 1 
ATOM 779  C CD  . ARG A 1 106 ? -3.710  18.463  -9.749  1.00 67.38 106 A 1 
ATOM 780  N NE  . ARG A 1 106 ? -2.300  18.421  -10.186 1.00 60.77 106 A 1 
ATOM 781  C CZ  . ARG A 1 106 ? -1.846  17.894  -11.316 1.00 55.13 106 A 1 
ATOM 782  N NH1 . ARG A 1 106 ? -2.644  17.485  -12.264 1.00 50.69 106 A 1 
ATOM 783  N NH2 . ARG A 1 106 ? -0.571  17.739  -11.505 1.00 49.01 106 A 1 
ATOM 784  N N   . ALA A 1 107 ? -5.377  19.677  -5.129  1.00 86.71 107 A 1 
ATOM 785  C CA  . ALA A 1 107 ? -4.766  20.676  -4.250  1.00 88.13 107 A 1 
ATOM 786  C C   . ALA A 1 107 ? -4.701  20.212  -2.786  1.00 90.42 107 A 1 
ATOM 787  O O   . ALA A 1 107 ? -3.724  20.481  -2.091  1.00 90.28 107 A 1 
ATOM 788  C CB  . ALA A 1 107 ? -5.558  21.981  -4.383  1.00 86.49 107 A 1 
ATOM 789  N N   . GLU A 1 108 ? -5.735  19.518  -2.317  1.00 88.28 108 A 1 
ATOM 790  C CA  . GLU A 1 108 ? -5.781  18.979  -0.962  1.00 89.24 108 A 1 
ATOM 791  C C   . GLU A 1 108 ? -4.844  17.783  -0.803  1.00 91.26 108 A 1 
ATOM 792  O O   . GLU A 1 108 ? -4.079  17.744  0.161   1.00 91.22 108 A 1 
ATOM 793  C CB  . GLU A 1 108 ? -7.226  18.618  -0.619  1.00 87.86 108 A 1 
ATOM 794  C CG  . GLU A 1 108 ? -7.323  18.124  0.827   1.00 77.71 108 A 1 
ATOM 795  C CD  . GLU A 1 108 ? -8.758  17.852  1.274   1.00 73.57 108 A 1 
ATOM 796  O OE1 . GLU A 1 108 ? -8.891  17.630  2.501   1.00 64.40 108 A 1 
ATOM 797  O OE2 . GLU A 1 108 ? -9.670  17.892  0.419   1.00 66.01 108 A 1 
ATOM 798  N N   . ALA A 1 109 ? -4.852  16.869  -1.774  1.00 90.60 109 A 1 
ATOM 799  C CA  . ALA A 1 109 ? -3.946  15.732  -1.815  1.00 91.11 109 A 1 
ATOM 800  C C   . ALA A 1 109 ? -2.483  16.191  -1.811  1.00 92.86 109 A 1 
ATOM 801  O O   . ALA A 1 109 ? -1.707  15.743  -0.976  1.00 92.85 109 A 1 
ATOM 802  C CB  . ALA A 1 109 ? -4.278  14.886  -3.049  1.00 89.73 109 A 1 
ATOM 803  N N   . ASP A 1 110 ? -2.118  17.151  -2.661  1.00 92.30 110 A 1 
ATOM 804  C CA  . ASP A 1 110 ? -0.756  17.698  -2.704  1.00 93.03 110 A 1 
ATOM 805  C C   . ASP A 1 110 ? -0.352  18.329  -1.364  1.00 94.02 110 A 1 
ATOM 806  O O   . ASP A 1 110 ? 0.735   18.054  -0.855  1.00 94.16 110 A 1 
ATOM 807  C CB  . ASP A 1 110 ? -0.629  18.714  -3.846  1.00 92.72 110 A 1 
ATOM 808  C CG  . ASP A 1 110 ? 0.821   19.157  -4.076  1.00 92.01 110 A 1 
ATOM 809  O OD1 . ASP A 1 110 ? 1.601   18.382  -4.675  1.00 88.12 110 A 1 
ATOM 810  O OD2 . ASP A 1 110 ? 1.198   20.285  -3.697  1.00 88.05 110 A 1 
ATOM 811  N N   . ARG A 1 111 ? -1.237  19.113  -0.747  1.00 93.98 111 A 1 
ATOM 812  C CA  . ARG A 1 111 ? -0.990  19.712  0.570   1.00 94.10 111 A 1 
ATOM 813  C C   . ARG A 1 111 ? -0.757  18.643  1.642   1.00 94.60 111 A 1 
ATOM 814  O O   . ARG A 1 111 ? 0.233   18.726  2.356   1.00 94.31 111 A 1 
ATOM 815  C CB  . ARG A 1 111 ? -2.155  20.636  0.953   1.00 93.75 111 A 1 
ATOM 816  C CG  . ARG A 1 111 ? -1.914  21.358  2.291   1.00 89.33 111 A 1 
ATOM 817  C CD  . ARG A 1 111 ? -3.158  22.138  2.739   1.00 86.50 111 A 1 
ATOM 818  N NE  . ARG A 1 111 ? -4.261  21.226  3.119   1.00 80.10 111 A 1 
ATOM 819  C CZ  . ARG A 1 111 ? -5.557  21.483  3.130   1.00 75.15 111 A 1 
ATOM 820  N NH1 . ARG A 1 111 ? -6.022  22.657  2.828   1.00 64.68 111 A 1 
ATOM 821  N NH2 . ARG A 1 111 ? -6.411  20.549  3.434   1.00 67.10 111 A 1 
ATOM 822  N N   . LYS A 1 112 ? -1.652  17.659  1.747   1.00 94.46 112 A 1 
ATOM 823  C CA  . LYS A 1 112 ? -1.556  16.579  2.746   1.00 94.36 112 A 1 
ATOM 824  C C   . LYS A 1 112 ? -0.330  15.692  2.512   1.00 95.20 112 A 1 
ATOM 825  O O   . LYS A 1 112 ? 0.356   15.341  3.462   1.00 94.91 112 A 1 
ATOM 826  C CB  . LYS A 1 112 ? -2.829  15.719  2.733   1.00 93.81 112 A 1 
ATOM 827  C CG  . LYS A 1 112 ? -4.050  16.384  3.392   1.00 91.50 112 A 1 
ATOM 828  C CD  . LYS A 1 112 ? -5.210  15.375  3.424   1.00 89.18 112 A 1 
ATOM 829  C CE  . LYS A 1 112 ? -6.435  15.860  4.191   1.00 83.41 112 A 1 
ATOM 830  N NZ  . LYS A 1 112 ? -7.455  14.780  4.292   1.00 78.04 112 A 1 
ATOM 831  N N   . ASN A 1 113 ? -0.022  15.380  1.259   1.00 95.00 113 A 1 
ATOM 832  C CA  . ASN A 1 113 ? 1.134   14.555  0.914   1.00 95.39 113 A 1 
ATOM 833  C C   . ASN A 1 113 ? 2.468   15.269  1.186   1.00 95.67 113 A 1 
ATOM 834  O O   . ASN A 1 113 ? 3.457   14.620  1.520   1.00 94.89 113 A 1 
ATOM 835  C CB  . ASN A 1 113 ? 1.007   14.120  -0.551  1.00 95.17 113 A 1 
ATOM 836  C CG  . ASN A 1 113 ? -0.103  13.102  -0.755  1.00 94.77 113 A 1 
ATOM 837  O OD1 . ASN A 1 113 ? -0.530  12.429  0.167   1.00 90.58 113 A 1 
ATOM 838  N ND2 . ASN A 1 113 ? -0.584  12.936  -1.960  1.00 90.49 113 A 1 
ATOM 839  N N   . ARG A 1 114 ? 2.494   16.600  1.100   1.00 96.22 114 A 1 
ATOM 840  C CA  . ARG A 1 114 ? 3.663   17.407  1.478   1.00 95.50 114 A 1 
ATOM 841  C C   . ARG A 1 114 ? 3.783   17.634  2.982   1.00 95.18 114 A 1 
ATOM 842  O O   . ARG A 1 114 ? 4.809   18.164  3.397   1.00 93.49 114 A 1 
ATOM 843  C CB  . ARG A 1 114 ? 3.654   18.742  0.723   1.00 94.86 114 A 1 
ATOM 844  C CG  . ARG A 1 114 ? 3.927   18.542  -0.768  1.00 92.68 114 A 1 
ATOM 845  C CD  . ARG A 1 114 ? 3.922   19.892  -1.487  1.00 93.16 114 A 1 
ATOM 846  N NE  . ARG A 1 114 ? 3.834   19.687  -2.932  1.00 93.56 114 A 1 
ATOM 847  C CZ  . ARG A 1 114 ? 4.750   19.242  -3.775  1.00 94.47 114 A 1 
ATOM 848  N NH1 . ARG A 1 114 ? 5.992   19.024  -3.447  1.00 89.26 114 A 1 
ATOM 849  N NH2 . ARG A 1 114 ? 4.390   18.985  -4.993  1.00 90.15 114 A 1 
ATOM 850  N N   . ASP A 1 115 ? 2.823   17.250  3.792   1.00 94.70 115 A 1 
ATOM 851  C CA  . ASP A 1 115 ? 2.902   17.355  5.247   1.00 93.37 115 A 1 
ATOM 852  C C   . ASP A 1 115 ? 2.877   15.960  5.883   1.00 92.72 115 A 1 
ATOM 853  O O   . ASP A 1 115 ? 1.866   15.267  5.872   1.00 89.08 115 A 1 
ATOM 854  C CB  . ASP A 1 115 ? 1.784   18.259  5.781   1.00 91.23 115 A 1 
ATOM 855  C CG  . ASP A 1 115 ? 1.947   18.549  7.276   1.00 84.57 115 A 1 
ATOM 856  O OD1 . ASP A 1 115 ? 2.964   18.099  7.861   1.00 78.56 115 A 1 
ATOM 857  O OD2 . ASP A 1 115 ? 1.072   19.258  7.815   1.00 77.48 115 A 1 
ATOM 858  N N   . PHE A 1 116 ? 4.020   15.531  6.411   1.00 90.39 116 A 1 
ATOM 859  C CA  . PHE A 1 116 ? 4.149   14.204  7.025   1.00 89.41 116 A 1 
ATOM 860  C C   . PHE A 1 116 ? 3.581   14.133  8.442   1.00 89.48 116 A 1 
ATOM 861  O O   . PHE A 1 116 ? 3.334   13.033  8.925   1.00 82.56 116 A 1 
ATOM 862  C CB  . PHE A 1 116 ? 5.620   13.766  7.016   1.00 86.16 116 A 1 
ATOM 863  C CG  . PHE A 1 116 ? 5.990   13.008  5.765   1.00 88.66 116 A 1 
ATOM 864  C CD1 . PHE A 1 116 ? 5.995   11.603  5.781   1.00 83.45 116 A 1 
ATOM 865  C CD2 . PHE A 1 116 ? 6.301   13.697  4.587   1.00 84.27 116 A 1 
ATOM 866  C CE1 . PHE A 1 116 ? 6.321   10.891  4.622   1.00 80.06 116 A 1 
ATOM 867  C CE2 . PHE A 1 116 ? 6.620   12.980  3.429   1.00 80.50 116 A 1 
ATOM 868  C CZ  . PHE A 1 116 ? 6.635   11.579  3.446   1.00 82.26 116 A 1 
ATOM 869  N N   . GLY A 1 117 ? 3.444   15.264  9.129   1.00 90.89 117 A 1 
ATOM 870  C CA  . GLY A 1 117 ? 3.059   15.312  10.544  1.00 90.80 117 A 1 
ATOM 871  C C   . GLY A 1 117 ? 4.123   14.802  11.532  1.00 92.29 117 A 1 
ATOM 872  O O   . GLY A 1 117 ? 3.960   14.963  12.737  1.00 89.20 117 A 1 
ATOM 873  N N   . ILE A 1 118 ? 5.230   14.233  11.038  1.00 94.13 118 A 1 
ATOM 874  C CA  . ILE A 1 118 ? 6.389   13.787  11.827  1.00 94.83 118 A 1 
ATOM 875  C C   . ILE A 1 118 ? 7.687   14.039  11.049  1.00 95.29 118 A 1 
ATOM 876  O O   . ILE A 1 118 ? 7.720   13.956  9.821   1.00 94.79 118 A 1 
ATOM 877  C CB  . ILE A 1 118 ? 6.226   12.311  12.260  1.00 94.62 118 A 1 
ATOM 878  C CG1 . ILE A 1 118 ? 7.324   11.912  13.276  1.00 93.24 118 A 1 
ATOM 879  C CG2 . ILE A 1 118 ? 6.204   11.349  11.055  1.00 92.14 118 A 1 
ATOM 880  C CD1 . ILE A 1 118 ? 7.079   10.567  13.968  1.00 90.59 118 A 1 
ATOM 881  N N   . SER A 1 119 ? 8.759   14.366  11.764  1.00 95.04 119 A 1 
ATOM 882  C CA  . SER A 1 119 ? 10.086  14.519  11.160  1.00 95.44 119 A 1 
ATOM 883  C C   . SER A 1 119 ? 10.735  13.155  10.898  1.00 95.98 119 A 1 
ATOM 884  O O   . SER A 1 119 ? 10.595  12.242  11.708  1.00 95.49 119 A 1 
ATOM 885  C CB  . SER A 1 119 ? 10.969  15.384  12.050  1.00 94.09 119 A 1 
ATOM 886  O OG  . SER A 1 119 ? 12.125  15.715  11.326  1.00 86.19 119 A 1 
ATOM 887  N N   . ALA A 1 120 ? 11.432  13.017  9.772   1.00 96.19 120 A 1 
ATOM 888  C CA  . ALA A 1 120 ? 12.024  11.750  9.329   1.00 96.58 120 A 1 
ATOM 889  C C   . ALA A 1 120 ? 13.072  11.188  10.308  1.00 96.66 120 A 1 
ATOM 890  O O   . ALA A 1 120 ? 13.193  9.978   10.452  1.00 95.21 120 A 1 
ATOM 891  C CB  . ALA A 1 120 ? 12.631  11.976  7.939   1.00 95.95 120 A 1 
ATOM 892  N N   . ASP A 1 121 ? 13.802  12.064  11.005  1.00 96.50 121 A 1 
ATOM 893  C CA  . ASP A 1 121 ? 14.810  11.715  12.017  1.00 95.92 121 A 1 
ATOM 894  C C   . ASP A 1 121 ? 14.221  11.150  13.321  1.00 96.07 121 A 1 
ATOM 895  O O   . ASP A 1 121 ? 14.944  10.566  14.118  1.00 94.34 121 A 1 
ATOM 896  C CB  . ASP A 1 121 ? 15.668  12.957  12.321  1.00 94.82 121 A 1 
ATOM 897  C CG  . ASP A 1 121 ? 14.890  14.122  12.961  1.00 90.46 121 A 1 
ATOM 898  O OD1 . ASP A 1 121 ? 13.691  14.287  12.636  1.00 82.82 121 A 1 
ATOM 899  O OD2 . ASP A 1 121 ? 15.490  14.902  13.724  1.00 84.33 121 A 1 
ATOM 900  N N   . ARG A 1 122 ? 12.916  11.302  13.540  1.00 96.48 122 A 1 
ATOM 901  C CA  . ARG A 1 122 ? 12.209  10.729  14.696  1.00 96.14 122 A 1 
ATOM 902  C C   . ARG A 1 122 ? 11.710  9.307   14.456  1.00 96.89 122 A 1 
ATOM 903  O O   . ARG A 1 122 ? 11.227  8.675   15.396  1.00 95.85 122 A 1 
ATOM 904  C CB  . ARG A 1 122 ? 11.045  11.636  15.109  1.00 94.69 122 A 1 
ATOM 905  C CG  . ARG A 1 122 ? 11.518  12.973  15.689  1.00 87.92 122 A 1 
ATOM 906  C CD  . ARG A 1 122 ? 10.338  13.777  16.268  1.00 82.15 122 A 1 
ATOM 907  N NE  . ARG A 1 122 ? 9.680   13.052  17.376  1.00 72.97 122 A 1 
ATOM 908  C CZ  . ARG A 1 122 ? 8.519   13.343  17.949  1.00 65.11 122 A 1 
ATOM 909  N NH1 . ARG A 1 122 ? 7.843   14.412  17.635  1.00 59.21 122 A 1 
ATOM 910  N NH2 . ARG A 1 122 ? 8.015   12.539  18.853  1.00 56.68 122 A 1 
ATOM 911  N N   . ILE A 1 123 ? 11.780  8.824   13.222  1.00 96.95 123 A 1 
ATOM 912  C CA  . ILE A 1 123 ? 11.280  7.501   12.849  1.00 97.57 123 A 1 
ATOM 913  C C   . ILE A 1 123 ? 12.428  6.492   12.966  1.00 97.58 123 A 1 
ATOM 914  O O   . ILE A 1 123 ? 13.407  6.572   12.224  1.00 97.06 123 A 1 
ATOM 915  C CB  . ILE A 1 123 ? 10.639  7.529   11.445  1.00 97.70 123 A 1 
ATOM 916  C CG1 . ILE A 1 123 ? 9.473   8.549   11.378  1.00 96.89 123 A 1 
ATOM 917  C CG2 . ILE A 1 123 ? 10.136  6.123   11.068  1.00 96.95 123 A 1 
ATOM 918  C CD1 . ILE A 1 123 ? 8.988   8.832   9.950   1.00 94.89 123 A 1 
ATOM 919  N N   . GLU A 1 124 ? 12.298  5.540   13.881  1.00 97.83 124 A 1 
ATOM 920  C CA  . GLU A 1 124 ? 13.300  4.484   14.092  1.00 97.55 124 A 1 
ATOM 921  C C   . GLU A 1 124 ? 13.184  3.364   13.047  1.00 97.93 124 A 1 
ATOM 922  O O   . GLU A 1 124 ? 14.190  2.877   12.533  1.00 96.59 124 A 1 
ATOM 923  C CB  . GLU A 1 124 ? 13.149  3.930   15.520  1.00 95.79 124 A 1 
ATOM 924  C CG  . GLU A 1 124 ? 14.210  2.859   15.868  1.00 88.24 124 A 1 
ATOM 925  C CD  . GLU A 1 124 ? 14.289  2.550   17.375  1.00 86.12 124 A 1 
ATOM 926  O OE1 . GLU A 1 124 ? 14.748  1.457   17.771  1.00 78.06 124 A 1 
ATOM 927  O OE2 . GLU A 1 124 ? 13.944  3.438   18.178  1.00 77.65 124 A 1 
ATOM 928  N N   . GLY A 1 125 ? 11.962  2.985   12.701  1.00 98.01 125 A 1 
ATOM 929  C CA  . GLY A 1 125 ? 11.683  1.970   11.694  1.00 98.27 125 A 1 
ATOM 930  C C   . GLY A 1 125 ? 10.355  2.226   10.993  1.00 98.53 125 A 1 
ATOM 931  O O   . GLY A 1 125 ? 9.420   2.764   11.587  1.00 98.14 125 A 1 
ATOM 932  N N   . THR A 1 126 ? 10.272  1.825   9.732   1.00 98.63 126 A 1 
ATOM 933  C CA  . THR A 1 126 ? 9.037   1.865   8.939   1.00 98.78 126 A 1 
ATOM 934  C C   . THR A 1 126 ? 8.608   0.443   8.600   1.00 98.86 126 A 1 
ATOM 935  O O   . THR A 1 126 ? 9.433   -0.379  8.216   1.00 98.75 126 A 1 
ATOM 936  C CB  . THR A 1 126 ? 9.213   2.722   7.677   1.00 98.56 126 A 1 
ATOM 937  O OG1 . THR A 1 126 ? 9.567   4.035   8.046   1.00 96.05 126 A 1 
ATOM 938  C CG2 . THR A 1 126 ? 7.929   2.836   6.859   1.00 96.44 126 A 1 
ATOM 939  N N   . ILE A 1 127 ? 7.327   0.151   8.741   1.00 98.81 127 A 1 
ATOM 940  C CA  . ILE A 1 127 ? 6.715   -1.145  8.445   1.00 98.84 127 A 1 
ATOM 941  C C   . ILE A 1 127 ? 5.711   -0.921  7.319   1.00 98.81 127 A 1 
ATOM 942  O O   . ILE A 1 127 ? 4.794   -0.126  7.483   1.00 98.60 127 A 1 
ATOM 943  C CB  . ILE A 1 127 ? 6.042   -1.715  9.713   1.00 98.81 127 A 1 
ATOM 944  C CG1 . ILE A 1 127 ? 7.051   -1.903  10.871  1.00 98.47 127 A 1 
ATOM 945  C CG2 . ILE A 1 127 ? 5.345   -3.045  9.388   1.00 98.60 127 A 1 
ATOM 946  C CD1 . ILE A 1 127 ? 6.379   -2.054  12.244  1.00 97.47 127 A 1 
ATOM 947  N N   . LEU A 1 128 ? 5.886   -1.595  6.201   1.00 98.79 128 A 1 
ATOM 948  C CA  . LEU A 1 128 ? 4.961   -1.537  5.070   1.00 98.75 128 A 1 
ATOM 949  C C   . LEU A 1 128 ? 4.070   -2.784  5.072   1.00 98.67 128 A 1 
ATOM 950  O O   . LEU A 1 128 ? 4.581   -3.901  4.961   1.00 98.35 128 A 1 
ATOM 951  C CB  . LEU A 1 128 ? 5.774   -1.395  3.771   1.00 98.67 128 A 1 
ATOM 952  C CG  . LEU A 1 128 ? 4.903   -1.398  2.500   1.00 98.43 128 A 1 
ATOM 953  C CD1 . LEU A 1 128 ? 3.953   -0.200  2.450   1.00 97.69 128 A 1 
ATOM 954  C CD2 . LEU A 1 128 ? 5.795   -1.367  1.260   1.00 97.63 128 A 1 
ATOM 955  N N   . THR A 1 129 ? 2.758   -2.585  5.158   1.00 98.46 129 A 1 
ATOM 956  C CA  . THR A 1 129 ? 1.794   -3.695  5.155   1.00 98.23 129 A 1 
ATOM 957  C C   . THR A 1 129 ? 1.611   -4.274  3.757   1.00 97.67 129 A 1 
ATOM 958  O O   . THR A 1 129 ? 1.616   -5.490  3.601   1.00 96.88 129 A 1 
ATOM 959  C CB  . THR A 1 129 ? 0.436   -3.290  5.738   1.00 98.18 129 A 1 
ATOM 960  O OG1 . THR A 1 129 ? -0.149  -2.266  4.965   1.00 97.50 129 A 1 
ATOM 961  C CG2 . THR A 1 129 ? 0.555   -2.823  7.185   1.00 97.21 129 A 1 
ATOM 962  N N   . HIS A 1 130 ? 1.516   -3.422  2.723   1.00 97.21 130 A 1 
ATOM 963  C CA  . HIS A 1 130 ? 1.379   -3.885  1.343   1.00 97.08 130 A 1 
ATOM 964  C C   . HIS A 1 130 ? 1.724   -2.813  0.300   1.00 97.19 130 A 1 
ATOM 965  O O   . HIS A 1 130 ? 2.010   -1.659  0.617   1.00 96.77 130 A 1 
ATOM 966  C CB  . HIS A 1 130 ? -0.030  -4.452  1.139   1.00 96.76 130 A 1 
ATOM 967  C CG  . HIS A 1 130 ? -1.115  -3.416  1.176   1.00 96.54 130 A 1 
ATOM 968  N ND1 . HIS A 1 130 ? -1.636  -2.793  2.292   1.00 94.80 130 A 1 
ATOM 969  C CD2 . HIS A 1 130 ? -1.817  -2.980  0.089   1.00 94.82 130 A 1 
ATOM 970  C CE1 . HIS A 1 130 ? -2.639  -2.006  1.879   1.00 94.65 130 A 1 
ATOM 971  N NE2 . HIS A 1 130 ? -2.781  -2.095  0.551   1.00 94.89 130 A 1 
ATOM 972  N N   . GLY A 1 131 ? 1.720   -3.211  -0.968  1.00 95.70 131 A 1 
ATOM 973  C CA  . GLY A 1 131 ? 2.233   -2.396  -2.067  1.00 95.06 131 A 1 
ATOM 974  C C   . GLY A 1 131 ? 1.310   -1.293  -2.594  1.00 94.41 131 A 1 
ATOM 975  O O   . GLY A 1 131 ? 1.768   -0.537  -3.447  1.00 92.86 131 A 1 
ATOM 976  N N   . HIS A 1 132 ? 0.051   -1.165  -2.144  1.00 94.46 132 A 1 
ATOM 977  C CA  . HIS A 1 132 ? -0.852  -0.134  -2.682  1.00 94.37 132 A 1 
ATOM 978  C C   . HIS A 1 132 ? -0.340  1.295   -2.436  1.00 94.87 132 A 1 
ATOM 979  O O   . HIS A 1 132 ? 0.374   1.594   -1.480  1.00 94.58 132 A 1 
ATOM 980  C CB  . HIS A 1 132 ? -2.277  -0.306  -2.139  1.00 93.72 132 A 1 
ATOM 981  C CG  . HIS A 1 132 ? -3.081  -1.392  -2.814  1.00 92.58 132 A 1 
ATOM 982  N ND1 . HIS A 1 132 ? -4.095  -2.119  -2.230  1.00 88.77 132 A 1 
ATOM 983  C CD2 . HIS A 1 132 ? -3.014  -1.780  -4.120  1.00 88.35 132 A 1 
ATOM 984  C CE1 . HIS A 1 132 ? -4.615  -2.923  -3.167  1.00 88.60 132 A 1 
ATOM 985  N NE2 . HIS A 1 132 ? -3.992  -2.746  -4.333  1.00 88.85 132 A 1 
ATOM 986  N N   . TYR A 1 133 ? -0.711  2.198   -3.347  1.00 92.90 133 A 1 
ATOM 987  C CA  . TYR A 1 133 ? -0.181  3.565   -3.381  1.00 93.25 133 A 1 
ATOM 988  C C   . TYR A 1 133 ? -0.529  4.385   -2.130  1.00 94.10 133 A 1 
ATOM 989  O O   . TYR A 1 133 ? 0.269   5.196   -1.659  1.00 93.81 133 A 1 
ATOM 990  C CB  . TYR A 1 133 ? -0.700  4.256   -4.647  1.00 92.56 133 A 1 
ATOM 991  C CG  . TYR A 1 133 ? -0.147  5.656   -4.855  1.00 92.22 133 A 1 
ATOM 992  C CD1 . TYR A 1 133 ? -1.008  6.773   -4.831  1.00 90.63 133 A 1 
ATOM 993  C CD2 . TYR A 1 133 ? 1.236   5.840   -5.049  1.00 90.64 133 A 1 
ATOM 994  C CE1 . TYR A 1 133 ? -0.485  8.070   -5.007  1.00 89.87 133 A 1 
ATOM 995  C CE2 . TYR A 1 133 ? 1.763   7.137   -5.218  1.00 89.55 133 A 1 
ATOM 996  C CZ  . TYR A 1 133 ? 0.903   8.252   -5.198  1.00 89.89 133 A 1 
ATOM 997  O OH  . TYR A 1 133 ? 1.419   9.502   -5.349  1.00 88.37 133 A 1 
ATOM 998  N N   . ASP A 1 134 ? -1.699  4.150   -1.566  1.00 93.84 134 A 1 
ATOM 999  C CA  . ASP A 1 134 ? -2.164  4.742   -0.316  1.00 94.29 134 A 1 
ATOM 1000 C C   . ASP A 1 134 ? -1.574  4.093   0.947   1.00 95.51 134 A 1 
ATOM 1001 O O   . ASP A 1 134 ? -1.882  4.548   2.047   1.00 94.72 134 A 1 
ATOM 1002 C CB  . ASP A 1 134 ? -3.697  4.786   -0.309  1.00 93.08 134 A 1 
ATOM 1003 C CG  . ASP A 1 134 ? -4.394  3.434   -0.511  1.00 90.79 134 A 1 
ATOM 1004 O OD1 . ASP A 1 134 ? -3.847  2.606   -1.271  1.00 87.82 134 A 1 
ATOM 1005 O OD2 . ASP A 1 134 ? -5.548  3.361   -0.041  1.00 87.10 134 A 1 
ATOM 1006 N N   . HIS A 1 135 ? -0.643  3.135   0.802   1.00 95.54 135 A 1 
ATOM 1007 C CA  . HIS A 1 135 ? 0.164   2.555   1.883   1.00 96.43 135 A 1 
ATOM 1008 C C   . HIS A 1 135 ? 1.672   2.734   1.671   1.00 97.10 135 A 1 
ATOM 1009 O O   . HIS A 1 135 ? 2.405   2.943   2.633   1.00 96.93 135 A 1 
ATOM 1010 C CB  . HIS A 1 135 ? -0.210  1.078   2.072   1.00 96.65 135 A 1 
ATOM 1011 C CG  . HIS A 1 135 ? -1.610  0.910   2.601   1.00 96.44 135 A 1 
ATOM 1012 N ND1 . HIS A 1 135 ? -1.956  0.571   3.888   1.00 94.24 135 A 1 
ATOM 1013 C CD2 . HIS A 1 135 ? -2.767  1.167   1.927   1.00 94.46 135 A 1 
ATOM 1014 C CE1 . HIS A 1 135 ? -3.297  0.629   3.983   1.00 94.29 135 A 1 
ATOM 1015 N NE2 . HIS A 1 135 ? -3.827  0.995   2.815   1.00 94.64 135 A 1 
ATOM 1016 N N   . CYS A 1 136 ? 2.161   2.733   0.430   1.00 96.94 136 A 1 
ATOM 1017 C CA  . CYS A 1 136 ? 3.592   2.907   0.129   1.00 97.10 136 A 1 
ATOM 1018 C C   . CYS A 1 136 ? 3.958   4.242   -0.538  1.00 97.51 136 A 1 
ATOM 1019 O O   . CYS A 1 136 ? 5.132   4.614   -0.574  1.00 97.30 136 A 1 
ATOM 1020 C CB  . CYS A 1 136 ? 4.079   1.705   -0.697  1.00 96.65 136 A 1 
ATOM 1021 S SG  . CYS A 1 136 ? 3.587   1.854   -2.445  1.00 96.14 136 A 1 
ATOM 1022 N N   . GLY A 1 137 ? 2.982   4.974   -1.079  1.00 96.62 137 A 1 
ATOM 1023 C CA  . GLY A 1 137 ? 3.205   6.013   -2.089  1.00 96.46 137 A 1 
ATOM 1024 C C   . GLY A 1 137 ? 4.014   7.231   -1.646  1.00 96.86 137 A 1 
ATOM 1025 O O   . GLY A 1 137 ? 4.438   8.007   -2.505  1.00 96.50 137 A 1 
ATOM 1026 N N   . LEU A 1 138 ? 4.260   7.430   -0.347  1.00 97.69 138 A 1 
ATOM 1027 C CA  . LEU A 1 138 ? 5.109   8.513   0.166   1.00 97.85 138 A 1 
ATOM 1028 C C   . LEU A 1 138 ? 6.467   8.037   0.709   1.00 98.11 138 A 1 
ATOM 1029 O O   . LEU A 1 138 ? 7.248   8.872   1.164   1.00 97.95 138 A 1 
ATOM 1030 C CB  . LEU A 1 138 ? 4.349   9.358   1.201   1.00 97.65 138 A 1 
ATOM 1031 C CG  . LEU A 1 138 ? 3.086   10.064  0.681   1.00 97.06 138 A 1 
ATOM 1032 C CD1 . LEU A 1 138 ? 2.485   10.896  1.817   1.00 96.03 138 A 1 
ATOM 1033 C CD2 . LEU A 1 138 ? 3.363   11.002  -0.493  1.00 95.68 138 A 1 
ATOM 1034 N N   . LEU A 1 139 ? 6.786   6.753   0.639   1.00 98.44 139 A 1 
ATOM 1035 C CA  . LEU A 1 139 ? 8.102   6.238   1.044   1.00 98.54 139 A 1 
ATOM 1036 C C   . LEU A 1 139 ? 9.268   6.920   0.296   1.00 98.52 139 A 1 
ATOM 1037 O O   . LEU A 1 139 ? 10.244  7.281   0.954   1.00 98.44 139 A 1 
ATOM 1038 C CB  . LEU A 1 139 ? 8.158   4.708   0.863   1.00 98.59 139 A 1 
ATOM 1039 C CG  . LEU A 1 139 ? 7.283   3.905   1.840   1.00 98.45 139 A 1 
ATOM 1040 C CD1 . LEU A 1 139 ? 7.258   2.442   1.399   1.00 98.15 139 A 1 
ATOM 1041 C CD2 . LEU A 1 139 ? 7.831   3.967   3.270   1.00 98.02 139 A 1 
ATOM 1042 N N   . PRO A 1 140 ? 9.183   7.209   -1.020  1.00 98.70 140 A 1 
ATOM 1043 C CA  . PRO A 1 140 ? 10.242  7.951   -1.708  1.00 98.63 140 A 1 
ATOM 1044 C C   . PRO A 1 140 ? 10.418  9.369   -1.159  1.00 98.56 140 A 1 
ATOM 1045 O O   . PRO A 1 140 ? 11.539  9.838   -0.985  1.00 98.32 140 A 1 
ATOM 1046 C CB  . PRO A 1 140 ? 9.847   7.971   -3.187  1.00 98.54 140 A 1 
ATOM 1047 C CG  . PRO A 1 140 ? 8.911   6.777   -3.329  1.00 98.03 140 A 1 
ATOM 1048 C CD  . PRO A 1 140 ? 8.191   6.760   -1.989  1.00 98.60 140 A 1 
ATOM 1049 N N   . LEU A 1 141 ? 9.320   10.052  -0.827  1.00 98.37 141 A 1 
ATOM 1050 C CA  . LEU A 1 141 ? 9.372   11.386  -0.230  1.00 98.15 141 A 1 
ATOM 1051 C C   . LEU A 1 141 ? 9.922   11.339  1.204   1.00 98.18 141 A 1 
ATOM 1052 O O   . LEU A 1 141 ? 10.638  12.255  1.610   1.00 97.79 141 A 1 
ATOM 1053 C CB  . LEU A 1 141 ? 7.974   12.024  -0.314  1.00 97.83 141 A 1 
ATOM 1054 C CG  . LEU A 1 141 ? 7.900   13.469  0.211   1.00 96.90 141 A 1 
ATOM 1055 C CD1 . LEU A 1 141 ? 8.813   14.432  -0.541  1.00 95.19 141 A 1 
ATOM 1056 C CD2 . LEU A 1 141 ? 6.470   13.994  0.091   1.00 95.35 141 A 1 
ATOM 1057 N N   . LEU A 1 142 ? 9.641   10.284  1.963   1.00 98.26 142 A 1 
ATOM 1058 C CA  . LEU A 1 142 ? 10.230  10.052  3.283   1.00 98.17 142 A 1 
ATOM 1059 C C   . LEU A 1 142 ? 11.758  9.900   3.187   1.00 98.18 142 A 1 
ATOM 1060 O O   . LEU A 1 142 ? 12.490  10.599  3.892   1.00 97.92 142 A 1 
ATOM 1061 C CB  . LEU A 1 142 ? 9.542   8.828   3.927   1.00 98.04 142 A 1 
ATOM 1062 C CG  . LEU A 1 142 ? 10.050  8.498   5.337   1.00 97.45 142 A 1 
ATOM 1063 C CD1 . LEU A 1 142 ? 9.726   9.607   6.337   1.00 96.39 142 A 1 
ATOM 1064 C CD2 . LEU A 1 142 ? 9.425   7.199   5.832   1.00 96.31 142 A 1 
ATOM 1065 N N   . ALA A 1 143 ? 12.245  9.078   2.257   1.00 98.36 143 A 1 
ATOM 1066 C CA  . ALA A 1 143 ? 13.675  8.921   1.981   1.00 98.34 143 A 1 
ATOM 1067 C C   . ALA A 1 143 ? 14.318  10.238  1.501   1.00 98.27 143 A 1 
ATOM 1068 O O   . ALA A 1 143 ? 15.378  10.631  1.995   1.00 97.84 143 A 1 
ATOM 1069 C CB  . ALA A 1 143 ? 13.847  7.787   0.962   1.00 98.24 143 A 1 
ATOM 1070 N N   . LYS A 1 144 ? 13.646  10.978  0.622   1.00 98.27 144 A 1 
ATOM 1071 C CA  . LYS A 1 144 ? 14.063  12.316  0.157   1.00 98.18 144 A 1 
ATOM 1072 C C   . LYS A 1 144 ? 14.220  13.325  1.299   1.00 98.10 144 A 1 
ATOM 1073 O O   . LYS A 1 144 ? 15.082  14.198  1.241   1.00 97.50 144 A 1 
ATOM 1074 C CB  . LYS A 1 144 ? 13.033  12.813  -0.861  1.00 98.01 144 A 1 
ATOM 1075 C CG  . LYS A 1 144 ? 13.426  14.133  -1.536  1.00 97.76 144 A 1 
ATOM 1076 C CD  . LYS A 1 144 ? 12.376  14.459  -2.591  1.00 96.85 144 A 1 
ATOM 1077 C CE  . LYS A 1 144 ? 12.812  15.586  -3.519  1.00 94.74 144 A 1 
ATOM 1078 N NZ  . LYS A 1 144 ? 12.071  15.463  -4.805  1.00 92.24 144 A 1 
ATOM 1079 N N   . ARG A 1 145 ? 13.406  13.204  2.350   1.00 98.04 145 A 1 
ATOM 1080 C CA  . ARG A 1 145 ? 13.467  14.040  3.562   1.00 97.65 145 A 1 
ATOM 1081 C C   . ARG A 1 145 ? 14.524  13.600  4.576   1.00 97.70 145 A 1 
ATOM 1082 O O   . ARG A 1 145 ? 14.599  14.192  5.646   1.00 96.64 145 A 1 
ATOM 1083 C CB  . ARG A 1 145 ? 12.079  14.121  4.198   1.00 97.15 145 A 1 
ATOM 1084 C CG  . ARG A 1 145 ? 11.153  15.009  3.364   1.00 94.66 145 A 1 
ATOM 1085 C CD  . ARG A 1 145 ? 9.783   15.055  4.033   1.00 89.62 145 A 1 
ATOM 1086 N NE  . ARG A 1 145 ? 8.891   15.982  3.320   1.00 84.80 145 A 1 
ATOM 1087 C CZ  . ARG A 1 145 ? 7.857   16.604  3.844   1.00 77.86 145 A 1 
ATOM 1088 N NH1 . ARG A 1 145 ? 7.466   16.411  5.072   1.00 73.09 145 A 1 
ATOM 1089 N NH2 . ARG A 1 145 ? 7.189   17.450  3.126   1.00 75.58 145 A 1 
ATOM 1090 N N   . GLY A 1 146 ? 15.338  12.612  4.238   1.00 97.60 146 A 1 
ATOM 1091 C CA  . GLY A 1 146 ? 16.480  12.193  5.046   1.00 97.40 146 A 1 
ATOM 1092 C C   . GLY A 1 146 ? 16.226  10.987  5.947   1.00 97.80 146 A 1 
ATOM 1093 O O   . GLY A 1 146 ? 17.093  10.678  6.760   1.00 96.79 146 A 1 
ATOM 1094 N N   . TYR A 1 147 ? 15.103  10.284  5.806   1.00 97.82 147 A 1 
ATOM 1095 C CA  . TYR A 1 147 ? 14.935  9.004   6.496   1.00 98.05 147 A 1 
ATOM 1096 C C   . TYR A 1 147 ? 15.996  8.009   6.019   1.00 98.11 147 A 1 
ATOM 1097 O O   . TYR A 1 147 ? 16.120  7.753   4.820   1.00 97.71 147 A 1 
ATOM 1098 C CB  . TYR A 1 147 ? 13.526  8.449   6.284   1.00 98.04 147 A 1 
ATOM 1099 C CG  . TYR A 1 147 ? 13.298  7.114   6.970   1.00 98.27 147 A 1 
ATOM 1100 C CD1 . TYR A 1 147 ? 13.108  5.943   6.209   1.00 97.41 147 A 1 
ATOM 1101 C CD2 . TYR A 1 147 ? 13.296  7.038   8.374   1.00 97.65 147 A 1 
ATOM 1102 C CE1 . TYR A 1 147 ? 12.900  4.706   6.848   1.00 97.43 147 A 1 
ATOM 1103 C CE2 . TYR A 1 147 ? 13.097  5.800   9.017   1.00 97.41 147 A 1 
ATOM 1104 C CZ  . TYR A 1 147 ? 12.895  4.635   8.254   1.00 98.11 147 A 1 
ATOM 1105 O OH  . TYR A 1 147 ? 12.695  3.444   8.875   1.00 97.72 147 A 1 
ATOM 1106 N N   . GLY A 1 148 ? 16.769  7.462   6.960   1.00 97.56 148 A 1 
ATOM 1107 C CA  . GLY A 1 148 ? 17.855  6.511   6.696   1.00 97.18 148 A 1 
ATOM 1108 C C   . GLY A 1 148 ? 17.661  5.150   7.364   1.00 97.63 148 A 1 
ATOM 1109 O O   . GLY A 1 148 ? 18.566  4.323   7.314   1.00 95.68 148 A 1 
ATOM 1110 N N   . GLY A 1 149 ? 16.522  4.931   8.019   1.00 97.90 149 A 1 
ATOM 1111 C CA  . GLY A 1 149 ? 16.197  3.674   8.691   1.00 98.04 149 A 1 
ATOM 1112 C C   . GLY A 1 149 ? 15.710  2.584   7.730   1.00 98.36 149 A 1 
ATOM 1113 O O   . GLY A 1 149 ? 15.611  2.785   6.519   1.00 97.93 149 A 1 
ATOM 1114 N N   . ASN A 1 150 ? 15.397  1.423   8.291   1.00 98.53 150 A 1 
ATOM 1115 C CA  . ASN A 1 150 ? 14.863  0.296   7.531   1.00 98.64 150 A 1 
ATOM 1116 C C   . ASN A 1 150 ? 13.367  0.470   7.232   1.00 98.75 150 A 1 
ATOM 1117 O O   . ASN A 1 150 ? 12.600  0.950   8.075   1.00 98.54 150 A 1 
ATOM 1118 C CB  . ASN A 1 150 ? 15.115  -1.009  8.297   1.00 98.46 150 A 1 
ATOM 1119 C CG  . ASN A 1 150 ? 16.582  -1.375  8.419   1.00 98.02 150 A 1 
ATOM 1120 O OD1 . ASN A 1 150 ? 17.423  -1.043  7.606   1.00 94.73 150 A 1 
ATOM 1121 N ND2 . ASN A 1 150 ? 16.937  -2.102  9.452   1.00 94.46 150 A 1 
ATOM 1122 N N   . ILE A 1 151 ? 12.962  -0.012  6.062   1.00 98.75 151 A 1 
ATOM 1123 C CA  . ILE A 1 151 ? 11.568  -0.196  5.663   1.00 98.82 151 A 1 
ATOM 1124 C C   . ILE A 1 151 ? 11.322  -1.708  5.608   1.00 98.82 151 A 1 
ATOM 1125 O O   . ILE A 1 151 ? 11.812  -2.389  4.708   1.00 98.69 151 A 1 
ATOM 1126 C CB  . ILE A 1 151 ? 11.282  0.500   4.312   1.00 98.80 151 A 1 
ATOM 1127 C CG1 . ILE A 1 151 ? 11.591  2.017   4.366   1.00 98.55 151 A 1 
ATOM 1128 C CG2 . ILE A 1 151 ? 9.817   0.257   3.911   1.00 98.63 151 A 1 
ATOM 1129 C CD1 . ILE A 1 151 ? 11.630  2.696   2.990   1.00 98.03 151 A 1 
ATOM 1130 N N   . TYR A 1 152 ? 10.602  -2.245  6.576   1.00 98.89 152 A 1 
ATOM 1131 C CA  . TYR A 1 152 ? 10.304  -3.674  6.649   1.00 98.89 152 A 1 
ATOM 1132 C C   . TYR A 1 152 ? 9.079   -3.991  5.796   1.00 98.87 152 A 1 
ATOM 1133 O O   . TYR A 1 152 ? 8.040   -3.362  5.966   1.00 98.76 152 A 1 
ATOM 1134 C CB  . TYR A 1 152 ? 10.105  -4.092  8.108   1.00 98.88 152 A 1 
ATOM 1135 C CG  . TYR A 1 152 ? 11.275  -3.747  9.009   1.00 98.85 152 A 1 
ATOM 1136 C CD1 . TYR A 1 152 ? 12.432  -4.548  9.002   1.00 98.56 152 A 1 
ATOM 1137 C CD2 . TYR A 1 152 ? 11.219  -2.602  9.835   1.00 98.57 152 A 1 
ATOM 1138 C CE1 . TYR A 1 152 ? 13.528  -4.216  9.822   1.00 98.40 152 A 1 
ATOM 1139 C CE2 . TYR A 1 152 ? 12.314  -2.264  10.653  1.00 98.36 152 A 1 
ATOM 1140 C CZ  . TYR A 1 152 ? 13.470  -3.074  10.648  1.00 98.48 152 A 1 
ATOM 1141 O OH  . TYR A 1 152 ? 14.527  -2.749  11.439  1.00 97.83 152 A 1 
ATOM 1142 N N   . ALA A 1 153 ? 9.188   -4.953  4.896   1.00 98.76 153 A 1 
ATOM 1143 C CA  . ALA A 1 153 ? 8.103   -5.376  4.012   1.00 98.71 153 A 1 
ATOM 1144 C C   . ALA A 1 153 ? 8.232   -6.868  3.674   1.00 98.59 153 A 1 
ATOM 1145 O O   . ALA A 1 153 ? 9.323   -7.432  3.761   1.00 97.99 153 A 1 
ATOM 1146 C CB  . ALA A 1 153 ? 8.154   -4.521  2.738   1.00 98.57 153 A 1 
ATOM 1147 N N   . THR A 1 154 ? 7.154   -7.511  3.238   1.00 98.19 154 A 1 
ATOM 1148 C CA  . THR A 1 154 ? 7.297   -8.836  2.618   1.00 97.91 154 A 1 
ATOM 1149 C C   . THR A 1 154 ? 8.043   -8.711  1.277   1.00 97.76 154 A 1 
ATOM 1150 O O   . THR A 1 154 ? 8.028   -7.632  0.671   1.00 97.52 154 A 1 
ATOM 1151 C CB  . THR A 1 154 ? 5.954   -9.548  2.422   1.00 97.62 154 A 1 
ATOM 1152 O OG1 . THR A 1 154 ? 5.203   -8.880  1.446   1.00 96.73 154 A 1 
ATOM 1153 C CG2 . THR A 1 154 ? 5.130   -9.633  3.705   1.00 96.49 154 A 1 
ATOM 1154 N N   . PRO A 1 155 ? 8.687   -9.775  0.772   1.00 97.04 155 A 1 
ATOM 1155 C CA  . PRO A 1 155 ? 9.369   -9.729  -0.526  1.00 96.69 155 A 1 
ATOM 1156 C C   . PRO A 1 155 ? 8.455   -9.266  -1.668  1.00 96.79 155 A 1 
ATOM 1157 O O   . PRO A 1 155 ? 8.812   -8.346  -2.403  1.00 96.39 155 A 1 
ATOM 1158 C CB  . PRO A 1 155 ? 9.908   -11.148 -0.747  1.00 96.08 155 A 1 
ATOM 1159 C CG  . PRO A 1 155 ? 10.100  -11.676 0.677   1.00 95.12 155 A 1 
ATOM 1160 C CD  . PRO A 1 155 ? 8.932   -11.053 1.430   1.00 96.43 155 A 1 
ATOM 1161 N N   . ALA A 1 156 ? 7.245   -9.816  -1.761  1.00 96.20 156 A 1 
ATOM 1162 C CA  . ALA A 1 156 ? 6.295   -9.421  -2.802  1.00 95.88 156 A 1 
ATOM 1163 C C   . ALA A 1 156 ? 5.779   -7.979  -2.618  1.00 96.30 156 A 1 
ATOM 1164 O O   . ALA A 1 156 ? 5.677   -7.235  -3.593  1.00 96.23 156 A 1 
ATOM 1165 C CB  . ALA A 1 156 ? 5.165   -10.445 -2.825  1.00 94.87 156 A 1 
ATOM 1166 N N   . SER A 1 157 ? 5.528   -7.523  -1.379  1.00 96.73 157 A 1 
ATOM 1167 C CA  . SER A 1 157 ? 5.155   -6.127  -1.110  1.00 97.06 157 A 1 
ATOM 1168 C C   . SER A 1 157 ? 6.259   -5.152  -1.495  1.00 97.04 157 A 1 
ATOM 1169 O O   . SER A 1 157 ? 5.960   -4.092  -2.041  1.00 96.82 157 A 1 
ATOM 1170 C CB  . SER A 1 157 ? 4.809   -5.901  0.361   1.00 97.20 157 A 1 
ATOM 1171 O OG  . SER A 1 157 ? 3.616   -6.569  0.681   1.00 95.87 157 A 1 
ATOM 1172 N N   . ARG A 1 158 ? 7.538   -5.494  -1.263  1.00 97.45 158 A 1 
ATOM 1173 C CA  . ARG A 1 158 ? 8.686   -4.704  -1.735  1.00 97.61 158 A 1 
ATOM 1174 C C   . ARG A 1 158 ? 8.657   -4.528  -3.249  1.00 97.47 158 A 1 
ATOM 1175 O O   . ARG A 1 158 ? 8.833   -3.412  -3.737  1.00 96.96 158 A 1 
ATOM 1176 C CB  . ARG A 1 158 ? 9.991   -5.378  -1.274  1.00 97.55 158 A 1 
ATOM 1177 C CG  . ARG A 1 158 ? 11.242  -4.714  -1.859  1.00 94.45 158 A 1 
ATOM 1178 C CD  . ARG A 1 158 ? 12.469  -5.598  -1.730  1.00 92.92 158 A 1 
ATOM 1179 N NE  . ARG A 1 158 ? 13.600  -5.014  -2.481  1.00 86.21 158 A 1 
ATOM 1180 C CZ  . ARG A 1 158 ? 14.654  -4.400  -1.979  1.00 82.41 158 A 1 
ATOM 1181 N NH1 . ARG A 1 158 ? 14.873  -4.331  -0.696  1.00 71.80 158 A 1 
ATOM 1182 N NH2 . ARG A 1 158 ? 15.512  -3.823  -2.765  1.00 72.94 158 A 1 
ATOM 1183 N N   . ASP A 1 159 ? 8.452   -5.623  -3.981  1.00 96.73 159 A 1 
ATOM 1184 C CA  . ASP A 1 159 ? 8.511   -5.611  -5.443  1.00 96.22 159 A 1 
ATOM 1185 C C   . ASP A 1 159 ? 7.324   -4.841  -6.042  1.00 96.05 159 A 1 
ATOM 1186 O O   . ASP A 1 159 ? 7.521   -3.946  -6.871  1.00 95.37 159 A 1 
ATOM 1187 C CB  . ASP A 1 159 ? 8.616   -7.054  -5.958  1.00 95.83 159 A 1 
ATOM 1188 C CG  . ASP A 1 159 ? 9.959   -7.726  -5.630  1.00 94.83 159 A 1 
ATOM 1189 O OD1 . ASP A 1 159 ? 10.943  -6.992  -5.356  1.00 92.75 159 A 1 
ATOM 1190 O OD2 . ASP A 1 159 ? 10.009  -8.971  -5.679  1.00 92.20 159 A 1 
ATOM 1191 N N   . LEU A 1 160 ? 6.100   -5.082  -5.552  1.00 95.30 160 A 1 
ATOM 1192 C CA  . LEU A 1 160 ? 4.907   -4.338  -5.966  1.00 95.05 160 A 1 
ATOM 1193 C C   . LEU A 1 160 ? 4.998   -2.849  -5.610  1.00 95.36 160 A 1 
ATOM 1194 O O   . LEU A 1 160 ? 4.745   -1.997  -6.465  1.00 95.01 160 A 1 
ATOM 1195 C CB  . LEU A 1 160 ? 3.650   -4.963  -5.336  1.00 94.19 160 A 1 
ATOM 1196 C CG  . LEU A 1 160 ? 3.266   -6.347  -5.887  1.00 91.61 160 A 1 
ATOM 1197 C CD1 . LEU A 1 160 ? 2.016   -6.840  -5.161  1.00 89.99 160 A 1 
ATOM 1198 C CD2 . LEU A 1 160 ? 2.966   -6.320  -7.385  1.00 89.22 160 A 1 
ATOM 1199 N N   . ALA A 1 161 ? 5.410   -2.511  -4.389  1.00 96.19 161 A 1 
ATOM 1200 C CA  . ALA A 1 161 ? 5.602   -1.123  -3.973  1.00 96.65 161 A 1 
ATOM 1201 C C   . ALA A 1 161 ? 6.636   -0.417  -4.853  1.00 96.33 161 A 1 
ATOM 1202 O O   . ALA A 1 161 ? 6.416   0.717   -5.278  1.00 96.16 161 A 1 
ATOM 1203 C CB  . ALA A 1 161 ? 6.023   -1.089  -2.501  1.00 97.20 161 A 1 
ATOM 1204 N N   . SER A 1 162 ? 7.740   -1.092  -5.186  1.00 96.53 162 A 1 
ATOM 1205 C CA  . SER A 1 162 ? 8.769   -0.525  -6.060  1.00 96.35 162 A 1 
ATOM 1206 C C   . SER A 1 162 ? 8.218   -0.199  -7.451  1.00 95.98 162 A 1 
ATOM 1207 O O   . SER A 1 162 ? 8.503   0.879   -7.975  1.00 95.44 162 A 1 
ATOM 1208 C CB  . SER A 1 162 ? 9.970   -1.470  -6.180  1.00 96.44 162 A 1 
ATOM 1209 O OG  . SER A 1 162 ? 10.576  -1.650  -4.914  1.00 88.42 162 A 1 
ATOM 1210 N N   . LEU A 1 163 ? 7.384   -1.077  -8.028  1.00 95.21 163 A 1 
ATOM 1211 C CA  . LEU A 1 163 ? 6.710   -0.799  -9.301  1.00 94.21 163 A 1 
ATOM 1212 C C   . LEU A 1 163 ? 5.762   0.395   -9.203  1.00 94.16 163 A 1 
ATOM 1213 O O   . LEU A 1 163 ? 5.836   1.300   -10.033 1.00 93.02 163 A 1 
ATOM 1214 C CB  . LEU A 1 163 ? 5.918   -2.024  -9.779  1.00 92.69 163 A 1 
ATOM 1215 C CG  . LEU A 1 163 ? 6.746   -3.200  -10.315 1.00 86.90 163 A 1 
ATOM 1216 C CD1 . LEU A 1 163 ? 5.758   -4.229  -10.874 1.00 84.15 163 A 1 
ATOM 1217 C CD2 . LEU A 1 163 ? 7.704   -2.803  -11.439 1.00 83.28 163 A 1 
ATOM 1218 N N   . ILE A 1 164 ? 4.891   0.416   -8.191  1.00 93.79 164 A 1 
ATOM 1219 C CA  . ILE A 1 164 ? 3.866   1.452   -8.020  1.00 93.47 164 A 1 
ATOM 1220 C C   . ILE A 1 164 ? 4.502   2.817   -7.768  1.00 93.74 164 A 1 
ATOM 1221 O O   . ILE A 1 164 ? 4.126   3.806   -8.402  1.00 93.21 164 A 1 
ATOM 1222 C CB  . ILE A 1 164 ? 2.886   1.024   -6.899  1.00 92.57 164 A 1 
ATOM 1223 C CG1 . ILE A 1 164 ? 2.015   -0.130  -7.434  1.00 90.22 164 A 1 
ATOM 1224 C CG2 . ILE A 1 164 ? 2.013   2.201   -6.426  1.00 90.08 164 A 1 
ATOM 1225 C CD1 . ILE A 1 164 ? 1.129   -0.801  -6.386  1.00 81.16 164 A 1 
ATOM 1226 N N   . MET A 1 165 ? 5.503   2.890   -6.901  1.00 95.02 165 A 1 
ATOM 1227 C CA  . MET A 1 165 ? 6.228   4.133   -6.631  1.00 95.71 165 A 1 
ATOM 1228 C C   . MET A 1 165 ? 6.975   4.637   -7.877  1.00 95.25 165 A 1 
ATOM 1229 O O   . MET A 1 165 ? 6.952   5.835   -8.164  1.00 95.35 165 A 1 
ATOM 1230 C CB  . MET A 1 165 ? 7.204   3.919   -5.470  1.00 96.98 165 A 1 
ATOM 1231 C CG  . MET A 1 165 ? 6.507   3.669   -4.124  1.00 97.44 165 A 1 
ATOM 1232 S SD  . MET A 1 165 ? 7.625   3.542   -2.706  1.00 97.45 165 A 1 
ATOM 1233 C CE  . MET A 1 165 ? 8.671   2.136   -3.148  1.00 96.21 165 A 1 
ATOM 1234 N N   . MET A 1 166 ? 7.590   3.739   -8.644  1.00 95.41 166 A 1 
ATOM 1235 C CA  . MET A 1 166 ? 8.296   4.088   -9.880  1.00 94.66 166 A 1 
ATOM 1236 C C   . MET A 1 166 ? 7.335   4.597   -10.962 1.00 93.48 166 A 1 
ATOM 1237 O O   . MET A 1 166 ? 7.627   5.592   -11.632 1.00 92.70 166 A 1 
ATOM 1238 C CB  . MET A 1 166 ? 9.084   2.858   -10.368 1.00 95.10 166 A 1 
ATOM 1239 C CG  . MET A 1 166 ? 9.982   3.153   -11.569 1.00 93.56 166 A 1 
ATOM 1240 S SD  . MET A 1 166 ? 11.284  4.391   -11.300 1.00 94.55 166 A 1 
ATOM 1241 C CE  . MET A 1 166 ? 12.373  3.519   -10.148 1.00 91.58 166 A 1 
ATOM 1242 N N   . ASP A 1 167 ? 6.182   3.948   -11.125 1.00 92.33 167 A 1 
ATOM 1243 C CA  . ASP A 1 167 ? 5.156   4.404   -12.065 1.00 90.63 167 A 1 
ATOM 1244 C C   . ASP A 1 167 ? 4.585   5.761   -11.639 1.00 91.00 167 A 1 
ATOM 1245 O O   . ASP A 1 167 ? 4.495   6.677   -12.458 1.00 90.01 167 A 1 
ATOM 1246 C CB  . ASP A 1 167 ? 4.062   3.342   -12.218 1.00 88.41 167 A 1 
ATOM 1247 C CG  . ASP A 1 167 ? 3.185   3.603   -13.447 1.00 82.93 167 A 1 
ATOM 1248 O OD1 . ASP A 1 167 ? 3.772   3.816   -14.541 1.00 79.60 167 A 1 
ATOM 1249 O OD2 . ASP A 1 167 ? 1.947   3.551   -13.321 1.00 78.03 167 A 1 
ATOM 1250 N N   . SER A 1 168 ? 4.327   5.955   -10.345 1.00 91.60 168 A 1 
ATOM 1251 C CA  . SER A 1 168 ? 3.895   7.242   -9.792  1.00 92.02 168 A 1 
ATOM 1252 C C   . SER A 1 168 ? 4.907   8.362   -10.057 1.00 92.25 168 A 1 
ATOM 1253 O O   . SER A 1 168 ? 4.514   9.441   -10.504 1.00 92.12 168 A 1 
ATOM 1254 C CB  . SER A 1 168 ? 3.625   7.105   -8.294  1.00 92.27 168 A 1 
ATOM 1255 O OG  . SER A 1 168 ? 3.170   8.348   -7.786  1.00 86.86 168 A 1 
ATOM 1256 N N   . ALA A 1 169 ? 6.208   8.121   -9.868  1.00 94.18 169 A 1 
ATOM 1257 C CA  . ALA A 1 169 ? 7.249   9.104   -10.196 1.00 94.82 169 A 1 
ATOM 1258 C C   . ALA A 1 169 ? 7.200   9.520   -11.679 1.00 94.09 169 A 1 
ATOM 1259 O O   . ALA A 1 169 ? 7.227   10.713  -12.005 1.00 93.89 169 A 1 
ATOM 1260 C CB  . ALA A 1 169 ? 8.620   8.516   -9.824  1.00 96.04 169 A 1 
ATOM 1261 N N   . LYS A 1 170 ? 7.042   8.543   -12.581 1.00 92.59 170 A 1 
ATOM 1262 C CA  . LYS A 1 170 ? 6.924   8.781   -14.029 1.00 91.11 170 A 1 
ATOM 1263 C C   . LYS A 1 170 ? 5.648   9.528   -14.398 1.00 90.23 170 A 1 
ATOM 1264 O O   . LYS A 1 170 ? 5.691   10.442  -15.226 1.00 88.68 170 A 1 
ATOM 1265 C CB  . LYS A 1 170 ? 6.980   7.444   -14.779 1.00 90.85 170 A 1 
ATOM 1266 C CG  . LYS A 1 170 ? 8.387   6.847   -14.733 1.00 89.03 170 A 1 
ATOM 1267 C CD  . LYS A 1 170 ? 8.416   5.424   -15.287 1.00 85.39 170 A 1 
ATOM 1268 C CE  . LYS A 1 170 ? 9.855   4.930   -15.134 1.00 81.74 170 A 1 
ATOM 1269 N NZ  . LYS A 1 170 ? 9.993   3.488   -15.401 1.00 75.52 170 A 1 
ATOM 1270 N N   . ILE A 1 171 ? 4.514   9.152   -13.795 1.00 90.45 171 A 1 
ATOM 1271 C CA  . ILE A 1 171 ? 3.229   9.830   -13.988 1.00 89.47 171 A 1 
ATOM 1272 C C   . ILE A 1 171 ? 3.346   11.287  -13.541 1.00 89.88 171 A 1 
ATOM 1273 O O   . ILE A 1 171 ? 3.054   12.187  -14.330 1.00 89.37 171 A 1 
ATOM 1274 C CB  . ILE A 1 171 ? 2.093   9.068   -13.264 1.00 88.06 171 A 1 
ATOM 1275 C CG1 . ILE A 1 171 ? 1.783   7.748   -14.005 1.00 86.31 171 A 1 
ATOM 1276 C CG2 . ILE A 1 171 ? 0.817   9.932   -13.177 1.00 86.37 171 A 1 
ATOM 1277 C CD1 . ILE A 1 171 ? 0.907   6.777   -13.198 1.00 81.83 171 A 1 
ATOM 1278 N N   . GLN A 1 172 ? 3.845   11.541  -12.333 1.00 91.89 172 A 1 
ATOM 1279 C CA  . GLN A 1 172 ? 4.020   12.898  -11.806 1.00 92.54 172 A 1 
ATOM 1280 C C   . GLN A 1 172 ? 4.931   13.757  -12.698 1.00 93.26 172 A 1 
ATOM 1281 O O   . GLN A 1 172 ? 4.610   14.916  -12.980 1.00 93.68 172 A 1 
ATOM 1282 C CB  . GLN A 1 172 ? 4.596   12.831  -10.385 1.00 93.01 172 A 1 
ATOM 1283 C CG  . GLN A 1 172 ? 3.601   12.338  -9.324  1.00 92.10 172 A 1 
ATOM 1284 C CD  . GLN A 1 172 ? 4.234   12.355  -7.941  1.00 93.12 172 A 1 
ATOM 1285 O OE1 . GLN A 1 172 ? 4.674   13.393  -7.456  1.00 88.42 172 A 1 
ATOM 1286 N NE2 . GLN A 1 172 ? 4.316   11.246  -7.253  1.00 88.08 172 A 1 
ATOM 1287 N N   . ALA A 1 173 ? 6.046   13.198  -13.176 1.00 93.00 173 A 1 
ATOM 1288 C CA  . ALA A 1 173 ? 6.961   13.903  -14.076 1.00 93.58 173 A 1 
ATOM 1289 C C   . ALA A 1 173 ? 6.291   14.274  -15.413 1.00 93.19 173 A 1 
ATOM 1290 O O   . ALA A 1 173 ? 6.390   15.421  -15.868 1.00 92.92 173 A 1 
ATOM 1291 C CB  . ALA A 1 173 ? 8.202   13.029  -14.285 1.00 94.71 173 A 1 
ATOM 1292 N N   . ARG A 1 174 ? 5.558   13.323  -16.013 1.00 91.27 174 A 1 
ATOM 1293 C CA  . ARG A 1 174 ? 4.832   13.534  -17.276 1.00 89.19 174 A 1 
ATOM 1294 C C   . ARG A 1 174 ? 3.698   14.542  -17.121 1.00 89.37 174 A 1 
ATOM 1295 O O   . ARG A 1 174 ? 3.568   15.432  -17.960 1.00 87.75 174 A 1 
ATOM 1296 C CB  . ARG A 1 174 ? 4.283   12.198  -17.792 1.00 87.42 174 A 1 
ATOM 1297 C CG  . ARG A 1 174 ? 5.390   11.305  -18.361 1.00 78.00 174 A 1 
ATOM 1298 C CD  . ARG A 1 174 ? 4.794   9.940   -18.715 1.00 72.67 174 A 1 
ATOM 1299 N NE  . ARG A 1 174 ? 5.809   9.025   -19.269 1.00 65.32 174 A 1 
ATOM 1300 C CZ  . ARG A 1 174 ? 5.619   7.758   -19.583 1.00 59.21 174 A 1 
ATOM 1301 N NH1 . ARG A 1 174 ? 4.453   7.187   -19.462 1.00 53.73 174 A 1 
ATOM 1302 N NH2 . ARG A 1 174 ? 6.611   7.032   -20.026 1.00 52.21 174 A 1 
ATOM 1303 N N   . ASP A 1 175 ? 2.915   14.433  -16.053 1.00 88.98 175 A 1 
ATOM 1304 C CA  . ASP A 1 175 ? 1.834   15.367  -15.741 1.00 88.29 175 A 1 
ATOM 1305 C C   . ASP A 1 175 ? 2.373   16.783  -15.545 1.00 89.91 175 A 1 
ATOM 1306 O O   . ASP A 1 175 ? 1.835   17.738  -16.110 1.00 89.76 175 A 1 
ATOM 1307 C CB  . ASP A 1 175 ? 1.096   14.918  -14.472 1.00 86.26 175 A 1 
ATOM 1308 C CG  . ASP A 1 175 ? -0.013  13.891  -14.708 1.00 82.37 175 A 1 
ATOM 1309 O OD1 . ASP A 1 175 ? -0.098  13.352  -15.835 1.00 79.59 175 A 1 
ATOM 1310 O OD2 . ASP A 1 175 ? -0.827  13.772  -13.768 1.00 77.85 175 A 1 
ATOM 1311 N N   . ALA A 1 176 ? 3.477   16.932  -14.800 1.00 91.61 176 A 1 
ATOM 1312 C CA  . ALA A 1 176 ? 4.127   18.224  -14.611 1.00 92.78 176 A 1 
ATOM 1313 C C   . ALA A 1 176 ? 4.572   18.835  -15.948 1.00 93.37 176 A 1 
ATOM 1314 O O   . ALA A 1 176 ? 4.344   20.024  -16.192 1.00 93.71 176 A 1 
ATOM 1315 C CB  . ALA A 1 176 ? 5.319   18.051  -13.662 1.00 93.78 176 A 1 
ATOM 1316 N N   . GLU A 1 177 ? 5.177   18.041  -16.828 1.00 93.37 177 A 1 
ATOM 1317 C CA  . GLU A 1 177 ? 5.591   18.510  -18.154 1.00 93.11 177 A 1 
ATOM 1318 C C   . GLU A 1 177 ? 4.388   18.895  -19.027 1.00 93.22 177 A 1 
ATOM 1319 O O   . GLU A 1 177 ? 4.376   19.972  -19.640 1.00 92.74 177 A 1 
ATOM 1320 C CB  . GLU A 1 177 ? 6.442   17.429  -18.844 1.00 92.84 177 A 1 
ATOM 1321 C CG  . GLU A 1 177 ? 7.096   17.998  -20.109 1.00 83.46 177 A 1 
ATOM 1322 C CD  . GLU A 1 177 ? 7.794   16.958  -20.986 1.00 79.21 177 A 1 
ATOM 1323 O OE1 . GLU A 1 177 ? 8.104   17.356  -22.140 1.00 70.73 177 A 1 
ATOM 1324 O OE2 . GLU A 1 177 ? 7.933   15.796  -20.581 1.00 72.87 177 A 1 
ATOM 1325 N N   . TYR A 1 178 ? 3.365   18.037  -19.067 1.00 90.10 178 A 1 
ATOM 1326 C CA  . TYR A 1 178 ? 2.154   18.261  -19.851 1.00 89.18 178 A 1 
ATOM 1327 C C   . TYR A 1 178 ? 1.421   19.526  -19.403 1.00 90.63 178 A 1 
ATOM 1328 O O   . TYR A 1 178 ? 1.161   20.413  -20.221 1.00 90.74 178 A 1 
ATOM 1329 C CB  . TYR A 1 178 ? 1.249   17.024  -19.755 1.00 87.95 178 A 1 
ATOM 1330 C CG  . TYR A 1 178 ? -0.103  17.218  -20.414 1.00 86.59 178 A 1 
ATOM 1331 C CD1 . TYR A 1 178 ? -1.245  17.464  -19.623 1.00 84.05 178 A 1 
ATOM 1332 C CD2 . TYR A 1 178 ? -0.213  17.185  -21.815 1.00 83.64 178 A 1 
ATOM 1333 C CE1 . TYR A 1 178 ? -2.494  17.671  -20.237 1.00 82.83 178 A 1 
ATOM 1334 C CE2 . TYR A 1 178 ? -1.462  17.397  -22.435 1.00 81.75 178 A 1 
ATOM 1335 C CZ  . TYR A 1 178 ? -2.605  17.640  -21.645 1.00 82.19 178 A 1 
ATOM 1336 O OH  . TYR A 1 178 ? -3.809  17.848  -22.237 1.00 79.78 178 A 1 
ATOM 1337 N N   . LEU A 1 179 ? 1.144   19.653  -18.111 1.00 89.37 179 A 1 
ATOM 1338 C CA  . LEU A 1 179 ? 0.412   20.792  -17.555 1.00 89.45 179 A 1 
ATOM 1339 C C   . LEU A 1 179 ? 1.210   22.091  -17.665 1.00 91.97 179 A 1 
ATOM 1340 O O   . LEU A 1 179 ? 0.630   23.125  -17.984 1.00 92.65 179 A 1 
ATOM 1341 C CB  . LEU A 1 179 ? 0.033   20.487  -16.103 1.00 87.98 179 A 1 
ATOM 1342 C CG  . LEU A 1 179 ? -0.993  19.345  -15.966 1.00 85.29 179 A 1 
ATOM 1343 C CD1 . LEU A 1 179 ? -1.111  18.966  -14.504 1.00 82.53 179 A 1 
ATOM 1344 C CD2 . LEU A 1 179 ? -2.385  19.733  -16.462 1.00 81.65 179 A 1 
ATOM 1345 N N   . ARG A 1 180 ? 2.536   22.043  -17.523 1.00 92.97 180 A 1 
ATOM 1346 C CA  . ARG A 1 180 ? 3.402   23.207  -17.771 1.00 94.01 180 A 1 
ATOM 1347 C C   . ARG A 1 180 ? 3.300   23.689  -19.224 1.00 94.84 180 A 1 
ATOM 1348 O O   . ARG A 1 180 ? 3.255   24.893  -19.475 1.00 95.06 180 A 1 
ATOM 1349 C CB  . ARG A 1 180 ? 4.844   22.844  -17.390 1.00 94.18 180 A 1 
ATOM 1350 C CG  . ARG A 1 180 ? 5.783   24.059  -17.403 1.00 90.65 180 A 1 
ATOM 1351 C CD  . ARG A 1 180 ? 7.221   23.662  -17.018 1.00 89.33 180 A 1 
ATOM 1352 N NE  . ARG A 1 180 ? 7.303   23.084  -15.656 1.00 83.05 180 A 1 
ATOM 1353 C CZ  . ARG A 1 180 ? 7.709   21.874  -15.305 1.00 78.52 180 A 1 
ATOM 1354 N NH1 . ARG A 1 180 ? 8.127   20.991  -16.175 1.00 68.25 180 A 1 
ATOM 1355 N NH2 . ARG A 1 180 ? 7.703   21.519  -14.054 1.00 68.79 180 A 1 
ATOM 1356 N N   . LYS A 1 181 ? 3.236   22.756  -20.180 1.00 94.18 181 A 1 
ATOM 1357 C CA  . LYS A 1 181 ? 3.031   23.093  -21.600 1.00 93.75 181 A 1 
ATOM 1358 C C   . LYS A 1 181 ? 1.645   23.698  -21.848 1.00 94.30 181 A 1 
ATOM 1359 O O   . LYS A 1 181 ? 1.549   24.623  -22.649 1.00 93.94 181 A 1 
ATOM 1360 C CB  . LYS A 1 181 ? 3.244   21.854  -22.489 1.00 93.87 181 A 1 
ATOM 1361 C CG  . LYS A 1 181 ? 4.725   21.465  -22.628 1.00 90.96 181 A 1 
ATOM 1362 C CD  . LYS A 1 181 ? 4.882   20.132  -23.385 1.00 87.42 181 A 1 
ATOM 1363 C CE  . LYS A 1 181 ? 6.361   19.738  -23.435 1.00 83.94 181 A 1 
ATOM 1364 N NZ  . LYS A 1 181 ? 6.586   18.367  -23.971 1.00 74.76 181 A 1 
ATOM 1365 N N   . GLN A 1 182 ? 0.595   23.200  -21.184 1.00 92.82 182 A 1 
ATOM 1366 C CA  . GLN A 1 182 ? -0.760  23.757  -21.292 1.00 91.79 182 A 1 
ATOM 1367 C C   . GLN A 1 182 ? -0.848  25.163  -20.689 1.00 93.39 182 A 1 
ATOM 1368 O O   . GLN A 1 182 ? -1.263  26.082  -21.392 1.00 93.43 182 A 1 
ATOM 1369 C CB  . GLN A 1 182 ? -1.801  22.822  -20.653 1.00 90.08 182 A 1 
ATOM 1370 C CG  . GLN A 1 182 ? -1.955  21.468  -21.368 1.00 83.58 182 A 1 
ATOM 1371 C CD  . GLN A 1 182 ? -2.382  21.567  -22.830 1.00 80.18 182 A 1 
ATOM 1372 O OE1 . GLN A 1 182 ? -2.873  22.555  -23.351 1.00 72.88 182 A 1 
ATOM 1373 N NE2 . GLN A 1 182 ? -2.177  20.518  -23.597 1.00 69.52 182 A 1 
ATOM 1374 N N   . ALA A 1 183 ? -0.356  25.345  -19.464 1.00 92.02 183 A 1 
ATOM 1375 C CA  . ALA A 1 183 ? -0.320  26.652  -18.808 1.00 92.85 183 A 1 
ATOM 1376 C C   . ALA A 1 183 ? 0.424   27.696  -19.662 1.00 94.50 183 A 1 
ATOM 1377 O O   . ALA A 1 183 ? -0.086  28.783  -19.907 1.00 95.21 183 A 1 
ATOM 1378 C CB  . ALA A 1 183 ? 0.329   26.467  -17.434 1.00 92.39 183 A 1 
ATOM 1379 N N   . LYS A 1 184 ? 1.576   27.324  -20.237 1.00 95.18 184 A 1 
ATOM 1380 C CA  . LYS A 1 184 ? 2.321   28.209  -21.154 1.00 95.23 184 A 1 
ATOM 1381 C C   . LYS A 1 184 ? 1.501   28.624  -22.382 1.00 95.70 184 A 1 
ATOM 1382 O O   . LYS A 1 184 ? 1.627   29.761  -22.826 1.00 95.13 184 A 1 
ATOM 1383 C CB  . LYS A 1 184 ? 3.649   27.539  -21.552 1.00 95.06 184 A 1 
ATOM 1384 C CG  . LYS A 1 184 ? 4.528   28.484  -22.389 1.00 87.77 184 A 1 
ATOM 1385 C CD  . LYS A 1 184 ? 5.879   27.852  -22.741 1.00 83.46 184 A 1 
ATOM 1386 C CE  . LYS A 1 184 ? 6.687   28.861  -23.568 1.00 77.28 184 A 1 
ATOM 1387 N NZ  . LYS A 1 184 ? 8.025   28.341  -23.949 1.00 68.85 184 A 1 
ATOM 1388 N N   . LYS A 1 185 ? 0.689   27.719  -22.948 1.00 95.33 185 A 1 
ATOM 1389 C CA  . LYS A 1 185 ? -0.201  28.045  -24.085 1.00 95.24 185 A 1 
ATOM 1390 C C   . LYS A 1 185 ? -1.323  29.006  -23.687 1.00 95.95 185 A 1 
ATOM 1391 O O   . LYS A 1 185 ? -1.763  29.781  -24.527 1.00 94.98 185 A 1 
ATOM 1392 C CB  . LYS A 1 185 ? -0.822  26.772  -24.675 1.00 94.54 185 A 1 
ATOM 1393 C CG  . LYS A 1 185 ? 0.163   25.899  -25.459 1.00 90.20 185 A 1 
ATOM 1394 C CD  . LYS A 1 185 ? -0.560  24.605  -25.854 1.00 87.01 185 A 1 
ATOM 1395 C CE  . LYS A 1 185 ? 0.339   23.662  -26.649 1.00 81.82 185 A 1 
ATOM 1396 N NZ  . LYS A 1 185 ? -0.423  22.444  -27.046 1.00 73.40 185 A 1 
ATOM 1397 N N   . GLN A 1 186 ? -1.767  28.944  -22.435 1.00 93.91 186 A 1 
ATOM 1398 C CA  . GLN A 1 186 ? -2.828  29.792  -21.883 1.00 93.07 186 A 1 
ATOM 1399 C C   . GLN A 1 186 ? -2.295  31.094  -21.258 1.00 94.57 186 A 1 
ATOM 1400 O O   . GLN A 1 186 ? -3.076  31.943  -20.858 1.00 93.46 186 A 1 
ATOM 1401 C CB  . GLN A 1 186 ? -3.642  28.957  -20.883 1.00 91.63 186 A 1 
ATOM 1402 C CG  . GLN A 1 186 ? -4.390  27.803  -21.585 1.00 88.16 186 A 1 
ATOM 1403 C CD  . GLN A 1 186 ? -5.076  26.835  -20.626 1.00 81.04 186 A 1 
ATOM 1404 O OE1 . GLN A 1 186 ? -4.984  26.890  -19.434 1.00 73.85 186 A 1 
ATOM 1405 N NE2 . GLN A 1 186 ? -5.788  25.844  -21.122 1.00 70.65 186 A 1 
ATOM 1406 N N   . GLY A 1 187 ? -0.975  31.279  -21.212 1.00 95.02 187 A 1 
ATOM 1407 C CA  . GLY A 1 187 ? -0.348  32.430  -20.551 1.00 95.50 187 A 1 
ATOM 1408 C C   . GLY A 1 187 ? -0.397  32.361  -19.021 1.00 95.79 187 A 1 
ATOM 1409 O O   . GLY A 1 187 ? -0.196  33.376  -18.360 1.00 93.59 187 A 1 
ATOM 1410 N N   . GLU A 1 188 ? -0.653  31.180  -18.459 1.00 95.35 188 A 1 
ATOM 1411 C CA  . GLU A 1 188 ? -0.745  30.946  -17.021 1.00 94.20 188 A 1 
ATOM 1412 C C   . GLU A 1 188 ? 0.596   30.498  -16.423 1.00 94.21 188 A 1 
ATOM 1413 O O   . GLU A 1 188 ? 1.469   29.925  -17.093 1.00 91.87 188 A 1 
ATOM 1414 C CB  . GLU A 1 188 ? -1.847  29.924  -16.710 1.00 92.34 188 A 1 
ATOM 1415 C CG  . GLU A 1 188 ? -3.253  30.422  -17.085 1.00 87.84 188 A 1 
ATOM 1416 C CD  . GLU A 1 188 ? -4.358  29.411  -16.745 1.00 83.86 188 A 1 
ATOM 1417 O OE1 . GLU A 1 188 ? -5.540  29.757  -16.965 1.00 75.75 188 A 1 
ATOM 1418 O OE2 . GLU A 1 188 ? -4.018  28.296  -16.280 1.00 75.87 188 A 1 
ATOM 1419 N N   . LYS A 1 189 ? 0.763   30.724  -15.112 1.00 95.47 189 A 1 
ATOM 1420 C CA  . LYS A 1 189 ? 1.922   30.246  -14.347 1.00 94.39 189 A 1 
ATOM 1421 C C   . LYS A 1 189 ? 1.647   28.843  -13.795 1.00 94.12 189 A 1 
ATOM 1422 O O   . LYS A 1 189 ? 0.586   28.594  -13.235 1.00 91.18 189 A 1 
ATOM 1423 C CB  . LYS A 1 189 ? 2.256   31.255  -13.242 1.00 92.16 189 A 1 
ATOM 1424 C CG  . LYS A 1 189 ? 3.679   31.057  -12.714 1.00 82.54 189 A 1 
ATOM 1425 C CD  . LYS A 1 189 ? 3.953   31.986  -11.525 1.00 77.36 189 A 1 
ATOM 1426 C CE  . LYS A 1 189 ? 5.419   31.851  -11.096 1.00 71.37 189 A 1 
ATOM 1427 N NZ  . LYS A 1 189 ? 5.565   31.899  -9.630  1.00 62.28 189 A 1 
ATOM 1428 N N   . PHE A 1 190 ? 2.614   27.942  -13.927 1.00 94.22 190 A 1 
ATOM 1429 C CA  . PHE A 1 190 ? 2.545   26.585  -13.383 1.00 93.47 190 A 1 
ATOM 1430 C C   . PHE A 1 190 ? 3.789   26.290  -12.540 1.00 93.91 190 A 1 
ATOM 1431 O O   . PHE A 1 190 ? 4.873   26.065  -13.084 1.00 91.98 190 A 1 
ATOM 1432 C CB  . PHE A 1 190 ? 2.378   25.585  -14.526 1.00 91.50 190 A 1 
ATOM 1433 C CG  . PHE A 1 190 ? 2.204   24.160  -14.049 1.00 90.76 190 A 1 
ATOM 1434 C CD1 . PHE A 1 190 ? 3.315   23.301  -13.950 1.00 87.26 190 A 1 
ATOM 1435 C CD2 . PHE A 1 190 ? 0.929   23.694  -13.693 1.00 88.14 190 A 1 
ATOM 1436 C CE1 . PHE A 1 190 ? 3.144   21.979  -13.517 1.00 86.59 190 A 1 
ATOM 1437 C CE2 . PHE A 1 190 ? 0.757   22.367  -13.260 1.00 85.91 190 A 1 
ATOM 1438 C CZ  . PHE A 1 190 ? 1.866   21.507  -13.179 1.00 86.06 190 A 1 
ATOM 1439 N N   . ASP A 1 191 ? 3.613   26.272  -11.226 1.00 94.62 191 A 1 
ATOM 1440 C CA  . ASP A 1 191 ? 4.696   26.127  -10.240 1.00 93.80 191 A 1 
ATOM 1441 C C   . ASP A 1 191 ? 4.707   24.752  -9.546  1.00 94.06 191 A 1 
ATOM 1442 O O   . ASP A 1 191 ? 5.600   24.469  -8.746  1.00 91.30 191 A 1 
ATOM 1443 C CB  . ASP A 1 191 ? 4.593   27.257  -9.196  1.00 91.84 191 A 1 
ATOM 1444 C CG  . ASP A 1 191 ? 4.802   28.666  -9.758  1.00 86.77 191 A 1 
ATOM 1445 O OD1 . ASP A 1 191 ? 5.583   28.867  -10.713 1.00 79.48 191 A 1 
ATOM 1446 O OD2 . ASP A 1 191 ? 4.234   29.631  -9.197  1.00 81.41 191 A 1 
ATOM 1447 N N   . TRP A 1 192 ? 3.740   23.887  -9.830  1.00 94.34 192 A 1 
ATOM 1448 C CA  . TRP A 1 192 ? 3.676   22.565  -9.211  1.00 94.19 192 A 1 
ATOM 1449 C C   . TRP A 1 192 ? 4.861   21.688  -9.631  1.00 94.87 192 A 1 
ATOM 1450 O O   . TRP A 1 192 ? 5.266   21.663  -10.803 1.00 94.49 192 A 1 
ATOM 1451 C CB  . TRP A 1 192 ? 2.335   21.893  -9.517  1.00 93.01 192 A 1 
ATOM 1452 C CG  . TRP A 1 192 ? 2.147   20.556  -8.863  1.00 90.05 192 A 1 
ATOM 1453 C CD1 . TRP A 1 192 ? 1.621   20.337  -7.635  1.00 89.01 192 A 1 
ATOM 1454 C CD2 . TRP A 1 192 ? 2.496   19.240  -9.380  1.00 90.97 192 A 1 
ATOM 1455 N NE1 . TRP A 1 192 ? 1.612   18.986  -7.363  1.00 87.04 192 A 1 
ATOM 1456 C CE2 . TRP A 1 192 ? 2.134   18.259  -8.407  1.00 88.28 192 A 1 
ATOM 1457 C CE3 . TRP A 1 192 ? 3.072   18.775  -10.582 1.00 85.91 192 A 1 
ATOM 1458 C CZ2 . TRP A 1 192 ? 2.327   16.884  -8.619  1.00 84.62 192 A 1 
ATOM 1459 C CZ3 . TRP A 1 192 ? 3.273   17.396  -10.801 1.00 85.52 192 A 1 
ATOM 1460 C CH2 . TRP A 1 192 ? 2.897   16.454  -9.829  1.00 84.42 192 A 1 
ATOM 1461 N N   . GLN A 1 193 ? 5.404   20.961  -8.662  1.00 95.73 193 A 1 
ATOM 1462 C CA  . GLN A 1 193 ? 6.504   20.019  -8.839  1.00 95.76 193 A 1 
ATOM 1463 C C   . GLN A 1 193 ? 6.110   18.634  -8.316  1.00 96.35 193 A 1 
ATOM 1464 O O   . GLN A 1 193 ? 5.374   18.560  -7.322  1.00 95.62 193 A 1 
ATOM 1465 C CB  . GLN A 1 193 ? 7.761   20.524  -8.116  1.00 94.77 193 A 1 
ATOM 1466 C CG  . GLN A 1 193 ? 8.300   21.828  -8.726  1.00 87.12 193 A 1 
ATOM 1467 C CD  . GLN A 1 193 ? 9.615   22.278  -8.099  1.00 81.94 193 A 1 
ATOM 1468 O OE1 . GLN A 1 193 ? 10.145  21.703  -7.170  1.00 71.92 193 A 1 
ATOM 1469 N NE2 . GLN A 1 193 ? 10.206  23.340  -8.598  1.00 68.45 193 A 1 
ATOM 1470 N N   . PRO A 1 194 ? 6.611   17.552  -8.933  1.00 96.58 194 A 1 
ATOM 1471 C CA  . PRO A 1 194 ? 6.491   16.200  -8.401  1.00 96.81 194 A 1 
ATOM 1472 C C   . PRO A 1 194 ? 6.895   16.115  -6.924  1.00 97.15 194 A 1 
ATOM 1473 O O   . PRO A 1 194 ? 7.783   16.844  -6.469  1.00 96.77 194 A 1 
ATOM 1474 C CB  . PRO A 1 194 ? 7.400   15.335  -9.280  1.00 96.27 194 A 1 
ATOM 1475 C CG  . PRO A 1 194 ? 7.372   16.059  -10.622 1.00 95.26 194 A 1 
ATOM 1476 C CD  . PRO A 1 194 ? 7.340   17.524  -10.200 1.00 96.27 194 A 1 
ATOM 1477 N N   . LEU A 1 195 ? 6.258   15.226  -6.174  1.00 97.22 195 A 1 
ATOM 1478 C CA  . LEU A 1 195 ? 6.604   14.972  -4.768  1.00 97.36 195 A 1 
ATOM 1479 C C   . LEU A 1 195 ? 8.016   14.388  -4.651  1.00 97.80 195 A 1 
ATOM 1480 O O   . LEU A 1 195 ? 8.799   14.793  -3.787  1.00 97.41 195 A 1 
ATOM 1481 C CB  . LEU A 1 195 ? 5.564   14.018  -4.149  1.00 96.92 195 A 1 
ATOM 1482 C CG  . LEU A 1 195 ? 4.132   14.571  -4.065  1.00 95.90 195 A 1 
ATOM 1483 C CD1 . LEU A 1 195 ? 3.182   13.470  -3.598  1.00 94.06 195 A 1 
ATOM 1484 C CD2 . LEU A 1 195 ? 4.029   15.739  -3.078  1.00 93.81 195 A 1 
ATOM 1485 N N   . TYR A 1 196 ? 8.347   13.485  -5.569  1.00 97.79 196 A 1 
ATOM 1486 C CA  . TYR A 1 196 ? 9.616   12.774  -5.661  1.00 97.89 196 A 1 
ATOM 1487 C C   . TYR A 1 196 ? 9.893   12.367  -7.114  1.00 98.02 196 A 1 
ATOM 1488 O O   . TYR A 1 196 ? 9.021   12.487  -7.979  1.00 97.57 196 A 1 
ATOM 1489 C CB  . TYR A 1 196 ? 9.565   11.557  -4.736  1.00 97.72 196 A 1 
ATOM 1490 C CG  . TYR A 1 196 ? 8.365   10.643  -4.930  1.00 97.79 196 A 1 
ATOM 1491 C CD1 . TYR A 1 196 ? 7.270   10.728  -4.044  1.00 97.00 196 A 1 
ATOM 1492 C CD2 . TYR A 1 196 ? 8.342   9.709   -5.981  1.00 96.93 196 A 1 
ATOM 1493 C CE1 . TYR A 1 196 ? 6.170   9.869   -4.194  1.00 96.46 196 A 1 
ATOM 1494 C CE2 . TYR A 1 196 ? 7.242   8.851   -6.137  1.00 96.45 196 A 1 
ATOM 1495 C CZ  . TYR A 1 196 ? 6.156   8.923   -5.240  1.00 96.63 196 A 1 
ATOM 1496 O OH  . TYR A 1 196 ? 5.104   8.076   -5.373  1.00 95.52 196 A 1 
ATOM 1497 N N   . ASP A 1 197 ? 11.100  11.906  -7.371  1.00 97.93 197 A 1 
ATOM 1498 C CA  . ASP A 1 197 ? 11.549  11.383  -8.665  1.00 97.96 197 A 1 
ATOM 1499 C C   . ASP A 1 197 ? 11.973  9.898   -8.589  1.00 98.21 197 A 1 
ATOM 1500 O O   . ASP A 1 197 ? 11.833  9.234   -7.558  1.00 98.03 197 A 1 
ATOM 1501 C CB  . ASP A 1 197 ? 12.641  12.309  -9.229  1.00 97.63 197 A 1 
ATOM 1502 C CG  . ASP A 1 197 ? 13.901  12.418  -8.358  1.00 96.77 197 A 1 
ATOM 1503 O OD1 . ASP A 1 197 ? 14.258  11.400  -7.732  1.00 92.99 197 A 1 
ATOM 1504 O OD2 . ASP A 1 197 ? 14.479  13.526  -8.350  1.00 92.74 197 A 1 
ATOM 1505 N N   . GLU A 1 198 ? 12.449  9.363   -9.714  1.00 98.08 198 A 1 
ATOM 1506 C CA  . GLU A 1 198 ? 12.876  7.961   -9.809  1.00 98.04 198 A 1 
ATOM 1507 C C   . GLU A 1 198 ? 14.076  7.643   -8.897  1.00 98.27 198 A 1 
ATOM 1508 O O   . GLU A 1 198 ? 14.175  6.525   -8.388  1.00 98.04 198 A 1 
ATOM 1509 C CB  . GLU A 1 198 ? 13.211  7.602   -11.274 1.00 97.33 198 A 1 
ATOM 1510 C CG  . GLU A 1 198 ? 12.003  7.714   -12.225 1.00 94.70 198 A 1 
ATOM 1511 C CD  . GLU A 1 198 ? 12.269  7.228   -13.661 1.00 92.84 198 A 1 
ATOM 1512 O OE1 . GLU A 1 198 ? 11.726  7.847   -14.604 1.00 84.13 198 A 1 
ATOM 1513 O OE2 . GLU A 1 198 ? 12.895  6.160   -13.853 1.00 84.86 198 A 1 
ATOM 1514 N N   . GLU A 1 199 ? 14.973  8.605   -8.647  1.00 98.14 199 A 1 
ATOM 1515 C CA  . GLU A 1 199 ? 16.129  8.412   -7.763  1.00 98.18 199 A 1 
ATOM 1516 C C   . GLU A 1 199 ? 15.683  8.265   -6.300  1.00 98.35 199 A 1 
ATOM 1517 O O   . GLU A 1 199 ? 16.180  7.401   -5.576  1.00 98.07 199 A 1 
ATOM 1518 C CB  . GLU A 1 199 ? 17.126  9.573   -7.930  1.00 97.84 199 A 1 
ATOM 1519 C CG  . GLU A 1 199 ? 18.464  9.276   -7.225  1.00 89.29 199 A 1 
ATOM 1520 C CD  . GLU A 1 199 ? 19.473  10.439  -7.258  1.00 81.19 199 A 1 
ATOM 1521 O OE1 . GLU A 1 199 ? 20.293  10.497  -6.310  1.00 71.67 199 A 1 
ATOM 1522 O OE2 . GLU A 1 199 ? 19.460  11.234  -8.224  1.00 72.45 199 A 1 
ATOM 1523 N N   . ASP A 1 200 ? 14.693  9.049   -5.884  1.00 98.53 200 A 1 
ATOM 1524 C CA  . ASP A 1 200 ? 14.088  8.928   -4.557  1.00 98.54 200 A 1 
ATOM 1525 C C   . ASP A 1 200 ? 13.389  7.567   -4.376  1.00 98.64 200 A 1 
ATOM 1526 O O   . ASP A 1 200 ? 13.479  6.970   -3.301  1.00 98.57 200 A 1 
ATOM 1527 C CB  . ASP A 1 200 ? 13.098  10.075  -4.326  1.00 98.44 200 A 1 
ATOM 1528 C CG  . ASP A 1 200 ? 13.714  11.481  -4.290  1.00 98.12 200 A 1 
ATOM 1529 O OD1 . ASP A 1 200 ? 14.769  11.692  -3.631  1.00 96.89 200 A 1 
ATOM 1530 O OD2 . ASP A 1 200 ? 13.036  12.408  -4.791  1.00 96.90 200 A 1 
ATOM 1531 N N   . VAL A 1 201 ? 12.752  7.033   -5.425  1.00 98.63 201 A 1 
ATOM 1532 C CA  . VAL A 1 201 ? 12.174  5.674   -5.403  1.00 98.59 201 A 1 
ATOM 1533 C C   . VAL A 1 201 ? 13.261  4.618   -5.223  1.00 98.64 201 A 1 
ATOM 1534 O O   . VAL A 1 201 ? 13.129  3.744   -4.366  1.00 98.50 201 A 1 
ATOM 1535 C CB  . VAL A 1 201 ? 11.365  5.366   -6.675  1.00 98.36 201 A 1 
ATOM 1536 C CG1 . VAL A 1 201 ? 10.826  3.928   -6.675  1.00 97.73 201 A 1 
ATOM 1537 C CG2 . VAL A 1 201 ? 10.163  6.300   -6.811  1.00 97.70 201 A 1 
ATOM 1538 N N   . VAL A 1 202 ? 14.347  4.704   -5.982  1.00 98.65 202 A 1 
ATOM 1539 C CA  . VAL A 1 202 ? 15.485  3.778   -5.848  1.00 98.59 202 A 1 
ATOM 1540 C C   . VAL A 1 202 ? 16.078  3.851   -4.442  1.00 98.58 202 A 1 
ATOM 1541 O O   . VAL A 1 202 ? 16.411  2.821   -3.854  1.00 98.39 202 A 1 
ATOM 1542 C CB  . VAL A 1 202 ? 16.551  4.068   -6.923  1.00 98.41 202 A 1 
ATOM 1543 C CG1 . VAL A 1 202 ? 17.845  3.268   -6.709  1.00 97.66 202 A 1 
ATOM 1544 C CG2 . VAL A 1 202 ? 16.028  3.705   -8.320  1.00 97.65 202 A 1 
ATOM 1545 N N   . ARG A 1 203 ? 16.178  5.053   -3.864  1.00 98.61 203 A 1 
ATOM 1546 C CA  . ARG A 1 203 ? 16.646  5.246   -2.486  1.00 98.54 203 A 1 
ATOM 1547 C C   . ARG A 1 203 ? 15.743  4.534   -1.478  1.00 98.60 203 A 1 
ATOM 1548 O O   . ARG A 1 203 ? 16.255  3.763   -0.674  1.00 98.34 203 A 1 
ATOM 1549 C CB  . ARG A 1 203 ? 16.767  6.748   -2.196  1.00 98.11 203 A 1 
ATOM 1550 C CG  . ARG A 1 203 ? 17.527  7.029   -0.895  1.00 89.63 203 A 1 
ATOM 1551 C CD  . ARG A 1 203 ? 17.588  8.536   -0.579  1.00 90.51 203 A 1 
ATOM 1552 N NE  . ARG A 1 203 ? 18.206  9.313   -1.678  1.00 81.42 203 A 1 
ATOM 1553 C CZ  . ARG A 1 203 ? 17.870  10.528  -2.071  1.00 74.76 203 A 1 
ATOM 1554 N NH1 . ARG A 1 203 ? 17.110  11.294  -1.354  1.00 66.64 203 A 1 
ATOM 1555 N NH2 . ARG A 1 203 ? 18.265  10.983  -3.228  1.00 65.16 203 A 1 
ATOM 1556 N N   . ALA A 1 204 ? 14.427  4.734   -1.565  1.00 98.58 204 A 1 
ATOM 1557 C CA  . ALA A 1 204 ? 13.463  4.053   -0.697  1.00 98.57 204 A 1 
ATOM 1558 C C   . ALA A 1 204 ? 13.518  2.523   -0.871  1.00 98.51 204 A 1 
ATOM 1559 O O   . ALA A 1 204 ? 13.585  1.789   0.115   1.00 98.22 204 A 1 
ATOM 1560 C CB  . ALA A 1 204 ? 12.061  4.603   -0.991  1.00 98.49 204 A 1 
ATOM 1561 N N   . ALA A 1 205 ? 13.577  2.030   -2.106  1.00 98.51 205 A 1 
ATOM 1562 C CA  . ALA A 1 205 ? 13.674  0.597   -2.391  1.00 98.26 205 A 1 
ATOM 1563 C C   . ALA A 1 205 ? 14.950  -0.036  -1.800  1.00 98.25 205 A 1 
ATOM 1564 O O   . ALA A 1 205 ? 14.913  -1.165  -1.308  1.00 97.79 205 A 1 
ATOM 1565 C CB  . ALA A 1 205 ? 13.600  0.398   -3.913  1.00 97.79 205 A 1 
ATOM 1566 N N   . ASN A 1 206 ? 16.076  0.692   -1.783  1.00 98.53 206 A 1 
ATOM 1567 C CA  . ASN A 1 206 ? 17.328  0.237   -1.168  1.00 98.38 206 A 1 
ATOM 1568 C C   . ASN A 1 206 ? 17.269  0.171   0.367   1.00 98.40 206 A 1 
ATOM 1569 O O   . ASN A 1 206 ? 18.089  -0.520  0.966   1.00 97.89 206 A 1 
ATOM 1570 C CB  . ASN A 1 206 ? 18.476  1.145   -1.634  1.00 98.03 206 A 1 
ATOM 1571 C CG  . ASN A 1 206 ? 18.902  0.886   -3.068  1.00 96.09 206 A 1 
ATOM 1572 O OD1 . ASN A 1 206 ? 18.771  -0.196  -3.610  1.00 89.08 206 A 1 
ATOM 1573 N ND2 . ASN A 1 206 ? 19.488  1.866   -3.717  1.00 88.53 206 A 1 
ATOM 1574 N N   . GLN A 1 207 ? 16.327  0.858   0.999   1.00 98.51 207 A 1 
ATOM 1575 C CA  . GLN A 1 207 ? 16.091  0.792   2.447   1.00 98.56 207 A 1 
ATOM 1576 C C   . GLN A 1 207 ? 15.169  -0.367  2.849   1.00 98.69 207 A 1 
ATOM 1577 O O   . GLN A 1 207 ? 15.027  -0.648  4.041   1.00 98.38 207 A 1 
ATOM 1578 C CB  . GLN A 1 207 ? 15.528  2.136   2.933   1.00 98.21 207 A 1 
ATOM 1579 C CG  . GLN A 1 207 ? 16.545  3.276   2.788   1.00 96.51 207 A 1 
ATOM 1580 C CD  . GLN A 1 207 ? 15.922  4.618   3.138   1.00 96.11 207 A 1 
ATOM 1581 O OE1 . GLN A 1 207 ? 15.516  5.390   2.291   1.00 89.16 207 A 1 
ATOM 1582 N NE2 . GLN A 1 207 ? 15.825  4.946   4.400   1.00 87.25 207 A 1 
ATOM 1583 N N   . MET A 1 208 ? 14.533  -1.044  1.882   1.00 98.62 208 A 1 
ATOM 1584 C CA  . MET A 1 208 ? 13.593  -2.122  2.177   1.00 98.60 208 A 1 
ATOM 1585 C C   . MET A 1 208 ? 14.308  -3.411  2.597   1.00 98.59 208 A 1 
ATOM 1586 O O   . MET A 1 208 ? 15.163  -3.942  1.883   1.00 98.11 208 A 1 
ATOM 1587 C CB  . MET A 1 208 ? 12.645  -2.380  1.004   1.00 98.36 208 A 1 
ATOM 1588 C CG  . MET A 1 208 ? 11.698  -1.200  0.743   1.00 97.20 208 A 1 
ATOM 1589 S SD  . MET A 1 208 ? 10.531  -1.512  -0.608  1.00 95.50 208 A 1 
ATOM 1590 C CE  . MET A 1 208 ? 9.558   0.010   -0.542  1.00 88.70 208 A 1 
ATOM 1591 N N   . VAL A 1 209 ? 13.897  -3.940  3.744   1.00 98.58 209 A 1 
ATOM 1592 C CA  . VAL A 1 209 ? 14.327  -5.219  4.310   1.00 98.56 209 A 1 
ATOM 1593 C C   . VAL A 1 209 ? 13.189  -6.222  4.151   1.00 98.57 209 A 1 
ATOM 1594 O O   . VAL A 1 209 ? 12.107  -6.035  4.706   1.00 98.19 209 A 1 
ATOM 1595 C CB  . VAL A 1 209 ? 14.738  -5.055  5.788   1.00 98.26 209 A 1 
ATOM 1596 C CG1 . VAL A 1 209 ? 15.180  -6.388  6.405   1.00 96.97 209 A 1 
ATOM 1597 C CG2 . VAL A 1 209 ? 15.904  -4.061  5.930   1.00 96.90 209 A 1 
ATOM 1598 N N   . GLY A 1 210 ? 13.432  -7.283  3.377   1.00 97.99 210 A 1 
ATOM 1599 C CA  . GLY A 1 210 ? 12.453  -8.347  3.156   1.00 97.57 210 A 1 
ATOM 1600 C C   . GLY A 1 210 ? 12.284  -9.238  4.388   1.00 97.72 210 A 1 
ATOM 1601 O O   . GLY A 1 210 ? 13.268  -9.778  4.896   1.00 96.90 210 A 1 
ATOM 1602 N N   . LEU A 1 211 ? 11.047  -9.422  4.834   1.00 97.73 211 A 1 
ATOM 1603 C CA  . LEU A 1 211 ? 10.680  -10.292 5.947   1.00 97.75 211 A 1 
ATOM 1604 C C   . LEU A 1 211 ? 9.511   -11.194 5.534   1.00 97.56 211 A 1 
ATOM 1605 O O   . LEU A 1 211 ? 8.393   -10.723 5.332   1.00 96.79 211 A 1 
ATOM 1606 C CB  . LEU A 1 211 ? 10.344  -9.411  7.169   1.00 97.51 211 A 1 
ATOM 1607 C CG  . LEU A 1 211 ? 9.950   -10.205 8.427   1.00 94.62 211 A 1 
ATOM 1608 C CD1 . LEU A 1 211 ? 11.102  -11.076 8.931   1.00 90.93 211 A 1 
ATOM 1609 C CD2 . LEU A 1 211 ? 9.554   -9.238  9.542   1.00 91.55 211 A 1 
ATOM 1610 N N   . SER A 1 212 ? 9.756   -12.494 5.420   1.00 97.05 212 A 1 
ATOM 1611 C CA  . SER A 1 212 ? 8.704   -13.463 5.090   1.00 96.71 212 A 1 
ATOM 1612 C C   . SER A 1 212 ? 7.709   -13.643 6.244   1.00 97.16 212 A 1 
ATOM 1613 O O   . SER A 1 212 ? 8.048   -13.415 7.406   1.00 96.81 212 A 1 
ATOM 1614 C CB  . SER A 1 212 ? 9.311   -14.820 4.728   1.00 95.33 212 A 1 
ATOM 1615 O OG  . SER A 1 212 ? 10.270  -14.687 3.696   1.00 89.82 212 A 1 
ATOM 1616 N N   . TYR A 1 213 ? 6.507   -14.133 5.924   1.00 96.62 213 A 1 
ATOM 1617 C CA  . TYR A 1 213 ? 5.489   -14.462 6.922   1.00 96.33 213 A 1 
ATOM 1618 C C   . TYR A 1 213 ? 6.002   -15.429 8.001   1.00 96.41 213 A 1 
ATOM 1619 O O   . TYR A 1 213 ? 6.802   -16.325 7.727   1.00 95.73 213 A 1 
ATOM 1620 C CB  . TYR A 1 213 ? 4.257   -15.070 6.240   1.00 95.70 213 A 1 
ATOM 1621 C CG  . TYR A 1 213 ? 3.608   -14.188 5.194   1.00 95.62 213 A 1 
ATOM 1622 C CD1 . TYR A 1 213 ? 3.137   -12.907 5.537   1.00 95.04 213 A 1 
ATOM 1623 C CD2 . TYR A 1 213 ? 3.456   -14.658 3.873   1.00 94.92 213 A 1 
ATOM 1624 C CE1 . TYR A 1 213 ? 2.519   -12.097 4.569   1.00 94.66 213 A 1 
ATOM 1625 C CE2 . TYR A 1 213 ? 2.833   -13.854 2.903   1.00 94.55 213 A 1 
ATOM 1626 C CZ  . TYR A 1 213 ? 2.362   -12.571 3.249   1.00 94.83 213 A 1 
ATOM 1627 O OH  . TYR A 1 213 ? 1.755   -11.801 2.314   1.00 94.08 213 A 1 
ATOM 1628 N N   . ARG A 1 214 ? 5.493   -15.253 9.221   1.00 97.47 214 A 1 
ATOM 1629 C CA  . ARG A 1 214 ? 5.817   -16.073 10.397  1.00 97.59 214 A 1 
ATOM 1630 C C   . ARG A 1 214 ? 7.325   -16.168 10.657  1.00 97.93 214 A 1 
ATOM 1631 O O   . ARG A 1 214 ? 7.877   -17.229 10.955  1.00 96.85 214 A 1 
ATOM 1632 C CB  . ARG A 1 214 ? 5.114   -17.437 10.294  1.00 96.82 214 A 1 
ATOM 1633 C CG  . ARG A 1 214 ? 3.576   -17.299 10.227  1.00 93.90 214 A 1 
ATOM 1634 C CD  . ARG A 1 214 ? 2.873   -18.662 10.188  1.00 88.28 214 A 1 
ATOM 1635 N NE  . ARG A 1 214 ? 3.070   -19.350 8.895   1.00 82.16 214 A 1 
ATOM 1636 C CZ  . ARG A 1 214 ? 2.130   -19.668 8.018   1.00 75.09 214 A 1 
ATOM 1637 N NH1 . ARG A 1 214 ? 0.870   -19.385 8.209   1.00 67.22 214 A 1 
ATOM 1638 N NH2 . ARG A 1 214 ? 2.438   -20.291 6.917   1.00 69.09 214 A 1 
ATOM 1639 N N   . ARG A 1 215 ? 8.018   -15.036 10.498  1.00 97.88 215 A 1 
ATOM 1640 C CA  . ARG A 1 215 ? 9.439   -14.856 10.796  1.00 97.99 215 A 1 
ATOM 1641 C C   . ARG A 1 215 ? 9.613   -13.654 11.724  1.00 98.45 215 A 1 
ATOM 1642 O O   . ARG A 1 215 ? 9.642   -12.524 11.252  1.00 98.14 215 A 1 
ATOM 1643 C CB  . ARG A 1 215 ? 10.239  -14.693 9.486   1.00 97.31 215 A 1 
ATOM 1644 C CG  . ARG A 1 215 ? 10.270  -15.952 8.611   1.00 93.67 215 A 1 
ATOM 1645 C CD  . ARG A 1 215 ? 11.027  -17.106 9.283   1.00 92.31 215 A 1 
ATOM 1646 N NE  . ARG A 1 215 ? 11.009  -18.317 8.443   1.00 90.00 215 A 1 
ATOM 1647 C CZ  . ARG A 1 215 ? 10.096  -19.273 8.453   1.00 89.70 215 A 1 
ATOM 1648 N NH1 . ARG A 1 215 ? 9.059   -19.237 9.243   1.00 79.98 215 A 1 
ATOM 1649 N NH2 . ARG A 1 215 ? 10.214  -20.299 7.659   1.00 81.25 215 A 1 
ATOM 1650 N N   . PRO A 1 216 ? 9.699   -13.881 13.043  1.00 98.39 216 A 1 
ATOM 1651 C CA  . PRO A 1 216 ? 9.862   -12.789 13.993  1.00 98.44 216 A 1 
ATOM 1652 C C   . PRO A 1 216 ? 11.239  -12.132 13.836  1.00 98.59 216 A 1 
ATOM 1653 O O   . PRO A 1 216 ? 12.265  -12.818 13.824  1.00 98.07 216 A 1 
ATOM 1654 C CB  . PRO A 1 216 ? 9.665   -13.422 15.371  1.00 97.72 216 A 1 
ATOM 1655 C CG  . PRO A 1 216 ? 10.085  -14.878 15.167  1.00 95.16 216 A 1 
ATOM 1656 C CD  . PRO A 1 216 ? 9.643   -15.163 13.739  1.00 97.79 216 A 1 
ATOM 1657 N N   . LEU A 1 217 ? 11.263  -10.800 13.758  1.00 98.57 217 A 1 
ATOM 1658 C CA  . LEU A 1 217 ? 12.468  -9.996  13.598  1.00 98.61 217 A 1 
ATOM 1659 C C   . LEU A 1 217 ? 12.513  -8.887  14.664  1.00 98.74 217 A 1 
ATOM 1660 O O   . LEU A 1 217 ? 11.574  -8.094  14.745  1.00 98.58 217 A 1 
ATOM 1661 C CB  . LEU A 1 217 ? 12.490  -9.414  12.168  1.00 98.34 217 A 1 
ATOM 1662 C CG  . LEU A 1 217 ? 13.742  -8.581  11.843  1.00 97.31 217 A 1 
ATOM 1663 C CD1 . LEU A 1 217 ? 14.996  -9.454  11.738  1.00 94.45 217 A 1 
ATOM 1664 C CD2 . LEU A 1 217 ? 13.561  -7.855  10.512  1.00 94.64 217 A 1 
ATOM 1665 N N   . PRO A 1 218 ? 13.589  -8.774  15.465  1.00 98.63 218 A 1 
ATOM 1666 C CA  . PRO A 1 218 ? 13.818  -7.585  16.281  1.00 98.57 218 A 1 
ATOM 1667 C C   . PRO A 1 218 ? 14.025  -6.350  15.391  1.00 98.62 218 A 1 
ATOM 1668 O O   . PRO A 1 218 ? 14.905  -6.352  14.535  1.00 98.24 218 A 1 
ATOM 1669 C CB  . PRO A 1 218 ? 15.056  -7.891  17.133  1.00 98.20 218 A 1 
ATOM 1670 C CG  . PRO A 1 218 ? 15.160  -9.416  17.098  1.00 96.55 218 A 1 
ATOM 1671 C CD  . PRO A 1 218 ? 14.616  -9.766  15.714  1.00 98.28 218 A 1 
ATOM 1672 N N   . ILE A 1 219 ? 13.236  -5.298  15.609  1.00 98.39 219 A 1 
ATOM 1673 C CA  . ILE A 1 219 ? 13.297  -4.039  14.848  1.00 98.21 219 A 1 
ATOM 1674 C C   . ILE A 1 219 ? 13.679  -2.826  15.714  1.00 97.84 219 A 1 
ATOM 1675 O O   . ILE A 1 219 ? 13.817  -1.720  15.214  1.00 96.85 219 A 1 
ATOM 1676 C CB  . ILE A 1 219 ? 11.985  -3.795  14.068  1.00 98.23 219 A 1 
ATOM 1677 C CG1 . ILE A 1 219 ? 10.768  -3.611  15.005  1.00 98.11 219 A 1 
ATOM 1678 C CG2 . ILE A 1 219 ? 11.743  -4.927  13.056  1.00 97.60 219 A 1 
ATOM 1679 C CD1 . ILE A 1 219 ? 9.553   -2.999  14.289  1.00 97.63 219 A 1 
ATOM 1680 N N   . GLY A 1 220 ? 13.857  -3.041  17.006  1.00 97.72 220 A 1 
ATOM 1681 C CA  . GLY A 1 220 ? 14.276  -2.056  17.994  1.00 97.27 220 A 1 
ATOM 1682 C C   . GLY A 1 220 ? 14.466  -2.715  19.358  1.00 97.50 220 A 1 
ATOM 1683 O O   . GLY A 1 220 ? 14.190  -3.907  19.525  1.00 96.62 220 A 1 
ATOM 1684 N N   . ASP A 1 221 ? 14.937  -1.974  20.345  1.00 96.77 221 A 1 
ATOM 1685 C CA  . ASP A 1 221 ? 15.137  -2.506  21.692  1.00 96.16 221 A 1 
ATOM 1686 C C   . ASP A 1 221 ? 13.807  -2.969  22.310  1.00 96.19 221 A 1 
ATOM 1687 O O   . ASP A 1 221 ? 12.894  -2.166  22.514  1.00 94.89 221 A 1 
ATOM 1688 C CB  . ASP A 1 221 ? 15.840  -1.468  22.568  1.00 94.84 221 A 1 
ATOM 1689 C CG  . ASP A 1 221 ? 15.895  -1.922  24.026  1.00 88.63 221 A 1 
ATOM 1690 O OD1 . ASP A 1 221 ? 16.267  -3.096  24.251  1.00 82.77 221 A 1 
ATOM 1691 O OD2 . ASP A 1 221 ? 15.478  -1.113  24.883  1.00 81.60 221 A 1 
ATOM 1692 N N   . GLY A 1 222 ? 13.684  -4.264  22.572  1.00 96.19 222 A 1 
ATOM 1693 C CA  . GLY A 1 222 ? 12.457  -4.881  23.075  1.00 96.27 222 A 1 
ATOM 1694 C C   . GLY A 1 222 ? 11.251  -4.787  22.130  1.00 97.01 222 A 1 
ATOM 1695 O O   . GLY A 1 222 ? 10.141  -5.018  22.589  1.00 96.38 222 A 1 
ATOM 1696 N N   . VAL A 1 223 ? 11.451  -4.444  20.856  1.00 97.44 223 A 1 
ATOM 1697 C CA  . VAL A 1 223 ? 10.400  -4.376  19.830  1.00 98.03 223 A 1 
ATOM 1698 C C   . VAL A 1 223 ? 10.679  -5.412  18.745  1.00 98.34 223 A 1 
ATOM 1699 O O   . VAL A 1 223 ? 11.752  -5.433  18.143  1.00 98.19 223 A 1 
ATOM 1700 C CB  . VAL A 1 223 ? 10.253  -2.965  19.223  1.00 97.86 223 A 1 
ATOM 1701 C CG1 . VAL A 1 223 ? 9.034   -2.898  18.295  1.00 97.05 223 A 1 
ATOM 1702 C CG2 . VAL A 1 223 ? 10.067  -1.899  20.311  1.00 96.65 223 A 1 
ATOM 1703 N N   . LYS A 1 224 ? 9.703   -6.272  18.494  1.00 98.53 224 A 1 
ATOM 1704 C CA  . LYS A 1 224 ? 9.766   -7.368  17.522  1.00 98.62 224 A 1 
ATOM 1705 C C   . LYS A 1 224 ? 8.615   -7.249  16.537  1.00 98.75 224 A 1 
ATOM 1706 O O   . LYS A 1 224 ? 7.481   -7.036  16.954  1.00 98.59 224 A 1 
ATOM 1707 C CB  . LYS A 1 224 ? 9.754   -8.691  18.301  1.00 97.98 224 A 1 
ATOM 1708 C CG  . LYS A 1 224 ? 9.864   -9.943  17.420  1.00 93.64 224 A 1 
ATOM 1709 C CD  . LYS A 1 224 ? 9.743   -11.228 18.258  1.00 91.79 224 A 1 
ATOM 1710 C CE  . LYS A 1 224 ? 8.317   -11.375 18.813  1.00 79.61 224 A 1 
ATOM 1711 N NZ  . LYS A 1 224 ? 8.142   -12.570 19.671  1.00 74.08 224 A 1 
ATOM 1712 N N   . LEU A 1 225 ? 8.910   -7.411  15.255  1.00 98.69 225 A 1 
ATOM 1713 C CA  . LEU A 1 225 ? 7.940   -7.461  14.165  1.00 98.81 225 A 1 
ATOM 1714 C C   . LEU A 1 225 ? 7.782   -8.899  13.670  1.00 98.83 225 A 1 
ATOM 1715 O O   . LEU A 1 225 ? 8.769   -9.609  13.506  1.00 98.68 225 A 1 
ATOM 1716 C CB  . LEU A 1 225 ? 8.422   -6.522  13.049  1.00 98.80 225 A 1 
ATOM 1717 C CG  . LEU A 1 225 ? 7.595   -6.557  11.754  1.00 98.69 225 A 1 
ATOM 1718 C CD1 . LEU A 1 225 ? 6.163   -6.072  11.973  1.00 98.25 225 A 1 
ATOM 1719 C CD2 . LEU A 1 225 ? 8.264   -5.663  10.711  1.00 98.30 225 A 1 
ATOM 1720 N N   . GLU A 1 226 ? 6.556   -9.291  13.361  1.00 98.77 226 A 1 
ATOM 1721 C CA  . GLU A 1 226 ? 6.245   -10.516 12.625  1.00 98.78 226 A 1 
ATOM 1722 C C   . GLU A 1 226 ? 5.082   -10.254 11.667  1.00 98.79 226 A 1 
ATOM 1723 O O   . GLU A 1 226 ? 4.103   -9.604  12.037  1.00 98.58 226 A 1 
ATOM 1724 C CB  . GLU A 1 226 ? 5.959   -11.643 13.623  1.00 98.59 226 A 1 
ATOM 1725 C CG  . GLU A 1 226 ? 5.757   -13.006 12.954  1.00 96.61 226 A 1 
ATOM 1726 C CD  . GLU A 1 226 ? 5.725   -14.159 13.973  1.00 96.69 226 A 1 
ATOM 1727 O OE1 . GLU A 1 226 ? 5.943   -15.313 13.534  1.00 89.60 226 A 1 
ATOM 1728 O OE2 . GLU A 1 226 ? 5.551   -13.908 15.186  1.00 91.69 226 A 1 
ATOM 1729 N N   . PHE A 1 227 ? 5.211   -10.718 10.422  1.00 98.72 227 A 1 
ATOM 1730 C CA  . PHE A 1 227 ? 4.162   -10.592 9.419   1.00 98.64 227 A 1 
ATOM 1731 C C   . PHE A 1 227 ? 3.299   -11.854 9.335   1.00 98.35 227 A 1 
ATOM 1732 O O   . PHE A 1 227 ? 3.802   -12.977 9.362   1.00 97.82 227 A 1 
ATOM 1733 C CB  . PHE A 1 227 ? 4.770   -10.247 8.056   1.00 98.63 227 A 1 
ATOM 1734 C CG  . PHE A 1 227 ? 5.284   -8.825  7.905   1.00 98.75 227 A 1 
ATOM 1735 C CD1 . PHE A 1 227 ? 4.502   -7.731  8.319   1.00 98.57 227 A 1 
ATOM 1736 C CD2 . PHE A 1 227 ? 6.523   -8.588  7.280   1.00 98.52 227 A 1 
ATOM 1737 C CE1 . PHE A 1 227 ? 4.957   -6.413  8.123   1.00 98.48 227 A 1 
ATOM 1738 C CE2 . PHE A 1 227 ? 6.975   -7.269  7.078   1.00 98.37 227 A 1 
ATOM 1739 C CZ  . PHE A 1 227 ? 6.194   -6.180  7.499   1.00 98.59 227 A 1 
ATOM 1740 N N   . TYR A 1 228 ? 2.002   -11.639 9.155   1.00 98.36 228 A 1 
ATOM 1741 C CA  . TYR A 1 228 ? 0.999   -12.664 8.868   1.00 98.32 228 A 1 
ATOM 1742 C C   . TYR A 1 228 ? 0.222   -12.260 7.621   1.00 98.06 228 A 1 
ATOM 1743 O O   . TYR A 1 228 ? 0.038   -11.072 7.384   1.00 97.65 228 A 1 
ATOM 1744 C CB  . TYR A 1 228 ? 0.069   -12.822 10.066  1.00 98.44 228 A 1 
ATOM 1745 C CG  . TYR A 1 228 ? 0.770   -13.314 11.313  1.00 98.50 228 A 1 
ATOM 1746 C CD1 . TYR A 1 228 ? 0.854   -14.695 11.561  1.00 98.11 228 A 1 
ATOM 1747 C CD2 . TYR A 1 228 ? 1.372   -12.401 12.201  1.00 98.13 228 A 1 
ATOM 1748 C CE1 . TYR A 1 228 ? 1.533   -15.170 12.694  1.00 97.91 228 A 1 
ATOM 1749 C CE2 . TYR A 1 228 ? 2.060   -12.872 13.334  1.00 97.93 228 A 1 
ATOM 1750 C CZ  . TYR A 1 228 ? 2.138   -14.260 13.581  1.00 98.06 228 A 1 
ATOM 1751 O OH  . TYR A 1 228 ? 2.805   -14.722 14.668  1.00 97.38 228 A 1 
ATOM 1752 N N   . ASP A 1 229 ? -0.227  -13.209 6.820   1.00 97.24 229 A 1 
ATOM 1753 C CA  . ASP A 1 229 ? -0.894  -12.878 5.562   1.00 96.64 229 A 1 
ATOM 1754 C C   . ASP A 1 229 ? -2.225  -12.157 5.794   1.00 96.84 229 A 1 
ATOM 1755 O O   . ASP A 1 229 ? -3.088  -12.648 6.523   1.00 96.34 229 A 1 
ATOM 1756 C CB  . ASP A 1 229 ? -1.089  -14.131 4.710   1.00 95.19 229 A 1 
ATOM 1757 C CG  . ASP A 1 229 ? -1.291  -13.779 3.228   1.00 93.17 229 A 1 
ATOM 1758 O OD1 . ASP A 1 229 ? -1.784  -12.686 2.916   1.00 91.14 229 A 1 
ATOM 1759 O OD2 . ASP A 1 229 ? -0.849  -14.587 2.400   1.00 89.62 229 A 1 
ATOM 1760 N N   . ALA A 1 230 ? -2.396  -10.993 5.173   1.00 96.66 230 A 1 
ATOM 1761 C CA  . ALA A 1 230 ? -3.648  -10.245 5.228   1.00 97.06 230 A 1 
ATOM 1762 C C   . ALA A 1 230 ? -4.665  -10.709 4.173   1.00 96.83 230 A 1 
ATOM 1763 O O   . ALA A 1 230 ? -5.826  -10.311 4.244   1.00 96.42 230 A 1 
ATOM 1764 C CB  . ALA A 1 230 ? -3.326  -8.752  5.107   1.00 97.42 230 A 1 
ATOM 1765 N N   . GLY A 1 231 ? -4.263  -11.505 3.184   1.00 95.13 231 A 1 
ATOM 1766 C CA  . GLY A 1 231 ? -5.131  -12.005 2.116   1.00 94.56 231 A 1 
ATOM 1767 C C   . GLY A 1 231 ? -5.735  -10.911 1.228   1.00 94.33 231 A 1 
ATOM 1768 O O   . GLY A 1 231 ? -6.773  -11.126 0.608   1.00 92.96 231 A 1 
ATOM 1769 N N   . HIS A 1 232 ? -5.130  -9.721  1.185   1.00 93.68 232 A 1 
ATOM 1770 C CA  . HIS A 1 232 ? -5.680  -8.557  0.481   1.00 93.57 232 A 1 
ATOM 1771 C C   . HIS A 1 232 ? -5.168  -8.437  -0.962  1.00 92.82 232 A 1 
ATOM 1772 O O   . HIS A 1 232 ? -5.953  -8.362  -1.908  1.00 90.43 232 A 1 
ATOM 1773 C CB  . HIS A 1 232 ? -5.380  -7.301  1.302   1.00 93.73 232 A 1 
ATOM 1774 C CG  . HIS A 1 232 ? -5.891  -6.048  0.637   1.00 93.77 232 A 1 
ATOM 1775 N ND1 . HIS A 1 232 ? -7.208  -5.762  0.363   1.00 90.49 232 A 1 
ATOM 1776 C CD2 . HIS A 1 232 ? -5.134  -5.014  0.165   1.00 91.31 232 A 1 
ATOM 1777 C CE1 . HIS A 1 232 ? -7.240  -4.571  -0.259  1.00 91.01 232 A 1 
ATOM 1778 N NE2 . HIS A 1 232 ? -6.006  -4.084  -0.401  1.00 91.71 232 A 1 
ATOM 1779 N N   . ILE A 1 233 ? -3.856  -8.438  -1.123  1.00 93.74 233 A 1 
ATOM 1780 C CA  . ILE A 1 233 ? -3.132  -8.504  -2.401  1.00 93.32 233 A 1 
ATOM 1781 C C   . ILE A 1 233 ? -1.893  -9.385  -2.235  1.00 93.26 233 A 1 
ATOM 1782 O O   . ILE A 1 233 ? -1.533  -9.766  -1.117  1.00 92.67 233 A 1 
ATOM 1783 C CB  . ILE A 1 233 ? -2.727  -7.100  -2.923  1.00 92.90 233 A 1 
ATOM 1784 C CG1 . ILE A 1 233 ? -1.721  -6.367  -2.019  1.00 91.04 233 A 1 
ATOM 1785 C CG2 . ILE A 1 233 ? -3.977  -6.244  -3.158  1.00 90.79 233 A 1 
ATOM 1786 C CD1 . ILE A 1 233 ? -1.127  -5.096  -2.638  1.00 90.06 233 A 1 
ATOM 1787 N N   . LEU A 1 234 ? -1.195  -9.662  -3.321  1.00 92.79 234 A 1 
ATOM 1788 C CA  . LEU A 1 234 ? 0.075   -10.376 -3.277  1.00 92.44 234 A 1 
ATOM 1789 C C   . LEU A 1 234 ? 1.052   -9.722  -2.284  1.00 93.26 234 A 1 
ATOM 1790 O O   . LEU A 1 234 ? 1.379   -8.537  -2.392  1.00 92.76 234 A 1 
ATOM 1791 C CB  . LEU A 1 234 ? 0.665   -10.412 -4.695  1.00 90.64 234 A 1 
ATOM 1792 C CG  . LEU A 1 234 ? 1.943   -11.261 -4.802  1.00 85.77 234 A 1 
ATOM 1793 C CD1 . LEU A 1 234 ? 1.623   -12.753 -4.715  1.00 83.91 234 A 1 
ATOM 1794 C CD2 . LEU A 1 234 ? 2.637   -11.005 -6.128  1.00 83.01 234 A 1 
ATOM 1795 N N   . GLY A 1 235 ? 1.536   -10.511 -1.323  1.00 93.59 235 A 1 
ATOM 1796 C CA  . GLY A 1 235 ? 2.487   -10.068 -0.307  1.00 94.35 235 A 1 
ATOM 1797 C C   . GLY A 1 235 ? 1.908   -9.211  0.818   1.00 95.51 235 A 1 
ATOM 1798 O O   . GLY A 1 235 ? 2.671   -8.832  1.707   1.00 95.59 235 A 1 
ATOM 1799 N N   . SER A 1 236 ? 0.601   -8.912  0.816   1.00 95.45 236 A 1 
ATOM 1800 C CA  . SER A 1 236 ? -0.046  -8.141  1.884   1.00 95.83 236 A 1 
ATOM 1801 C C   . SER A 1 236 ? 0.126   -8.803  3.248   1.00 96.13 236 A 1 
ATOM 1802 O O   . SER A 1 236 ? 0.082   -10.028 3.378   1.00 95.85 236 A 1 
ATOM 1803 C CB  . SER A 1 236 ? -1.525  -7.897  1.602   1.00 95.55 236 A 1 
ATOM 1804 O OG  . SER A 1 236 ? -2.230  -9.112  1.515   1.00 94.27 236 A 1 
ATOM 1805 N N   . ALA A 1 237 ? 0.335   -7.981  4.271   1.00 97.23 237 A 1 
ATOM 1806 C CA  . ALA A 1 237 ? 0.646   -8.467  5.599   1.00 97.78 237 A 1 
ATOM 1807 C C   . ALA A 1 237 ? -0.061  -7.681  6.700   1.00 98.15 237 A 1 
ATOM 1808 O O   . ALA A 1 237 ? -0.029  -6.452  6.737   1.00 97.89 237 A 1 
ATOM 1809 C CB  . ALA A 1 237 ? 2.163   -8.440  5.790   1.00 97.44 237 A 1 
ATOM 1810 N N   . MET A 1 238 ? -0.592  -8.420  7.662   1.00 98.43 238 A 1 
ATOM 1811 C CA  . MET A 1 238 ? -0.857  -7.914  9.000   1.00 98.58 238 A 1 
ATOM 1812 C C   . MET A 1 238 ? 0.468   -7.851  9.761   1.00 98.66 238 A 1 
ATOM 1813 O O   . MET A 1 238 ? 1.200   -8.847  9.840   1.00 98.52 238 A 1 
ATOM 1814 C CB  . MET A 1 238 ? -1.842  -8.831  9.726   1.00 98.45 238 A 1 
ATOM 1815 C CG  . MET A 1 238 ? -3.221  -8.853  9.065   1.00 97.85 238 A 1 
ATOM 1816 S SD  . MET A 1 238 ? -4.366  -10.022 9.833   1.00 97.35 238 A 1 
ATOM 1817 C CE  . MET A 1 238 ? -3.782  -11.566 9.093   1.00 93.09 238 A 1 
ATOM 1818 N N   . ALA A 1 239 ? 0.782   -6.695  10.343  1.00 98.66 239 A 1 
ATOM 1819 C CA  . ALA A 1 239 ? 1.991   -6.492  11.129  1.00 98.76 239 A 1 
ATOM 1820 C C   . ALA A 1 239 ? 1.701   -6.701  12.621  1.00 98.80 239 A 1 
ATOM 1821 O O   . ALA A 1 239 ? 1.036   -5.875  13.254  1.00 98.67 239 A 1 
ATOM 1822 C CB  . ALA A 1 239 ? 2.546   -5.096  10.814  1.00 98.68 239 A 1 
ATOM 1823 N N   . MET A 1 240 ? 2.224   -7.779  13.189  1.00 98.84 240 A 1 
ATOM 1824 C CA  . MET A 1 240 ? 2.220   -8.011  14.635  1.00 98.85 240 A 1 
ATOM 1825 C C   . MET A 1 240 ? 3.465   -7.382  15.254  1.00 98.86 240 A 1 
ATOM 1826 O O   . MET A 1 240 ? 4.586   -7.873  15.075  1.00 98.72 240 A 1 
ATOM 1827 C CB  . MET A 1 240 ? 2.138   -9.515  14.934  1.00 98.66 240 A 1 
ATOM 1828 C CG  . MET A 1 240 ? 2.070   -9.812  16.440  1.00 97.66 240 A 1 
ATOM 1829 S SD  . MET A 1 240 ? 0.533   -9.324  17.275  1.00 97.33 240 A 1 
ATOM 1830 C CE  . MET A 1 240 ? -0.593  -10.578 16.610  1.00 92.49 240 A 1 
ATOM 1831 N N   . ILE A 1 241 ? 3.271   -6.309  16.016  1.00 98.72 241 A 1 
ATOM 1832 C CA  . ILE A 1 241 ? 4.328   -5.623  16.758  1.00 98.68 241 A 1 
ATOM 1833 C C   . ILE A 1 241 ? 4.241   -6.063  18.216  1.00 98.56 241 A 1 
ATOM 1834 O O   . ILE A 1 241 ? 3.262   -5.794  18.911  1.00 98.24 241 A 1 
ATOM 1835 C CB  . ILE A 1 241 ? 4.237   -4.099  16.563  1.00 98.66 241 A 1 
ATOM 1836 C CG1 . ILE A 1 241 ? 4.374   -3.758  15.060  1.00 98.16 241 A 1 
ATOM 1837 C CG2 . ILE A 1 241 ? 5.338   -3.396  17.377  1.00 98.17 241 A 1 
ATOM 1838 C CD1 . ILE A 1 241 ? 3.926   -2.347  14.710  1.00 95.42 241 A 1 
ATOM 1839 N N   . THR A 1 242 ? 5.267   -6.761  18.668  1.00 98.47 242 A 1 
ATOM 1840 C CA  . THR A 1 242 ? 5.385   -7.258  20.041  1.00 98.38 242 A 1 
ATOM 1841 C C   . THR A 1 242 ? 6.388   -6.413  20.805  1.00 98.22 242 A 1 
ATOM 1842 O O   . THR A 1 242 ? 7.557   -6.353  20.429  1.00 97.84 242 A 1 
ATOM 1843 C CB  . THR A 1 242 ? 5.814   -8.731  20.045  1.00 98.24 242 A 1 
ATOM 1844 O OG1 . THR A 1 242 ? 4.870   -9.523  19.365  1.00 97.10 242 A 1 
ATOM 1845 C CG2 . THR A 1 242 ? 5.927   -9.285  21.461  1.00 97.05 242 A 1 
ATOM 1846 N N   . ILE A 1 243 ? 5.947   -5.780  21.891  1.00 97.70 243 A 1 
ATOM 1847 C CA  . ILE A 1 243 ? 6.762   -4.914  22.744  1.00 97.43 243 A 1 
ATOM 1848 C C   . ILE A 1 243 ? 6.966   -5.611  24.087  1.00 97.01 243 A 1 
ATOM 1849 O O   . ILE A 1 243 ? 6.000   -5.879  24.801  1.00 96.35 243 A 1 
ATOM 1850 C CB  . ILE A 1 243 ? 6.100   -3.531  22.895  1.00 97.37 243 A 1 
ATOM 1851 C CG1 . ILE A 1 243 ? 5.911   -2.848  21.519  1.00 96.54 243 A 1 
ATOM 1852 C CG2 . ILE A 1 243 ? 6.949   -2.639  23.826  1.00 96.60 243 A 1 
ATOM 1853 C CD1 . ILE A 1 243 ? 4.855   -1.748  21.530  1.00 94.06 243 A 1 
ATOM 1854 N N   . THR A 1 244 ? 8.221   -5.878  24.444  1.00 96.25 244 A 1 
ATOM 1855 C CA  . THR A 1 244 ? 8.591   -6.552  25.697  1.00 95.49 244 A 1 
ATOM 1856 C C   . THR A 1 244 ? 9.297   -5.578  26.633  1.00 94.29 244 A 1 
ATOM 1857 O O   . THR A 1 244 ? 10.337  -5.013  26.282  1.00 92.51 244 A 1 
ATOM 1858 C CB  . THR A 1 244 ? 9.463   -7.788  25.442  1.00 95.26 244 A 1 
ATOM 1859 O OG1 . THR A 1 244 ? 8.837   -8.649  24.524  1.00 91.40 244 A 1 
ATOM 1860 C CG2 . THR A 1 244 ? 9.699   -8.598  26.719  1.00 89.49 244 A 1 
ATOM 1861 N N   . ARG A 1 245 ? 8.755   -5.373  27.834  1.00 92.74 245 A 1 
ATOM 1862 C CA  . ARG A 1 245 ? 9.312   -4.501  28.882  1.00 90.65 245 A 1 
ATOM 1863 C C   . ARG A 1 245 ? 9.133   -5.128  30.261  1.00 89.94 245 A 1 
ATOM 1864 O O   . ARG A 1 245 ? 8.031   -5.535  30.619  1.00 84.83 245 A 1 
ATOM 1865 C CB  . ARG A 1 245 ? 8.642   -3.120  28.842  1.00 87.83 245 A 1 
ATOM 1866 C CG  . ARG A 1 245 ? 8.999   -2.278  27.610  1.00 80.36 245 A 1 
ATOM 1867 C CD  . ARG A 1 245 ? 10.481  -1.897  27.590  1.00 75.62 245 A 1 
ATOM 1868 N NE  . ARG A 1 245 ? 10.794  -1.018  26.460  1.00 71.26 245 A 1 
ATOM 1869 C CZ  . ARG A 1 245 ? 11.288  -1.374  25.293  1.00 64.28 245 A 1 
ATOM 1870 N NH1 . ARG A 1 245 ? 11.531  -2.617  24.971  1.00 58.04 245 A 1 
ATOM 1871 N NH2 . ARG A 1 245 ? 11.543  -0.450  24.424  1.00 57.58 245 A 1 
ATOM 1872 N N   . GLY A 1 246 ? 10.220  -5.203  31.025  1.00 86.31 246 A 1 
ATOM 1873 C CA  . GLY A 1 246 ? 10.159  -5.727  32.397  1.00 85.52 246 A 1 
ATOM 1874 C C   . GLY A 1 246 ? 9.607   -7.154  32.519  1.00 86.55 246 A 1 
ATOM 1875 O O   . GLY A 1 246 ? 9.070   -7.501  33.560  1.00 82.62 246 A 1 
ATOM 1876 N N   . GLY A 1 247 ? 9.713   -7.952  31.448  1.00 87.84 247 A 1 
ATOM 1877 C CA  . GLY A 1 247 ? 9.119   -9.295  31.377  1.00 88.65 247 A 1 
ATOM 1878 C C   . GLY A 1 247 ? 7.650   -9.327  30.925  1.00 90.26 247 A 1 
ATOM 1879 O O   . GLY A 1 247 ? 7.150   -10.405 30.622  1.00 88.00 247 A 1 
ATOM 1880 N N   . ASN A 1 248 ? 6.987   -8.172  30.801  1.00 91.72 248 A 1 
ATOM 1881 C CA  . ASN A 1 248 ? 5.634   -8.058  30.261  1.00 92.16 248 A 1 
ATOM 1882 C C   . ASN A 1 248 ? 5.665   -7.858  28.744  1.00 93.69 248 A 1 
ATOM 1883 O O   . ASN A 1 248 ? 6.553   -7.194  28.201  1.00 92.88 248 A 1 
ATOM 1884 C CB  . ASN A 1 248 ? 4.890   -6.917  30.966  1.00 89.44 248 A 1 
ATOM 1885 C CG  . ASN A 1 248 ? 4.650   -7.196  32.439  1.00 82.20 248 A 1 
ATOM 1886 O OD1 . ASN A 1 248 ? 4.496   -8.326  32.866  1.00 75.01 248 A 1 
ATOM 1887 N ND2 . ASN A 1 248 ? 4.604   -6.177  33.260  1.00 72.28 248 A 1 
ATOM 1888 N N   . GLU A 1 249 ? 4.662   -8.406  28.073  1.00 94.53 249 A 1 
ATOM 1889 C CA  . GLU A 1 249 ? 4.517   -8.344  26.624  1.00 95.24 249 A 1 
ATOM 1890 C C   . GLU A 1 249 ? 3.207   -7.650  26.239  1.00 95.82 249 A 1 
ATOM 1891 O O   . GLU A 1 249 ? 2.141   -7.990  26.754  1.00 94.56 249 A 1 
ATOM 1892 C CB  . GLU A 1 249 ? 4.621   -9.768  26.053  1.00 93.36 249 A 1 
ATOM 1893 C CG  . GLU A 1 249 ? 4.730   -9.765  24.525  1.00 83.98 249 A 1 
ATOM 1894 C CD  . GLU A 1 249 ? 4.884   -11.188 23.975  1.00 87.06 249 A 1 
ATOM 1895 O OE1 . GLU A 1 249 ? 3.847   -11.803 23.649  1.00 79.53 249 A 1 
ATOM 1896 O OE2 . GLU A 1 249 ? 6.025   -11.673 23.850  1.00 82.02 249 A 1 
ATOM 1897 N N   . THR A 1 250 ? 3.287   -6.700  25.305  1.00 96.60 250 A 1 
ATOM 1898 C CA  . THR A 1 250 ? 2.140   -6.054  24.649  1.00 97.08 250 A 1 
ATOM 1899 C C   . THR A 1 250 ? 2.204   -6.343  23.155  1.00 97.62 250 A 1 
ATOM 1900 O O   . THR A 1 250 ? 3.227   -6.087  22.522  1.00 97.50 250 A 1 
ATOM 1901 C CB  . THR A 1 250 ? 2.124   -4.540  24.902  1.00 96.63 250 A 1 
ATOM 1902 O OG1 . THR A 1 250 ? 2.076   -4.297  26.285  1.00 94.34 250 A 1 
ATOM 1903 C CG2 . THR A 1 250 ? 0.910   -3.843  24.283  1.00 94.67 250 A 1 
ATOM 1904 N N   . ARG A 1 251 ? 1.109   -6.855  22.587  1.00 97.57 251 A 1 
ATOM 1905 C CA  . ARG A 1 251 ? 0.984   -7.192  21.164  1.00 98.02 251 A 1 
ATOM 1906 C C   . ARG A 1 251 ? -0.003  -6.260  20.477  1.00 98.15 251 A 1 
ATOM 1907 O O   . ARG A 1 251 ? -1.151  -6.146  20.904  1.00 97.98 251 A 1 
ATOM 1908 C CB  . ARG A 1 251 ? 0.537   -8.644  20.987  1.00 97.97 251 A 1 
ATOM 1909 C CG  . ARG A 1 251 ? 1.535   -9.654  21.551  1.00 97.11 251 A 1 
ATOM 1910 C CD  . ARG A 1 251 ? 0.950   -11.063 21.397  1.00 96.31 251 A 1 
ATOM 1911 N NE  . ARG A 1 251 ? 1.817   -12.046 22.038  1.00 93.00 251 A 1 
ATOM 1912 C CZ  . ARG A 1 251 ? 1.501   -13.250 22.458  1.00 92.29 251 A 1 
ATOM 1913 N NH1 . ARG A 1 251 ? 0.324   -13.777 22.258  1.00 86.27 251 A 1 
ATOM 1914 N NH2 . ARG A 1 251 ? 2.395   -13.930 23.104  1.00 86.77 251 A 1 
ATOM 1915 N N   . ILE A 1 252 ? 0.444   -5.633  19.399  1.00 98.34 252 A 1 
ATOM 1916 C CA  . ILE A 1 252 ? -0.354  -4.732  18.574  1.00 98.52 252 A 1 
ATOM 1917 C C   . ILE A 1 252 ? -0.396  -5.317  17.165  1.00 98.65 252 A 1 
ATOM 1918 O O   . ILE A 1 252 ? 0.647   -5.446  16.527  1.00 98.56 252 A 1 
ATOM 1919 C CB  . ILE A 1 252 ? 0.229   -3.301  18.582  1.00 98.39 252 A 1 
ATOM 1920 C CG1 . ILE A 1 252 ? 0.470   -2.773  20.017  1.00 97.68 252 A 1 
ATOM 1921 C CG2 . ILE A 1 252 ? -0.720  -2.366  17.806  1.00 97.79 252 A 1 
ATOM 1922 C CD1 . ILE A 1 252 ? 1.373   -1.537  20.048  1.00 95.50 252 A 1 
ATOM 1923 N N   . LEU A 1 253 ? -1.589  -5.675  16.703  1.00 98.55 253 A 1 
ATOM 1924 C CA  . LEU A 1 253 ? -1.816  -6.157  15.347  1.00 98.63 253 A 1 
ATOM 1925 C C   . LEU A 1 253 ? -2.325  -4.999  14.487  1.00 98.64 253 A 1 
ATOM 1926 O O   . LEU A 1 253 ? -3.429  -4.515  14.709  1.00 98.45 253 A 1 
ATOM 1927 C CB  . LEU A 1 253 ? -2.816  -7.326  15.392  1.00 98.57 253 A 1 
ATOM 1928 C CG  . LEU A 1 253 ? -3.083  -7.974  14.023  1.00 98.24 253 A 1 
ATOM 1929 C CD1 . LEU A 1 253 ? -1.856  -8.732  13.512  1.00 97.36 253 A 1 
ATOM 1930 C CD2 . LEU A 1 253 ? -4.244  -8.962  14.144  1.00 97.39 253 A 1 
ATOM 1931 N N   . CYS A 1 254 ? -1.545  -4.577  13.495  1.00 98.35 254 A 1 
ATOM 1932 C CA  . CYS A 1 254 ? -1.991  -3.650  12.459  1.00 98.34 254 A 1 
ATOM 1933 C C   . CYS A 1 254 ? -2.435  -4.460  11.241  1.00 98.28 254 A 1 
ATOM 1934 O O   . CYS A 1 254 ? -1.603  -5.159  10.659  1.00 97.84 254 A 1 
ATOM 1935 C CB  . CYS A 1 254 ? -0.857  -2.678  12.115  1.00 98.25 254 A 1 
ATOM 1936 S SG  . CYS A 1 254 ? -0.405  -1.703  13.576  1.00 97.77 254 A 1 
ATOM 1937 N N   . SER A 1 255 ? -3.714  -4.400  10.880  1.00 97.20 255 A 1 
ATOM 1938 C CA  . SER A 1 255 ? -4.240  -5.199  9.766   1.00 96.74 255 A 1 
ATOM 1939 C C   . SER A 1 255 ? -3.663  -4.791  8.412   1.00 96.50 255 A 1 
ATOM 1940 O O   . SER A 1 255 ? -3.586  -5.630  7.526   1.00 94.90 255 A 1 
ATOM 1941 C CB  . SER A 1 255 ? -5.772  -5.140  9.715   1.00 96.21 255 A 1 
ATOM 1942 O OG  . SER A 1 255 ? -6.254  -3.832  9.470   1.00 94.74 255 A 1 
ATOM 1943 N N   . GLY A 1 256 ? -3.249  -3.515  8.262   1.00 94.84 256 A 1 
ATOM 1944 C CA  . GLY A 1 256 ? -3.221  -2.922  6.931   1.00 95.05 256 A 1 
ATOM 1945 C C   . GLY A 1 256 ? -4.627  -2.991  6.335   1.00 95.37 256 A 1 
ATOM 1946 O O   . GLY A 1 256 ? -5.611  -2.802  7.059   1.00 92.56 256 A 1 
ATOM 1947 N N   . ASP A 1 257 ? -4.719  -3.317  5.054   1.00 96.36 257 A 1 
ATOM 1948 C CA  . ASP A 1 257 ? -5.981  -3.687  4.428   1.00 96.27 257 A 1 
ATOM 1949 C C   . ASP A 1 257 ? -6.247  -5.183  4.628   1.00 96.14 257 A 1 
ATOM 1950 O O   . ASP A 1 257 ? -5.351  -6.025  4.506   1.00 94.68 257 A 1 
ATOM 1951 C CB  . ASP A 1 257 ? -5.986  -3.280  2.953   1.00 95.72 257 A 1 
ATOM 1952 C CG  . ASP A 1 257 ? -6.052  -1.761  2.743   1.00 94.41 257 A 1 
ATOM 1953 O OD1 . ASP A 1 257 ? -6.215  -1.016  3.744   1.00 90.98 257 A 1 
ATOM 1954 O OD2 . ASP A 1 257 ? -5.978  -1.342  1.573   1.00 90.27 257 A 1 
ATOM 1955 N N   . LEU A 1 258 ? -7.486  -5.525  4.971   1.00 97.06 258 A 1 
ATOM 1956 C CA  . LEU A 1 258 ? -7.905  -6.897  5.233   1.00 97.21 258 A 1 
ATOM 1957 C C   . LEU A 1 258 ? -8.578  -7.487  3.991   1.00 96.91 258 A 1 
ATOM 1958 O O   . LEU A 1 258 ? -9.548  -6.945  3.458   1.00 95.79 258 A 1 
ATOM 1959 C CB  . LEU A 1 258 ? -8.811  -6.928  6.475   1.00 97.14 258 A 1 
ATOM 1960 C CG  . LEU A 1 258 ? -9.209  -8.344  6.924   1.00 96.60 258 A 1 
ATOM 1961 C CD1 . LEU A 1 258 ? -8.019  -9.140  7.470   1.00 95.22 258 A 1 
ATOM 1962 C CD2 . LEU A 1 258 ? -10.256 -8.263  8.030   1.00 95.04 258 A 1 
ATOM 1963 N N   . GLY A 1 259 ? -8.081  -8.634  3.556   1.00 96.07 259 A 1 
ATOM 1964 C CA  . GLY A 1 259 ? -8.633  -9.359  2.425   1.00 95.77 259 A 1 
ATOM 1965 C C   . GLY A 1 259 ? -9.876  -10.186 2.745   1.00 96.33 259 A 1 
ATOM 1966 O O   . GLY A 1 259 ? -10.503 -10.060 3.799   1.00 95.92 259 A 1 
ATOM 1967 N N   . ARG A 1 260 ? -10.240 -11.031 1.793   1.00 95.16 260 A 1 
ATOM 1968 C CA  . ARG A 1 260 ? -11.494 -11.781 1.762   1.00 94.60 260 A 1 
ATOM 1969 C C   . ARG A 1 260 ? -11.233 -13.269 1.570   1.00 94.02 260 A 1 
ATOM 1970 O O   . ARG A 1 260 ? -10.283 -13.638 0.893   1.00 92.24 260 A 1 
ATOM 1971 C CB  . ARG A 1 260 ? -12.384 -11.256 0.639   1.00 93.87 260 A 1 
ATOM 1972 C CG  . ARG A 1 260 ? -12.630 -9.742  0.749   1.00 92.33 260 A 1 
ATOM 1973 C CD  . ARG A 1 260 ? -13.470 -9.232  -0.410  1.00 91.69 260 A 1 
ATOM 1974 N NE  . ARG A 1 260 ? -14.813 -9.815  -0.360  1.00 90.16 260 A 1 
ATOM 1975 C CZ  . ARG A 1 260 ? -15.678 -9.891  -1.337  1.00 91.35 260 A 1 
ATOM 1976 N NH1 . ARG A 1 260 ? -15.437 -9.390  -2.515  1.00 84.99 260 A 1 
ATOM 1977 N NH2 . ARG A 1 260 ? -16.814 -10.489 -1.123  1.00 84.86 260 A 1 
ATOM 1978 N N   . GLU A 1 261 ? -12.114 -14.093 2.105   1.00 93.99 261 A 1 
ATOM 1979 C CA  . GLU A 1 261 ? -12.051 -15.544 1.915   1.00 93.56 261 A 1 
ATOM 1980 C C   . GLU A 1 261 ? -12.593 -15.968 0.542   1.00 92.24 261 A 1 
ATOM 1981 O O   . GLU A 1 261 ? -13.479 -15.318 -0.026  1.00 88.56 261 A 1 
ATOM 1982 C CB  . GLU A 1 261 ? -12.799 -16.267 3.052   1.00 93.23 261 A 1 
ATOM 1983 C CG  . GLU A 1 261 ? -12.111 -16.026 4.405   1.00 88.50 261 A 1 
ATOM 1984 C CD  . GLU A 1 261 ? -12.755 -16.749 5.596   1.00 87.39 261 A 1 
ATOM 1985 O OE1 . GLU A 1 261 ? -12.663 -16.225 6.729   1.00 79.29 261 A 1 
ATOM 1986 O OE2 . GLU A 1 261 ? -13.192 -17.912 5.485   1.00 81.70 261 A 1 
ATOM 1987 N N   . GLY A 1 262 ? -12.076 -17.081 0.012   1.00 90.57 262 A 1 
ATOM 1988 C CA  . GLY A 1 262 ? -12.579 -17.710 -1.210  1.00 88.92 262 A 1 
ATOM 1989 C C   . GLY A 1 262 ? -12.331 -16.906 -2.485  1.00 87.51 262 A 1 
ATOM 1990 O O   . GLY A 1 262 ? -13.116 -17.000 -3.434  1.00 84.30 262 A 1 
ATOM 1991 N N   . LYS A 1 263 ? -11.296 -16.071 -2.512  1.00 88.09 263 A 1 
ATOM 1992 C CA  . LYS A 1 263 ? -10.903 -15.315 -3.707  1.00 86.92 263 A 1 
ATOM 1993 C C   . LYS A 1 263 ? -10.042 -16.160 -4.648  1.00 85.49 263 A 1 
ATOM 1994 O O   . LYS A 1 263 ? -9.169  -16.873 -4.176  1.00 82.06 263 A 1 
ATOM 1995 C CB  . LYS A 1 263 ? -10.203 -14.005 -3.301  1.00 87.16 263 A 1 
ATOM 1996 C CG  . LYS A 1 263 ? -11.189 -12.959 -2.737  1.00 86.12 263 A 1 
ATOM 1997 C CD  . LYS A 1 263 ? -12.161 -12.540 -3.834  1.00 83.56 263 A 1 
ATOM 1998 C CE  . LYS A 1 263 ? -13.042 -11.365 -3.476  1.00 80.42 263 A 1 
ATOM 1999 N NZ  . LYS A 1 263 ? -13.765 -10.961 -4.710  1.00 75.04 263 A 1 
ATOM 2000 N N   . PRO A 1 264 ? -10.245 -16.043 -5.982  1.00 83.63 264 A 1 
ATOM 2001 C CA  . PRO A 1 264 ? -9.638  -16.959 -6.945  1.00 80.80 264 A 1 
ATOM 2002 C C   . PRO A 1 264 ? -8.150  -16.715 -7.226  1.00 79.33 264 A 1 
ATOM 2003 O O   . PRO A 1 264 ? -7.583  -17.406 -8.065  1.00 75.75 264 A 1 
ATOM 2004 C CB  . PRO A 1 264 ? -10.481 -16.794 -8.217  1.00 78.78 264 A 1 
ATOM 2005 C CG  . PRO A 1 264 ? -10.919 -15.336 -8.152  1.00 78.79 264 A 1 
ATOM 2006 C CD  . PRO A 1 264 ? -11.168 -15.141 -6.661  1.00 81.43 264 A 1 
ATOM 2007 N N   . ILE A 1 265 ? -7.525  -15.710 -6.622  1.00 82.44 265 A 1 
ATOM 2008 C CA  . ILE A 1 265 ? -6.130  -15.341 -6.929  1.00 81.04 265 A 1 
ATOM 2009 C C   . ILE A 1 265 ? -5.284  -15.226 -5.665  1.00 80.86 265 A 1 
ATOM 2010 O O   . ILE A 1 265 ? -4.132  -15.653 -5.665  1.00 77.09 265 A 1 
ATOM 2011 C CB  . ILE A 1 265 ? -6.077  -14.044 -7.771  1.00 77.80 265 A 1 
ATOM 2012 C CG1 . ILE A 1 265 ? -6.837  -14.255 -9.097  1.00 74.61 265 A 1 
ATOM 2013 C CG2 . ILE A 1 265 ? -4.625  -13.605 -8.044  1.00 72.66 265 A 1 
ATOM 2014 C CD1 . ILE A 1 265 ? -6.874  -13.031 -10.007 1.00 68.59 265 A 1 
ATOM 2015 N N   . ILE A 1 266 ? -5.831  -14.646 -4.604  1.00 83.77 266 A 1 
ATOM 2016 C CA  . ILE A 1 266 ? -5.137  -14.421 -3.340  1.00 84.91 266 A 1 
ATOM 2017 C C   . ILE A 1 266 ? -5.721  -15.358 -2.287  1.00 84.59 266 A 1 
ATOM 2018 O O   . ILE A 1 266 ? -6.934  -15.512 -2.191  1.00 83.59 266 A 1 
ATOM 2019 C CB  . ILE A 1 266 ? -5.215  -12.935 -2.938  1.00 84.51 266 A 1 
ATOM 2020 C CG1 . ILE A 1 266 ? -4.642  -11.998 -4.024  1.00 80.38 266 A 1 
ATOM 2021 C CG2 . ILE A 1 266 ? -4.500  -12.677 -1.605  1.00 80.37 266 A 1 
ATOM 2022 C CD1 . ILE A 1 266 ? -3.169  -12.234 -4.396  1.00 75.04 266 A 1 
ATOM 2023 N N   . ARG A 1 267 ? -4.847  -15.983 -1.499  1.00 87.88 267 A 1 
ATOM 2024 C CA  . ARG A 1 267 ? -5.256  -16.867 -0.405  1.00 88.17 267 A 1 
ATOM 2025 C C   . ARG A 1 267 ? -5.995  -16.108 0.700   1.00 89.89 267 A 1 
ATOM 2026 O O   . ARG A 1 267 ? -5.874  -14.894 0.828   1.00 89.31 267 A 1 
ATOM 2027 C CB  . ARG A 1 267 ? -4.053  -17.660 0.116   1.00 85.59 267 A 1 
ATOM 2028 C CG  . ARG A 1 267 ? -3.022  -16.792 0.846   1.00 79.19 267 A 1 
ATOM 2029 C CD  . ARG A 1 267 ? -1.803  -17.645 1.230   1.00 76.29 267 A 1 
ATOM 2030 N NE  . ARG A 1 267 ? -0.830  -16.807 1.915   1.00 69.87 267 A 1 
ATOM 2031 C CZ  . ARG A 1 267 ? 0.385   -17.083 2.316   1.00 64.92 267 A 1 
ATOM 2032 N NH1 . ARG A 1 267 ? 0.913   -18.259 2.180   1.00 61.86 267 A 1 
ATOM 2033 N NH2 . ARG A 1 267 ? 1.075   -16.131 2.861   1.00 55.93 267 A 1 
ATOM 2034 N N   . ASP A 1 268 ? -6.728  -16.852 1.508   1.00 91.89 268 A 1 
ATOM 2035 C CA  . ASP A 1 268 ? -7.517  -16.319 2.617   1.00 92.95 268 A 1 
ATOM 2036 C C   . ASP A 1 268 ? -6.651  -15.591 3.671   1.00 93.96 268 A 1 
ATOM 2037 O O   . ASP A 1 268 ? -5.506  -15.990 3.920   1.00 93.90 268 A 1 
ATOM 2038 C CB  . ASP A 1 268 ? -8.293  -17.461 3.284   1.00 92.49 268 A 1 
ATOM 2039 C CG  . ASP A 1 268 ? -9.428  -18.047 2.441   1.00 92.15 268 A 1 
ATOM 2040 O OD1 . ASP A 1 268 ? -9.652  -17.575 1.303   1.00 90.34 268 A 1 
ATOM 2041 O OD2 . ASP A 1 268 ? -10.123 -18.933 2.979   1.00 90.17 268 A 1 
ATOM 2042 N N   . PRO A 1 269 ? -7.194  -14.558 4.353   1.00 95.39 269 A 1 
ATOM 2043 C CA  . PRO A 1 269 ? -6.528  -13.922 5.485   1.00 96.47 269 A 1 
ATOM 2044 C C   . PRO A 1 269 ? -6.182  -14.931 6.588   1.00 96.65 269 A 1 
ATOM 2045 O O   . PRO A 1 269 ? -7.024  -15.733 7.009   1.00 96.05 269 A 1 
ATOM 2046 C CB  . PRO A 1 269 ? -7.488  -12.847 5.999   1.00 96.53 269 A 1 
ATOM 2047 C CG  . PRO A 1 269 ? -8.398  -12.565 4.809   1.00 95.04 269 A 1 
ATOM 2048 C CD  . PRO A 1 269 ? -8.467  -13.900 4.087   1.00 96.49 269 A 1 
ATOM 2049 N N   . GLU A 1 270 ? -4.968  -14.846 7.114   1.00 97.06 270 A 1 
ATOM 2050 C CA  . GLU A 1 270 ? -4.492  -15.722 8.193   1.00 97.37 270 A 1 
ATOM 2051 C C   . GLU A 1 270 ? -5.332  -15.536 9.470   1.00 97.96 270 A 1 
ATOM 2052 O O   . GLU A 1 270 ? -5.679  -14.420 9.869   1.00 97.82 270 A 1 
ATOM 2053 C CB  . GLU A 1 270 ? -2.994  -15.455 8.418   1.00 96.39 270 A 1 
ATOM 2054 C CG  . GLU A 1 270 ? -2.328  -16.281 9.523   1.00 90.66 270 A 1 
ATOM 2055 C CD  . GLU A 1 270 ? -2.241  -17.778 9.237   1.00 89.33 270 A 1 
ATOM 2056 O OE1 . GLU A 1 270 ? -3.124  -18.507 9.727   1.00 81.65 270 A 1 
ATOM 2057 O OE2 . GLU A 1 270 ? -1.246  -18.206 8.604   1.00 82.58 270 A 1 
ATOM 2058 N N   . LYS A 1 271 ? -5.647  -16.651 10.129  1.00 97.62 271 A 1 
ATOM 2059 C CA  . LYS A 1 271 ? -6.447  -16.690 11.368  1.00 97.71 271 A 1 
ATOM 2060 C C   . LYS A 1 271 ? -5.655  -17.236 12.553  1.00 97.76 271 A 1 
ATOM 2061 O O   . LYS A 1 271 ? -6.003  -16.969 13.699  1.00 96.33 271 A 1 
ATOM 2062 C CB  . LYS A 1 271 ? -7.715  -17.534 11.131  1.00 96.93 271 A 1 
ATOM 2063 C CG  . LYS A 1 271 ? -8.643  -16.934 10.064  1.00 96.06 271 A 1 
ATOM 2064 C CD  . LYS A 1 271 ? -9.769  -17.902 9.670   1.00 93.82 271 A 1 
ATOM 2065 C CE  . LYS A 1 271 ? -10.498 -17.318 8.461   1.00 88.83 271 A 1 
ATOM 2066 N NZ  . LYS A 1 271 ? -11.452 -18.257 7.815   1.00 82.68 271 A 1 
ATOM 2067 N N   . ASN A 1 272 ? -4.593  -17.990 12.290  1.00 97.75 272 A 1 
ATOM 2068 C CA  . ASN A 1 272 ? -3.749  -18.578 13.320  1.00 97.42 272 A 1 
ATOM 2069 C C   . ASN A 1 272 ? -2.659  -17.592 13.765  1.00 97.54 272 A 1 
ATOM 2070 O O   . ASN A 1 272 ? -1.487  -17.705 13.394  1.00 96.02 272 A 1 
ATOM 2071 C CB  . ASN A 1 272 ? -3.206  -19.917 12.812  1.00 95.99 272 A 1 
ATOM 2072 C CG  . ASN A 1 272 ? -2.447  -20.664 13.892  1.00 86.50 272 A 1 
ATOM 2073 O OD1 . ASN A 1 272 ? -2.635  -20.495 15.086  1.00 78.35 272 A 1 
ATOM 2074 N ND2 . ASN A 1 272 ? -1.565  -21.551 13.504  1.00 77.78 272 A 1 
ATOM 2075 N N   . LEU A 1 273 ? -3.064  -16.607 14.559  1.00 97.06 273 A 1 
ATOM 2076 C CA  . LEU A 1 273 ? -2.239  -15.517 15.065  1.00 96.70 273 A 1 
ATOM 2077 C C   . LEU A 1 273 ? -2.067  -15.642 16.585  1.00 97.55 273 A 1 
ATOM 2078 O O   . LEU A 1 273 ? -3.004  -16.062 17.275  1.00 96.60 273 A 1 
ATOM 2079 C CB  . LEU A 1 273 ? -2.917  -14.178 14.731  1.00 93.40 273 A 1 
ATOM 2080 C CG  . LEU A 1 273 ? -3.193  -13.933 13.241  1.00 91.89 273 A 1 
ATOM 2081 C CD1 . LEU A 1 273 ? -4.268  -12.863 13.094  1.00 86.91 273 A 1 
ATOM 2082 C CD2 . LEU A 1 273 ? -1.955  -13.422 12.533  1.00 86.85 273 A 1 
ATOM 2083 N N   . PRO A 1 274 ? -0.937  -15.193 17.155  1.00 97.93 274 A 1 
ATOM 2084 C CA  . PRO A 1 274 ? -0.852  -14.963 18.591  1.00 97.98 274 A 1 
ATOM 2085 C C   . PRO A 1 274 ? -1.905  -13.941 19.044  1.00 98.28 274 A 1 
ATOM 2086 O O   . PRO A 1 274 ? -2.086  -12.920 18.386  1.00 97.91 274 A 1 
ATOM 2087 C CB  . PRO A 1 274 ? 0.569   -14.453 18.847  1.00 97.31 274 A 1 
ATOM 2088 C CG  . PRO A 1 274 ? 1.354   -14.907 17.615  1.00 95.66 274 A 1 
ATOM 2089 C CD  . PRO A 1 274 ? 0.312   -14.847 16.502  1.00 97.53 274 A 1 
ATOM 2090 N N   . ALA A 1 275 ? -2.556  -14.176 20.191  1.00 97.83 275 A 1 
ATOM 2091 C CA  . ALA A 1 275 ? -3.597  -13.287 20.709  1.00 97.86 275 A 1 
ATOM 2092 C C   . ALA A 1 275 ? -3.096  -11.833 20.865  1.00 97.91 275 A 1 
ATOM 2093 O O   . ALA A 1 275 ? -2.171  -11.597 21.656  1.00 97.41 275 A 1 
ATOM 2094 C CB  . ALA A 1 275 ? -4.103  -13.840 22.045  1.00 97.27 275 A 1 
ATOM 2095 N N   . PRO A 1 276 ? -3.680  -10.845 20.145  1.00 97.94 276 A 1 
ATOM 2096 C CA  . PRO A 1 276 ? -3.297  -9.443  20.262  1.00 97.97 276 A 1 
ATOM 2097 C C   . PRO A 1 276 ? -3.939  -8.780  21.488  1.00 97.77 276 A 1 
ATOM 2098 O O   . PRO A 1 276 ? -5.077  -9.078  21.854  1.00 97.30 276 A 1 
ATOM 2099 C CB  . PRO A 1 276 ? -3.744  -8.800  18.946  1.00 97.89 276 A 1 
ATOM 2100 C CG  . PRO A 1 276 ? -4.996  -9.599  18.584  1.00 96.99 276 A 1 
ATOM 2101 C CD  . PRO A 1 276 ? -4.686  -11.004 19.092  1.00 97.94 276 A 1 
ATOM 2102 N N   . ASP A 1 277 ? -3.235  -7.819  22.097  1.00 97.78 277 A 1 
ATOM 2103 C CA  . ASP A 1 277 ? -3.814  -6.914  23.101  1.00 97.59 277 A 1 
ATOM 2104 C C   . ASP A 1 277 ? -4.607  -5.781  22.424  1.00 97.57 277 A 1 
ATOM 2105 O O   . ASP A 1 277 ? -5.641  -5.337  22.930  1.00 97.10 277 A 1 
ATOM 2106 C CB  . ASP A 1 277 ? -2.709  -6.313  23.987  1.00 97.35 277 A 1 
ATOM 2107 C CG  . ASP A 1 277 ? -1.958  -7.339  24.840  1.00 96.74 277 A 1 
ATOM 2108 O OD1 . ASP A 1 277 ? -2.418  -7.661  25.961  1.00 94.69 277 A 1 
ATOM 2109 O OD2 . ASP A 1 277 ? -0.864  -7.781  24.430  1.00 94.60 277 A 1 
ATOM 2110 N N   . TYR A 1 278 ? -4.117  -5.323  21.267  1.00 98.15 278 A 1 
ATOM 2111 C CA  . TYR A 1 278 ? -4.700  -4.240  20.484  1.00 98.26 278 A 1 
ATOM 2112 C C   . TYR A 1 278 ? -4.737  -4.603  19.000  1.00 98.46 278 A 1 
ATOM 2113 O O   . TYR A 1 278 ? -3.794  -5.203  18.487  1.00 98.31 278 A 1 
ATOM 2114 C CB  . TYR A 1 278 ? -3.896  -2.953  20.698  1.00 98.02 278 A 1 
ATOM 2115 C CG  . TYR A 1 278 ? -3.849  -2.504  22.144  1.00 97.73 278 A 1 
ATOM 2116 C CD1 . TYR A 1 278 ? -4.919  -1.767  22.680  1.00 96.93 278 A 1 
ATOM 2117 C CD2 . TYR A 1 278 ? -2.759  -2.859  22.966  1.00 96.94 278 A 1 
ATOM 2118 C CE1 . TYR A 1 278 ? -4.907  -1.381  24.031  1.00 96.27 278 A 1 
ATOM 2119 C CE2 . TYR A 1 278 ? -2.744  -2.476  24.321  1.00 96.27 278 A 1 
ATOM 2120 C CZ  . TYR A 1 278 ? -3.821  -1.738  24.854  1.00 96.27 278 A 1 
ATOM 2121 O OH  . TYR A 1 278 ? -3.818  -1.370  26.158  1.00 95.07 278 A 1 
ATOM 2122 N N   . ILE A 1 279 ? -5.807  -4.190  18.311  1.00 98.05 279 A 1 
ATOM 2123 C CA  . ILE A 1 279 ? -5.932  -4.326  16.856  1.00 98.24 279 A 1 
ATOM 2124 C C   . ILE A 1 279 ? -6.172  -2.940  16.255  1.00 98.22 279 A 1 
ATOM 2125 O O   . ILE A 1 279 ? -7.097  -2.242  16.666  1.00 97.97 279 A 1 
ATOM 2126 C CB  . ILE A 1 279 ? -7.038  -5.340  16.466  1.00 98.28 279 A 1 
ATOM 2127 C CG1 . ILE A 1 279 ? -6.761  -6.728  17.088  1.00 97.90 279 A 1 
ATOM 2128 C CG2 . ILE A 1 279 ? -7.136  -5.446  14.932  1.00 97.92 279 A 1 
ATOM 2129 C CD1 . ILE A 1 279 ? -7.854  -7.777  16.835  1.00 97.01 279 A 1 
ATOM 2130 N N   . VAL A 1 280 ? -5.358  -2.553  15.281  1.00 97.87 280 A 1 
ATOM 2131 C CA  . VAL A 1 280 ? -5.611  -1.427  14.373  1.00 97.94 280 A 1 
ATOM 2132 C C   . VAL A 1 280 ? -6.227  -2.019  13.114  1.00 97.86 280 A 1 
ATOM 2133 O O   . VAL A 1 280 ? -5.555  -2.774  12.414  1.00 97.38 280 A 1 
ATOM 2134 C CB  . VAL A 1 280 ? -4.320  -0.643  14.063  1.00 97.79 280 A 1 
ATOM 2135 C CG1 . VAL A 1 280 ? -4.618  0.578   13.188  1.00 97.09 280 A 1 
ATOM 2136 C CG2 . VAL A 1 280 ? -3.628  -0.158  15.345  1.00 97.09 280 A 1 
ATOM 2137 N N   . LEU A 1 281 ? -7.509  -1.746  12.871  1.00 96.84 281 A 1 
ATOM 2138 C CA  . LEU A 1 281 ? -8.321  -2.423  11.862  1.00 96.76 281 A 1 
ATOM 2139 C C   . LEU A 1 281 ? -8.875  -1.424  10.849  1.00 96.45 281 A 1 
ATOM 2140 O O   . LEU A 1 281 ? -9.444  -0.398  11.235  1.00 95.14 281 A 1 
ATOM 2141 C CB  . LEU A 1 281 ? -9.444  -3.195  12.579  1.00 96.67 281 A 1 
ATOM 2142 C CG  . LEU A 1 281 ? -10.362 -4.018  11.655  1.00 96.25 281 A 1 
ATOM 2143 C CD1 . LEU A 1 281 ? -9.611  -5.131  10.921  1.00 93.75 281 A 1 
ATOM 2144 C CD2 . LEU A 1 281 ? -11.464 -4.667  12.491  1.00 93.83 281 A 1 
ATOM 2145 N N   . GLU A 1 282 ? -8.766  -1.755  9.567   1.00 95.11 282 A 1 
ATOM 2146 C CA  . GLU A 1 282 ? -9.390  -0.973  8.504   1.00 94.66 282 A 1 
ATOM 2147 C C   . GLU A 1 282 ? -10.923 -1.022  8.568   1.00 94.44 282 A 1 
ATOM 2148 O O   . GLU A 1 282 ? -11.527 -1.888  9.193   1.00 91.46 282 A 1 
ATOM 2149 C CB  . GLU A 1 282 ? -8.854  -1.405  7.129   1.00 93.26 282 A 1 
ATOM 2150 C CG  . GLU A 1 282 ? -9.374  -2.750  6.612   1.00 89.14 282 A 1 
ATOM 2151 C CD  . GLU A 1 282 ? -9.801  -2.646  5.142   1.00 92.61 282 A 1 
ATOM 2152 O OE1 . GLU A 1 282 ? -9.192  -3.300  4.289   1.00 84.82 282 A 1 
ATOM 2153 O OE2 . GLU A 1 282 ? -10.761 -1.888  4.862   1.00 87.35 282 A 1 
ATOM 2154 N N   . SER A 1 283 ? -11.577 -0.048  7.923   1.00 91.65 283 A 1 
ATOM 2155 C CA  . SER A 1 283 ? -13.037 0.098   7.934   1.00 91.88 283 A 1 
ATOM 2156 C C   . SER A 1 283 ? -13.602 0.613   6.611   1.00 91.54 283 A 1 
ATOM 2157 O O   . SER A 1 283 ? -14.661 1.240   6.590   1.00 87.92 283 A 1 
ATOM 2158 C CB  . SER A 1 283 ? -13.462 0.948   9.135   1.00 90.46 283 A 1 
ATOM 2159 O OG  . SER A 1 283 ? -12.750 2.165   9.192   1.00 86.84 283 A 1 
ATOM 2160 N N   . THR A 1 284 ? -12.931 0.320   5.498   1.00 92.05 284 A 1 
ATOM 2161 C CA  . THR A 1 284 ? -13.284 0.770   4.139   1.00 91.44 284 A 1 
ATOM 2162 C C   . THR A 1 284 ? -14.736 0.437   3.780   1.00 91.34 284 A 1 
ATOM 2163 O O   . THR A 1 284 ? -15.498 1.309   3.355   1.00 89.34 284 A 1 
ATOM 2164 C CB  . THR A 1 284 ? -12.319 0.125   3.128   1.00 91.08 284 A 1 
ATOM 2165 O OG1 . THR A 1 284 ? -10.999 0.452   3.489   1.00 87.43 284 A 1 
ATOM 2166 C CG2 . THR A 1 284 ? -12.532 0.615   1.703   1.00 85.04 284 A 1 
ATOM 2167 N N   . TYR A 1 285 ? -15.174 -0.804  4.035   1.00 90.12 285 A 1 
ATOM 2168 C CA  . TYR A 1 285 ? -16.542 -1.284  3.803   1.00 91.03 285 A 1 
ATOM 2169 C C   . TYR A 1 285 ? -17.347 -1.449  5.104   1.00 91.65 285 A 1 
ATOM 2170 O O   . TYR A 1 285 ? -18.197 -2.329  5.223   1.00 87.60 285 A 1 
ATOM 2171 C CB  . TYR A 1 285 ? -16.521 -2.547  2.934   1.00 90.04 285 A 1 
ATOM 2172 C CG  . TYR A 1 285 ? -16.208 -2.270  1.475   1.00 88.83 285 A 1 
ATOM 2173 C CD1 . TYR A 1 285 ? -17.261 -2.093  0.553   1.00 82.26 285 A 1 
ATOM 2174 C CD2 . TYR A 1 285 ? -14.878 -2.184  1.041   1.00 82.49 285 A 1 
ATOM 2175 C CE1 . TYR A 1 285 ? -16.981 -1.846  -0.799  1.00 80.21 285 A 1 
ATOM 2176 C CE2 . TYR A 1 285 ? -14.592 -1.929  -0.313  1.00 78.88 285 A 1 
ATOM 2177 C CZ  . TYR A 1 285 ? -15.646 -1.766  -1.237  1.00 85.13 285 A 1 
ATOM 2178 O OH  . TYR A 1 285 ? -15.375 -1.532  -2.546  1.00 82.79 285 A 1 
ATOM 2179 N N   . GLY A 1 286 ? -17.111 -0.594  6.092   1.00 88.69 286 A 1 
ATOM 2180 C CA  . GLY A 1 286 ? -17.773 -0.675  7.396   1.00 88.57 286 A 1 
ATOM 2181 C C   . GLY A 1 286 ? -19.289 -0.440  7.398   1.00 91.08 286 A 1 
ATOM 2182 O O   . GLY A 1 286 ? -19.939 -0.732  8.401   1.00 89.40 286 A 1 
ATOM 2183 N N   . ASP A 1 287 ? -19.882 0.080   6.317   1.00 93.44 287 A 1 
ATOM 2184 C CA  . ASP A 1 287 ? -21.314 0.407   6.213   1.00 92.40 287 A 1 
ATOM 2185 C C   . ASP A 1 287 ? -22.078 -0.382  5.142   1.00 91.08 287 A 1 
ATOM 2186 O O   . ASP A 1 287 ? -23.252 -0.087  4.882   1.00 87.26 287 A 1 
ATOM 2187 C CB  . ASP A 1 287 ? -21.496 1.929   6.035   1.00 90.87 287 A 1 
ATOM 2188 C CG  . ASP A 1 287 ? -21.176 2.474   4.628   1.00 89.84 287 A 1 
ATOM 2189 O OD1 . ASP A 1 287 ? -20.360 1.872   3.891   1.00 86.14 287 A 1 
ATOM 2190 O OD2 . ASP A 1 287 ? -21.755 3.530   4.263   1.00 86.36 287 A 1 
ATOM 2191 N N   . ARG A 1 288 ? -21.441 -1.367  4.506   1.00 95.23 288 A 1 
ATOM 2192 C CA  . ARG A 1 288 ? -22.058 -2.132  3.412   1.00 94.12 288 A 1 
ATOM 2193 C C   . ARG A 1 288 ? -21.494 -3.544  3.312   1.00 95.33 288 A 1 
ATOM 2194 O O   . ARG A 1 288 ? -20.400 -3.813  3.791   1.00 93.93 288 A 1 
ATOM 2195 C CB  . ARG A 1 288 ? -21.896 -1.366  2.092   1.00 90.73 288 A 1 
ATOM 2196 C CG  . ARG A 1 288 ? -20.441 -1.326  1.596   1.00 83.11 288 A 1 
ATOM 2197 C CD  . ARG A 1 288 ? -20.265 -0.321  0.466   1.00 83.32 288 A 1 
ATOM 2198 N NE  . ARG A 1 288 ? -20.298 1.056   0.984   1.00 77.41 288 A 1 
ATOM 2199 C CZ  . ARG A 1 288 ? -20.094 2.158   0.304   1.00 73.38 288 A 1 
ATOM 2200 N NH1 . ARG A 1 288 ? -19.905 2.137   -0.990  1.00 65.53 288 A 1 
ATOM 2201 N NH2 . ARG A 1 288 ? -20.065 3.300   0.928   1.00 64.17 288 A 1 
ATOM 2202 N N   . LEU A 1 289 ? -22.263 -4.391  2.646   1.00 94.75 289 A 1 
ATOM 2203 C CA  . LEU A 1 289 ? -21.876 -5.748  2.280   1.00 94.76 289 A 1 
ATOM 2204 C C   . LEU A 1 289 ? -21.546 -5.816  0.790   1.00 94.25 289 A 1 
ATOM 2205 O O   . LEU A 1 289 ? -22.118 -5.069  -0.018  1.00 92.59 289 A 1 
ATOM 2206 C CB  . LEU A 1 289 ? -23.016 -6.725  2.626   1.00 94.54 289 A 1 
ATOM 2207 C CG  . LEU A 1 289 ? -23.313 -6.841  4.130   1.00 94.02 289 A 1 
ATOM 2208 C CD1 . LEU A 1 289 ? -24.563 -7.691  4.355   1.00 91.40 289 A 1 
ATOM 2209 C CD2 . LEU A 1 289 ? -22.153 -7.484  4.884   1.00 91.84 289 A 1 
ATOM 2210 N N   . HIS A 1 290 ? -20.677 -6.748  0.436   1.00 94.31 290 A 1 
ATOM 2211 C CA  . HIS A 1 290 ? -20.480 -7.137  -0.953  1.00 93.71 290 A 1 
ATOM 2212 C C   . HIS A 1 290 ? -21.688 -7.919  -1.479  1.00 92.94 290 A 1 
ATOM 2213 O O   . HIS A 1 290 ? -22.371 -8.637  -0.748  1.00 91.32 290 A 1 
ATOM 2214 C CB  . HIS A 1 290 ? -19.165 -7.916  -1.084  1.00 92.77 290 A 1 
ATOM 2215 C CG  . HIS A 1 290 ? -17.973 -7.053  -0.758  1.00 93.14 290 A 1 
ATOM 2216 N ND1 . HIS A 1 290 ? -17.718 -5.800  -1.285  1.00 86.52 290 A 1 
ATOM 2217 C CD2 . HIS A 1 290 ? -16.996 -7.338  0.151   1.00 87.20 290 A 1 
ATOM 2218 C CE1 . HIS A 1 290 ? -16.606 -5.344  -0.690  1.00 88.00 290 A 1 
ATOM 2219 N NE2 . HIS A 1 290 ? -16.140 -6.245  0.182   1.00 88.32 290 A 1 
ATOM 2220 N N   . GLY A 1 291 ? -21.980 -7.738  -2.771  1.00 93.60 291 A 1 
ATOM 2221 C CA  . GLY A 1 291 ? -22.959 -8.574  -3.468  1.00 92.20 291 A 1 
ATOM 2222 C C   . GLY A 1 291 ? -22.433 -9.991  -3.694  1.00 92.48 291 A 1 
ATOM 2223 O O   . GLY A 1 291 ? -21.242 -10.257 -3.524  1.00 90.80 291 A 1 
ATOM 2224 N N   . SER A 1 292 ? -23.318 -10.888 -4.134  1.00 93.64 292 A 1 
ATOM 2225 C CA  . SER A 1 292 ? -22.905 -12.243 -4.508  1.00 93.43 292 A 1 
ATOM 2226 C C   . SER A 1 292 ? -22.043 -12.233 -5.776  1.00 93.33 292 A 1 
ATOM 2227 O O   . SER A 1 292 ? -22.215 -11.379 -6.653  1.00 92.61 292 A 1 
ATOM 2228 C CB  . SER A 1 292 ? -24.126 -13.162 -4.669  1.00 92.92 292 A 1 
ATOM 2229 O OG  . SER A 1 292 ? -24.862 -12.849 -5.835  1.00 90.87 292 A 1 
ATOM 2230 N N   . SER A 1 293 ? -21.138 -13.203 -5.907  1.00 91.87 293 A 1 
ATOM 2231 C CA  . SER A 1 293 ? -20.357 -13.399 -7.136  1.00 91.39 293 A 1 
ATOM 2232 C C   . SER A 1 293 ? -21.262 -13.653 -8.345  1.00 92.85 293 A 1 
ATOM 2233 O O   . SER A 1 293 ? -21.032 -13.081 -9.406  1.00 92.54 293 A 1 
ATOM 2234 C CB  . SER A 1 293 ? -19.368 -14.556 -6.961  1.00 88.87 293 A 1 
ATOM 2235 O OG  . SER A 1 293 ? -18.528 -14.290 -5.848  1.00 80.73 293 A 1 
ATOM 2236 N N   . ASP A 1 294 ? -22.358 -14.399 -8.173  1.00 93.17 294 A 1 
ATOM 2237 C CA  . ASP A 1 294 ? -23.326 -14.671 -9.242  1.00 94.22 294 A 1 
ATOM 2238 C C   . ASP A 1 294 ? -24.007 -13.399 -9.759  1.00 95.47 294 A 1 
ATOM 2239 O O   . ASP A 1 294 ? -24.167 -13.210 -10.965 1.00 95.67 294 A 1 
ATOM 2240 C CB  . ASP A 1 294 ? -24.425 -15.612 -8.734  1.00 93.71 294 A 1 
ATOM 2241 C CG  . ASP A 1 294 ? -23.965 -17.031 -8.406  1.00 89.98 294 A 1 
ATOM 2242 O OD1 . ASP A 1 294 ? -22.811 -17.372 -8.734  1.00 85.46 294 A 1 
ATOM 2243 O OD2 . ASP A 1 294 ? -24.811 -17.743 -7.822  1.00 85.54 294 A 1 
ATOM 2244 N N   . ASP A 1 295 ? -24.424 -12.493 -8.866  1.00 94.44 295 A 1 
ATOM 2245 C CA  . ASP A 1 295 ? -24.999 -11.204 -9.264  1.00 94.88 295 A 1 
ATOM 2246 C C   . ASP A 1 295 ? -23.974 -10.331 -9.988  1.00 95.73 295 A 1 
ATOM 2247 O O   . ASP A 1 295 ? -24.301 -9.689  -10.991 1.00 95.59 295 A 1 
ATOM 2248 C CB  . ASP A 1 295 ? -25.540 -10.445 -8.041  1.00 94.27 295 A 1 
ATOM 2249 C CG  . ASP A 1 295 ? -26.837 -11.036 -7.506  1.00 88.90 295 A 1 
ATOM 2250 O OD1 . ASP A 1 295 ? -27.718 -11.358 -8.340  1.00 85.17 295 A 1 
ATOM 2251 O OD2 . ASP A 1 295 ? -26.949 -11.168 -6.273  1.00 84.68 295 A 1 
ATOM 2252 N N   . ALA A 1 296 ? -22.738 -10.325 -9.506  1.00 95.25 296 A 1 
ATOM 2253 C CA  . ALA A 1 296 ? -21.642 -9.614  -10.137 1.00 94.94 296 A 1 
ATOM 2254 C C   . ALA A 1 296 ? -21.360 -10.143 -11.550 1.00 95.57 296 A 1 
ATOM 2255 O O   . ALA A 1 296 ? -21.254 -9.349  -12.485 1.00 95.46 296 A 1 
ATOM 2256 C CB  . ALA A 1 296 ? -20.420 -9.719  -9.225  1.00 94.09 296 A 1 
ATOM 2257 N N   . MET A 1 297 ? -21.352 -11.468 -11.733 1.00 95.26 297 A 1 
ATOM 2258 C CA  . MET A 1 297 ? -21.180 -12.125 -13.032 1.00 95.36 297 A 1 
ATOM 2259 C C   . MET A 1 297 ? -22.326 -11.800 -13.992 1.00 96.54 297 A 1 
ATOM 2260 O O   . MET A 1 297 ? -22.086 -11.385 -15.128 1.00 96.56 297 A 1 
ATOM 2261 C CB  . MET A 1 297 ? -21.057 -13.645 -12.828 1.00 93.77 297 A 1 
ATOM 2262 C CG  . MET A 1 297 ? -19.694 -14.027 -12.238 1.00 89.12 297 A 1 
ATOM 2263 S SD  . MET A 1 297 ? -18.305 -13.608 -13.310 1.00 85.52 297 A 1 
ATOM 2264 C CE  . MET A 1 297 ? -18.415 -14.960 -14.510 1.00 73.48 297 A 1 
ATOM 2265 N N   . ARG A 1 298 ? -23.586 -11.882 -13.537 1.00 96.34 298 A 1 
ATOM 2266 C CA  . ARG A 1 298 ? -24.756 -11.473 -14.340 1.00 96.86 298 A 1 
ATOM 2267 C C   . ARG A 1 298 ? -24.672 -10.016 -14.776 1.00 97.29 298 A 1 
ATOM 2268 O O   . ARG A 1 298 ? -24.996 -9.682  -15.919 1.00 97.29 298 A 1 
ATOM 2269 C CB  . ARG A 1 298 ? -26.054 -11.688 -13.542 1.00 96.82 298 A 1 
ATOM 2270 C CG  . ARG A 1 298 ? -26.488 -13.157 -13.501 1.00 90.06 298 A 1 
ATOM 2271 C CD  . ARG A 1 298 ? -27.884 -13.289 -12.857 1.00 90.12 298 A 1 
ATOM 2272 N NE  . ARG A 1 298 ? -27.883 -13.080 -11.390 1.00 80.99 298 A 1 
ATOM 2273 C CZ  . ARG A 1 298 ? -27.730 -14.021 -10.476 1.00 73.32 298 A 1 
ATOM 2274 N NH1 . ARG A 1 298 ? -27.450 -15.257 -10.785 1.00 63.29 298 A 1 
ATOM 2275 N NH2 . ARG A 1 298 ? -27.859 -13.758 -9.211  1.00 62.79 298 A 1 
ATOM 2276 N N   . LYS A 1 299 ? -24.238 -9.139  -13.870 1.00 96.93 299 A 1 
ATOM 2277 C CA  . LYS A 1 299 ? -24.073 -7.714  -14.155 1.00 96.92 299 A 1 
ATOM 2278 C C   . LYS A 1 299 ? -22.942 -7.468  -15.151 1.00 97.13 299 A 1 
ATOM 2279 O O   . LYS A 1 299 ? -23.148 -6.739  -16.119 1.00 96.84 299 A 1 
ATOM 2280 C CB  . LYS A 1 299 ? -23.886 -6.966  -12.829 1.00 96.63 299 A 1 
ATOM 2281 C CG  . LYS A 1 299 ? -23.951 -5.459  -13.069 1.00 94.42 299 A 1 
ATOM 2282 C CD  . LYS A 1 299 ? -23.990 -4.693  -11.746 1.00 92.43 299 A 1 
ATOM 2283 C CE  . LYS A 1 299 ? -24.173 -3.225  -12.109 1.00 87.35 299 A 1 
ATOM 2284 N NZ  . LYS A 1 299 ? -24.294 -2.357  -10.925 1.00 81.36 299 A 1 
ATOM 2285 N N   . LEU A 1 300 ? -21.808 -8.118  -14.976 1.00 97.27 300 A 1 
ATOM 2286 C CA  . LEU A 1 300 ? -20.673 -8.039  -15.896 1.00 96.94 300 A 1 
ATOM 2287 C C   . LEU A 1 300 ? -21.063 -8.514  -17.302 1.00 97.36 300 A 1 
ATOM 2288 O O   . LEU A 1 300 ? -20.821 -7.800  -18.272 1.00 97.21 300 A 1 
ATOM 2289 C CB  . LEU A 1 300 ? -19.499 -8.847  -15.308 1.00 96.11 300 A 1 
ATOM 2290 C CG  . LEU A 1 300 ? -18.193 -8.756  -16.123 1.00 94.34 300 A 1 
ATOM 2291 C CD1 . LEU A 1 300 ? -17.668 -7.321  -16.214 1.00 92.32 300 A 1 
ATOM 2292 C CD2 . LEU A 1 300 ? -17.119 -9.618  -15.463 1.00 92.33 300 A 1 
ATOM 2293 N N   . ALA A 1 301 ? -21.775 -9.641  -17.410 1.00 97.54 301 A 1 
ATOM 2294 C CA  . ALA A 1 301 ? -22.298 -10.152 -18.677 1.00 97.81 301 A 1 
ATOM 2295 C C   . ALA A 1 301 ? -23.250 -9.161  -19.361 1.00 98.01 301 A 1 
ATOM 2296 O O   . ALA A 1 301 ? -23.177 -8.947  -20.570 1.00 97.95 301 A 1 
ATOM 2297 C CB  . ALA A 1 301 ? -23.015 -11.478 -18.400 1.00 97.68 301 A 1 
ATOM 2298 N N   . THR A 1 302 ? -24.127 -8.505  -18.595 1.00 97.73 302 A 1 
ATOM 2299 C CA  . THR A 1 302 ? -25.044 -7.480  -19.119 1.00 97.87 302 A 1 
ATOM 2300 C C   . THR A 1 302 ? -24.281 -6.280  -19.689 1.00 98.01 302 A 1 
ATOM 2301 O O   . THR A 1 302 ? -24.591 -5.809  -20.784 1.00 97.70 302 A 1 
ATOM 2302 C CB  . THR A 1 302 ? -26.023 -7.021  -18.028 1.00 97.72 302 A 1 
ATOM 2303 O OG1 . THR A 1 302 ? -26.749 -8.127  -17.543 1.00 95.31 302 A 1 
ATOM 2304 C CG2 . THR A 1 302 ? -27.045 -6.005  -18.546 1.00 94.61 302 A 1 
ATOM 2305 N N   . ILE A 1 303 ? -23.267 -5.807  -18.976 1.00 97.78 303 A 1 
ATOM 2306 C CA  . ILE A 1 303 ? -22.406 -4.700  -19.415 1.00 97.79 303 A 1 
ATOM 2307 C C   . ILE A 1 303 ? -21.636 -5.085  -20.686 1.00 97.89 303 A 1 
ATOM 2308 O O   . ILE A 1 303 ? -21.602 -4.305  -21.642 1.00 97.57 303 A 1 
ATOM 2309 C CB  . ILE A 1 303 ? -21.459 -4.287  -18.262 1.00 97.65 303 A 1 
ATOM 2310 C CG1 . ILE A 1 303 ? -22.259 -3.680  -17.084 1.00 96.79 303 A 1 
ATOM 2311 C CG2 . ILE A 1 303 ? -20.409 -3.269  -18.741 1.00 96.63 303 A 1 
ATOM 2312 C CD1 . ILE A 1 303 ? -21.467 -3.623  -15.774 1.00 94.09 303 A 1 
ATOM 2313 N N   . ALA A 1 304 ? -21.079 -6.288  -20.728 1.00 97.93 304 A 1 
ATOM 2314 C CA  . ALA A 1 304 ? -20.337 -6.802  -21.872 1.00 97.67 304 A 1 
ATOM 2315 C C   . ALA A 1 304 ? -21.224 -6.933  -23.124 1.00 97.82 304 A 1 
ATOM 2316 O O   . ALA A 1 304 ? -20.883 -6.400  -24.181 1.00 97.60 304 A 1 
ATOM 2317 C CB  . ALA A 1 304 ? -19.700 -8.131  -21.459 1.00 97.17 304 A 1 
ATOM 2318 N N   . ARG A 1 305 ? -22.426 -7.533  -23.003 1.00 97.78 305 A 1 
ATOM 2319 C CA  . ARG A 1 305 ? -23.395 -7.620  -24.112 1.00 97.84 305 A 1 
ATOM 2320 C C   . ARG A 1 305 ? -23.798 -6.241  -24.626 1.00 97.90 305 A 1 
ATOM 2321 O O   . ARG A 1 305 ? -23.801 -6.019  -25.834 1.00 97.49 305 A 1 
ATOM 2322 C CB  . ARG A 1 305 ? -24.642 -8.398  -23.679 1.00 97.61 305 A 1 
ATOM 2323 C CG  . ARG A 1 305 ? -24.383 -9.908  -23.503 1.00 94.54 305 A 1 
ATOM 2324 C CD  . ARG A 1 305 ? -25.691 -10.564 -23.056 1.00 92.79 305 A 1 
ATOM 2325 N NE  . ARG A 1 305 ? -25.504 -11.933 -22.535 1.00 85.00 305 A 1 
ATOM 2326 C CZ  . ARG A 1 305 ? -26.242 -12.503 -21.600 1.00 79.36 305 A 1 
ATOM 2327 N NH1 . ARG A 1 305 ? -27.235 -11.897 -21.022 1.00 70.25 305 A 1 
ATOM 2328 N NH2 . ARG A 1 305 ? -25.997 -13.714 -21.204 1.00 69.38 305 A 1 
ATOM 2329 N N   . ARG A 1 306 ? -24.062 -5.286  -23.736 1.00 97.71 306 A 1 
ATOM 2330 C CA  . ARG A 1 306 ? -24.363 -3.896  -24.118 1.00 97.61 306 A 1 
ATOM 2331 C C   . ARG A 1 306 ? -23.226 -3.268  -24.926 1.00 97.79 306 A 1 
ATOM 2332 O O   . ARG A 1 306 ? -23.500 -2.554  -25.891 1.00 97.17 306 A 1 
ATOM 2333 C CB  . ARG A 1 306 ? -24.665 -3.074  -22.856 1.00 97.14 306 A 1 
ATOM 2334 C CG  . ARG A 1 306 ? -24.968 -1.592  -23.170 1.00 93.48 306 A 1 
ATOM 2335 C CD  . ARG A 1 306 ? -25.143 -0.778  -21.893 1.00 89.67 306 A 1 
ATOM 2336 N NE  . ARG A 1 306 ? -25.304 0.670   -22.168 1.00 80.15 306 A 1 
ATOM 2337 C CZ  . ARG A 1 306 ? -24.345 1.545   -22.423 1.00 74.28 306 A 1 
ATOM 2338 N NH1 . ARG A 1 306 ? -23.095 1.208   -22.517 1.00 64.89 306 A 1 
ATOM 2339 N NH2 . ARG A 1 306 ? -24.629 2.801   -22.582 1.00 63.25 306 A 1 
ATOM 2340 N N   . ALA A 1 307 ? -21.976 -3.495  -24.540 1.00 97.74 307 A 1 
ATOM 2341 C CA  . ALA A 1 307 ? -20.823 -2.980  -25.275 1.00 97.67 307 A 1 
ATOM 2342 C C   . ALA A 1 307 ? -20.754 -3.561  -26.693 1.00 97.76 307 A 1 
ATOM 2343 O O   . ALA A 1 307 ? -20.525 -2.816  -27.640 1.00 97.28 307 A 1 
ATOM 2344 C CB  . ALA A 1 307 ? -19.545 -3.255  -24.476 1.00 97.59 307 A 1 
ATOM 2345 N N   . VAL A 1 308 ? -21.051 -4.855  -26.852 1.00 97.73 308 A 1 
ATOM 2346 C CA  . VAL A 1 308 ? -21.118 -5.527  -28.160 1.00 97.61 308 A 1 
ATOM 2347 C C   . VAL A 1 308 ? -22.259 -4.973  -29.015 1.00 97.74 308 A 1 
ATOM 2348 O O   . VAL A 1 308 ? -22.025 -4.536  -30.142 1.00 97.32 308 A 1 
ATOM 2349 C CB  . VAL A 1 308 ? -21.245 -7.046  -27.974 1.00 97.20 308 A 1 
ATOM 2350 C CG1 . VAL A 1 308 ? -21.431 -7.781  -29.307 1.00 95.27 308 A 1 
ATOM 2351 C CG2 . VAL A 1 308 ? -19.988 -7.597  -27.297 1.00 95.30 308 A 1 
ATOM 2352 N N   . GLU A 1 309 ? -23.484 -4.929  -28.484 1.00 97.36 309 A 1 
ATOM 2353 C CA  . GLU A 1 309 ? -24.678 -4.437  -29.189 1.00 97.21 309 A 1 
ATOM 2354 C C   . GLU A 1 309 ? -24.500 -3.007  -29.709 1.00 97.29 309 A 1 
ATOM 2355 O O   . GLU A 1 309 ? -24.880 -2.683  -30.835 1.00 96.23 309 A 1 
ATOM 2356 C CB  . GLU A 1 309 ? -25.872 -4.449  -28.227 1.00 96.54 309 A 1 
ATOM 2357 C CG  . GLU A 1 309 ? -26.421 -5.849  -27.929 1.00 84.46 309 A 1 
ATOM 2358 C CD  . GLU A 1 309 ? -27.482 -5.841  -26.810 1.00 83.19 309 A 1 
ATOM 2359 O OE1 . GLU A 1 309 ? -27.932 -6.946  -26.439 1.00 74.09 309 A 1 
ATOM 2360 O OE2 . GLU A 1 309 ? -27.840 -4.734  -26.331 1.00 77.41 309 A 1 
ATOM 2361 N N   . LYS A 1 310 ? -23.899 -2.146  -28.885 1.00 97.28 310 A 1 
ATOM 2362 C CA  . LYS A 1 310 ? -23.685 -0.735  -29.219 1.00 97.06 310 A 1 
ATOM 2363 C C   . LYS A 1 310 ? -22.364 -0.460  -29.937 1.00 97.44 310 A 1 
ATOM 2364 O O   . LYS A 1 310 ? -22.114 0.698   -30.267 1.00 95.89 310 A 1 
ATOM 2365 C CB  . LYS A 1 310 ? -23.829 0.118   -27.958 1.00 96.56 310 A 1 
ATOM 2366 C CG  . LYS A 1 310 ? -25.252 0.052   -27.394 1.00 94.91 310 A 1 
ATOM 2367 C CD  . LYS A 1 310 ? -25.446 1.126   -26.329 1.00 89.43 310 A 1 
ATOM 2368 C CE  . LYS A 1 310 ? -26.898 1.131   -25.849 1.00 85.11 310 A 1 
ATOM 2369 N NZ  . LYS A 1 310 ? -27.166 2.315   -25.005 1.00 75.61 310 A 1 
ATOM 2370 N N   . LYS A 1 311 ? -21.535 -1.478  -30.157 1.00 97.29 311 A 1 
ATOM 2371 C CA  . LYS A 1 311 ? -20.141 -1.318  -30.600 1.00 97.32 311 A 1 
ATOM 2372 C C   . LYS A 1 311 ? -19.393 -0.286  -29.746 1.00 97.50 311 A 1 
ATOM 2373 O O   . LYS A 1 311 ? -18.653 0.555   -30.255 1.00 95.57 311 A 1 
ATOM 2374 C CB  . LYS A 1 311 ? -20.082 -1.013  -32.101 1.00 96.81 311 A 1 
ATOM 2375 C CG  . LYS A 1 311 ? -20.751 -2.097  -32.950 1.00 93.57 311 A 1 
ATOM 2376 C CD  . LYS A 1 311 ? -20.617 -1.746  -34.430 1.00 86.01 311 A 1 
ATOM 2377 C CE  . LYS A 1 311 ? -21.275 -2.841  -35.264 1.00 80.51 311 A 1 
ATOM 2378 N NZ  . LYS A 1 311 ? -21.147 -2.563  -36.711 1.00 67.66 311 A 1 
ATOM 2379 N N   . GLY A 1 312 ? -19.664 -0.304  -28.441 1.00 97.25 312 A 1 
ATOM 2380 C CA  . GLY A 1 312 ? -19.180 0.663   -27.469 1.00 97.18 312 A 1 
ATOM 2381 C C   . GLY A 1 312 ? -17.912 0.214   -26.750 1.00 97.52 312 A 1 
ATOM 2382 O O   . GLY A 1 312 ? -17.269 -0.769  -27.118 1.00 96.56 312 A 1 
ATOM 2383 N N   . ARG A 1 313 ? -17.571 0.948   -25.696 1.00 97.21 313 A 1 
ATOM 2384 C CA  . ARG A 1 313 ? -16.387 0.697   -24.870 1.00 97.13 313 A 1 
ATOM 2385 C C   . ARG A 1 313 ? -16.770 0.433   -23.424 1.00 97.77 313 A 1 
ATOM 2386 O O   . ARG A 1 313 ? -17.702 1.046   -22.910 1.00 97.03 313 A 1 
ATOM 2387 C CB  . ARG A 1 313 ? -15.414 1.880   -24.955 1.00 94.66 313 A 1 
ATOM 2388 C CG  . ARG A 1 313 ? -14.983 2.198   -26.391 1.00 88.66 313 A 1 
ATOM 2389 C CD  . ARG A 1 313 ? -13.923 3.294   -26.407 1.00 90.43 313 A 1 
ATOM 2390 N NE  . ARG A 1 313 ? -13.462 3.556   -27.779 1.00 85.46 313 A 1 
ATOM 2391 C CZ  . ARG A 1 313 ? -13.482 4.702   -28.431 1.00 84.78 313 A 1 
ATOM 2392 N NH1 . ARG A 1 313 ? -13.926 5.804   -27.905 1.00 74.56 313 A 1 
ATOM 2393 N NH2 . ARG A 1 313 ? -13.045 4.755   -29.652 1.00 73.73 313 A 1 
ATOM 2394 N N   . ILE A 1 314 ? -16.009 -0.418  -22.754 1.00 97.49 314 A 1 
ATOM 2395 C CA  . ILE A 1 314 ? -16.015 -0.523  -21.296 1.00 97.48 314 A 1 
ATOM 2396 C C   . ILE A 1 314 ? -14.686 0.041   -20.799 1.00 97.31 314 A 1 
ATOM 2397 O O   . ILE A 1 314 ? -13.628 -0.424  -21.213 1.00 96.78 314 A 1 
ATOM 2398 C CB  . ILE A 1 314 ? -16.251 -1.970  -20.819 1.00 97.53 314 A 1 
ATOM 2399 C CG1 . ILE A 1 314 ? -17.538 -2.562  -21.441 1.00 96.79 314 A 1 
ATOM 2400 C CG2 . ILE A 1 314 ? -16.331 -1.994  -19.280 1.00 96.88 314 A 1 
ATOM 2401 C CD1 . ILE A 1 314 ? -17.742 -4.045  -21.143 1.00 94.89 314 A 1 
ATOM 2402 N N   . ILE A 1 315 ? -14.732 1.052   -19.941 1.00 96.91 315 A 1 
ATOM 2403 C CA  . ILE A 1 315 ? -13.547 1.643   -19.314 1.00 96.91 315 A 1 
ATOM 2404 C C   . ILE A 1 315 ? -13.559 1.268   -17.838 1.00 96.79 315 A 1 
ATOM 2405 O O   . ILE A 1 315 ? -14.511 1.594   -17.133 1.00 96.32 315 A 1 
ATOM 2406 C CB  . ILE A 1 315 ? -13.487 3.167   -19.536 1.00 96.61 315 A 1 
ATOM 2407 C CG1 . ILE A 1 315 ? -13.423 3.476   -21.048 1.00 94.61 315 A 1 
ATOM 2408 C CG2 . ILE A 1 315 ? -12.272 3.761   -18.800 1.00 95.46 315 A 1 
ATOM 2409 C CD1 . ILE A 1 315 ? -13.343 4.965   -21.379 1.00 85.56 315 A 1 
ATOM 2410 N N   . ILE A 1 316 ? -12.505 0.610   -17.377 1.00 95.77 316 A 1 
ATOM 2411 C CA  . ILE A 1 316 ? -12.359 0.130   -16.008 1.00 95.14 316 A 1 
ATOM 2412 C C   . ILE A 1 316 ? -11.164 0.840   -15.360 1.00 94.64 316 A 1 
ATOM 2413 O O   . ILE A 1 316 ? -10.016 0.507   -15.669 1.00 93.79 316 A 1 
ATOM 2414 C CB  . ILE A 1 316 ? -12.229 -1.410  -15.955 1.00 94.73 316 A 1 
ATOM 2415 C CG1 . ILE A 1 316 ? -13.319 -2.094  -16.819 1.00 93.86 316 A 1 
ATOM 2416 C CG2 . ILE A 1 316 ? -12.295 -1.848  -14.483 1.00 93.93 316 A 1 
ATOM 2417 C CD1 . ILE A 1 316 ? -13.368 -3.619  -16.746 1.00 92.15 316 A 1 
ATOM 2418 N N   . PRO A 1 317 ? -11.399 1.827   -14.474 1.00 94.13 317 A 1 
ATOM 2419 C CA  . PRO A 1 317 ? -10.343 2.401   -13.659 1.00 93.01 317 A 1 
ATOM 2420 C C   . PRO A 1 317 ? -9.839  1.365   -12.648 1.00 90.96 317 A 1 
ATOM 2421 O O   . PRO A 1 317 ? -10.574 0.979   -11.739 1.00 87.30 317 A 1 
ATOM 2422 C CB  . PRO A 1 317 ? -10.954 3.625   -12.972 1.00 92.91 317 A 1 
ATOM 2423 C CG  . PRO A 1 317 ? -12.247 3.895   -13.746 1.00 92.42 317 A 1 
ATOM 2424 C CD  . PRO A 1 317 ? -12.651 2.515   -14.224 1.00 94.13 317 A 1 
ATOM 2425 N N   . ALA A 1 318 ? -8.604  0.918   -12.805 1.00 89.44 318 A 1 
ATOM 2426 C CA  . ALA A 1 318 ? -7.986  -0.018  -11.876 1.00 86.95 318 A 1 
ATOM 2427 C C   . ALA A 1 318 ? -6.455  0.060   -11.935 1.00 83.42 318 A 1 
ATOM 2428 O O   . ALA A 1 318 ? -5.873  0.326   -12.988 1.00 76.62 318 A 1 
ATOM 2429 C CB  . ALA A 1 318 ? -8.464  -1.445  -12.189 1.00 85.37 318 A 1 
ATOM 2430 N N   . PHE A 1 319 ? -5.803  -0.228  -10.806 1.00 79.17 319 A 1 
ATOM 2431 C CA  . PHE A 1 319 ? -4.409  -0.653  -10.848 1.00 75.86 319 A 1 
ATOM 2432 C C   . PHE A 1 319 ? -4.355  -2.070  -11.409 1.00 75.54 319 A 1 
ATOM 2433 O O   . PHE A 1 319 ? -5.111  -2.949  -10.993 1.00 68.73 319 A 1 
ATOM 2434 C CB  . PHE A 1 319 ? -3.762  -0.549  -9.468  1.00 70.94 319 A 1 
ATOM 2435 C CG  . PHE A 1 319 ? -3.428  0.880   -9.088  1.00 66.28 319 A 1 
ATOM 2436 C CD1 . PHE A 1 319 ? -2.265  1.483   -9.603  1.00 59.81 319 A 1 
ATOM 2437 C CD2 . PHE A 1 319 ? -4.277  1.603   -8.234  1.00 58.08 319 A 1 
ATOM 2438 C CE1 . PHE A 1 319 ? -1.951  2.808   -9.264  1.00 52.82 319 A 1 
ATOM 2439 C CE2 . PHE A 1 319 ? -3.959  2.933   -7.895  1.00 51.79 319 A 1 
ATOM 2440 C CZ  . PHE A 1 319 ? -2.797  3.536   -8.409  1.00 50.51 319 A 1 
ATOM 2441 N N   . ALA A 1 320 ? -3.506  -2.276  -12.396 1.00 72.46 320 A 1 
ATOM 2442 C CA  . ALA A 1 320 ? -3.476  -3.500  -13.183 1.00 67.69 320 A 1 
ATOM 2443 C C   . ALA A 1 320 ? -2.670  -4.621  -12.490 1.00 68.40 320 A 1 
ATOM 2444 O O   . ALA A 1 320 ? -1.688  -5.117  -13.038 1.00 63.15 320 A 1 
ATOM 2445 C CB  . ALA A 1 320 ? -3.007  -3.121  -14.582 1.00 59.63 320 A 1 
ATOM 2446 N N   . ILE A 1 321 ? -3.091  -4.981  -11.280 1.00 75.73 321 A 1 
ATOM 2447 C CA  . ILE A 1 321 ? -2.507  -6.045  -10.449 1.00 74.24 321 A 1 
ATOM 2448 C C   . ILE A 1 321 ? -3.577  -7.133  -10.247 1.00 74.49 321 A 1 
ATOM 2449 O O   . ILE A 1 321 ? -4.170  -7.581  -11.235 1.00 69.30 321 A 1 
ATOM 2450 C CB  . ILE A 1 321 ? -1.883  -5.442  -9.155  1.00 69.00 321 A 1 
ATOM 2451 C CG1 . ILE A 1 321 ? -0.977  -4.225  -9.466  1.00 65.51 321 A 1 
ATOM 2452 C CG2 . ILE A 1 321 ? -1.059  -6.509  -8.415  1.00 63.80 321 A 1 
ATOM 2453 C CD1 . ILE A 1 321 ? -0.312  -3.601  -8.239  1.00 58.51 321 A 1 
ATOM 2454 N N   . GLU A 1 322 ? -3.862  -7.553  -9.021  1.00 73.89 322 A 1 
ATOM 2455 C CA  . GLU A 1 322 ? -4.769  -8.659  -8.693  1.00 74.11 322 A 1 
ATOM 2456 C C   . GLU A 1 322 ? -6.200  -8.454  -9.197  1.00 75.20 322 A 1 
ATOM 2457 O O   . GLU A 1 322 ? -6.803  -9.362  -9.770  1.00 72.41 322 A 1 
ATOM 2458 C CB  . GLU A 1 322 ? -4.751  -8.919  -7.168  1.00 71.10 322 A 1 
ATOM 2459 C CG  . GLU A 1 322 ? -5.479  -7.907  -6.240  1.00 65.10 322 A 1 
ATOM 2460 C CD  . GLU A 1 322 ? -4.917  -6.472  -6.269  1.00 61.61 322 A 1 
ATOM 2461 O OE1 . GLU A 1 322 ? -5.690  -5.527  -6.006  1.00 57.38 322 A 1 
ATOM 2462 O OE2 . GLU A 1 322 ? -3.730  -6.299  -6.614  1.00 56.89 322 A 1 
ATOM 2463 N N   . ARG A 1 323 ? -6.737  -7.245  -9.075  1.00 75.54 323 A 1 
ATOM 2464 C CA  . ARG A 1 323 ? -8.109  -6.921  -9.486  1.00 76.33 323 A 1 
ATOM 2465 C C   . ARG A 1 323 ? -8.298  -7.037  -10.995 1.00 78.51 323 A 1 
ATOM 2466 O O   . ARG A 1 323 ? -9.346  -7.471  -11.461 1.00 76.20 323 A 1 
ATOM 2467 C CB  . ARG A 1 323 ? -8.450  -5.515  -8.984  1.00 73.18 323 A 1 
ATOM 2468 C CG  . ARG A 1 323 ? -9.928  -5.171  -9.197  1.00 67.89 323 A 1 
ATOM 2469 C CD  . ARG A 1 323 ? -10.243 -3.773  -8.657  1.00 65.13 323 A 1 
ATOM 2470 N NE  . ARG A 1 323 ? -9.930  -3.659  -7.224  1.00 59.50 323 A 1 
ATOM 2471 C CZ  . ARG A 1 323 ? -9.763  -2.542  -6.535  1.00 53.41 323 A 1 
ATOM 2472 N NH1 . ARG A 1 323 ? -9.963  -1.371  -7.070  1.00 48.59 323 A 1 
ATOM 2473 N NH2 . ARG A 1 323 ? -9.381  -2.601  -5.290  1.00 47.14 323 A 1 
ATOM 2474 N N   . THR A 1 324 ? -7.285  -6.653  -11.756 1.00 78.81 324 A 1 
ATOM 2475 C CA  . THR A 1 324 ? -7.296  -6.829  -13.210 1.00 78.67 324 A 1 
ATOM 2476 C C   . THR A 1 324 ? -7.289  -8.307  -13.576 1.00 80.00 324 A 1 
ATOM 2477 O O   . THR A 1 324 ? -8.036  -8.697  -14.467 1.00 78.92 324 A 1 
ATOM 2478 C CB  . THR A 1 324 ? -6.118  -6.093  -13.859 1.00 76.31 324 A 1 
ATOM 2479 O OG1 . THR A 1 324 ? -6.291  -4.713  -13.639 1.00 71.80 324 A 1 
ATOM 2480 C CG2 . THR A 1 324 ? -6.018  -6.309  -15.369 1.00 70.22 324 A 1 
ATOM 2481 N N   . GLN A 1 325 ? -6.522  -9.126  -12.873 1.00 79.02 325 A 1 
ATOM 2482 C CA  . GLN A 1 325 ? -6.495  -10.569 -13.107 1.00 79.10 325 A 1 
ATOM 2483 C C   . GLN A 1 325 ? -7.858  -11.210 -12.815 1.00 81.02 325 A 1 
ATOM 2484 O O   . GLN A 1 325 ? -8.365  -11.952 -13.650 1.00 80.24 325 A 1 
ATOM 2485 C CB  . GLN A 1 325 ? -5.405  -11.233 -12.263 1.00 75.47 325 A 1 
ATOM 2486 C CG  . GLN A 1 325 ? -3.997  -10.711 -12.557 1.00 68.36 325 A 1 
ATOM 2487 C CD  . GLN A 1 325 ? -2.940  -11.344 -11.659 1.00 63.93 325 A 1 
ATOM 2488 O OE1 . GLN A 1 325 ? -3.196  -12.212 -10.848 1.00 58.95 325 A 1 
ATOM 2489 N NE2 . GLN A 1 325 ? -1.699  -10.936 -11.769 1.00 55.03 325 A 1 
ATOM 2490 N N   . GLU A 1 326 ? -8.490  -10.869 -11.694 1.00 79.71 326 A 1 
ATOM 2491 C CA  . GLU A 1 326 ? -9.824  -11.365 -11.324 1.00 81.23 326 A 1 
ATOM 2492 C C   . GLU A 1 326 ? -10.887 -10.960 -12.364 1.00 82.67 326 A 1 
ATOM 2493 O O   . GLU A 1 326 ? -11.683 -11.784 -12.803 1.00 82.80 326 A 1 
ATOM 2494 C CB  . GLU A 1 326 ? -10.177 -10.863 -9.903  1.00 80.72 326 A 1 
ATOM 2495 C CG  . GLU A 1 326 ? -11.427 -11.540 -9.304  1.00 77.09 326 A 1 
ATOM 2496 C CD  . GLU A 1 326 ? -11.830 -11.046 -7.889  1.00 75.61 326 A 1 
ATOM 2497 O OE1 . GLU A 1 326 ? -12.679 -11.694 -7.223  1.00 69.62 326 A 1 
ATOM 2498 O OE2 . GLU A 1 326 ? -11.365 -9.972  -7.450  1.00 71.16 326 A 1 
ATOM 2499 N N   . LEU A 1 327 ? -10.878 -9.705  -12.830 1.00 84.22 327 A 1 
ATOM 2500 C CA  . LEU A 1 327 ? -11.808 -9.235  -13.866 1.00 85.81 327 A 1 
ATOM 2501 C C   . LEU A 1 327 ? -11.636 -9.973  -15.191 1.00 86.58 327 A 1 
ATOM 2502 O O   . LEU A 1 327 ? -12.621 -10.368 -15.810 1.00 86.14 327 A 1 
ATOM 2503 C CB  . LEU A 1 327 ? -11.586 -7.735  -14.109 1.00 86.07 327 A 1 
ATOM 2504 C CG  . LEU A 1 327 ? -12.219 -6.838  -13.046 1.00 83.59 327 A 1 
ATOM 2505 C CD1 . LEU A 1 327 ? -11.683 -5.415  -13.226 1.00 79.48 327 A 1 
ATOM 2506 C CD2 . LEU A 1 327 ? -13.742 -6.813  -13.187 1.00 80.31 327 A 1 
ATOM 2507 N N   . VAL A 1 328 ? -10.398 -10.129 -15.631 1.00 84.91 328 A 1 
ATOM 2508 C CA  . VAL A 1 328 ? -10.074 -10.826 -16.877 1.00 84.39 328 A 1 
ATOM 2509 C C   . VAL A 1 328 ? -10.462 -12.303 -16.765 1.00 84.68 328 A 1 
ATOM 2510 O O   . VAL A 1 328 ? -11.070 -12.829 -17.691 1.00 84.19 328 A 1 
ATOM 2511 C CB  . VAL A 1 328 ? -8.595  -10.593 -17.223 1.00 83.82 328 A 1 
ATOM 2512 C CG1 . VAL A 1 328 ? -8.133  -11.427 -18.409 1.00 81.68 328 A 1 
ATOM 2513 C CG2 . VAL A 1 328 ? -8.335  -9.131  -17.616 1.00 81.69 328 A 1 
ATOM 2514 N N   . TYR A 1 329 ? -10.226 -12.943 -15.615 1.00 81.38 329 A 1 
ATOM 2515 C CA  . TYR A 1 329 ? -10.672 -14.306 -15.322 1.00 80.74 329 A 1 
ATOM 2516 C C   . TYR A 1 329 ? -12.194 -14.453 -15.444 1.00 82.57 329 A 1 
ATOM 2517 O O   . TYR A 1 329 ? -12.679 -15.329 -16.154 1.00 82.78 329 A 1 
ATOM 2518 C CB  . TYR A 1 329 ? -10.185 -14.696 -13.919 1.00 78.60 329 A 1 
ATOM 2519 C CG  . TYR A 1 329 ? -10.717 -16.026 -13.428 1.00 75.87 329 A 1 
ATOM 2520 C CD1 . TYR A 1 329 ? -11.716 -16.067 -12.434 1.00 71.14 329 A 1 
ATOM 2521 C CD2 . TYR A 1 329 ? -10.224 -17.225 -13.977 1.00 70.04 329 A 1 
ATOM 2522 C CE1 . TYR A 1 329 ? -12.215 -17.304 -11.988 1.00 67.32 329 A 1 
ATOM 2523 C CE2 . TYR A 1 329 ? -10.721 -18.464 -13.538 1.00 66.87 329 A 1 
ATOM 2524 C CZ  . TYR A 1 329 ? -11.719 -18.506 -12.540 1.00 67.53 329 A 1 
ATOM 2525 O OH  . TYR A 1 329 ? -12.202 -19.702 -12.115 1.00 65.53 329 A 1 
ATOM 2526 N N   . TYR A 1 330 ? -12.979 -13.558 -14.843 1.00 85.58 330 A 1 
ATOM 2527 C CA  . TYR A 1 330 ? -14.439 -13.619 -14.953 1.00 86.85 330 A 1 
ATOM 2528 C C   . TYR A 1 330 ? -14.957 -13.353 -16.372 1.00 88.68 330 A 1 
ATOM 2529 O O   . TYR A 1 330 ? -15.922 -13.989 -16.794 1.00 89.10 330 A 1 
ATOM 2530 C CB  . TYR A 1 330 ? -15.072 -12.637 -13.975 1.00 86.79 330 A 1 
ATOM 2531 C CG  . TYR A 1 330 ? -14.925 -12.993 -12.508 1.00 86.06 330 A 1 
ATOM 2532 C CD1 . TYR A 1 330 ? -15.206 -14.299 -12.049 1.00 83.08 330 A 1 
ATOM 2533 C CD2 . TYR A 1 330 ? -14.537 -12.002 -11.592 1.00 83.20 330 A 1 
ATOM 2534 C CE1 . TYR A 1 330 ? -15.080 -14.617 -10.683 1.00 81.42 330 A 1 
ATOM 2535 C CE2 . TYR A 1 330 ? -14.411 -12.311 -10.227 1.00 80.97 330 A 1 
ATOM 2536 C CZ  . TYR A 1 330 ? -14.679 -13.621 -9.767  1.00 81.76 330 A 1 
ATOM 2537 O OH  . TYR A 1 330 ? -14.538 -13.918 -8.453  1.00 79.24 330 A 1 
ATOM 2538 N N   . LEU A 1 331 ? -14.339 -12.438 -17.125 1.00 88.15 331 A 1 
ATOM 2539 C CA  . LEU A 1 331 ? -14.683 -12.216 -18.532 1.00 89.12 331 A 1 
ATOM 2540 C C   . LEU A 1 331 ? -14.442 -13.476 -19.364 1.00 88.70 331 A 1 
ATOM 2541 O O   . LEU A 1 331 ? -15.288 -13.816 -20.186 1.00 88.26 331 A 1 
ATOM 2542 C CB  . LEU A 1 331 ? -13.878 -11.029 -19.084 1.00 90.93 331 A 1 
ATOM 2543 C CG  . LEU A 1 331 ? -14.373 -9.659  -18.587 1.00 91.31 331 A 1 
ATOM 2544 C CD1 . LEU A 1 331 ? -13.321 -8.591  -18.881 1.00 90.35 331 A 1 
ATOM 2545 C CD2 . LEU A 1 331 ? -15.680 -9.244  -19.273 1.00 91.00 331 A 1 
ATOM 2546 N N   . HIS A 1 332 ? -13.354 -14.184 -19.102 1.00 87.20 332 A 1 
ATOM 2547 C CA  . HIS A 1 332 ? -13.037 -15.447 -19.763 1.00 84.99 332 A 1 
ATOM 2548 C C   . HIS A 1 332 ? -14.050 -16.549 -19.439 1.00 85.82 332 A 1 
ATOM 2549 O O   . HIS A 1 332 ? -14.557 -17.179 -20.358 1.00 84.30 332 A 1 
ATOM 2550 C CB  . HIS A 1 332 ? -11.635 -15.873 -19.357 1.00 80.79 332 A 1 
ATOM 2551 C CG  . HIS A 1 332 ? -11.183 -17.153 -20.004 1.00 71.68 332 A 1 
ATOM 2552 N ND1 . HIS A 1 332 ? -11.207 -17.451 -21.341 1.00 59.38 332 A 1 
ATOM 2553 C CD2 . HIS A 1 332 ? -10.614 -18.214 -19.361 1.00 59.91 332 A 1 
ATOM 2554 C CE1 . HIS A 1 332 ? -10.655 -18.671 -21.502 1.00 52.68 332 A 1 
ATOM 2555 N NE2 . HIS A 1 332 ? -10.264 -19.162 -20.321 1.00 53.81 332 A 1 
ATOM 2556 N N   . LEU A 1 333 ? -14.437 -16.721 -18.175 1.00 85.83 333 A 1 
ATOM 2557 C CA  . LEU A 1 333 ? -15.492 -17.679 -17.818 1.00 85.71 333 A 1 
ATOM 2558 C C   . LEU A 1 333 ? -16.804 -17.386 -18.557 1.00 88.04 333 A 1 
ATOM 2559 O O   . LEU A 1 333 ? -17.453 -18.293 -19.064 1.00 87.76 333 A 1 
ATOM 2560 C CB  . LEU A 1 333 ? -15.746 -17.652 -16.301 1.00 83.86 333 A 1 
ATOM 2561 C CG  . LEU A 1 333 ? -14.612 -18.192 -15.411 1.00 80.07 333 A 1 
ATOM 2562 C CD1 . LEU A 1 333 ? -15.076 -18.113 -13.955 1.00 75.79 333 A 1 
ATOM 2563 C CD2 . LEU A 1 333 ? -14.243 -19.642 -15.725 1.00 74.97 333 A 1 
ATOM 2564 N N   . LEU A 1 334 ? -17.195 -16.118 -18.661 1.00 88.65 334 A 1 
ATOM 2565 C CA  . LEU A 1 334 ? -18.401 -15.719 -19.391 1.00 90.83 334 A 1 
ATOM 2566 C C   . LEU A 1 334 ? -18.297 -15.984 -20.900 1.00 91.83 334 A 1 
ATOM 2567 O O   . LEU A 1 334 ? -19.324 -16.237 -21.534 1.00 91.94 334 A 1 
ATOM 2568 C CB  . LEU A 1 334 ? -18.675 -14.229 -19.145 1.00 92.69 334 A 1 
ATOM 2569 C CG  . LEU A 1 334 ? -19.154 -13.871 -17.730 1.00 92.60 334 A 1 
ATOM 2570 C CD1 . LEU A 1 334 ? -19.203 -12.344 -17.595 1.00 91.67 334 A 1 
ATOM 2571 C CD2 . LEU A 1 334 ? -20.551 -14.420 -17.441 1.00 92.00 334 A 1 
ATOM 2572 N N   . GLU A 1 335 ? -17.105 -15.875 -21.466 1.00 89.45 335 A 1 
ATOM 2573 C CA  . GLU A 1 335 ? -16.827 -16.193 -22.868 1.00 89.30 335 A 1 
ATOM 2574 C C   . GLU A 1 335 ? -16.864 -17.706 -23.111 1.00 89.22 335 A 1 
ATOM 2575 O O   . GLU A 1 335 ? -17.593 -18.151 -24.001 1.00 88.13 335 A 1 
ATOM 2576 C CB  . GLU A 1 335 ? -15.484 -15.558 -23.270 1.00 88.03 335 A 1 
ATOM 2577 C CG  . GLU A 1 335 ? -15.147 -15.755 -24.753 1.00 80.68 335 A 1 
ATOM 2578 C CD  . GLU A 1 335 ? -13.790 -15.142 -25.143 1.00 79.96 335 A 1 
ATOM 2579 O OE1 . GLU A 1 335 ? -13.202 -15.634 -26.134 1.00 72.15 335 A 1 
ATOM 2580 O OE2 . GLU A 1 335 ? -13.350 -14.164 -24.493 1.00 73.50 335 A 1 
ATOM 2581 N N   . ASP A 1 336 ? -16.187 -18.494 -22.290 1.00 86.64 336 A 1 
ATOM 2582 C CA  . ASP A 1 336 ? -16.140 -19.958 -22.386 1.00 84.65 336 A 1 
ATOM 2583 C C   . ASP A 1 336 ? -17.531 -20.591 -22.241 1.00 87.06 336 A 1 
ATOM 2584 O O   . ASP A 1 336 ? -17.898 -21.505 -22.985 1.00 86.80 336 A 1 
ATOM 2585 C CB  . ASP A 1 336 ? -15.208 -20.526 -21.297 1.00 80.53 336 A 1 
ATOM 2586 C CG  . ASP A 1 336 ? -13.721 -20.542 -21.664 1.00 75.72 336 A 1 
ATOM 2587 O OD1 . ASP A 1 336 ? -13.350 -20.130 -22.789 1.00 71.73 336 A 1 
ATOM 2588 O OD2 . ASP A 1 336 ? -12.950 -21.096 -20.847 1.00 70.85 336 A 1 
ATOM 2589 N N   . ASP A 1 337 ? -18.361 -20.058 -21.346 1.00 87.08 337 A 1 
ATOM 2590 C CA  . ASP A 1 337 ? -19.754 -20.470 -21.154 1.00 89.10 337 A 1 
ATOM 2591 C C   . ASP A 1 337 ? -20.682 -20.002 -22.296 1.00 91.74 337 A 1 
ATOM 2592 O O   . ASP A 1 337 ? -21.886 -20.288 -22.294 1.00 91.15 337 A 1 
ATOM 2593 C CB  . ASP A 1 337 ? -20.255 -19.955 -19.793 1.00 88.51 337 A 1 
ATOM 2594 C CG  . ASP A 1 337 ? -19.700 -20.699 -18.569 1.00 85.91 337 A 1 
ATOM 2595 O OD1 . ASP A 1 337 ? -19.212 -21.840 -18.720 1.00 81.04 337 A 1 
ATOM 2596 O OD2 . ASP A 1 337 ? -19.902 -20.158 -17.454 1.00 81.35 337 A 1 
ATOM 2597 N N   . GLY A 1 338 ? -20.172 -19.255 -23.278 1.00 91.61 338 A 1 
ATOM 2598 C CA  . GLY A 1 338 ? -20.948 -18.691 -24.389 1.00 93.23 338 A 1 
ATOM 2599 C C   . GLY A 1 338 ? -21.957 -17.622 -23.959 1.00 94.75 338 A 1 
ATOM 2600 O O   . GLY A 1 338 ? -22.916 -17.329 -24.682 1.00 93.69 338 A 1 
ATOM 2601 N N   . VAL A 1 339 ? -21.785 -17.048 -22.769 1.00 95.43 339 A 1 
ATOM 2602 C CA  . VAL A 1 339 ? -22.652 -16.003 -22.208 1.00 96.22 339 A 1 
ATOM 2603 C C   . VAL A 1 339 ? -22.394 -14.661 -22.884 1.00 96.77 339 A 1 
ATOM 2604 O O   . VAL A 1 339 ? -23.335 -13.887 -23.093 1.00 95.96 339 A 1 
ATOM 2605 C CB  . VAL A 1 339 ? -22.443 -15.910 -20.683 1.00 95.96 339 A 1 
ATOM 2606 C CG1 . VAL A 1 339 ? -23.231 -14.762 -20.054 1.00 93.94 339 A 1 
ATOM 2607 C CG2 . VAL A 1 339 ? -22.894 -17.201 -19.981 1.00 93.79 339 A 1 
ATOM 2608 N N   . ILE A 1 340 ? -21.149 -14.379 -23.242 1.00 95.76 340 A 1 
ATOM 2609 C CA  . ILE A 1 340 ? -20.723 -13.209 -24.017 1.00 95.29 340 A 1 
ATOM 2610 C C   . ILE A 1 340 ? -19.851 -13.662 -25.191 1.00 94.93 340 A 1 
ATOM 2611 O O   . ILE A 1 340 ? -19.226 -14.714 -25.102 1.00 94.11 340 A 1 
ATOM 2612 C CB  . ILE A 1 340 ? -20.003 -12.159 -23.132 1.00 94.90 340 A 1 
ATOM 2613 C CG1 . ILE A 1 340 ? -18.659 -12.661 -22.565 1.00 93.88 340 A 1 
ATOM 2614 C CG2 . ILE A 1 340 ? -20.954 -11.692 -22.010 1.00 93.11 340 A 1 
ATOM 2615 C CD1 . ILE A 1 340 ? -17.870 -11.620 -21.757 1.00 92.62 340 A 1 
ATOM 2616 N N   . PRO A 1 341 ? -19.809 -12.920 -26.311 1.00 94.79 341 A 1 
ATOM 2617 C CA  . PRO A 1 341 ? -18.810 -13.167 -27.341 1.00 93.88 341 A 1 
ATOM 2618 C C   . PRO A 1 341 ? -17.431 -12.672 -26.891 1.00 93.92 341 A 1 
ATOM 2619 O O   . PRO A 1 341 ? -17.328 -11.863 -25.967 1.00 92.88 341 A 1 
ATOM 2620 C CB  . PRO A 1 341 ? -19.311 -12.399 -28.564 1.00 93.11 341 A 1 
ATOM 2621 C CG  . PRO A 1 341 ? -19.998 -11.193 -27.931 1.00 92.38 341 A 1 
ATOM 2622 C CD  . PRO A 1 341 ? -20.603 -11.741 -26.645 1.00 94.42 341 A 1 
ATOM 2623 N N   . GLU A 1 342 ? -16.393 -13.088 -27.612 1.00 92.28 342 A 1 
ATOM 2624 C CA  . GLU A 1 342 ? -15.029 -12.582 -27.432 1.00 91.84 342 A 1 
ATOM 2625 C C   . GLU A 1 342 ? -14.986 -11.051 -27.578 1.00 92.78 342 A 1 
ATOM 2626 O O   . GLU A 1 342 ? -15.447 -10.479 -28.573 1.00 92.00 342 A 1 
ATOM 2627 C CB  . GLU A 1 342 ? -14.105 -13.289 -28.441 1.00 89.35 342 A 1 
ATOM 2628 C CG  . GLU A 1 342 ? -12.620 -12.931 -28.271 1.00 82.44 342 A 1 
ATOM 2629 C CD  . GLU A 1 342 ? -11.684 -13.707 -29.224 1.00 80.52 342 A 1 
ATOM 2630 O OE1 . GLU A 1 342 ? -10.460 -13.742 -28.944 1.00 72.21 342 A 1 
ATOM 2631 O OE2 . GLU A 1 342 ? -12.145 -14.198 -30.282 1.00 73.48 342 A 1 
ATOM 2632 N N   . ILE A 1 343 ? -14.437 -10.376 -26.571 1.00 93.87 343 A 1 
ATOM 2633 C CA  . ILE A 1 343 ? -14.230 -8.921  -26.565 1.00 94.47 343 A 1 
ATOM 2634 C C   . ILE A 1 343 ? -12.750 -8.649  -26.278 1.00 94.03 343 A 1 
ATOM 2635 O O   . ILE A 1 343 ? -12.253 -9.073  -25.239 1.00 93.19 343 A 1 
ATOM 2636 C CB  . ILE A 1 343 ? -15.128 -8.199  -25.531 1.00 95.11 343 A 1 
ATOM 2637 C CG1 . ILE A 1 343 ? -16.623 -8.516  -25.746 1.00 94.44 343 A 1 
ATOM 2638 C CG2 . ILE A 1 343 ? -14.905 -6.673  -25.624 1.00 94.01 343 A 1 
ATOM 2639 C CD1 . ILE A 1 343 ? -17.545 -7.950  -24.658 1.00 93.16 343 A 1 
ATOM 2640 N N   . PRO A 1 344 ? -12.041 -7.900  -27.130 1.00 94.38 344 A 1 
ATOM 2641 C CA  . PRO A 1 344 ? -10.644 -7.578  -26.870 1.00 94.43 344 A 1 
ATOM 2642 C C   . PRO A 1 344 ? -10.497 -6.735  -25.597 1.00 94.74 344 A 1 
ATOM 2643 O O   . PRO A 1 344 ? -11.137 -5.686  -25.440 1.00 94.28 344 A 1 
ATOM 2644 C CB  . PRO A 1 344 ? -10.145 -6.859  -28.125 1.00 93.88 344 A 1 
ATOM 2645 C CG  . PRO A 1 344 ? -11.417 -6.271  -28.735 1.00 91.89 344 A 1 
ATOM 2646 C CD  . PRO A 1 344 ? -12.484 -7.303  -28.375 1.00 94.52 344 A 1 
ATOM 2647 N N   . VAL A 1 345 ? -9.625  -7.190  -24.704 1.00 93.14 345 A 1 
ATOM 2648 C CA  . VAL A 1 345 ? -9.295  -6.527  -23.440 1.00 92.84 345 A 1 
ATOM 2649 C C   . VAL A 1 345 ? -7.903  -5.914  -23.545 1.00 92.71 345 A 1 
ATOM 2650 O O   . VAL A 1 345 ? -6.919  -6.615  -23.778 1.00 92.09 345 A 1 
ATOM 2651 C CB  . VAL A 1 345 ? -9.385  -7.489  -22.240 1.00 92.34 345 A 1 
ATOM 2652 C CG1 . VAL A 1 345 ? -9.144  -6.738  -20.920 1.00 91.25 345 A 1 
ATOM 2653 C CG2 . VAL A 1 345 ? -10.751 -8.178  -22.145 1.00 91.24 345 A 1 
ATOM 2654 N N   . PHE A 1 346 ? -7.810  -4.606  -23.348 1.00 93.80 346 A 1 
ATOM 2655 C CA  . PHE A 1 346 ? -6.559  -3.857  -23.340 1.00 94.02 346 A 1 
ATOM 2656 C C   . PHE A 1 346 ? -6.225  -3.414  -21.921 1.00 93.85 346 A 1 
ATOM 2657 O O   . PHE A 1 346 ? -6.950  -2.621  -21.317 1.00 93.30 346 A 1 
ATOM 2658 C CB  . PHE A 1 346 ? -6.648  -2.666  -24.295 1.00 94.40 346 A 1 
ATOM 2659 C CG  . PHE A 1 346 ? -6.833  -3.066  -25.744 1.00 94.63 346 A 1 
ATOM 2660 C CD1 . PHE A 1 346 ? -5.714  -3.316  -26.558 1.00 93.76 346 A 1 
ATOM 2661 C CD2 . PHE A 1 346 ? -8.128  -3.216  -26.274 1.00 93.96 346 A 1 
ATOM 2662 C CE1 . PHE A 1 346 ? -5.887  -3.700  -27.898 1.00 93.57 346 A 1 
ATOM 2663 C CE2 . PHE A 1 346 ? -8.302  -3.607  -27.613 1.00 93.66 346 A 1 
ATOM 2664 C CZ  . PHE A 1 346 ? -7.181  -3.846  -28.426 1.00 93.84 346 A 1 
ATOM 2665 N N   . VAL A 1 347 ? -5.098  -3.880  -21.407 1.00 91.80 347 A 1 
ATOM 2666 C CA  . VAL A 1 347 ? -4.543  -3.427  -20.133 1.00 90.90 347 A 1 
ATOM 2667 C C   . VAL A 1 347 ? -3.547  -2.306  -20.418 1.00 91.06 347 A 1 
ATOM 2668 O O   . VAL A 1 347 ? -2.407  -2.545  -20.828 1.00 90.19 347 A 1 
ATOM 2669 C CB  . VAL A 1 347 ? -3.939  -4.593  -19.340 1.00 89.44 347 A 1 
ATOM 2670 C CG1 . VAL A 1 347 ? -3.486  -4.103  -17.964 1.00 86.95 347 A 1 
ATOM 2671 C CG2 . VAL A 1 347 ? -4.957  -5.719  -19.113 1.00 87.28 347 A 1 
ATOM 2672 N N   . ASP A 1 348 ? -3.992  -1.056  -20.231 1.00 90.72 348 A 1 
ATOM 2673 C CA  . ASP A 1 348 ? -3.198  0.142   -20.505 1.00 90.44 348 A 1 
ATOM 2674 C C   . ASP A 1 348 ? -2.481  0.660   -19.254 1.00 88.07 348 A 1 
ATOM 2675 O O   . ASP A 1 348 ? -2.781  1.726   -18.705 1.00 84.26 348 A 1 
ATOM 2676 C CB  . ASP A 1 348 ? -4.019  1.224   -21.212 1.00 91.07 348 A 1 
ATOM 2677 C CG  . ASP A 1 348 ? -3.109  2.370   -21.682 1.00 91.10 348 A 1 
ATOM 2678 O OD1 . ASP A 1 348 ? -1.906  2.136   -21.963 1.00 87.82 348 A 1 
ATOM 2679 O OD2 . ASP A 1 348 ? -3.574  3.518   -21.798 1.00 88.50 348 A 1 
ATOM 2680 N N   . SER A 1 349 ? -1.523  -0.122  -18.812 1.00 87.43 349 A 1 
ATOM 2681 C CA  . SER A 1 349 ? -0.595  0.233   -17.749 1.00 84.68 349 A 1 
ATOM 2682 C C   . SER A 1 349 ? 0.752   -0.448  -17.997 1.00 83.34 349 A 1 
ATOM 2683 O O   . SER A 1 349 ? 0.812   -1.680  -18.005 1.00 79.86 349 A 1 
ATOM 2684 C CB  . SER A 1 349 ? -1.156  -0.179  -16.389 1.00 81.92 349 A 1 
ATOM 2685 O OG  . SER A 1 349 ? -0.198  0.097   -15.382 1.00 76.02 349 A 1 
ATOM 2686 N N   . PRO A 1 350 ? 1.860   0.314   -18.146 1.00 82.90 350 A 1 
ATOM 2687 C CA  . PRO A 1 350 ? 3.200   -0.278  -18.235 1.00 80.20 350 A 1 
ATOM 2688 C C   . PRO A 1 350 ? 3.541   -1.152  -17.025 1.00 79.82 350 A 1 
ATOM 2689 O O   . PRO A 1 350 ? 4.304   -2.104  -17.136 1.00 77.09 350 A 1 
ATOM 2690 C CB  . PRO A 1 350 ? 4.163   0.910   -18.319 1.00 78.14 350 A 1 
ATOM 2691 C CG  . PRO A 1 350 ? 3.294   2.056   -18.822 1.00 76.83 350 A 1 
ATOM 2692 C CD  . PRO A 1 350 ? 1.919   1.756   -18.238 1.00 78.54 350 A 1 
ATOM 2693 N N   . MET A 1 351 ? 2.954   -0.836  -15.881 1.00 81.75 351 A 1 
ATOM 2694 C CA  . MET A 1 351 ? 3.124   -1.567  -14.634 1.00 81.73 351 A 1 
ATOM 2695 C C   . MET A 1 351 ? 2.486   -2.960  -14.685 1.00 83.18 351 A 1 
ATOM 2696 O O   . MET A 1 351 ? 3.015   -3.878  -14.076 1.00 81.53 351 A 1 
ATOM 2697 C CB  . MET A 1 351 ? 2.517   -0.726  -13.508 1.00 78.86 351 A 1 
ATOM 2698 C CG  . MET A 1 351 ? 2.794   -1.289  -12.118 1.00 72.52 351 A 1 
ATOM 2699 S SD  . MET A 1 351 ? 2.208   -0.191  -10.811 1.00 67.65 351 A 1 
ATOM 2700 C CE  . MET A 1 351 ? 0.415   -0.258  -11.060 1.00 60.74 351 A 1 
ATOM 2701 N N   . ALA A 1 352 ? 1.386   -3.137  -15.425 1.00 81.42 352 A 1 
ATOM 2702 C CA  . ALA A 1 352 ? 0.657   -4.402  -15.486 1.00 79.91 352 A 1 
ATOM 2703 C C   . ALA A 1 352 ? 1.536   -5.564  -15.943 1.00 80.23 352 A 1 
ATOM 2704 O O   . ALA A 1 352 ? 1.594   -6.592  -15.279 1.00 78.57 352 A 1 
ATOM 2705 C CB  . ALA A 1 352 ? -0.525  -4.250  -16.435 1.00 77.52 352 A 1 
ATOM 2706 N N   . SER A 1 353 ? 2.277   -5.368  -17.035 1.00 78.32 353 A 1 
ATOM 2707 C CA  . SER A 1 353 ? 3.176   -6.397  -17.567 1.00 77.69 353 A 1 
ATOM 2708 C C   . SER A 1 353 ? 4.301   -6.762  -16.595 1.00 79.27 353 A 1 
ATOM 2709 O O   . SER A 1 353 ? 4.719   -7.910  -16.545 1.00 77.37 353 A 1 
ATOM 2710 C CB  . SER A 1 353 ? 3.778   -5.917  -18.884 1.00 74.57 353 A 1 
ATOM 2711 O OG  . SER A 1 353 ? 4.586   -6.921  -19.463 1.00 66.05 353 A 1 
ATOM 2712 N N   . ASN A 1 354 ? 4.790   -5.802  -15.816 1.00 81.53 354 A 1 
ATOM 2713 C CA  . ASN A 1 354 ? 5.817   -6.065  -14.809 1.00 82.98 354 A 1 
ATOM 2714 C C   . ASN A 1 354 ? 5.213   -6.736  -13.569 1.00 83.63 354 A 1 
ATOM 2715 O O   . ASN A 1 354 ? 5.822   -7.638  -12.998 1.00 82.55 354 A 1 
ATOM 2716 C CB  . ASN A 1 354 ? 6.513   -4.749  -14.446 1.00 82.48 354 A 1 
ATOM 2717 C CG  . ASN A 1 354 ? 7.311   -4.133  -15.579 1.00 80.75 354 A 1 
ATOM 2718 O OD1 . ASN A 1 354 ? 7.694   -4.758  -16.546 1.00 74.19 354 A 1 
ATOM 2719 N ND2 . ASN A 1 354 ? 7.610   -2.859  -15.485 1.00 74.20 354 A 1 
ATOM 2720 N N   . ALA A 1 355 ? 3.996   -6.339  -13.188 1.00 83.41 355 A 1 
ATOM 2721 C CA  . ALA A 1 355 ? 3.265   -6.965  -12.097 1.00 82.51 355 A 1 
ATOM 2722 C C   . ALA A 1 355 ? 3.022   -8.448  -12.383 1.00 81.60 355 A 1 
ATOM 2723 O O   . ALA A 1 355 ? 3.303   -9.263  -11.515 1.00 79.73 355 A 1 
ATOM 2724 C CB  . ALA A 1 355 ? 1.965   -6.198  -11.847 1.00 81.76 355 A 1 
ATOM 2725 N N   . THR A 1 356 ? 2.641   -8.827  -13.610 1.00 81.67 356 A 1 
ATOM 2726 C CA  . THR A 1 356 ? 2.446   -10.243 -13.970 1.00 79.11 356 A 1 
ATOM 2727 C C   . THR A 1 356 ? 3.690   -11.090 -13.721 1.00 79.14 356 A 1 
ATOM 2728 O O   . THR A 1 356 ? 3.585   -12.212 -13.236 1.00 77.50 356 A 1 
ATOM 2729 C CB  . THR A 1 356 ? 2.029   -10.430 -15.435 1.00 76.15 356 A 1 
ATOM 2730 O OG1 . THR A 1 356 ? 3.035   -10.075 -16.346 1.00 70.04 356 A 1 
ATOM 2731 C CG2 . THR A 1 356 ? 0.811   -9.612  -15.820 1.00 68.03 356 A 1 
ATOM 2732 N N   . THR A 1 357 ? 4.869   -10.537 -13.998 1.00 80.60 357 A 1 
ATOM 2733 C CA  . THR A 1 357 ? 6.144   -11.214 -13.737 1.00 80.79 357 A 1 
ATOM 2734 C C   . THR A 1 357 ? 6.374   -11.392 -12.235 1.00 81.49 357 A 1 
ATOM 2735 O O   . THR A 1 357 ? 6.806   -12.457 -11.811 1.00 80.98 357 A 1 
ATOM 2736 C CB  . THR A 1 357 ? 7.311   -10.445 -14.363 1.00 79.93 357 A 1 
ATOM 2737 O OG1 . THR A 1 357 ? 7.066   -10.217 -15.733 1.00 76.05 357 A 1 
ATOM 2738 C CG2 . THR A 1 357 ? 8.631   -11.206 -14.263 1.00 74.46 357 A 1 
ATOM 2739 N N   . ILE A 1 358 ? 6.045   -10.382 -11.419 1.00 82.99 358 A 1 
ATOM 2740 C CA  . ILE A 1 358 ? 6.138   -10.492 -9.954  1.00 84.20 358 A 1 
ATOM 2741 C C   . ILE A 1 358 ? 5.200   -11.582 -9.447  1.00 82.99 358 A 1 
ATOM 2742 O O   . ILE A 1 358 ? 5.619   -12.413 -8.650  1.00 81.48 358 A 1 
ATOM 2743 C CB  . ILE A 1 358 ? 5.866   -9.140  -9.265  1.00 85.83 358 A 1 
ATOM 2744 C CG1 . ILE A 1 358 ? 7.025   -8.183  -9.604  1.00 86.17 358 A 1 
ATOM 2745 C CG2 . ILE A 1 358 ? 5.710   -9.296  -7.744  1.00 85.20 358 A 1 
ATOM 2746 C CD1 . ILE A 1 358 ? 6.858   -6.785  -9.022  1.00 81.42 358 A 1 
ATOM 2747 N N   . PHE A 1 359 ? 3.968   -11.634 -9.949  1.00 82.17 359 A 1 
ATOM 2748 C CA  . PHE A 1 359 ? 3.028   -12.684 -9.577  1.00 80.45 359 A 1 
ATOM 2749 C C   . PHE A 1 359 ? 3.583   -14.084 -9.912  1.00 79.96 359 A 1 
ATOM 2750 O O   . PHE A 1 359 ? 3.506   -14.985 -9.086  1.00 78.25 359 A 1 
ATOM 2751 C CB  . PHE A 1 359 ? 1.667   -12.402 -10.243 1.00 78.87 359 A 1 
ATOM 2752 C CG  . PHE A 1 359 ? 0.756   -11.462 -9.459  1.00 75.25 359 A 1 
ATOM 2753 C CD1 . PHE A 1 359 ? -0.327  -11.979 -8.728  1.00 70.74 359 A 1 
ATOM 2754 C CD2 . PHE A 1 359 ? 0.973   -10.080 -9.456  1.00 70.86 359 A 1 
ATOM 2755 C CE1 . PHE A 1 359 ? -1.163  -11.124 -7.987  1.00 68.28 359 A 1 
ATOM 2756 C CE2 . PHE A 1 359 ? 0.138   -9.223  -8.713  1.00 67.76 359 A 1 
ATOM 2757 C CZ  . PHE A 1 359 ? -0.929  -9.750  -7.973  1.00 68.57 359 A 1 
ATOM 2758 N N   . GLN A 1 360 ? 4.232   -14.256 -11.060 1.00 79.55 360 A 1 
ATOM 2759 C CA  . GLN A 1 360 ? 4.828   -15.541 -11.453 1.00 77.44 360 A 1 
ATOM 2760 C C   . GLN A 1 360 ? 6.000   -15.987 -10.562 1.00 77.35 360 A 1 
ATOM 2761 O O   . GLN A 1 360 ? 6.220   -17.187 -10.402 1.00 75.51 360 A 1 
ATOM 2762 C CB  . GLN A 1 360 ? 5.311   -15.451 -12.902 1.00 75.06 360 A 1 
ATOM 2763 C CG  . GLN A 1 360 ? 4.148   -15.441 -13.901 1.00 69.81 360 A 1 
ATOM 2764 C CD  . GLN A 1 360 ? 4.602   -15.180 -15.334 1.00 66.75 360 A 1 
ATOM 2765 O OE1 . GLN A 1 360 ? 5.722   -14.797 -15.630 1.00 62.63 360 A 1 
ATOM 2766 N NE2 . GLN A 1 360 ? 3.733   -15.387 -16.295 1.00 59.81 360 A 1 
ATOM 2767 N N   . VAL A 1 361 ? 6.764   -15.054 -10.002 1.00 81.84 361 A 1 
ATOM 2768 C CA  . VAL A 1 361 ? 7.925   -15.378 -9.150  1.00 81.86 361 A 1 
ATOM 2769 C C   . VAL A 1 361 ? 7.587   -15.489 -7.659  1.00 81.14 361 A 1 
ATOM 2770 O O   . VAL A 1 361 ? 8.457   -15.873 -6.881  1.00 79.22 361 A 1 
ATOM 2771 C CB  . VAL A 1 361 ? 9.125   -14.436 -9.386  1.00 82.07 361 A 1 
ATOM 2772 C CG1 . VAL A 1 361 ? 9.588   -14.481 -10.849 1.00 77.75 361 A 1 
ATOM 2773 C CG2 . VAL A 1 361 ? 8.834   -12.983 -8.999  1.00 77.42 361 A 1 
ATOM 2774 N N   . HIS A 1 362 ? 6.346   -15.202 -7.268  1.00 82.00 362 A 1 
ATOM 2775 C CA  . HIS A 1 362 ? 5.832   -15.340 -5.903  1.00 81.34 362 A 1 
ATOM 2776 C C   . HIS A 1 362 ? 4.679   -16.363 -5.796  1.00 77.94 362 A 1 
ATOM 2777 O O   . HIS A 1 362 ? 3.603   -16.033 -5.286  1.00 75.49 362 A 1 
ATOM 2778 C CB  . HIS A 1 362 ? 5.456   -13.953 -5.369  1.00 85.08 362 A 1 
ATOM 2779 C CG  . HIS A 1 362 ? 6.652   -13.092 -5.058  1.00 88.14 362 A 1 
ATOM 2780 N ND1 . HIS A 1 362 ? 7.525   -13.300 -4.014  1.00 85.59 362 A 1 
ATOM 2781 C CD2 . HIS A 1 362 ? 7.067   -11.980 -5.732  1.00 86.41 362 A 1 
ATOM 2782 C CE1 . HIS A 1 362 ? 8.452   -12.338 -4.057  1.00 87.83 362 A 1 
ATOM 2783 N NE2 . HIS A 1 362 ? 8.208   -11.507 -5.086  1.00 88.24 362 A 1 
ATOM 2784 N N   . PRO A 1 363 ? 4.871   -17.625 -6.245  1.00 77.31 363 A 1 
ATOM 2785 C CA  . PRO A 1 363 ? 3.813   -18.637 -6.220  1.00 72.71 363 A 1 
ATOM 2786 C C   . PRO A 1 363 ? 3.370   -19.017 -4.804  1.00 71.32 363 A 1 
ATOM 2787 O O   . PRO A 1 363 ? 2.276   -19.538 -4.626  1.00 66.62 363 A 1 
ATOM 2788 C CB  . PRO A 1 363 ? 4.403   -19.838 -6.964  1.00 69.40 363 A 1 
ATOM 2789 C CG  . PRO A 1 363 ? 5.898   -19.721 -6.680  1.00 68.42 363 A 1 
ATOM 2790 C CD  . PRO A 1 363 ? 6.115   -18.214 -6.703  1.00 69.80 363 A 1 
ATOM 2791 N N   . GLU A 1 364 ? 4.171   -18.722 -3.779  1.00 71.44 364 A 1 
ATOM 2792 C CA  . GLU A 1 364 ? 3.851   -18.978 -2.374  1.00 68.36 364 A 1 
ATOM 2793 C C   . GLU A 1 364 ? 2.615   -18.220 -1.858  1.00 67.23 364 A 1 
ATOM 2794 O O   . GLU A 1 364 ? 2.114   -18.522 -0.767  1.00 63.03 364 A 1 
ATOM 2795 C CB  . GLU A 1 364 ? 5.074   -18.672 -1.480  1.00 65.89 364 A 1 
ATOM 2796 C CG  . GLU A 1 364 ? 5.451   -17.181 -1.303  1.00 61.65 364 A 1 
ATOM 2797 C CD  . GLU A 1 364 ? 6.312   -16.569 -2.418  1.00 57.01 364 A 1 
ATOM 2798 O OE1 . GLU A 1 364 ? 6.802   -15.436 -2.202  1.00 54.97 364 A 1 
ATOM 2799 O OE2 . GLU A 1 364 ? 6.522   -17.225 -3.455  1.00 55.54 364 A 1 
ATOM 2800 N N   . CYS A 1 365 ? 2.131   -17.234 -2.601  1.00 68.86 365 A 1 
ATOM 2801 C CA  . CYS A 1 365 ? 0.956   -16.442 -2.255  1.00 66.68 365 A 1 
ATOM 2802 C C   . CYS A 1 365 ? -0.341  -16.930 -2.921  1.00 67.26 365 A 1 
ATOM 2803 O O   . CYS A 1 365 ? -1.402  -16.421 -2.564  1.00 63.90 365 A 1 
ATOM 2804 C CB  . CYS A 1 365 ? 1.246   -14.971 -2.562  1.00 62.21 365 A 1 
ATOM 2805 S SG  . CYS A 1 365 ? 2.609   -14.351 -1.514  1.00 55.23 365 A 1 
ATOM 2806 N N   . TYR A 1 366 ? -0.274  -17.894 -3.836  1.00 70.78 366 A 1 
ATOM 2807 C CA  . TYR A 1 366 ? -1.430  -18.457 -4.532  1.00 69.78 366 A 1 
ATOM 2808 C C   . TYR A 1 366 ? -1.950  -19.741 -3.889  1.00 70.34 366 A 1 
ATOM 2809 O O   . TYR A 1 366 ? -1.222  -20.451 -3.199  1.00 67.16 366 A 1 
ATOM 2810 C CB  . TYR A 1 366 ? -1.074  -18.730 -5.992  1.00 66.05 366 A 1 
ATOM 2811 C CG  . TYR A 1 366 ? -0.753  -17.486 -6.783  1.00 63.57 366 A 1 
ATOM 2812 C CD1 . TYR A 1 366 ? -1.773  -16.562 -7.072  1.00 58.74 366 A 1 
ATOM 2813 C CD2 . TYR A 1 366 ? 0.556   -17.265 -7.236  1.00 57.85 366 A 1 
ATOM 2814 C CE1 . TYR A 1 366 ? -1.489  -15.434 -7.853  1.00 55.05 366 A 1 
ATOM 2815 C CE2 . TYR A 1 366 ? 0.841   -16.143 -8.020  1.00 54.74 366 A 1 
ATOM 2816 C CZ  . TYR A 1 366 ? -0.185  -15.236 -8.347  1.00 54.66 366 A 1 
ATOM 2817 O OH  . TYR A 1 366 ? 0.075   -14.199 -9.163  1.00 51.28 366 A 1 
ATOM 2818 N N   . ASP A 1 367 ? -3.209  -20.059 -4.204  1.00 69.56 367 A 1 
ATOM 2819 C CA  . ASP A 1 367 ? -3.743  -21.411 -4.081  1.00 69.39 367 A 1 
ATOM 2820 C C   . ASP A 1 367 ? -3.097  -22.348 -5.127  1.00 71.07 367 A 1 
ATOM 2821 O O   . ASP A 1 367 ? -2.768  -21.923 -6.240  1.00 69.59 367 A 1 
ATOM 2822 C CB  . ASP A 1 367 ? -5.274  -21.358 -4.209  1.00 66.17 367 A 1 
ATOM 2823 C CG  . ASP A 1 367 ? -5.921  -22.646 -3.700  1.00 61.54 367 A 1 
ATOM 2824 O OD1 . ASP A 1 367 ? -5.661  -23.691 -4.331  1.00 58.29 367 A 1 
ATOM 2825 O OD2 . ASP A 1 367 ? -6.590  -22.579 -2.646  1.00 57.07 367 A 1 
ATOM 2826 N N   . GLU A 1 368 ? -2.896  -23.628 -4.775  1.00 68.59 368 A 1 
ATOM 2827 C CA  . GLU A 1 368 ? -2.275  -24.635 -5.651  1.00 70.49 368 A 1 
ATOM 2828 C C   . GLU A 1 368 ? -3.056  -24.836 -6.963  1.00 72.39 368 A 1 
ATOM 2829 O O   . GLU A 1 368 ? -2.446  -24.912 -8.029  1.00 70.39 368 A 1 
ATOM 2830 C CB  . GLU A 1 368 ? -2.121  -25.980 -4.909  1.00 68.83 368 A 1 
ATOM 2831 C CG  . GLU A 1 368 ? -1.018  -25.949 -3.824  1.00 63.38 368 A 1 
ATOM 2832 C CD  . GLU A 1 368 ? -0.756  -27.307 -3.130  1.00 59.59 368 A 1 
ATOM 2833 O OE1 . GLU A 1 368 ? 0.277   -27.397 -2.416  1.00 55.11 368 A 1 
ATOM 2834 O OE2 . GLU A 1 368 ? -1.562  -28.245 -3.278  1.00 53.48 368 A 1 
ATOM 2835 N N   . GLU A 1 369 ? -4.393  -24.833 -6.922  1.00 67.31 369 A 1 
ATOM 2836 C CA  . GLU A 1 369 ? -5.256  -25.010 -8.103  1.00 68.52 369 A 1 
ATOM 2837 C C   . GLU A 1 369 ? -5.064  -23.875 -9.128  1.00 68.93 369 A 1 
ATOM 2838 O O   . GLU A 1 369 ? -5.012  -24.093 -10.343 1.00 67.22 369 A 1 
ATOM 2839 C CB  . GLU A 1 369 ? -6.717  -25.105 -7.624  1.00 67.49 369 A 1 
ATOM 2840 C CG  . GLU A 1 369 ? -7.692  -25.513 -8.740  1.00 61.92 369 A 1 
ATOM 2841 C CD  . GLU A 1 369 ? -9.140  -25.755 -8.268  1.00 59.03 369 A 1 
ATOM 2842 O OE1 . GLU A 1 369 ? -9.939  -26.237 -9.110  1.00 55.59 369 A 1 
ATOM 2843 O OE2 . GLU A 1 369 ? -9.462  -25.481 -7.098  1.00 55.80 369 A 1 
ATOM 2844 N N   . ILE A 1 370 ? -4.882  -22.654 -8.637  1.00 71.13 370 A 1 
ATOM 2845 C CA  . ILE A 1 370 ? -4.658  -21.467 -9.471  1.00 69.91 370 A 1 
ATOM 2846 C C   . ILE A 1 370 ? -3.242  -21.466 -10.036 1.00 70.03 370 A 1 
ATOM 2847 O O   . ILE A 1 370 ? -3.033  -21.116 -11.200 1.00 68.23 370 A 1 
ATOM 2848 C CB  . ILE A 1 370 ? -4.949  -20.202 -8.641  1.00 67.69 370 A 1 
ATOM 2849 C CG1 . ILE A 1 370 ? -6.448  -20.191 -8.273  1.00 62.72 370 A 1 
ATOM 2850 C CG2 . ILE A 1 370 ? -4.550  -18.926 -9.410  1.00 61.58 370 A 1 
ATOM 2851 C CD1 . ILE A 1 370 ? -6.786  -19.173 -7.198  1.00 57.35 370 A 1 
ATOM 2852 N N   . HIS A 1 371 ? -2.258  -21.890 -9.242  1.00 68.45 371 A 1 
ATOM 2853 C CA  . HIS A 1 371 ? -0.893  -22.055 -9.717  1.00 69.29 371 A 1 
ATOM 2854 C C   . HIS A 1 371 ? -0.828  -23.043 -10.892 1.00 70.02 371 A 1 
ATOM 2855 O O   . HIS A 1 371 ? -0.217  -22.740 -11.921 1.00 68.91 371 A 1 
ATOM 2856 C CB  . HIS A 1 371 ? 0.011   -22.482 -8.555  1.00 67.90 371 A 1 
ATOM 2857 C CG  . HIS A 1 371 ? 1.460   -22.554 -8.966  1.00 64.49 371 A 1 
ATOM 2858 N ND1 . HIS A 1 371 ? 2.227   -21.493 -9.372  1.00 60.18 371 A 1 
ATOM 2859 C CD2 . HIS A 1 371 ? 2.243   -23.673 -9.060  1.00 59.03 371 A 1 
ATOM 2860 C CE1 . HIS A 1 371 ? 3.442   -21.958 -9.703  1.00 58.64 371 A 1 
ATOM 2861 N NE2 . HIS A 1 371 ? 3.505   -23.286 -9.529  1.00 58.74 371 A 1 
ATOM 2862 N N   . GLU A 1 372 ? -1.520  -24.189 -10.794 1.00 68.44 372 A 1 
ATOM 2863 C CA  . GLU A 1 372 ? -1.613  -25.162 -11.883 1.00 68.95 372 A 1 
ATOM 2864 C C   . GLU A 1 372 ? -2.306  -24.588 -13.131 1.00 68.63 372 A 1 
ATOM 2865 O O   . GLU A 1 372 ? -1.841  -24.820 -14.251 1.00 66.26 372 A 1 
ATOM 2866 C CB  . GLU A 1 372 ? -2.347  -26.427 -11.417 1.00 68.38 372 A 1 
ATOM 2867 C CG  . GLU A 1 372 ? -1.504  -27.291 -10.463 1.00 63.36 372 A 1 
ATOM 2868 C CD  . GLU A 1 372 ? -2.119  -28.676 -10.195 1.00 61.21 372 A 1 
ATOM 2869 O OE1 . GLU A 1 372 ? -1.403  -29.506 -9.591  1.00 56.41 372 A 1 
ATOM 2870 O OE2 . GLU A 1 372 ? -3.235  -28.952 -10.692 1.00 57.07 372 A 1 
ATOM 2871 N N   . ALA A 1 373 ? -3.371  -23.798 -12.969 1.00 68.44 373 A 1 
ATOM 2872 C CA  . ALA A 1 373 ? -4.063  -23.142 -14.080 1.00 66.38 373 A 1 
ATOM 2873 C C   . ALA A 1 373 ? -3.144  -22.165 -14.837 1.00 66.06 373 A 1 
ATOM 2874 O O   . ALA A 1 373 ? -3.060  -22.227 -16.067 1.00 63.72 373 A 1 
ATOM 2875 C CB  . ALA A 1 373 ? -5.324  -22.456 -13.546 1.00 63.94 373 A 1 
ATOM 2876 N N   . PHE A 1 374 ? -2.375  -21.330 -14.125 1.00 66.09 374 A 1 
ATOM 2877 C CA  . PHE A 1 374 ? -1.401  -20.423 -14.745 1.00 64.96 374 A 1 
ATOM 2878 C C   . PHE A 1 374 ? -0.280  -21.168 -15.480 1.00 64.10 374 A 1 
ATOM 2879 O O   . PHE A 1 374 ? 0.116   -20.766 -16.577 1.00 62.26 374 A 1 
ATOM 2880 C CB  . PHE A 1 374 ? -0.813  -19.476 -13.688 1.00 62.30 374 A 1 
ATOM 2881 C CG  . PHE A 1 374 ? -1.737  -18.348 -13.266 1.00 59.11 374 A 1 
ATOM 2882 C CD1 . PHE A 1 374 ? -2.228  -17.449 -14.232 1.00 55.88 374 A 1 
ATOM 2883 C CD2 . PHE A 1 374 ? -2.078  -18.168 -11.916 1.00 54.44 374 A 1 
ATOM 2884 C CE1 . PHE A 1 374 ? -3.082  -16.400 -13.853 1.00 52.22 374 A 1 
ATOM 2885 C CE2 . PHE A 1 374 ? -2.931  -17.115 -11.538 1.00 52.24 374 A 1 
ATOM 2886 C CZ  . PHE A 1 374 ? -3.440  -16.233 -12.506 1.00 52.10 374 A 1 
ATOM 2887 N N   . MET A 1 375 ? 0.185   -22.289 -14.935 1.00 65.12 375 A 1 
ATOM 2888 C CA  . MET A 1 375 ? 1.206   -23.130 -15.568 1.00 65.57 375 A 1 
ATOM 2889 C C   . MET A 1 375 ? 0.699   -23.870 -16.818 1.00 65.87 375 A 1 
ATOM 2890 O O   . MET A 1 375 ? 1.504   -24.290 -17.651 1.00 64.07 375 A 1 
ATOM 2891 C CB  . MET A 1 375 ? 1.762   -24.122 -14.536 1.00 63.63 375 A 1 
ATOM 2892 C CG  . MET A 1 375 ? 2.623   -23.434 -13.469 1.00 59.38 375 A 1 
ATOM 2893 S SD  . MET A 1 375 ? 4.119   -22.612 -14.077 1.00 55.91 375 A 1 
ATOM 2894 C CE  . MET A 1 375 ? 5.100   -24.043 -14.574 1.00 52.09 375 A 1 
ATOM 2895 N N   . LYS A 1 376 ? -0.610  -24.043 -16.987 1.00 60.77 376 A 1 
ATOM 2896 C CA  . LYS A 1 376 ? -1.218  -24.733 -18.134 1.00 61.07 376 A 1 
ATOM 2897 C C   . LYS A 1 376 ? -1.432  -23.820 -19.352 1.00 59.96 376 A 1 
ATOM 2898 O O   . LYS A 1 376 ? -1.424  -24.296 -20.486 1.00 57.13 376 A 1 
ATOM 2899 C CB  . LYS A 1 376 ? -2.513  -25.382 -17.626 1.00 60.53 376 A 1 
ATOM 2900 C CG  . LYS A 1 376 ? -3.118  -26.397 -18.603 1.00 57.21 376 A 1 
ATOM 2901 C CD  . LYS A 1 376 ? -4.333  -27.043 -17.922 1.00 56.20 376 A 1 
ATOM 2902 C CE  . LYS A 1 376 ? -4.999  -28.073 -18.825 1.00 52.21 376 A 1 
ATOM 2903 N NZ  . LYS A 1 376 ? -6.186  -28.646 -18.135 1.00 47.72 376 A 1 
ATOM 2904 N N   . HIS A 1 377 ? -1.586  -22.512 -19.145 1.00 58.79 377 A 1 
ATOM 2905 C CA  . HIS A 1 377 ? -1.948  -21.532 -20.179 1.00 57.33 377 A 1 
ATOM 2906 C C   . HIS A 1 377 ? -0.785  -20.597 -20.588 1.00 56.50 377 A 1 
ATOM 2907 O O   . HIS A 1 377 ? -0.840  -19.381 -20.446 1.00 53.19 377 A 1 
ATOM 2908 C CB  . HIS A 1 377 ? -3.225  -20.804 -19.738 1.00 53.83 377 A 1 
ATOM 2909 C CG  . HIS A 1 377 ? -4.442  -21.703 -19.703 1.00 50.10 377 A 1 
ATOM 2910 N ND1 . HIS A 1 377 ? -5.158  -22.143 -20.786 1.00 46.23 377 A 1 
ATOM 2911 C CD2 . HIS A 1 377 ? -5.021  -22.251 -18.591 1.00 45.01 377 A 1 
ATOM 2912 C CE1 . HIS A 1 377 ? -6.155  -22.927 -20.340 1.00 43.21 377 A 1 
ATOM 2913 N NE2 . HIS A 1 377 ? -6.100  -23.032 -19.007 1.00 43.60 377 A 1 
ATOM 2914 N N   . HIS A 1 378 ? 0.283   -21.151 -21.163 1.00 48.97 378 A 1 
ATOM 2915 C CA  . HIS A 1 378 ? 1.550   -20.445 -21.446 1.00 48.22 378 A 1 
ATOM 2916 C C   . HIS A 1 378 ? 1.558   -19.434 -22.623 1.00 49.72 378 A 1 
ATOM 2917 O O   . HIS A 1 378 ? 2.624   -18.931 -22.980 1.00 46.69 378 A 1 
ATOM 2918 C CB  . HIS A 1 378 ? 2.666   -21.481 -21.623 1.00 41.74 378 A 1 
ATOM 2919 C CG  . HIS A 1 378 ? 3.183   -22.048 -20.327 1.00 37.45 378 A 1 
ATOM 2920 N ND1 . HIS A 1 378 ? 3.766   -21.324 -19.313 1.00 34.01 378 A 1 
ATOM 2921 C CD2 . HIS A 1 378 ? 3.234   -23.365 -19.976 1.00 32.31 378 A 1 
ATOM 2922 C CE1 . HIS A 1 378 ? 4.158   -22.185 -18.367 1.00 29.44 378 A 1 
ATOM 2923 N NE2 . HIS A 1 378 ? 3.862   -23.445 -18.734 1.00 30.28 378 A 1 
ATOM 2924 N N   . LYS A 1 379 ? 0.420   -19.133 -23.289 1.00 47.65 379 A 1 
ATOM 2925 C CA  . LYS A 1 379 ? 0.443   -18.260 -24.490 1.00 47.90 379 A 1 
ATOM 2926 C C   . LYS A 1 379 ? 0.491   -16.758 -24.189 1.00 49.67 379 A 1 
ATOM 2927 O O   . LYS A 1 379 ? 0.967   -15.993 -25.023 1.00 46.59 379 A 1 
ATOM 2928 C CB  . LYS A 1 379 ? -0.696  -18.610 -25.451 1.00 42.97 379 A 1 
ATOM 2929 C CG  . LYS A 1 379 ? -0.444  -19.945 -26.166 1.00 37.89 379 A 1 
ATOM 2930 C CD  . LYS A 1 379 ? -1.539  -20.193 -27.208 1.00 36.26 379 A 1 
ATOM 2931 C CE  . LYS A 1 379 ? -1.308  -21.510 -27.944 1.00 32.00 379 A 1 
ATOM 2932 N NZ  . LYS A 1 379 ? -2.408  -21.775 -28.901 1.00 28.36 379 A 1 
ATOM 2933 N N   . ASN A 1 380 ? 0.013   -16.338 -23.037 1.00 53.41 380 A 1 
ATOM 2934 C CA  . ASN A 1 380 ? 0.219   -15.030 -22.418 1.00 53.99 380 A 1 
ATOM 2935 C C   . ASN A 1 380 ? 0.215   -15.220 -20.890 1.00 55.52 380 A 1 
ATOM 2936 O O   . ASN A 1 380 ? -0.169  -16.300 -20.437 1.00 52.71 380 A 1 
ATOM 2937 C CB  . ASN A 1 380 ? -0.831  -14.031 -22.951 1.00 50.38 380 A 1 
ATOM 2938 C CG  . ASN A 1 380 ? -2.255  -14.321 -22.522 1.00 46.23 380 A 1 
ATOM 2939 O OD1 . ASN A 1 380 ? -2.549  -14.553 -21.370 1.00 43.56 380 A 1 
ATOM 2940 N ND2 . ASN A 1 380 ? -3.186  -14.270 -23.445 1.00 43.06 380 A 1 
ATOM 2941 N N   . PRO A 1 381 ? 0.619   -14.227 -20.073 1.00 51.71 381 A 1 
ATOM 2942 C CA  . PRO A 1 381 ? 0.753   -14.402 -18.624 1.00 51.23 381 A 1 
ATOM 2943 C C   . PRO A 1 381 ? -0.507  -14.887 -17.887 1.00 52.22 381 A 1 
ATOM 2944 O O   . PRO A 1 381 ? -0.400  -15.321 -16.748 1.00 50.22 381 A 1 
ATOM 2945 C CB  . PRO A 1 381 ? 1.197   -13.037 -18.098 1.00 48.11 381 A 1 
ATOM 2946 C CG  . PRO A 1 381 ? 1.924   -12.414 -19.281 1.00 47.28 381 A 1 
ATOM 2947 C CD  . PRO A 1 381 ? 1.125   -12.920 -20.470 1.00 48.91 381 A 1 
ATOM 2948 N N   . PHE A 1 382 ? -1.671  -14.824 -18.528 1.00 57.22 382 A 1 
ATOM 2949 C CA  . PHE A 1 382 ? -2.968  -15.212 -17.967 1.00 56.90 382 A 1 
ATOM 2950 C C   . PHE A 1 382 ? -3.751  -16.212 -18.833 1.00 57.31 382 A 1 
ATOM 2951 O O   . PHE A 1 382 ? -4.887  -16.534 -18.512 1.00 54.28 382 A 1 
ATOM 2952 C CB  . PHE A 1 382 ? -3.782  -13.943 -17.723 1.00 53.67 382 A 1 
ATOM 2953 C CG  . PHE A 1 382 ? -3.137  -12.959 -16.778 1.00 51.16 382 A 1 
ATOM 2954 C CD1 . PHE A 1 382 ? -2.990  -13.290 -15.421 1.00 47.93 382 A 1 
ATOM 2955 C CD2 . PHE A 1 382 ? -2.699  -11.713 -17.253 1.00 46.61 382 A 1 
ATOM 2956 C CE1 . PHE A 1 382 ? -2.430  -12.364 -14.531 1.00 44.19 382 A 1 
ATOM 2957 C CE2 . PHE A 1 382 ? -2.142  -10.786 -16.358 1.00 43.60 382 A 1 
ATOM 2958 C CZ  . PHE A 1 382 ? -2.012  -11.108 -14.995 1.00 43.76 382 A 1 
ATOM 2959 N N   . GLY A 1 383 ? -3.200  -16.687 -19.946 1.00 55.24 383 A 1 
ATOM 2960 C CA  . GLY A 1 383 ? -3.830  -17.705 -20.796 1.00 54.92 383 A 1 
ATOM 2961 C C   . GLY A 1 383 ? -4.998  -17.231 -21.669 1.00 57.71 383 A 1 
ATOM 2962 O O   . GLY A 1 383 ? -5.587  -18.054 -22.365 1.00 54.56 383 A 1 
ATOM 2963 N N   . PHE A 1 384 ? -5.325  -15.939 -21.698 1.00 63.03 384 A 1 
ATOM 2964 C CA  . PHE A 1 384 ? -6.467  -15.400 -22.447 1.00 63.82 384 A 1 
ATOM 2965 C C   . PHE A 1 384 ? -6.104  -15.028 -23.890 1.00 66.31 384 A 1 
ATOM 2966 O O   . PHE A 1 384 ? -5.125  -14.322 -24.135 1.00 62.53 384 A 1 
ATOM 2967 C CB  . PHE A 1 384 ? -7.067  -14.204 -21.702 1.00 58.54 384 A 1 
ATOM 2968 C CG  . PHE A 1 384 ? -7.474  -14.512 -20.276 1.00 54.54 384 A 1 
ATOM 2969 C CD1 . PHE A 1 384 ? -8.544  -15.379 -20.024 1.00 50.15 384 A 1 
ATOM 2970 C CD2 . PHE A 1 384 ? -6.748  -13.977 -19.195 1.00 48.46 384 A 1 
ATOM 2971 C CE1 . PHE A 1 384 ? -8.876  -15.729 -18.699 1.00 44.53 384 A 1 
ATOM 2972 C CE2 . PHE A 1 384 ? -7.082  -14.328 -17.872 1.00 44.26 384 A 1 
ATOM 2973 C CZ  . PHE A 1 384 ? -8.142  -15.213 -17.623 1.00 43.59 384 A 1 
ATOM 2974 N N   . ASN A 1 385 ? -6.915  -15.462 -24.867 1.00 62.73 385 A 1 
ATOM 2975 C CA  . ASN A 1 385 ? -6.610  -15.280 -26.291 1.00 63.71 385 A 1 
ATOM 2976 C C   . ASN A 1 385 ? -6.661  -13.813 -26.753 1.00 67.94 385 A 1 
ATOM 2977 O O   . ASN A 1 385 ? -5.878  -13.428 -27.620 1.00 62.90 385 A 1 
ATOM 2978 C CB  . ASN A 1 385 ? -7.567  -16.157 -27.111 1.00 55.21 385 A 1 
ATOM 2979 C CG  . ASN A 1 385 ? -7.303  -17.645 -26.953 1.00 49.43 385 A 1 
ATOM 2980 O OD1 . ASN A 1 385 ? -6.175  -18.111 -26.875 1.00 44.20 385 A 1 
ATOM 2981 N ND2 . ASN A 1 385 ? -8.343  -18.442 -26.928 1.00 42.20 385 A 1 
ATOM 2982 N N   . SER A 1 386 ? -7.526  -12.993 -26.160 1.00 75.69 386 A 1 
ATOM 2983 C CA  . SER A 1 386 ? -7.772  -11.591 -26.533 1.00 80.26 386 A 1 
ATOM 2984 C C   . SER A 1 386 ? -7.340  -10.562 -25.479 1.00 83.17 386 A 1 
ATOM 2985 O O   . SER A 1 386 ? -7.930  -9.487  -25.369 1.00 81.10 386 A 1 
ATOM 2986 C CB  . SER A 1 386 ? -9.227  -11.431 -26.969 1.00 75.97 386 A 1 
ATOM 2987 O OG  . SER A 1 386 ? -9.281  -11.692 -28.351 1.00 67.23 386 A 1 
ATOM 2988 N N   . LEU A 1 387 ? -6.288  -10.865 -24.709 1.00 82.31 387 A 1 
ATOM 2989 C CA  . LEU A 1 387 ? -5.695  -9.944  -23.734 1.00 83.09 387 A 1 
ATOM 2990 C C   . LEU A 1 387 ? -4.447  -9.258  -24.308 1.00 84.35 387 A 1 
ATOM 2991 O O   . LEU A 1 387 ? -3.471  -9.916  -24.673 1.00 83.29 387 A 1 
ATOM 2992 C CB  . LEU A 1 387 ? -5.388  -10.703 -22.434 1.00 80.27 387 A 1 
ATOM 2993 C CG  . LEU A 1 387 ? -4.859  -9.813  -21.296 1.00 76.21 387 A 1 
ATOM 2994 C CD1 . LEU A 1 387 ? -5.909  -8.811  -20.813 1.00 73.83 387 A 1 
ATOM 2995 C CD2 . LEU A 1 387 ? -4.464  -10.688 -20.107 1.00 73.57 387 A 1 
ATOM 2996 N N   . HIS A 1 388 ? -4.463  -7.933  -24.331 1.00 87.41 388 A 1 
ATOM 2997 C CA  . HIS A 1 388 ? -3.406  -7.099  -24.896 1.00 88.26 388 A 1 
ATOM 2998 C C   . HIS A 1 388 ? -2.843  -6.138  -23.842 1.00 88.86 388 A 1 
ATOM 2999 O O   . HIS A 1 388 ? -3.587  -5.433  -23.171 1.00 88.20 388 A 1 
ATOM 3000 C CB  . HIS A 1 388 ? -3.959  -6.337  -26.107 1.00 87.92 388 A 1 
ATOM 3001 C CG  . HIS A 1 388 ? -4.576  -7.235  -27.150 1.00 85.85 388 A 1 
ATOM 3002 N ND1 . HIS A 1 388 ? -3.902  -8.058  -28.018 1.00 78.39 388 A 1 
ATOM 3003 C CD2 . HIS A 1 388 ? -5.914  -7.421  -27.372 1.00 79.46 388 A 1 
ATOM 3004 C CE1 . HIS A 1 388 ? -4.813  -8.725  -28.748 1.00 80.19 388 A 1 
ATOM 3005 N NE2 . HIS A 1 388 ? -6.051  -8.362  -28.392 1.00 80.75 388 A 1 
ATOM 3006 N N   . PHE A 1 389 ? -1.521  -6.064  -23.736 1.00 88.06 389 A 1 
ATOM 3007 C CA  . PHE A 1 389 ? -0.838  -5.092  -22.881 1.00 87.59 389 A 1 
ATOM 3008 C C   . PHE A 1 389 ? -0.267  -3.964  -23.737 1.00 88.26 389 A 1 
ATOM 3009 O O   . PHE A 1 389 ? 0.480   -4.223  -24.680 1.00 87.24 389 A 1 
ATOM 3010 C CB  . PHE A 1 389 ? 0.254   -5.777  -22.054 1.00 86.09 389 A 1 
ATOM 3011 C CG  . PHE A 1 389 ? -0.286  -6.752  -21.026 1.00 84.57 389 A 1 
ATOM 3012 C CD1 . PHE A 1 389 ? -0.583  -6.308  -19.727 1.00 82.44 389 A 1 
ATOM 3013 C CD2 . PHE A 1 389 ? -0.517  -8.095  -21.375 1.00 82.56 389 A 1 
ATOM 3014 C CE1 . PHE A 1 389 ? -1.099  -7.203  -18.777 1.00 81.06 389 A 1 
ATOM 3015 C CE2 . PHE A 1 389 ? -1.041  -8.990  -20.427 1.00 80.55 389 A 1 
ATOM 3016 C CZ  . PHE A 1 389 ? -1.330  -8.544  -19.127 1.00 80.77 389 A 1 
ATOM 3017 N N   . THR A 1 390 ? -0.583  -2.710  -23.402 1.00 90.17 390 A 1 
ATOM 3018 C CA  . THR A 1 390 ? 0.019   -1.557  -24.086 1.00 89.66 390 A 1 
ATOM 3019 C C   . THR A 1 390 ? 1.355   -1.206  -23.442 1.00 87.51 390 A 1 
ATOM 3020 O O   . THR A 1 390 ? 1.444   -0.988  -22.234 1.00 83.54 390 A 1 
ATOM 3021 C CB  . THR A 1 390 ? -0.892  -0.328  -24.091 1.00 89.79 390 A 1 
ATOM 3022 O OG1 . THR A 1 390 ? -1.136  0.062   -22.772 1.00 82.59 390 A 1 
ATOM 3023 C CG2 . THR A 1 390 ? -2.231  -0.594  -24.772 1.00 82.71 390 A 1 
ATOM 3024 N N   . THR A 1 391 ? 2.386   -1.097  -24.254 1.00 88.06 391 A 1 
ATOM 3025 C CA  . THR A 1 391 ? 3.747   -0.798  -23.776 1.00 85.60 391 A 1 
ATOM 3026 C C   . THR A 1 391 ? 4.141   0.660   -24.002 1.00 85.28 391 A 1 
ATOM 3027 O O   . THR A 1 391 ? 4.927   1.232   -23.244 1.00 81.76 391 A 1 
ATOM 3028 C CB  . THR A 1 391 ? 4.766   -1.739  -24.430 1.00 83.08 391 A 1 
ATOM 3029 O OG1 . THR A 1 391 ? 4.792   -1.557  -25.829 1.00 78.64 391 A 1 
ATOM 3030 C CG2 . THR A 1 391 ? 4.465   -3.211  -24.143 1.00 77.12 391 A 1 
ATOM 3031 N N   . SER A 1 392 ? 3.548   1.315   -25.004 1.00 88.20 392 A 1 
ATOM 3032 C CA  . SER A 1 392 ? 3.901   2.673   -25.412 1.00 89.03 392 A 1 
ATOM 3033 C C   . SER A 1 392 ? 2.766   3.688   -25.223 1.00 89.82 392 A 1 
ATOM 3034 O O   . SER A 1 392 ? 1.579   3.372   -25.151 1.00 89.58 392 A 1 
ATOM 3035 C CB  . SER A 1 392 ? 4.401   2.657   -26.861 1.00 89.12 392 A 1 
ATOM 3036 O OG  . SER A 1 392 ? 3.333   2.424   -27.746 1.00 87.50 392 A 1 
ATOM 3037 N N   . VAL A 1 393 ? 3.137   4.964   -25.156 1.00 87.61 393 A 1 
ATOM 3038 C CA  . VAL A 1 393 ? 2.163   6.075   -25.141 1.00 88.16 393 A 1 
ATOM 3039 C C   . VAL A 1 393 ? 1.396   6.160   -26.464 1.00 90.67 393 A 1 
ATOM 3040 O O   . VAL A 1 393 ? 0.251   6.600   -26.486 1.00 90.97 393 A 1 
ATOM 3041 C CB  . VAL A 1 393 ? 2.877   7.408   -24.840 1.00 85.70 393 A 1 
ATOM 3042 C CG1 . VAL A 1 393 ? 1.948   8.626   -24.904 1.00 80.85 393 A 1 
ATOM 3043 C CG2 . VAL A 1 393 ? 3.506   7.395   -23.441 1.00 80.91 393 A 1 
ATOM 3044 N N   . GLN A 1 394 ? 2.017   5.762   -27.563 1.00 91.11 394 A 1 
ATOM 3045 C CA  . GLN A 1 394 ? 1.407   5.749   -28.891 1.00 92.25 394 A 1 
ATOM 3046 C C   . GLN A 1 394 ? 0.298   4.701   -28.975 1.00 93.53 394 A 1 
ATOM 3047 O O   . GLN A 1 394 ? -0.792  5.038   -29.423 1.00 93.67 394 A 1 
ATOM 3048 C CB  . GLN A 1 394 ? 2.472   5.505   -29.971 1.00 92.13 394 A 1 
ATOM 3049 C CG  . GLN A 1 394 ? 3.446   6.676   -30.177 1.00 83.98 394 A 1 
ATOM 3050 C CD  . GLN A 1 394 ? 4.534   6.845   -29.115 1.00 78.14 394 A 1 
ATOM 3051 O OE1 . GLN A 1 394 ? 4.672   6.125   -28.136 1.00 71.11 394 A 1 
ATOM 3052 N NE2 . GLN A 1 394 ? 5.374   7.845   -29.252 1.00 66.46 394 A 1 
ATOM 3053 N N   . GLU A 1 395 ? 0.544   3.483   -28.484 1.00 93.16 395 A 1 
ATOM 3054 C CA  . GLU A 1 395 ? -0.475  2.431   -28.386 1.00 93.23 395 A 1 
ATOM 3055 C C   . GLU A 1 395 ? -1.646  2.877   -27.506 1.00 93.90 395 A 1 
ATOM 3056 O O   . GLU A 1 395 ? -2.792  2.824   -27.947 1.00 93.36 395 A 1 
ATOM 3057 C CB  . GLU A 1 395 ? 0.150   1.162   -27.798 1.00 92.28 395 A 1 
ATOM 3058 C CG  . GLU A 1 395 ? 1.039   0.404   -28.792 1.00 88.85 395 A 1 
ATOM 3059 C CD  . GLU A 1 395 ? 2.033   -0.535  -28.102 1.00 88.18 395 A 1 
ATOM 3060 O OE1 . GLU A 1 395 ? 2.980   -0.972  -28.795 1.00 79.73 395 A 1 
ATOM 3061 O OE2 . GLU A 1 395 ? 1.974   -0.681  -26.863 1.00 82.15 395 A 1 
ATOM 3062 N N   . SER A 1 396 ? -1.364  3.431   -26.322 1.00 92.01 396 A 1 
ATOM 3063 C CA  . SER A 1 396 ? -2.388  3.984   -25.424 1.00 92.13 396 A 1 
ATOM 3064 C C   . SER A 1 396 ? -3.265  5.041   -26.111 1.00 93.06 396 A 1 
ATOM 3065 O O   . SER A 1 396 ? -4.489  5.003   -26.022 1.00 93.19 396 A 1 
ATOM 3066 C CB  . SER A 1 396 ? -1.693  4.584   -24.204 1.00 91.27 396 A 1 
ATOM 3067 O OG  . SER A 1 396 ? -2.591  5.275   -23.364 1.00 88.47 396 A 1 
ATOM 3068 N N   . LYS A 1 397 ? -2.656  5.965   -26.857 1.00 93.73 397 A 1 
ATOM 3069 C CA  . LYS A 1 397 ? -3.413  6.964   -27.635 1.00 93.19 397 A 1 
ATOM 3070 C C   . LYS A 1 397 ? -4.239  6.331   -28.752 1.00 94.04 397 A 1 
ATOM 3071 O O   . LYS A 1 397 ? -5.355  6.776   -28.982 1.00 93.66 397 A 1 
ATOM 3072 C CB  . LYS A 1 397 ? -2.467  8.007   -28.234 1.00 92.09 397 A 1 
ATOM 3073 C CG  . LYS A 1 397 ? -1.968  8.988   -27.175 1.00 88.19 397 A 1 
ATOM 3074 C CD  . LYS A 1 397 ? -0.965  9.937   -27.833 1.00 84.25 397 A 1 
ATOM 3075 C CE  . LYS A 1 397 ? -0.455  10.937  -26.798 1.00 78.88 397 A 1 
ATOM 3076 N NZ  . LYS A 1 397 ? 0.461   11.908  -27.438 1.00 70.92 397 A 1 
ATOM 3077 N N   . ALA A 1 398 ? -3.717  5.320   -29.430 1.00 94.98 398 A 1 
ATOM 3078 C CA  . ALA A 1 398 ? -4.421  4.630   -30.506 1.00 95.12 398 A 1 
ATOM 3079 C C   . ALA A 1 398 ? -5.690  3.918   -30.007 1.00 95.43 398 A 1 
ATOM 3080 O O   . ALA A 1 398 ? -6.670  3.854   -30.744 1.00 94.75 398 A 1 
ATOM 3081 C CB  . ALA A 1 398 ? -3.447  3.666   -31.193 1.00 94.97 398 A 1 
ATOM 3082 N N   . LEU A 1 399 ? -5.725  3.468   -28.743 1.00 94.64 399 A 1 
ATOM 3083 C CA  . LEU A 1 399 ? -6.936  2.890   -28.139 1.00 94.64 399 A 1 
ATOM 3084 C C   . LEU A 1 399 ? -8.118  3.865   -28.111 1.00 95.18 399 A 1 
ATOM 3085 O O   . LEU A 1 399 ? -9.265  3.434   -28.215 1.00 93.67 399 A 1 
ATOM 3086 C CB  . LEU A 1 399 ? -6.653  2.415   -26.704 1.00 93.47 399 A 1 
ATOM 3087 C CG  . LEU A 1 399 ? -5.692  1.225   -26.574 1.00 91.80 399 A 1 
ATOM 3088 C CD1 . LEU A 1 399 ? -5.526  0.889   -25.092 1.00 88.38 399 A 1 
ATOM 3089 C CD2 . LEU A 1 399 ? -6.207  -0.013  -27.301 1.00 88.89 399 A 1 
ATOM 3090 N N   . ASN A 1 400 ? -7.871  5.171   -28.006 1.00 95.21 400 A 1 
ATOM 3091 C CA  . ASN A 1 400 ? -8.946  6.167   -28.017 1.00 94.77 400 A 1 
ATOM 3092 C C   . ASN A 1 400 ? -9.660  6.246   -29.374 1.00 95.05 400 A 1 
ATOM 3093 O O   . ASN A 1 400 ? -10.840 6.583   -29.418 1.00 93.69 400 A 1 
ATOM 3094 C CB  . ASN A 1 400 ? -8.392  7.535   -27.593 1.00 94.09 400 A 1 
ATOM 3095 C CG  . ASN A 1 400 ? -7.906  7.527   -26.157 1.00 93.13 400 A 1 
ATOM 3096 O OD1 . ASN A 1 400 ? -8.580  7.074   -25.248 1.00 86.27 400 A 1 
ATOM 3097 N ND2 . ASN A 1 400 ? -6.721  8.025   -25.906 1.00 86.21 400 A 1 
ATOM 3098 N N   . GLU A 1 401 ? -8.974  5.876   -30.450 1.00 95.53 401 A 1 
ATOM 3099 C CA  . GLU A 1 401 ? -9.528  5.830   -31.808 1.00 95.15 401 A 1 
ATOM 3100 C C   . GLU A 1 401 ? -9.943  4.412   -32.234 1.00 95.67 401 A 1 
ATOM 3101 O O   . GLU A 1 401 ? -10.535 4.220   -33.295 1.00 93.82 401 A 1 
ATOM 3102 C CB  . GLU A 1 401 ? -8.499  6.415   -32.792 1.00 94.20 401 A 1 
ATOM 3103 C CG  . GLU A 1 401 ? -8.026  7.837   -32.437 1.00 90.76 401 A 1 
ATOM 3104 C CD  . GLU A 1 401 ? -9.169  8.857   -32.304 1.00 85.42 401 A 1 
ATOM 3105 O OE1 . GLU A 1 401 ? -9.050  9.740   -31.425 1.00 76.24 401 A 1 
ATOM 3106 O OE2 . GLU A 1 401 ? -10.133 8.759   -33.092 1.00 76.16 401 A 1 
ATOM 3107 N N   . HIS A 1 402 ? -9.651  3.399   -31.424 1.00 95.86 402 A 1 
ATOM 3108 C CA  . HIS A 1 402 ? -9.978  2.014   -31.736 1.00 95.45 402 A 1 
ATOM 3109 C C   . HIS A 1 402 ? -11.504 1.810   -31.739 1.00 95.81 402 A 1 
ATOM 3110 O O   . HIS A 1 402 ? -12.174 2.198   -30.774 1.00 94.97 402 A 1 
ATOM 3111 C CB  . HIS A 1 402 ? -9.268  1.076   -30.745 1.00 94.80 402 A 1 
ATOM 3112 C CG  . HIS A 1 402 ? -9.292  -0.369  -31.191 1.00 93.43 402 A 1 
ATOM 3113 N ND1 . HIS A 1 402 ? -10.374 -1.212  -31.179 1.00 80.28 402 A 1 
ATOM 3114 C CD2 . HIS A 1 402 ? -8.245  -1.067  -31.733 1.00 82.52 402 A 1 
ATOM 3115 C CE1 . HIS A 1 402 ? -9.998  -2.388  -31.709 1.00 84.03 402 A 1 
ATOM 3116 N NE2 . HIS A 1 402 ? -8.708  -2.344  -32.057 1.00 86.29 402 A 1 
ATOM 3117 N N   . PRO A 1 403 ? -12.100 1.206   -32.788 1.00 95.75 403 A 1 
ATOM 3118 C CA  . PRO A 1 403 ? -13.532 0.929   -32.818 1.00 95.43 403 A 1 
ATOM 3119 C C   . PRO A 1 403 ? -13.915 -0.113  -31.761 1.00 95.78 403 A 1 
ATOM 3120 O O   . PRO A 1 403 ? -13.153 -1.035  -31.475 1.00 94.06 403 A 1 
ATOM 3121 C CB  . PRO A 1 403 ? -13.824 0.454   -34.241 1.00 94.37 403 A 1 
ATOM 3122 C CG  . PRO A 1 403 ? -12.499 -0.164  -34.690 1.00 92.78 403 A 1 
ATOM 3123 C CD  . PRO A 1 403 ? -11.456 0.711   -34.000 1.00 95.11 403 A 1 
ATOM 3124 N N   . GLY A 1 404 ? -15.116 0.025   -31.193 1.00 95.63 404 A 1 
ATOM 3125 C CA  . GLY A 1 404 ? -15.677 -0.975  -30.290 1.00 96.08 404 A 1 
ATOM 3126 C C   . GLY A 1 404 ? -16.243 -2.198  -31.028 1.00 96.91 404 A 1 
ATOM 3127 O O   . GLY A 1 404 ? -16.472 -2.138  -32.239 1.00 95.52 404 A 1 
ATOM 3128 N N   . PRO A 1 405 ? -16.568 -3.282  -30.308 1.00 96.95 405 A 1 
ATOM 3129 C CA  . PRO A 1 405 ? -16.511 -3.371  -28.846 1.00 97.18 405 A 1 
ATOM 3130 C C   . PRO A 1 405 ? -15.079 -3.610  -28.330 1.00 97.18 405 A 1 
ATOM 3131 O O   . PRO A 1 405 ? -14.330 -4.374  -28.928 1.00 95.78 405 A 1 
ATOM 3132 C CB  . PRO A 1 405 ? -17.436 -4.540  -28.500 1.00 96.59 405 A 1 
ATOM 3133 C CG  . PRO A 1 405 ? -17.282 -5.476  -29.706 1.00 95.35 405 A 1 
ATOM 3134 C CD  . PRO A 1 405 ? -17.094 -4.511  -30.877 1.00 96.75 405 A 1 
ATOM 3135 N N   . LEU A 1 406 ? -14.712 -2.978  -27.230 1.00 96.90 406 A 1 
ATOM 3136 C CA  . LEU A 1 406 ? -13.466 -3.242  -26.507 1.00 96.86 406 A 1 
ATOM 3137 C C   . LEU A 1 406 ? -13.581 -2.901  -25.021 1.00 97.30 406 A 1 
ATOM 3138 O O   . LEU A 1 406 ? -14.411 -2.083  -24.610 1.00 96.60 406 A 1 
ATOM 3139 C CB  . LEU A 1 406 ? -12.243 -2.527  -27.141 1.00 95.21 406 A 1 
ATOM 3140 C CG  . LEU A 1 406 ? -12.168 -0.996  -26.935 1.00 93.92 406 A 1 
ATOM 3141 C CD1 . LEU A 1 406 ? -10.732 -0.509  -27.157 1.00 88.83 406 A 1 
ATOM 3142 C CD2 . LEU A 1 406 ? -13.057 -0.242  -27.916 1.00 89.59 406 A 1 
ATOM 3143 N N   . ILE A 1 407 ? -12.694 -3.488  -24.237 1.00 96.53 407 A 1 
ATOM 3144 C CA  . ILE A 1 407 ? -12.526 -3.228  -22.808 1.00 96.36 407 A 1 
ATOM 3145 C C   . ILE A 1 407 ? -11.147 -2.598  -22.591 1.00 96.10 407 A 1 
ATOM 3146 O O   . ILE A 1 407 ? -10.144 -3.123  -23.061 1.00 95.43 407 A 1 
ATOM 3147 C CB  . ILE A 1 407 ? -12.729 -4.516  -21.979 1.00 96.17 407 A 1 
ATOM 3148 C CG1 . ILE A 1 407 ? -14.100 -5.162  -22.303 1.00 95.42 407 A 1 
ATOM 3149 C CG2 . ILE A 1 407 ? -12.588 -4.204  -20.477 1.00 95.41 407 A 1 
ATOM 3150 C CD1 . ILE A 1 407 ? -14.398 -6.472  -21.576 1.00 93.79 407 A 1 
ATOM 3151 N N   . ILE A 1 408 ? -11.090 -1.473  -21.882 1.00 95.65 408 A 1 
ATOM 3152 C CA  . ILE A 1 408 ? -9.847  -0.802  -21.489 1.00 95.70 408 A 1 
ATOM 3153 C C   . ILE A 1 408 ? -9.759  -0.818  -19.966 1.00 95.36 408 A 1 
ATOM 3154 O O   . ILE A 1 408 ? -10.598 -0.216  -19.293 1.00 94.90 408 A 1 
ATOM 3155 C CB  . ILE A 1 408 ? -9.764  0.637   -22.048 1.00 95.98 408 A 1 
ATOM 3156 C CG1 . ILE A 1 408 ? -9.913  0.660   -23.587 1.00 95.47 408 A 1 
ATOM 3157 C CG2 . ILE A 1 408 ? -8.425  1.281   -21.623 1.00 95.53 408 A 1 
ATOM 3158 C CD1 . ILE A 1 408 ? -9.956  2.069   -24.202 1.00 93.81 408 A 1 
ATOM 3159 N N   . ILE A 1 409 ? -8.731  -1.458  -19.430 1.00 94.14 409 A 1 
ATOM 3160 C CA  . ILE A 1 409 ? -8.386  -1.424  -18.007 1.00 93.37 409 A 1 
ATOM 3161 C C   . ILE A 1 409 ? -7.165  -0.518  -17.857 1.00 93.09 409 A 1 
ATOM 3162 O O   . ILE A 1 409 ? -6.127  -0.790  -18.457 1.00 92.08 409 A 1 
ATOM 3163 C CB  . ILE A 1 409 ? -8.140  -2.841  -17.442 1.00 92.41 409 A 1 
ATOM 3164 C CG1 . ILE A 1 409 ? -9.294  -3.810  -17.798 1.00 91.31 409 A 1 
ATOM 3165 C CG2 . ILE A 1 409 ? -7.956  -2.725  -15.919 1.00 91.30 409 A 1 
ATOM 3166 C CD1 . ILE A 1 409 ? -9.129  -5.240  -17.275 1.00 88.82 409 A 1 
ATOM 3167 N N   . SER A 1 410 ? -7.278  0.580   -17.109 1.00 91.01 410 A 1 
ATOM 3168 C CA  . SER A 1 410 ? -6.207  1.583   -17.036 1.00 89.98 410 A 1 
ATOM 3169 C C   . SER A 1 410 ? -6.082  2.220   -15.653 1.00 87.66 410 A 1 
ATOM 3170 O O   . SER A 1 410 ? -7.070  2.419   -14.944 1.00 84.96 410 A 1 
ATOM 3171 C CB  . SER A 1 410 ? -6.424  2.644   -18.120 1.00 90.20 410 A 1 
ATOM 3172 O OG  . SER A 1 410 ? -5.300  3.497   -18.247 1.00 83.91 410 A 1 
ATOM 3173 N N   . ALA A 1 411 ? -4.846  2.576   -15.279 1.00 88.45 411 A 1 
ATOM 3174 C CA  . ALA A 1 411 ? -4.523  3.241   -14.018 1.00 83.91 411 A 1 
ATOM 3175 C C   . ALA A 1 411 ? -4.578  4.783   -14.126 1.00 78.60 411 A 1 
ATOM 3176 O O   . ALA A 1 411 ? -4.343  5.340   -15.203 1.00 66.52 411 A 1 
ATOM 3177 C CB  . ALA A 1 411 ? -3.153  2.730   -13.551 1.00 79.32 411 A 1 
ATOM 3178 N N   . ASP A 1 412 ? -4.849  5.507   -13.029 1.00 78.56 412 A 1 
ATOM 3179 C CA  . ASP A 1 412 ? -5.045  4.975   -11.673 1.00 77.69 412 A 1 
ATOM 3180 C C   . ASP A 1 412 ? -6.509  4.600   -11.364 1.00 80.07 412 A 1 
ATOM 3181 O O   . ASP A 1 412 ? -7.446  4.995   -12.059 1.00 72.94 412 A 1 
ATOM 3182 C CB  . ASP A 1 412 ? -4.415  5.910   -10.612 1.00 70.32 412 A 1 
ATOM 3183 C CG  . ASP A 1 412 ? -5.155  7.230   -10.343 1.00 65.28 412 A 1 
ATOM 3184 O OD1 . ASP A 1 412 ? -6.401  7.247   -10.337 1.00 61.65 412 A 1 
ATOM 3185 O OD2 . ASP A 1 412 ? -4.469  8.240   -10.106 1.00 59.84 412 A 1 
ATOM 3186 N N   . GLY A 1 413 ? -6.703  3.814   -10.298 1.00 81.80 413 A 1 
ATOM 3187 C CA  . GLY A 1 413 ? -8.021  3.329   -9.896  1.00 80.16 413 A 1 
ATOM 3188 C C   . GLY A 1 413 ? -8.989  4.424   -9.429  1.00 82.72 413 A 1 
ATOM 3189 O O   . GLY A 1 413 ? -10.198 4.276   -9.591  1.00 79.09 413 A 1 
ATOM 3190 N N   . MET A 1 414 ? -8.472  5.540   -8.897  1.00 82.64 414 A 1 
ATOM 3191 C CA  . MET A 1 414 ? -9.274  6.677   -8.411  1.00 85.58 414 A 1 
ATOM 3192 C C   . MET A 1 414 ? -9.542  7.745   -9.484  1.00 87.83 414 A 1 
ATOM 3193 O O   . MET A 1 414 ? -10.272 8.709   -9.236  1.00 84.40 414 A 1 
ATOM 3194 C CB  . MET A 1 414 ? -8.602  7.282   -7.171  1.00 84.51 414 A 1 
ATOM 3195 C CG  . MET A 1 414 ? -8.472  6.291   -6.013  1.00 84.68 414 A 1 
ATOM 3196 S SD  . MET A 1 414 ? -10.052 5.647   -5.379  1.00 80.94 414 A 1 
ATOM 3197 C CE  . MET A 1 414 ? -9.383  4.520   -4.109  1.00 71.22 414 A 1 
ATOM 3198 N N   . CYS A 1 415 ? -8.985  7.582   -10.678 1.00 83.53 415 A 1 
ATOM 3199 C CA  . CYS A 1 415 ? -9.056  8.506   -11.820 1.00 84.24 415 A 1 
ATOM 3200 C C   . CYS A 1 415 ? -8.360  9.866   -11.610 1.00 84.58 415 A 1 
ATOM 3201 O O   . CYS A 1 415 ? -8.563  10.781  -12.411 1.00 81.59 415 A 1 
ATOM 3202 C CB  . CYS A 1 415 ? -10.507 8.666   -12.297 1.00 83.75 415 A 1 
ATOM 3203 S SG  . CYS A 1 415 ? -11.328 7.077   -12.582 1.00 82.91 415 A 1 
ATOM 3204 N N   . GLU A 1 416 ? -7.544  10.027  -10.580 1.00 85.75 416 A 1 
ATOM 3205 C CA  . GLU A 1 416 ? -6.890  11.309  -10.254 1.00 83.29 416 A 1 
ATOM 3206 C C   . GLU A 1 416 ? -5.601  11.580  -11.053 1.00 82.06 416 A 1 
ATOM 3207 O O   . GLU A 1 416 ? -5.165  12.732  -11.157 1.00 77.14 416 A 1 
ATOM 3208 C CB  . GLU A 1 416 ? -6.625  11.388  -8.744  1.00 81.55 416 A 1 
ATOM 3209 C CG  . GLU A 1 416 ? -7.912  11.577  -7.924  1.00 79.20 416 A 1 
ATOM 3210 C CD  . GLU A 1 416 ? -8.651  12.885  -8.275  1.00 78.95 416 A 1 
ATOM 3211 O OE1 . GLU A 1 416 ? -9.897  12.863  -8.428  1.00 71.05 416 A 1 
ATOM 3212 O OE2 . GLU A 1 416 ? -7.988  13.932  -8.430  1.00 75.43 416 A 1 
ATOM 3213 N N   . ALA A 1 417 ? -5.009  10.551  -11.641 1.00 83.65 417 A 1 
ATOM 3214 C CA  . ALA A 1 417 ? -3.793  10.653  -12.444 1.00 81.96 417 A 1 
ATOM 3215 C C   . ALA A 1 417 ? -3.720  9.551   -13.517 1.00 81.95 417 A 1 
ATOM 3216 O O   . ALA A 1 417 ? -4.569  8.658   -13.597 1.00 75.44 417 A 1 
ATOM 3217 C CB  . ALA A 1 417 ? -2.586  10.596  -11.487 1.00 78.64 417 A 1 
ATOM 3218 N N   . GLY A 1 418 ? -2.677  9.606   -14.346 1.00 80.47 418 A 1 
ATOM 3219 C CA  . GLY A 1 418 ? -2.333  8.530   -15.265 1.00 81.53 418 A 1 
ATOM 3220 C C   . GLY A 1 418 ? -3.160  8.486   -16.554 1.00 84.87 418 A 1 
ATOM 3221 O O   . GLY A 1 418 ? -3.863  9.429   -16.932 1.00 82.51 418 A 1 
ATOM 3222 N N   . ARG A 1 419 ? -3.029  7.371   -17.273 1.00 83.77 419 A 1 
ATOM 3223 C CA  . ARG A 1 419 ? -3.592  7.216   -18.624 1.00 87.76 419 A 1 
ATOM 3224 C C   . ARG A 1 419 ? -5.122  7.143   -18.633 1.00 90.49 419 A 1 
ATOM 3225 O O   . ARG A 1 419 ? -5.730  7.585   -19.606 1.00 90.05 419 A 1 
ATOM 3226 C CB  . ARG A 1 419 ? -2.993  5.977   -19.302 1.00 86.37 419 A 1 
ATOM 3227 C CG  . ARG A 1 419 ? -1.481  6.100   -19.544 1.00 85.43 419 A 1 
ATOM 3228 C CD  . ARG A 1 419 ? -0.995  4.810   -20.203 1.00 83.26 419 A 1 
ATOM 3229 N NE  . ARG A 1 419 ? 0.455   4.810   -20.469 1.00 78.72 419 A 1 
ATOM 3230 C CZ  . ARG A 1 419 ? 1.087   3.830   -21.095 1.00 75.99 419 A 1 
ATOM 3231 N NH1 . ARG A 1 419 ? 0.463   2.759   -21.511 1.00 70.66 419 A 1 
ATOM 3232 N NH2 . ARG A 1 419 ? 2.364   3.899   -21.318 1.00 68.98 419 A 1 
ATOM 3233 N N   . ILE A 1 420 ? -5.732  6.677   -17.542 1.00 89.64 420 A 1 
ATOM 3234 C CA  . ILE A 1 420 ? -7.191  6.605   -17.395 1.00 91.71 420 A 1 
ATOM 3235 C C   . ILE A 1 420 ? -7.868  7.953   -17.659 1.00 92.80 420 A 1 
ATOM 3236 O O   . ILE A 1 420 ? -8.915  8.001   -18.305 1.00 92.92 420 A 1 
ATOM 3237 C CB  . ILE A 1 420 ? -7.568  6.051   -16.005 1.00 91.84 420 A 1 
ATOM 3238 C CG1 . ILE A 1 420 ? -9.070  5.728   -15.862 1.00 90.73 420 A 1 
ATOM 3239 C CG2 . ILE A 1 420 ? -7.169  7.004   -14.863 1.00 90.61 420 A 1 
ATOM 3240 C CD1 . ILE A 1 420 ? -9.568  4.670   -16.846 1.00 87.50 420 A 1 
ATOM 3241 N N   . GLN A 1 421 ? -7.258  9.065   -17.249 1.00 90.54 421 A 1 
ATOM 3242 C CA  . GLN A 1 421 ? -7.819  10.394  -17.480 1.00 90.81 421 A 1 
ATOM 3243 C C   . GLN A 1 421 ? -7.942  10.714  -18.976 1.00 92.09 421 A 1 
ATOM 3244 O O   . GLN A 1 421 ? -8.927  11.320  -19.394 1.00 91.40 421 A 1 
ATOM 3245 C CB  . GLN A 1 421 ? -6.970  11.467  -16.787 1.00 89.21 421 A 1 
ATOM 3246 C CG  . GLN A 1 421 ? -6.984  11.332  -15.257 1.00 86.49 421 A 1 
ATOM 3247 C CD  . GLN A 1 421 ? -6.457  12.591  -14.572 1.00 84.54 421 A 1 
ATOM 3248 O OE1 . GLN A 1 421 ? -5.482  13.212  -14.972 1.00 74.81 421 A 1 
ATOM 3249 N NE2 . GLN A 1 421 ? -7.111  13.049  -13.529 1.00 73.29 421 A 1 
ATOM 3250 N N   . HIS A 1 422 ? -6.996  10.275  -19.782 1.00 92.33 422 A 1 
ATOM 3251 C CA  . HIS A 1 422 ? -7.058  10.457  -21.233 1.00 92.61 422 A 1 
ATOM 3252 C C   . HIS A 1 422 ? -8.182  9.615   -21.852 1.00 94.29 422 A 1 
ATOM 3253 O O   . HIS A 1 422 ? -8.971  10.147  -22.628 1.00 94.08 422 A 1 
ATOM 3254 C CB  . HIS A 1 422 ? -5.695  10.155  -21.863 1.00 90.70 422 A 1 
ATOM 3255 C CG  . HIS A 1 422 ? -4.629  11.150  -21.471 1.00 87.36 422 A 1 
ATOM 3256 N ND1 . HIS A 1 422 ? -4.550  12.453  -21.910 1.00 78.12 422 A 1 
ATOM 3257 C CD2 . HIS A 1 422 ? -3.569  10.947  -20.633 1.00 77.52 422 A 1 
ATOM 3258 C CE1 . HIS A 1 422 ? -3.462  13.015  -21.349 1.00 78.31 422 A 1 
ATOM 3259 N NE2 . HIS A 1 422 ? -2.830  12.132  -20.565 1.00 78.76 422 A 1 
ATOM 3260 N N   . HIS A 1 423 ? -8.332  8.351   -21.448 1.00 93.43 423 A 1 
ATOM 3261 C CA  . HIS A 1 423 ? -9.447  7.515   -21.913 1.00 94.71 423 A 1 
ATOM 3262 C C   . HIS A 1 423 ? -10.811 8.087   -21.510 1.00 95.67 423 A 1 
ATOM 3263 O O   . HIS A 1 423 ? -11.748 8.072   -22.309 1.00 95.36 423 A 1 
ATOM 3264 C CB  . HIS A 1 423 ? -9.285  6.087   -21.379 1.00 94.87 423 A 1 
ATOM 3265 C CG  . HIS A 1 423 ? -8.052  5.405   -21.907 1.00 94.99 423 A 1 
ATOM 3266 N ND1 . HIS A 1 423 ? -7.701  5.313   -23.244 1.00 89.99 423 A 1 
ATOM 3267 C CD2 . HIS A 1 423 ? -7.082  4.802   -21.158 1.00 90.49 423 A 1 
ATOM 3268 C CE1 . HIS A 1 423 ? -6.528  4.671   -23.289 1.00 90.37 423 A 1 
ATOM 3269 N NE2 . HIS A 1 423 ? -6.127  4.338   -22.049 1.00 90.99 423 A 1 
ATOM 3270 N N   . LEU A 1 424 ? -10.916 8.642   -20.302 1.00 95.18 424 A 1 
ATOM 3271 C CA  . LEU A 1 424 ? -12.123 9.328   -19.845 1.00 95.40 424 A 1 
ATOM 3272 C C   . LEU A 1 424 ? -12.403 10.587  -20.676 1.00 95.88 424 A 1 
ATOM 3273 O O   . LEU A 1 424 ? -13.519 10.728  -21.162 1.00 95.84 424 A 1 
ATOM 3274 C CB  . LEU A 1 424 ? -12.009 9.654   -18.348 1.00 95.59 424 A 1 
ATOM 3275 C CG  . LEU A 1 424 ? -12.072 8.426   -17.424 1.00 94.70 424 A 1 
ATOM 3276 C CD1 . LEU A 1 424 ? -11.743 8.863   -15.994 1.00 92.60 424 A 1 
ATOM 3277 C CD2 . LEU A 1 424 ? -13.449 7.763   -17.426 1.00 92.79 424 A 1 
ATOM 3278 N N   . ILE A 1 425 ? -11.421 11.451  -20.910 1.00 95.87 425 A 1 
ATOM 3279 C CA  . ILE A 1 425 ? -11.572 12.656  -21.753 1.00 95.36 425 A 1 
ATOM 3280 C C   . ILE A 1 425 ? -12.141 12.308  -23.136 1.00 95.71 425 A 1 
ATOM 3281 O O   . ILE A 1 425 ? -13.027 13.004  -23.625 1.00 95.12 425 A 1 
ATOM 3282 C CB  . ILE A 1 425 ? -10.218 13.404  -21.871 1.00 94.27 425 A 1 
ATOM 3283 C CG1 . ILE A 1 425 ? -9.925  14.156  -20.556 1.00 92.16 425 A 1 
ATOM 3284 C CG2 . ILE A 1 425 ? -10.178 14.393  -23.054 1.00 91.84 425 A 1 
ATOM 3285 C CD1 . ILE A 1 425 ? -8.471  14.629  -20.418 1.00 88.42 425 A 1 
ATOM 3286 N N   . HIS A 1 426 ? -11.665 11.224  -23.750 1.00 96.02 426 A 1 
ATOM 3287 C CA  . HIS A 1 426 ? -12.087 10.815  -25.094 1.00 95.69 426 A 1 
ATOM 3288 C C   . HIS A 1 426 ? -13.424 10.052  -25.134 1.00 95.98 426 A 1 
ATOM 3289 O O   . HIS A 1 426 ? -13.996 9.902   -26.207 1.00 94.81 426 A 1 
ATOM 3290 C CB  . HIS A 1 426 ? -10.954 10.004  -25.734 1.00 95.25 426 A 1 
ATOM 3291 C CG  . HIS A 1 426 ? -9.823  10.877  -26.222 1.00 93.95 426 A 1 
ATOM 3292 N ND1 . HIS A 1 426 ? -9.819  11.585  -27.396 1.00 79.44 426 A 1 
ATOM 3293 C CD2 . HIS A 1 426 ? -8.626  11.121  -25.601 1.00 82.50 426 A 1 
ATOM 3294 C CE1 . HIS A 1 426 ? -8.650  12.243  -27.481 1.00 85.28 426 A 1 
ATOM 3295 N NE2 . HIS A 1 426 ? -7.885  11.991  -26.405 1.00 87.60 426 A 1 
ATOM 3296 N N   . SER A 1 427 ? -13.914 9.541   -24.001 1.00 96.42 427 A 1 
ATOM 3297 C CA  . SER A 1 427 ? -15.036 8.588   -24.010 1.00 96.39 427 A 1 
ATOM 3298 C C   . SER A 1 427 ? -16.196 8.934   -23.070 1.00 97.10 427 A 1 
ATOM 3299 O O   . SER A 1 427 ? -17.274 8.362   -23.206 1.00 96.29 427 A 1 
ATOM 3300 C CB  . SER A 1 427 ? -14.526 7.181   -23.680 1.00 95.51 427 A 1 
ATOM 3301 O OG  . SER A 1 427 ? -13.417 6.817   -24.485 1.00 92.39 427 A 1 
ATOM 3302 N N   . ILE A 1 428 ? -16.030 9.845   -22.108 1.00 96.72 428 A 1 
ATOM 3303 C CA  . ILE A 1 428 ? -17.048 10.123  -21.079 1.00 96.92 428 A 1 
ATOM 3304 C C   . ILE A 1 428 ? -18.316 10.786  -21.639 1.00 97.27 428 A 1 
ATOM 3305 O O   . ILE A 1 428 ? -19.394 10.669  -21.049 1.00 96.73 428 A 1 
ATOM 3306 C CB  . ILE A 1 428 ? -16.418 10.937  -19.926 1.00 96.28 428 A 1 
ATOM 3307 C CG1 . ILE A 1 428 ? -17.303 10.853  -18.670 1.00 92.92 428 A 1 
ATOM 3308 C CG2 . ILE A 1 428 ? -16.138 12.403  -20.328 1.00 92.89 428 A 1 
ATOM 3309 C CD1 . ILE A 1 428 ? -16.575 11.293  -17.397 1.00 90.03 428 A 1 
ATOM 3310 N N   . GLU A 1 429 ? -18.212 11.448  -22.778 1.00 96.79 429 A 1 
ATOM 3311 C CA  . GLU A 1 429 ? -19.339 12.082  -23.471 1.00 96.88 429 A 1 
ATOM 3312 C C   . GLU A 1 429 ? -20.040 11.148  -24.475 1.00 96.95 429 A 1 
ATOM 3313 O O   . GLU A 1 429 ? -21.095 11.500  -25.011 1.00 95.35 429 A 1 
ATOM 3314 C CB  . GLU A 1 429 ? -18.886 13.391  -24.128 1.00 96.67 429 A 1 
ATOM 3315 C CG  . GLU A 1 429 ? -18.274 14.375  -23.112 1.00 95.89 429 A 1 
ATOM 3316 C CD  . GLU A 1 429 ? -18.282 15.816  -23.622 1.00 95.87 429 A 1 
ATOM 3317 O OE1 . GLU A 1 429 ? -18.795 16.681  -22.864 1.00 88.77 429 A 1 
ATOM 3318 O OE2 . GLU A 1 429 ? -17.836 16.047  -24.763 1.00 89.66 429 A 1 
ATOM 3319 N N   . ASP A 1 430 ? -19.511 9.947   -24.704 1.00 97.49 430 A 1 
ATOM 3320 C CA  . ASP A 1 430 ? -20.106 8.934   -25.575 1.00 97.40 430 A 1 
ATOM 3321 C C   . ASP A 1 430 ? -21.111 8.058   -24.798 1.00 97.69 430 A 1 
ATOM 3322 O O   . ASP A 1 430 ? -20.722 7.312   -23.896 1.00 97.32 430 A 1 
ATOM 3323 C CB  . ASP A 1 430 ? -19.000 8.094   -26.246 1.00 96.86 430 A 1 
ATOM 3324 C CG  . ASP A 1 430 ? -19.551 6.992   -27.167 1.00 96.33 430 A 1 
ATOM 3325 O OD1 . ASP A 1 430 ? -20.777 6.966   -27.430 1.00 93.34 430 A 1 
ATOM 3326 O OD2 . ASP A 1 430 ? -18.754 6.129   -27.579 1.00 92.40 430 A 1 
ATOM 3327 N N   . PRO A 1 431 ? -22.416 8.064   -25.160 1.00 97.73 431 A 1 
ATOM 3328 C CA  . PRO A 1 431 ? -23.425 7.228   -24.510 1.00 97.55 431 A 1 
ATOM 3329 C C   . PRO A 1 431 ? -23.261 5.723   -24.780 1.00 97.63 431 A 1 
ATOM 3330 O O   . PRO A 1 431 ? -23.943 4.914   -24.145 1.00 96.54 431 A 1 
ATOM 3331 C CB  . PRO A 1 431 ? -24.760 7.749   -25.054 1.00 97.18 431 A 1 
ATOM 3332 C CG  . PRO A 1 431 ? -24.396 8.240   -26.455 1.00 96.01 431 A 1 
ATOM 3333 C CD  . PRO A 1 431 ? -23.012 8.839   -26.242 1.00 97.63 431 A 1 
ATOM 3334 N N   . ASN A 1 432 ? -22.412 5.323   -25.729 1.00 97.68 432 A 1 
ATOM 3335 C CA  . ASN A 1 432 ? -22.099 3.913   -25.974 1.00 97.55 432 A 1 
ATOM 3336 C C   . ASN A 1 432 ? -20.989 3.392   -25.054 1.00 97.63 432 A 1 
ATOM 3337 O O   . ASN A 1 432 ? -20.829 2.178   -24.925 1.00 96.65 432 A 1 
ATOM 3338 C CB  . ASN A 1 432 ? -21.753 3.714   -27.456 1.00 97.28 432 A 1 
ATOM 3339 C CG  . ASN A 1 432 ? -22.878 4.152   -28.371 1.00 96.35 432 A 1 
ATOM 3340 O OD1 . ASN A 1 432 ? -24.054 3.905   -28.132 1.00 89.66 432 A 1 
ATOM 3341 N ND2 . ASN A 1 432 ? -22.552 4.843   -29.431 1.00 89.50 432 A 1 
ATOM 3342 N N   . THR A 1 433 ? -20.290 4.284   -24.359 1.00 97.57 433 A 1 
ATOM 3343 C CA  . THR A 1 433 ? -19.303 3.919   -23.340 1.00 97.74 433 A 1 
ATOM 3344 C C   . THR A 1 433 ? -19.979 3.530   -22.024 1.00 98.02 433 A 1 
ATOM 3345 O O   . THR A 1 433 ? -20.967 4.134   -21.601 1.00 97.68 433 A 1 
ATOM 3346 C CB  . THR A 1 433 ? -18.287 5.053   -23.141 1.00 97.37 433 A 1 
ATOM 3347 O OG1 . THR A 1 433 ? -17.565 5.229   -24.342 1.00 94.44 433 A 1 
ATOM 3348 C CG2 . THR A 1 433 ? -17.250 4.764   -22.054 1.00 94.21 433 A 1 
ATOM 3349 N N   . THR A 1 434 ? -19.430 2.526   -21.345 1.00 97.38 434 A 1 
ATOM 3350 C CA  . THR A 1 434 ? -19.721 2.223   -19.938 1.00 97.49 434 A 1 
ATOM 3351 C C   . THR A 1 434 ? -18.450 2.398   -19.112 1.00 97.46 434 A 1 
ATOM 3352 O O   . THR A 1 434 ? -17.428 1.800   -19.426 1.00 96.91 434 A 1 
ATOM 3353 C CB  . THR A 1 434 ? -20.280 0.805   -19.766 1.00 97.41 434 A 1 
ATOM 3354 O OG1 . THR A 1 434 ? -21.452 0.656   -20.545 1.00 94.61 434 A 1 
ATOM 3355 C CG2 . THR A 1 434 ? -20.671 0.505   -18.319 1.00 94.80 434 A 1 
ATOM 3356 N N   . ILE A 1 435 ? -18.510 3.206   -18.057 1.00 97.14 435 A 1 
ATOM 3357 C CA  . ILE A 1 435 ? -17.445 3.296   -17.056 1.00 97.01 435 A 1 
ATOM 3358 C C   . ILE A 1 435 ? -17.813 2.336   -15.926 1.00 96.80 435 A 1 
ATOM 3359 O O   . ILE A 1 435 ? -18.821 2.532   -15.244 1.00 96.30 435 A 1 
ATOM 3360 C CB  . ILE A 1 435 ? -17.245 4.746   -16.567 1.00 96.99 435 A 1 
ATOM 3361 C CG1 . ILE A 1 435 ? -16.983 5.712   -17.748 1.00 95.79 435 A 1 
ATOM 3362 C CG2 . ILE A 1 435 ? -16.068 4.784   -15.572 1.00 96.06 435 A 1 
ATOM 3363 C CD1 . ILE A 1 435 ? -17.092 7.191   -17.356 1.00 92.77 435 A 1 
ATOM 3364 N N   . LEU A 1 436 ? -17.020 1.283   -15.760 1.00 96.66 436 A 1 
ATOM 3365 C CA  . LEU A 1 436 ? -17.236 0.259   -14.749 1.00 96.07 436 A 1 
ATOM 3366 C C   . LEU A 1 436 ? -16.318 0.516   -13.552 1.00 95.65 436 A 1 
ATOM 3367 O O   . LEU A 1 436 ? -15.120 0.254   -13.608 1.00 94.75 436 A 1 
ATOM 3368 C CB  . LEU A 1 436 ? -17.045 -1.131  -15.391 1.00 95.78 436 A 1 
ATOM 3369 C CG  . LEU A 1 436 ? -17.142 -2.302  -14.394 1.00 94.92 436 A 1 
ATOM 3370 C CD1 . LEU A 1 436 ? -18.479 -2.336  -13.659 1.00 92.47 436 A 1 
ATOM 3371 C CD2 . LEU A 1 436 ? -16.962 -3.628  -15.131 1.00 92.65 436 A 1 
ATOM 3372 N N   . CYS A 1 437 ? -16.899 1.020   -12.467 1.00 94.77 437 A 1 
ATOM 3373 C CA  . CYS A 1 437 ? -16.208 1.211   -11.198 1.00 94.17 437 A 1 
ATOM 3374 C C   . CYS A 1 437 ? -16.161 -0.118  -10.435 1.00 93.14 437 A 1 
ATOM 3375 O O   . CYS A 1 437 ? -17.202 -0.687  -10.094 1.00 91.46 437 A 1 
ATOM 3376 C CB  . CYS A 1 437 ? -16.918 2.301   -10.391 1.00 94.07 437 A 1 
ATOM 3377 S SG  . CYS A 1 437 ? -16.852 3.896   -11.256 1.00 93.21 437 A 1 
ATOM 3378 N N   . VAL A 1 438 ? -14.962 -0.599  -10.148 1.00 92.66 438 A 1 
ATOM 3379 C CA  . VAL A 1 438 ? -14.736 -1.855  -9.427  1.00 90.78 438 A 1 
ATOM 3380 C C   . VAL A 1 438 ? -14.070 -1.562  -8.089  1.00 88.05 438 A 1 
ATOM 3381 O O   . VAL A 1 438 ? -13.003 -0.945  -8.044  1.00 81.58 438 A 1 
ATOM 3382 C CB  . VAL A 1 438 ? -13.921 -2.854  -10.270 1.00 89.52 438 A 1 
ATOM 3383 C CG1 . VAL A 1 438 ? -13.787 -4.191  -9.536  1.00 84.47 438 A 1 
ATOM 3384 C CG2 . VAL A 1 438 ? -14.603 -3.119  -11.619 1.00 85.38 438 A 1 
ATOM 3385 N N   . GLY A 1 439 ? -14.695 -1.999  -6.998  1.00 86.04 439 A 1 
ATOM 3386 C CA  . GLY A 1 439 ? -14.213 -1.752  -5.644  1.00 84.13 439 A 1 
ATOM 3387 C C   . GLY A 1 439 ? -14.520 -0.342  -5.120  1.00 85.87 439 A 1 
ATOM 3388 O O   . GLY A 1 439 ? -15.503 0.292   -5.506  1.00 82.65 439 A 1 
ATOM 3389 N N   . TYR A 1 440 ? -13.696 0.136   -4.176  1.00 84.37 440 A 1 
ATOM 3390 C CA  . TYR A 1 440 ? -13.945 1.393   -3.469  1.00 84.94 440 A 1 
ATOM 3391 C C   . TYR A 1 440 ? -13.435 2.615   -4.246  1.00 85.52 440 A 1 
ATOM 3392 O O   . TYR A 1 440 ? -12.350 2.595   -4.815  1.00 81.55 440 A 1 
ATOM 3393 C CB  . TYR A 1 440 ? -13.325 1.328   -2.074  1.00 84.28 440 A 1 
ATOM 3394 C CG  . TYR A 1 440 ? -13.910 2.362   -1.132  1.00 83.34 440 A 1 
ATOM 3395 C CD1 . TYR A 1 440 ? -13.316 3.632   -0.992  1.00 78.08 440 A 1 
ATOM 3396 C CD2 . TYR A 1 440 ? -15.083 2.049   -0.421  1.00 77.16 440 A 1 
ATOM 3397 C CE1 . TYR A 1 440 ? -13.897 4.584   -0.132  1.00 75.47 440 A 1 
ATOM 3398 C CE2 . TYR A 1 440 ? -15.666 2.997   0.437   1.00 74.98 440 A 1 
ATOM 3399 C CZ  . TYR A 1 440 ? -15.072 4.264   0.586   1.00 80.39 440 A 1 
ATOM 3400 O OH  . TYR A 1 440 ? -15.643 5.161   1.420   1.00 77.63 440 A 1 
ATOM 3401 N N   . MET A 1 441 ? -14.228 3.700   -4.240  1.00 86.99 441 A 1 
ATOM 3402 C CA  . MET A 1 441 ? -13.847 5.014   -4.770  1.00 88.22 441 A 1 
ATOM 3403 C C   . MET A 1 441 ? -13.849 6.023   -3.621  1.00 88.64 441 A 1 
ATOM 3404 O O   . MET A 1 441 ? -14.922 6.321   -3.075  1.00 86.13 441 A 1 
ATOM 3405 C CB  . MET A 1 441 ? -14.814 5.444   -5.886  1.00 87.08 441 A 1 
ATOM 3406 C CG  . MET A 1 441 ? -14.716 4.553   -7.132  1.00 85.60 441 A 1 
ATOM 3407 S SD  . MET A 1 441 ? -13.171 4.740   -8.053  1.00 86.53 441 A 1 
ATOM 3408 C CE  . MET A 1 441 ? -13.302 3.324   -9.165  1.00 76.27 441 A 1 
ATOM 3409 N N   . ALA A 1 442 ? -12.681 6.536   -3.255  1.00 87.84 442 A 1 
ATOM 3410 C CA  . ALA A 1 442 ? -12.499 7.453   -2.131  1.00 87.33 442 A 1 
ATOM 3411 C C   . ALA A 1 442 ? -13.241 8.788   -2.332  1.00 88.16 442 A 1 
ATOM 3412 O O   . ALA A 1 442 ? -13.454 9.244   -3.462  1.00 88.15 442 A 1 
ATOM 3413 C CB  . ALA A 1 442 ? -11.002 7.664   -1.896  1.00 86.46 442 A 1 
ATOM 3414 N N   . GLU A 1 443 ? -13.637 9.426   -1.230  1.00 84.64 443 A 1 
ATOM 3415 C CA  . GLU A 1 443 ? -14.271 10.745  -1.269  1.00 84.73 443 A 1 
ATOM 3416 C C   . GLU A 1 443 ? -13.395 11.790  -1.972  1.00 85.18 443 A 1 
ATOM 3417 O O   . GLU A 1 443 ? -12.166 11.750  -1.942  1.00 81.92 443 A 1 
ATOM 3418 C CB  . GLU A 1 443 ? -14.644 11.239  0.140   1.00 81.48 443 A 1 
ATOM 3419 C CG  . GLU A 1 443 ? -15.890 10.532  0.695   1.00 73.47 443 A 1 
ATOM 3420 C CD  . GLU A 1 443 ? -16.435 11.184  1.979   1.00 71.14 443 A 1 
ATOM 3421 O OE1 . GLU A 1 443 ? -17.638 10.961  2.264   1.00 63.51 443 A 1 
ATOM 3422 O OE2 . GLU A 1 443 ? -15.681 11.930  2.646   1.00 64.99 443 A 1 
ATOM 3423 N N   . ASN A 1 444 ? -14.049 12.759  -2.603  1.00 86.15 444 A 1 
ATOM 3424 C CA  . ASN A 1 444 ? -13.406 13.876  -3.302  1.00 86.33 444 A 1 
ATOM 3425 C C   . ASN A 1 444 ? -12.525 13.497  -4.507  1.00 86.75 444 A 1 
ATOM 3426 O O   . ASN A 1 444 ? -11.869 14.379  -5.066  1.00 84.19 444 A 1 
ATOM 3427 C CB  . ASN A 1 444 ? -12.685 14.781  -2.284  1.00 84.80 444 A 1 
ATOM 3428 C CG  . ASN A 1 444 ? -13.602 15.221  -1.160  1.00 81.40 444 A 1 
ATOM 3429 O OD1 . ASN A 1 444 ? -14.701 15.696  -1.401  1.00 74.81 444 A 1 
ATOM 3430 N ND2 . ASN A 1 444 ? -13.194 15.066  0.073   1.00 72.53 444 A 1 
ATOM 3431 N N   . THR A 1 445 ? -12.574 12.250  -4.961  1.00 89.91 445 A 1 
ATOM 3432 C CA  . THR A 1 445 ? -11.893 11.808  -6.185  1.00 90.13 445 A 1 
ATOM 3433 C C   . THR A 1 445 ? -12.776 11.961  -7.429  1.00 91.42 445 A 1 
ATOM 3434 O O   . THR A 1 445 ? -14.012 11.996  -7.355  1.00 91.47 445 A 1 
ATOM 3435 C CB  . THR A 1 445 ? -11.380 10.366  -6.070  1.00 89.68 445 A 1 
ATOM 3436 O OG1 . THR A 1 445 ? -12.453 9.461   -5.952  1.00 87.80 445 A 1 
ATOM 3437 C CG2 . THR A 1 445 ? -10.427 10.168  -4.896  1.00 87.15 445 A 1 
ATOM 3438 N N   . LEU A 1 446 ? -12.150 12.020  -8.608  1.00 90.85 446 A 1 
ATOM 3439 C CA  . LEU A 1 446 ? -12.859 11.943  -9.888  1.00 92.23 446 A 1 
ATOM 3440 C C   . LEU A 1 446 ? -13.620 10.618  -10.017 1.00 93.56 446 A 1 
ATOM 3441 O O   . LEU A 1 446 ? -14.780 10.626  -10.434 1.00 93.53 446 A 1 
ATOM 3442 C CB  . LEU A 1 446 ? -11.853 12.150  -11.035 1.00 92.41 446 A 1 
ATOM 3443 C CG  . LEU A 1 446 ? -12.423 11.919  -12.447 1.00 91.47 446 A 1 
ATOM 3444 C CD1 . LEU A 1 446 ? -13.595 12.845  -12.782 1.00 88.15 446 A 1 
ATOM 3445 C CD2 . LEU A 1 446 ? -11.335 12.150  -13.491 1.00 89.12 446 A 1 
ATOM 3446 N N   . GLY A 1 447 ? -13.026 9.509   -9.605  1.00 91.40 447 A 1 
ATOM 3447 C CA  . GLY A 1 447 ? -13.673 8.199   -9.581  1.00 91.71 447 A 1 
ATOM 3448 C C   . GLY A 1 447 ? -14.957 8.195   -8.755  1.00 93.16 447 A 1 
ATOM 3449 O O   . GLY A 1 447 ? -15.988 7.696   -9.215  1.00 93.20 447 A 1 
ATOM 3450 N N   . ARG A 1 448 ? -14.965 8.841   -7.585  1.00 91.88 448 A 1 
ATOM 3451 C CA  . ARG A 1 448 ? -16.161 8.969   -6.735  1.00 92.50 448 A 1 
ATOM 3452 C C   . ARG A 1 448 ? -17.249 9.809   -7.398  1.00 93.57 448 A 1 
ATOM 3453 O O   . ARG A 1 448 ? -18.409 9.417   -7.372  1.00 93.48 448 A 1 
ATOM 3454 C CB  . ARG A 1 448 ? -15.764 9.517   -5.358  1.00 91.44 448 A 1 
ATOM 3455 C CG  . ARG A 1 448 ? -16.918 9.595   -4.343  1.00 90.17 448 A 1 
ATOM 3456 C CD  . ARG A 1 448 ? -17.630 8.260   -4.117  1.00 87.71 448 A 1 
ATOM 3457 N NE  . ARG A 1 448 ? -18.498 8.308   -2.922  1.00 86.52 448 A 1 
ATOM 3458 C CZ  . ARG A 1 448 ? -18.220 7.775   -1.739  1.00 85.44 448 A 1 
ATOM 3459 N NH1 . ARG A 1 448 ? -17.212 6.991   -1.543  1.00 76.64 448 A 1 
ATOM 3460 N NH2 . ARG A 1 448 ? -18.938 8.055   -0.701  1.00 77.47 448 A 1 
ATOM 3461 N N   . ARG A 1 449 ? -16.897 10.926  -8.038  1.00 93.77 449 A 1 
ATOM 3462 C CA  . ARG A 1 449 ? -17.849 11.773  -8.782  1.00 94.15 449 A 1 
ATOM 3463 C C   . ARG A 1 449 ? -18.484 11.014  -9.953  1.00 95.48 449 A 1 
ATOM 3464 O O   . ARG A 1 449 ? -19.700 11.071  -10.139 1.00 95.27 449 A 1 
ATOM 3465 C CB  . ARG A 1 449 ? -17.147 13.054  -9.250  1.00 94.05 449 A 1 
ATOM 3466 C CG  . ARG A 1 449 ? -16.824 13.976  -8.060  1.00 90.58 449 A 1 
ATOM 3467 C CD  . ARG A 1 449 ? -16.185 15.289  -8.520  1.00 85.84 449 A 1 
ATOM 3468 N NE  . ARG A 1 449 ? -14.790 15.106  -8.970  1.00 78.28 449 A 1 
ATOM 3469 C CZ  . ARG A 1 449 ? -14.155 15.843  -9.855  1.00 70.69 449 A 1 
ATOM 3470 N NH1 . ARG A 1 449 ? -14.729 16.830  -10.476 1.00 60.61 449 A 1 
ATOM 3471 N NH2 . ARG A 1 449 ? -12.905 15.603  -10.133 1.00 63.55 449 A 1 
ATOM 3472 N N   . ILE A 1 450 ? -17.693 10.252  -10.692 1.00 94.91 450 A 1 
ATOM 3473 C CA  . ILE A 1 450 ? -18.184 9.369   -11.759 1.00 95.18 450 A 1 
ATOM 3474 C C   . ILE A 1 450 ? -19.127 8.307   -11.183 1.00 95.73 450 A 1 
ATOM 3475 O O   . ILE A 1 450 ? -20.256 8.174   -11.664 1.00 95.63 450 A 1 
ATOM 3476 C CB  . ILE A 1 450 ? -16.996 8.746   -12.529 1.00 95.32 450 A 1 
ATOM 3477 C CG1 . ILE A 1 450 ? -16.279 9.837   -13.357 1.00 94.21 450 A 1 
ATOM 3478 C CG2 . ILE A 1 450 ? -17.467 7.605   -13.454 1.00 94.34 450 A 1 
ATOM 3479 C CD1 . ILE A 1 450 ? -14.939 9.383   -13.948 1.00 91.73 450 A 1 
ATOM 3480 N N   . ARG A 1 451 ? -18.724 7.603   -10.127 1.00 94.41 451 A 1 
ATOM 3481 C CA  . ARG A 1 451 ? -19.549 6.601   -9.433  1.00 93.90 451 A 1 
ATOM 3482 C C   . ARG A 1 451 ? -20.885 7.175   -8.951  1.00 94.23 451 A 1 
ATOM 3483 O O   . ARG A 1 451 ? -21.920 6.538   -9.112  1.00 94.37 451 A 1 
ATOM 3484 C CB  . ARG A 1 451 ? -18.740 6.028   -8.262  1.00 93.61 451 A 1 
ATOM 3485 C CG  . ARG A 1 451 ? -19.516 4.952   -7.490  1.00 90.53 451 A 1 
ATOM 3486 C CD  . ARG A 1 451 ? -18.822 4.673   -6.161  1.00 87.01 451 A 1 
ATOM 3487 N NE  . ARG A 1 451 ? -19.631 3.765   -5.337  1.00 79.29 451 A 1 
ATOM 3488 C CZ  . ARG A 1 451 ? -20.278 4.024   -4.220  1.00 74.99 451 A 1 
ATOM 3489 N NH1 . ARG A 1 451 ? -20.270 5.199   -3.656  1.00 65.81 451 A 1 
ATOM 3490 N NH2 . ARG A 1 451 ? -20.941 3.066   -3.658  1.00 66.12 451 A 1 
ATOM 3491 N N   . ASN A 1 452 ? -20.877 8.392   -8.416  1.00 94.23 452 A 1 
ATOM 3492 C CA  . ASN A 1 452 ? -22.080 9.122   -7.995  1.00 94.38 452 A 1 
ATOM 3493 C C   . ASN A 1 452 ? -22.957 9.583   -9.176  1.00 95.37 452 A 1 
ATOM 3494 O O   . ASN A 1 452 ? -24.006 10.184  -8.959  1.00 95.14 452 A 1 
ATOM 3495 C CB  . ASN A 1 452 ? -21.659 10.313  -7.117  1.00 94.23 452 A 1 
ATOM 3496 C CG  . ASN A 1 452 ? -21.141 9.930   -5.745  1.00 92.47 452 A 1 
ATOM 3497 O OD1 . ASN A 1 452 ? -21.212 8.802   -5.283  1.00 86.92 452 A 1 
ATOM 3498 N ND2 . ASN A 1 452 ? -20.630 10.899  -5.020  1.00 87.25 452 A 1 
ATOM 3499 N N   . ARG A 1 453 ? -22.548 9.274   -10.400 1.00 95.15 453 A 1 
ATOM 3500 C CA  . ARG A 1 453 ? -23.259 9.616   -11.638 1.00 96.03 453 A 1 
ATOM 3501 C C   . ARG A 1 453 ? -23.448 11.128  -11.812 1.00 96.83 453 A 1 
ATOM 3502 O O   . ARG A 1 453 ? -24.449 11.557  -12.388 1.00 95.38 453 A 1 
ATOM 3503 C CB  . ARG A 1 453 ? -24.570 8.806   -11.762 1.00 95.77 453 A 1 
ATOM 3504 C CG  . ARG A 1 453 ? -24.386 7.282   -11.673 1.00 94.46 453 A 1 
ATOM 3505 C CD  . ARG A 1 453 ? -25.734 6.568   -11.776 1.00 92.71 453 A 1 
ATOM 3506 N NE  . ARG A 1 453 ? -25.590 5.093   -11.719 1.00 89.36 453 A 1 
ATOM 3507 C CZ  . ARG A 1 453 ? -25.753 4.229   -12.710 1.00 85.46 453 A 1 
ATOM 3508 N NH1 . ARG A 1 453 ? -26.062 4.574   -13.924 1.00 77.39 453 A 1 
ATOM 3509 N NH2 . ARG A 1 453 ? -25.604 2.958   -12.505 1.00 79.73 453 A 1 
ATOM 3510 N N   . GLU A 1 454 ? -22.505 11.934  -11.346 1.00 94.75 454 A 1 
ATOM 3511 C CA  . GLU A 1 454 ? -22.522 13.378  -11.595 1.00 94.74 454 A 1 
ATOM 3512 C C   . GLU A 1 454 ? -22.631 13.664  -13.100 1.00 95.25 454 A 1 
ATOM 3513 O O   . GLU A 1 454 ? -22.040 12.970  -13.937 1.00 94.92 454 A 1 
ATOM 3514 C CB  . GLU A 1 454 ? -21.300 14.077  -10.976 1.00 94.97 454 A 1 
ATOM 3515 C CG  . GLU A 1 454 ? -21.344 14.069  -9.437  1.00 92.88 454 A 1 
ATOM 3516 C CD  . GLU A 1 454 ? -20.162 14.814  -8.790  1.00 92.51 454 A 1 
ATOM 3517 O OE1 . GLU A 1 454 ? -19.820 14.462  -7.636  1.00 84.36 454 A 1 
ATOM 3518 O OE2 . GLU A 1 454 ? -19.593 15.710  -9.442  1.00 86.28 454 A 1 
ATOM 3519 N N   . THR A 1 455 ? -23.454 14.646  -13.467 1.00 96.84 455 A 1 
ATOM 3520 C CA  . THR A 1 455 ? -23.748 14.965  -14.875 1.00 96.86 455 A 1 
ATOM 3521 C C   . THR A 1 455 ? -22.599 15.680  -15.563 1.00 97.26 455 A 1 
ATOM 3522 O O   . THR A 1 455 ? -22.458 15.573  -16.778 1.00 95.81 455 A 1 
ATOM 3523 C CB  . THR A 1 455 ? -25.013 15.821  -14.998 1.00 96.03 455 A 1 
ATOM 3524 O OG1 . THR A 1 455 ? -24.941 16.934  -14.136 1.00 89.84 455 A 1 
ATOM 3525 C CG2 . THR A 1 455 ? -26.267 15.038  -14.621 1.00 86.57 455 A 1 
ATOM 3526 N N   . GLU A 1 456 ? -21.781 16.382  -14.788 1.00 96.64 456 A 1 
ATOM 3527 C CA  . GLU A 1 456 ? -20.591 17.078  -15.257 1.00 96.42 456 A 1 
ATOM 3528 C C   . GLU A 1 456 ? -19.417 16.783  -14.328 1.00 96.25 456 A 1 
ATOM 3529 O O   . GLU A 1 456 ? -19.558 16.783  -13.104 1.00 94.33 456 A 1 
ATOM 3530 C CB  . GLU A 1 456 ? -20.842 18.587  -15.364 1.00 95.07 456 A 1 
ATOM 3531 C CG  . GLU A 1 456 ? -21.921 18.914  -16.405 1.00 88.48 456 A 1 
ATOM 3532 C CD  . GLU A 1 456 ? -22.079 20.417  -16.630 1.00 87.06 456 A 1 
ATOM 3533 O OE1 . GLU A 1 456 ? -22.151 20.806  -17.817 1.00 77.67 456 A 1 
ATOM 3534 O OE2 . GLU A 1 456 ? -22.168 21.155  -15.624 1.00 80.04 456 A 1 
ATOM 3535 N N   . VAL A 1 457 ? -18.264 16.529  -14.916 1.00 96.13 457 A 1 
ATOM 3536 C CA  . VAL A 1 457 ? -17.031 16.265  -14.171 1.00 95.61 457 A 1 
ATOM 3537 C C   . VAL A 1 457 ? -15.876 17.065  -14.756 1.00 95.67 457 A 1 
ATOM 3538 O O   . VAL A 1 457 ? -15.847 17.371  -15.945 1.00 95.08 457 A 1 
ATOM 3539 C CB  . VAL A 1 457 ? -16.684 14.767  -14.109 1.00 95.03 457 A 1 
ATOM 3540 C CG1 . VAL A 1 457 ? -17.744 13.969  -13.345 1.00 92.18 457 A 1 
ATOM 3541 C CG2 . VAL A 1 457 ? -16.491 14.145  -15.490 1.00 91.39 457 A 1 
ATOM 3542 N N   . LYS A 1 458 ? -14.905 17.402  -13.914 1.00 94.19 458 A 1 
ATOM 3543 C CA  . LYS A 1 458 ? -13.726 18.173  -14.316 1.00 92.98 458 A 1 
ATOM 3544 C C   . LYS A 1 458 ? -12.512 17.257  -14.446 1.00 92.51 458 A 1 
ATOM 3545 O O   . LYS A 1 458 ? -12.142 16.611  -13.471 1.00 90.87 458 A 1 
ATOM 3546 C CB  . LYS A 1 458 ? -13.529 19.320  -13.321 1.00 91.76 458 A 1 
ATOM 3547 C CG  . LYS A 1 458 ? -12.591 20.400  -13.865 1.00 85.73 458 A 1 
ATOM 3548 C CD  . LYS A 1 458 ? -12.511 21.569  -12.869 1.00 82.99 458 A 1 
ATOM 3549 C CE  . LYS A 1 458 ? -11.649 22.684  -13.461 1.00 75.08 458 A 1 
ATOM 3550 N NZ  . LYS A 1 458 ? -11.572 23.870  -12.573 1.00 67.55 458 A 1 
ATOM 3551 N N   . ILE A 1 459 ? -11.893 17.240  -15.621 1.00 92.48 459 A 1 
ATOM 3552 C CA  . ILE A 1 459 ? -10.680 16.459  -15.914 1.00 92.18 459 A 1 
ATOM 3553 C C   . ILE A 1 459 ? -9.652  17.408  -16.540 1.00 90.76 459 A 1 
ATOM 3554 O O   . ILE A 1 459 ? -9.980  18.165  -17.454 1.00 88.79 459 A 1 
ATOM 3555 C CB  . ILE A 1 459 ? -10.980 15.251  -16.837 1.00 93.11 459 A 1 
ATOM 3556 C CG1 . ILE A 1 459 ? -12.222 14.440  -16.391 1.00 92.52 459 A 1 
ATOM 3557 C CG2 . ILE A 1 459 ? -9.734  14.344  -16.879 1.00 91.85 459 A 1 
ATOM 3558 C CD1 . ILE A 1 459 ? -12.628 13.316  -17.351 1.00 91.46 459 A 1 
ATOM 3559 N N   . HIS A 1 460 ? -8.432  17.418  -16.032 1.00 88.33 460 A 1 
ATOM 3560 C CA  . HIS A 1 460 ? -7.380  18.347  -16.475 1.00 86.47 460 A 1 
ATOM 3561 C C   . HIS A 1 460 ? -7.820  19.827  -16.539 1.00 85.86 460 A 1 
ATOM 3562 O O   . HIS A 1 460 ? -7.412  20.583  -17.414 1.00 81.67 460 A 1 
ATOM 3563 C CB  . HIS A 1 460 ? -6.754  17.860  -17.797 1.00 85.54 460 A 1 
ATOM 3564 C CG  . HIS A 1 460 ? -6.001  16.560  -17.726 1.00 84.77 460 A 1 
ATOM 3565 N ND1 . HIS A 1 460 ? -5.548  15.851  -18.826 1.00 74.72 460 A 1 
ATOM 3566 C CD2 . HIS A 1 460 ? -5.545  15.916  -16.614 1.00 76.02 460 A 1 
ATOM 3567 C CE1 . HIS A 1 460 ? -4.847  14.806  -18.370 1.00 77.42 460 A 1 
ATOM 3568 N NE2 . HIS A 1 460 ? -4.820  14.810  -17.030 1.00 78.86 460 A 1 
ATOM 3569 N N   . GLY A 1 461 ? -8.670  20.248  -15.600 1.00 85.89 461 A 1 
ATOM 3570 C CA  . GLY A 1 461 ? -9.171  21.625  -15.545 1.00 86.09 461 A 1 
ATOM 3571 C C   . GLY A 1 461 ? -10.355 21.929  -16.477 1.00 88.71 461 A 1 
ATOM 3572 O O   . GLY A 1 461 ? -10.967 22.983  -16.305 1.00 87.51 461 A 1 
ATOM 3573 N N   . GLN A 1 462 ? -10.725 21.024  -17.378 1.00 89.68 462 A 1 
ATOM 3574 C CA  . GLN A 1 462 ? -11.822 21.167  -18.339 1.00 91.63 462 A 1 
ATOM 3575 C C   . GLN A 1 462 ? -13.074 20.423  -17.862 1.00 94.23 462 A 1 
ATOM 3576 O O   . GLN A 1 462 ? -12.972 19.362  -17.248 1.00 94.31 462 A 1 
ATOM 3577 C CB  . GLN A 1 462 ? -11.372 20.654  -19.712 1.00 90.40 462 A 1 
ATOM 3578 C CG  . GLN A 1 462 ? -10.200 21.475  -20.278 1.00 82.59 462 A 1 
ATOM 3579 C CD  . GLN A 1 462 ? -9.727  20.981  -21.641 1.00 80.55 462 A 1 
ATOM 3580 O OE1 . GLN A 1 462 ? -10.138 19.970  -22.167 1.00 73.49 462 A 1 
ATOM 3581 N NE2 . GLN A 1 462 ? -8.813  21.682  -22.273 1.00 70.77 462 A 1 
ATOM 3582 N N   . TRP A 1 463 ? -14.250 20.991  -18.129 1.00 94.47 463 A 1 
ATOM 3583 C CA  . TRP A 1 463 ? -15.532 20.365  -17.822 1.00 95.70 463 A 1 
ATOM 3584 C C   . TRP A 1 463 ? -15.983 19.461  -18.967 1.00 96.04 463 A 1 
ATOM 3585 O O   . TRP A 1 463 ? -15.946 19.880  -20.123 1.00 94.64 463 A 1 
ATOM 3586 C CB  . TRP A 1 463 ? -16.583 21.436  -17.535 1.00 95.21 463 A 1 
ATOM 3587 C CG  . TRP A 1 463 ? -16.427 22.116  -16.212 1.00 94.81 463 A 1 
ATOM 3588 C CD1 . TRP A 1 463 ? -15.929 23.354  -16.000 1.00 92.14 463 A 1 
ATOM 3589 C CD2 . TRP A 1 463 ? -16.798 21.604  -14.900 1.00 94.19 463 A 1 
ATOM 3590 N NE1 . TRP A 1 463 ? -15.971 23.647  -14.653 1.00 91.77 463 A 1 
ATOM 3591 C CE2 . TRP A 1 463 ? -16.507 22.607  -13.926 1.00 92.67 463 A 1 
ATOM 3592 C CE3 . TRP A 1 463 ? -17.363 20.396  -14.435 1.00 92.21 463 A 1 
ATOM 3593 C CZ2 . TRP A 1 463 ? -16.774 22.424  -12.564 1.00 91.69 463 A 1 
ATOM 3594 C CZ3 . TRP A 1 463 ? -17.631 20.205  -13.068 1.00 91.25 463 A 1 
ATOM 3595 C CH2 . TRP A 1 463 ? -17.339 21.215  -12.133 1.00 90.17 463 A 1 
ATOM 3596 N N   . PHE A 1 464 ? -16.464 18.272  -18.617 1.00 95.46 464 A 1 
ATOM 3597 C CA  . PHE A 1 464 ? -17.024 17.291  -19.538 1.00 95.89 464 A 1 
ATOM 3598 C C   . PHE A 1 464 ? -18.415 16.889  -19.065 1.00 96.73 464 A 1 
ATOM 3599 O O   . PHE A 1 464 ? -18.619 16.603  -17.883 1.00 96.03 464 A 1 
ATOM 3600 C CB  . PHE A 1 464 ? -16.113 16.063  -19.624 1.00 95.86 464 A 1 
ATOM 3601 C CG  . PHE A 1 464 ? -14.759 16.363  -20.227 1.00 96.10 464 A 1 
ATOM 3602 C CD1 . PHE A 1 464 ? -14.569 16.258  -21.618 1.00 93.60 464 A 1 
ATOM 3603 C CD2 . PHE A 1 464 ? -13.704 16.794  -19.410 1.00 94.47 464 A 1 
ATOM 3604 C CE1 . PHE A 1 464 ? -13.333 16.593  -22.188 1.00 93.60 464 A 1 
ATOM 3605 C CE2 . PHE A 1 464 ? -12.466 17.138  -19.981 1.00 93.94 464 A 1 
ATOM 3606 C CZ  . PHE A 1 464 ? -12.283 17.041  -21.370 1.00 94.25 464 A 1 
ATOM 3607 N N   . ARG A 1 465 ? -19.364 16.826  -19.997 1.00 97.08 465 A 1 
ATOM 3608 C CA  . ARG A 1 465 ? -20.711 16.350  -19.714 1.00 97.46 465 A 1 
ATOM 3609 C C   . ARG A 1 465 ? -20.748 14.830  -19.815 1.00 97.69 465 A 1 
ATOM 3610 O O   . ARG A 1 465 ? -20.661 14.277  -20.909 1.00 96.40 465 A 1 
ATOM 3611 C CB  . ARG A 1 465 ? -21.705 17.031  -20.653 1.00 96.74 465 A 1 
ATOM 3612 C CG  . ARG A 1 465 ? -23.139 16.673  -20.260 1.00 87.34 465 A 1 
ATOM 3613 C CD  . ARG A 1 465 ? -24.117 17.440  -21.137 1.00 83.31 465 A 1 
ATOM 3614 N NE  . ARG A 1 465 ? -25.504 17.158  -20.740 1.00 73.38 465 A 1 
ATOM 3615 C CZ  . ARG A 1 465 ? -26.585 17.705  -21.264 1.00 64.53 465 A 1 
ATOM 3616 N NH1 . ARG A 1 465 ? -26.510 18.561  -22.246 1.00 58.17 465 A 1 
ATOM 3617 N NH2 . ARG A 1 465 ? -27.764 17.402  -20.801 1.00 56.33 465 A 1 
ATOM 3618 N N   . ARG A 1 466 ? -20.951 14.141  -18.689 1.00 96.67 466 A 1 
ATOM 3619 C CA  . ARG A 1 466 ? -21.029 12.683  -18.669 1.00 96.83 466 A 1 
ATOM 3620 C C   . ARG A 1 466 ? -22.291 12.202  -19.375 1.00 97.07 466 A 1 
ATOM 3621 O O   . ARG A 1 466 ? -23.405 12.431  -18.911 1.00 96.76 466 A 1 
ATOM 3622 C CB  . ARG A 1 466 ? -20.941 12.168  -17.227 1.00 96.20 466 A 1 
ATOM 3623 C CG  . ARG A 1 466 ? -20.885 10.634  -17.188 1.00 94.58 466 A 1 
ATOM 3624 C CD  . ARG A 1 466 ? -21.200 10.085  -15.798 1.00 93.41 466 A 1 
ATOM 3625 N NE  . ARG A 1 466 ? -22.576 10.423  -15.378 1.00 89.87 466 A 1 
ATOM 3626 C CZ  . ARG A 1 466 ? -23.705 9.845   -15.765 1.00 91.71 466 A 1 
ATOM 3627 N NH1 . ARG A 1 466 ? -23.744 8.856   -16.608 1.00 78.47 466 A 1 
ATOM 3628 N NH2 . ARG A 1 466 ? -24.844 10.279  -15.305 1.00 81.79 466 A 1 
ATOM 3629 N N   . ARG A 1 467 ? -22.102 11.482  -20.476 1.00 97.52 467 A 1 
ATOM 3630 C CA  . ARG A 1 467 ? -23.152 10.741  -21.194 1.00 97.62 467 A 1 
ATOM 3631 C C   . ARG A 1 467 ? -22.906 9.236   -21.167 1.00 97.84 467 A 1 
ATOM 3632 O O   . ARG A 1 467 ? -23.853 8.478   -21.357 1.00 96.78 467 A 1 
ATOM 3633 C CB  . ARG A 1 467 ? -23.257 11.245  -22.631 1.00 97.35 467 A 1 
ATOM 3634 C CG  . ARG A 1 467 ? -23.662 12.729  -22.710 1.00 95.53 467 A 1 
ATOM 3635 C CD  . ARG A 1 467 ? -23.688 13.223  -24.156 1.00 92.37 467 A 1 
ATOM 3636 N NE  . ARG A 1 467 ? -24.736 12.560  -24.957 1.00 83.53 467 A 1 
ATOM 3637 C CZ  . ARG A 1 467 ? -24.828 12.565  -26.278 1.00 76.34 467 A 1 
ATOM 3638 N NH1 . ARG A 1 467 ? -23.957 13.178  -27.027 1.00 69.05 467 A 1 
ATOM 3639 N NH2 . ARG A 1 467 ? -25.805 11.945  -26.872 1.00 65.59 467 A 1 
ATOM 3640 N N   . ALA A 1 468 ? -21.680 8.818   -20.915 1.00 97.16 468 A 1 
ATOM 3641 C CA  . ALA A 1 468 ? -21.324 7.430   -20.658 1.00 97.06 468 A 1 
ATOM 3642 C C   . ALA A 1 468 ? -22.157 6.852   -19.501 1.00 97.14 468 A 1 
ATOM 3643 O O   . ALA A 1 468 ? -22.431 7.541   -18.507 1.00 96.71 468 A 1 
ATOM 3644 C CB  . ALA A 1 468 ? -19.822 7.342   -20.362 1.00 96.98 468 A 1 
ATOM 3645 N N   . GLU A 1 469 ? -22.563 5.585   -19.639 1.00 97.61 469 A 1 
ATOM 3646 C CA  . GLU A 1 469 ? -23.202 4.858   -18.548 1.00 97.31 469 A 1 
ATOM 3647 C C   . GLU A 1 469 ? -22.185 4.575   -17.441 1.00 97.59 469 A 1 
ATOM 3648 O O   . GLU A 1 469 ? -20.997 4.407   -17.707 1.00 96.97 469 A 1 
ATOM 3649 C CB  . GLU A 1 469 ? -23.849 3.567   -19.087 1.00 96.29 469 A 1 
ATOM 3650 C CG  . GLU A 1 469 ? -24.808 2.905   -18.070 1.00 84.42 469 A 1 
ATOM 3651 C CD  . GLU A 1 469 ? -25.909 3.871   -17.606 1.00 82.05 469 A 1 
ATOM 3652 O OE1 . GLU A 1 469 ? -26.122 3.991   -16.379 1.00 71.87 469 A 1 
ATOM 3653 O OE2 . GLU A 1 469 ? -26.478 4.569   -18.480 1.00 71.54 469 A 1 
ATOM 3654 N N   . VAL A 1 470 ? -22.648 4.535   -16.198 1.00 97.00 470 A 1 
ATOM 3655 C CA  . VAL A 1 470 ? -21.781 4.238   -15.051 1.00 96.99 470 A 1 
ATOM 3656 C C   . VAL A 1 470 ? -22.330 3.029   -14.326 1.00 96.75 470 A 1 
ATOM 3657 O O   . VAL A 1 470 ? -23.481 3.046   -13.895 1.00 95.94 470 A 1 
ATOM 3658 C CB  . VAL A 1 470 ? -21.642 5.430   -14.097 1.00 96.48 470 A 1 
ATOM 3659 C CG1 . VAL A 1 470 ? -20.724 5.096   -12.914 1.00 94.52 470 A 1 
ATOM 3660 C CG2 . VAL A 1 470 ? -21.065 6.657   -14.811 1.00 94.37 470 A 1 
ATOM 3661 N N   . GLU A 1 471 ? -21.509 2.018   -14.160 1.00 96.69 471 A 1 
ATOM 3662 C CA  . GLU A 1 471 ? -21.849 0.815   -13.413 1.00 96.29 471 A 1 
ATOM 3663 C C   . GLU A 1 471 ? -20.833 0.554   -12.299 1.00 96.00 471 A 1 
ATOM 3664 O O   . GLU A 1 471 ? -19.686 0.983   -12.364 1.00 95.10 471 A 1 
ATOM 3665 C CB  . GLU A 1 471 ? -21.984 -0.376  -14.362 1.00 96.36 471 A 1 
ATOM 3666 C CG  . GLU A 1 471 ? -23.221 -0.278  -15.287 1.00 94.79 471 A 1 
ATOM 3667 C CD  . GLU A 1 471 ? -24.565 -0.223  -14.539 1.00 95.23 471 A 1 
ATOM 3668 O OE1 . GLU A 1 471 ? -25.582 0.067   -15.197 1.00 88.44 471 A 1 
ATOM 3669 O OE2 . GLU A 1 471 ? -24.597 -0.444  -13.297 1.00 89.77 471 A 1 
ATOM 3670 N N   . GLU A 1 472 ? -21.283 -0.139  -11.253 1.00 95.20 472 A 1 
ATOM 3671 C CA  . GLU A 1 472 ? -20.463 -0.464  -10.081 1.00 94.66 472 A 1 
ATOM 3672 C C   . GLU A 1 472 ? -20.587 -1.954  -9.767  1.00 94.71 472 A 1 
ATOM 3673 O O   . GLU A 1 472 ? -21.697 -2.480  -9.688  1.00 93.56 472 A 1 
ATOM 3674 C CB  . GLU A 1 472 ? -20.893 0.412   -8.889  1.00 92.71 472 A 1 
ATOM 3675 C CG  . GLU A 1 472 ? -20.057 0.170   -7.619  1.00 85.96 472 A 1 
ATOM 3676 C CD  . GLU A 1 472 ? -20.545 0.965   -6.391  1.00 86.27 472 A 1 
ATOM 3677 O OE1 . GLU A 1 472 ? -19.947 0.816   -5.298  1.00 77.04 472 A 1 
ATOM 3678 O OE2 . GLU A 1 472 ? -21.495 1.777   -6.470  1.00 79.45 472 A 1 
ATOM 3679 N N   . ILE A 1 473 ? -19.459 -2.624  -9.554  1.00 94.34 473 A 1 
ATOM 3680 C CA  . ILE A 1 473 ? -19.394 -4.007  -9.072  1.00 93.73 473 A 1 
ATOM 3681 C C   . ILE A 1 473 ? -18.469 -4.045  -7.851  1.00 92.67 473 A 1 
ATOM 3682 O O   . ILE A 1 473 ? -17.249 -3.991  -7.971  1.00 90.92 473 A 1 
ATOM 3683 C CB  . ILE A 1 473 ? -18.955 -4.984  -10.189 1.00 93.50 473 A 1 
ATOM 3684 C CG1 . ILE A 1 473 ? -19.953 -4.968  -11.372 1.00 91.73 473 A 1 
ATOM 3685 C CG2 . ILE A 1 473 ? -18.846 -6.405  -9.609  1.00 91.03 473 A 1 
ATOM 3686 C CD1 . ILE A 1 473 ? -19.580 -5.881  -12.553 1.00 89.69 473 A 1 
ATOM 3687 N N   . ASN A 1 474 ? -19.070 -4.153  -6.662  1.00 92.02 474 A 1 
ATOM 3688 C CA  . ASN A 1 474 ? -18.319 -4.197  -5.399  1.00 90.85 474 A 1 
ATOM 3689 C C   . ASN A 1 474 ? -17.916 -5.613  -4.972  1.00 90.91 474 A 1 
ATOM 3690 O O   . ASN A 1 474 ? -17.042 -5.760  -4.129  1.00 87.42 474 A 1 
ATOM 3691 C CB  . ASN A 1 474 ? -19.134 -3.491  -4.302  1.00 87.37 474 A 1 
ATOM 3692 C CG  . ASN A 1 474 ? -19.230 -1.996  -4.542  1.00 80.93 474 A 1 
ATOM 3693 O OD1 . ASN A 1 474 ? -18.311 -1.357  -5.017  1.00 69.50 474 A 1 
ATOM 3694 N ND2 . ASN A 1 474 ? -20.355 -1.394  -4.242  1.00 72.45 474 A 1 
ATOM 3695 N N   . ALA A 1 475 ? -18.521 -6.644  -5.555  1.00 91.22 475 A 1 
ATOM 3696 C CA  . ALA A 1 475 ? -18.188 -8.039  -5.242  1.00 90.82 475 A 1 
ATOM 3697 C C   . ALA A 1 475 ? -16.726 -8.403  -5.565  1.00 90.47 475 A 1 
ATOM 3698 O O   . ALA A 1 475 ? -16.181 -9.313  -4.951  1.00 88.15 475 A 1 
ATOM 3699 C CB  . ALA A 1 475 ? -19.162 -8.945  -5.993  1.00 90.24 475 A 1 
ATOM 3700 N N   . PHE A 1 476 ? -16.083 -7.654  -6.473  1.00 89.71 476 A 1 
ATOM 3701 C CA  . PHE A 1 476 ? -14.674 -7.819  -6.844  1.00 88.91 476 A 1 
ATOM 3702 C C   . PHE A 1 476 ? -13.723 -6.893  -6.057  1.00 89.06 476 A 1 
ATOM 3703 O O   . PHE A 1 476 ? -12.593 -6.652  -6.469  1.00 86.68 476 A 1 
ATOM 3704 C CB  . PHE A 1 476 ? -14.522 -7.628  -8.362  1.00 88.36 476 A 1 
ATOM 3705 C CG  . PHE A 1 476 ? -15.463 -8.425  -9.248  1.00 87.92 476 A 1 
ATOM 3706 C CD1 . PHE A 1 476 ? -15.915 -9.708  -8.884  1.00 84.00 476 A 1 
ATOM 3707 C CD2 . PHE A 1 476 ? -15.877 -7.873  -10.478 1.00 84.76 476 A 1 
ATOM 3708 C CE1 . PHE A 1 476 ? -16.779 -10.426 -9.733  1.00 82.15 476 A 1 
ATOM 3709 C CE2 . PHE A 1 476 ? -16.732 -8.595  -11.325 1.00 82.12 476 A 1 
ATOM 3710 C CZ  . PHE A 1 476 ? -17.188 -9.869  -10.956 1.00 83.70 476 A 1 
ATOM 3711 N N   . SER A 1 477 ? -14.186 -6.312  -4.948  1.00 90.10 477 A 1 
ATOM 3712 C CA  . SER A 1 477 ? -13.291 -5.584  -4.048  1.00 90.38 477 A 1 
ATOM 3713 C C   . SER A 1 477 ? -12.325 -6.549  -3.366  1.00 90.39 477 A 1 
ATOM 3714 O O   . SER A 1 477 ? -12.721 -7.653  -2.990  1.00 89.47 477 A 1 
ATOM 3715 C CB  . SER A 1 477 ? -14.073 -4.823  -2.989  1.00 90.22 477 A 1 
ATOM 3716 O OG  . SER A 1 477 ? -13.192 -3.993  -2.267  1.00 84.90 477 A 1 
ATOM 3717 N N   . ALA A 1 478 ? -11.089 -6.108  -3.171  1.00 91.35 478 A 1 
ATOM 3718 C CA  . ALA A 1 478 ? -10.089 -6.841  -2.404  1.00 91.17 478 A 1 
ATOM 3719 C C   . ALA A 1 478 ? -10.241 -6.647  -0.884  1.00 92.02 478 A 1 
ATOM 3720 O O   . ALA A 1 478 ? -9.744  -7.473  -0.126  1.00 90.50 478 A 1 
ATOM 3721 C CB  . ALA A 1 478 ? -8.706  -6.420  -2.911  1.00 89.53 478 A 1 
ATOM 3722 N N   . HIS A 1 479 ? -10.958 -5.609  -0.428  1.00 92.78 479 A 1 
ATOM 3723 C CA  . HIS A 1 479 ? -11.214 -5.370  0.996   1.00 93.54 479 A 1 
ATOM 3724 C C   . HIS A 1 479 ? -12.349 -6.243  1.522   1.00 94.02 479 A 1 
ATOM 3725 O O   . HIS A 1 479 ? -13.391 -6.370  0.869   1.00 93.21 479 A 1 
ATOM 3726 C CB  . HIS A 1 479 ? -11.590 -3.911  1.242   1.00 93.14 479 A 1 
ATOM 3727 C CG  . HIS A 1 479 ? -10.531 -2.921  0.871   1.00 93.13 479 A 1 
ATOM 3728 N ND1 . HIS A 1 479 ? -9.604  -2.372  1.722   1.00 88.09 479 A 1 
ATOM 3729 C CD2 . HIS A 1 479 ? -10.352 -2.346  -0.357  1.00 88.89 479 A 1 
ATOM 3730 C CE1 . HIS A 1 479 ? -8.880  -1.478  1.024   1.00 89.53 479 A 1 
ATOM 3731 N NE2 . HIS A 1 479 ? -9.310  -1.427  -0.247  1.00 90.50 479 A 1 
ATOM 3732 N N   . ALA A 1 480 ? -12.207 -6.743  2.745   1.00 94.94 480 A 1 
ATOM 3733 C CA  . ALA A 1 480 ? -13.295 -7.356  3.489   1.00 95.59 480 A 1 
ATOM 3734 C C   . ALA A 1 480 ? -14.419 -6.342  3.769   1.00 95.50 480 A 1 
ATOM 3735 O O   . ALA A 1 480 ? -14.175 -5.179  4.109   1.00 94.95 480 A 1 
ATOM 3736 C CB  . ALA A 1 480 ? -12.735 -7.950  4.786   1.00 95.86 480 A 1 
ATOM 3737 N N   . ASP A 1 481 ? -15.674 -6.782  3.679   1.00 96.05 481 A 1 
ATOM 3738 C CA  . ASP A 1 481 ? -16.784 -6.000  4.218   1.00 96.36 481 A 1 
ATOM 3739 C C   . ASP A 1 481 ? -16.913 -6.164  5.743   1.00 97.04 481 A 1 
ATOM 3740 O O   . ASP A 1 481 ? -16.210 -6.952  6.384   1.00 96.91 481 A 1 
ATOM 3741 C CB  . ASP A 1 481 ? -18.073 -6.257  3.428   1.00 95.73 481 A 1 
ATOM 3742 C CG  . ASP A 1 481 ? -18.786 -7.586  3.678   1.00 95.75 481 A 1 
ATOM 3743 O OD1 . ASP A 1 481 ? -18.771 -8.086  4.828   1.00 93.38 481 A 1 
ATOM 3744 O OD2 . ASP A 1 481 ? -19.510 -8.020  2.749   1.00 93.10 481 A 1 
ATOM 3745 N N   . TYR A 1 482 ? -17.819 -5.401  6.368   1.00 96.57 482 A 1 
ATOM 3746 C CA  . TYR A 1 482 ? -17.940 -5.421  7.830   1.00 97.09 482 A 1 
ATOM 3747 C C   . TYR A 1 482 ? -18.315 -6.793  8.407   1.00 97.38 482 A 1 
ATOM 3748 O O   . TYR A 1 482 ? -18.004 -7.076  9.569   1.00 97.21 482 A 1 
ATOM 3749 C CB  . TYR A 1 482 ? -18.938 -4.348  8.285   1.00 97.16 482 A 1 
ATOM 3750 C CG  . TYR A 1 482 ? -20.398 -4.651  8.002   1.00 97.34 482 A 1 
ATOM 3751 C CD1 . TYR A 1 482 ? -21.051 -4.049  6.912   1.00 95.99 482 A 1 
ATOM 3752 C CD2 . TYR A 1 482 ? -21.112 -5.534  8.838   1.00 96.12 482 A 1 
ATOM 3753 C CE1 . TYR A 1 482 ? -22.399 -4.339  6.650   1.00 95.26 482 A 1 
ATOM 3754 C CE2 . TYR A 1 482 ? -22.459 -5.833  8.575   1.00 95.09 482 A 1 
ATOM 3755 C CZ  . TYR A 1 482 ? -23.105 -5.235  7.477   1.00 95.75 482 A 1 
ATOM 3756 O OH  . TYR A 1 482 ? -24.404 -5.533  7.216   1.00 94.13 482 A 1 
ATOM 3757 N N   . ALA A 1 483 ? -19.020 -7.630  7.647   1.00 97.50 483 A 1 
ATOM 3758 C CA  . ALA A 1 483 ? -19.419 -8.958  8.098   1.00 97.47 483 A 1 
ATOM 3759 C C   . ALA A 1 483 ? -18.275 -9.960  7.929   1.00 97.69 483 A 1 
ATOM 3760 O O   . ALA A 1 483 ? -18.016 -10.729 8.858   1.00 97.27 483 A 1 
ATOM 3761 C CB  . ALA A 1 483 ? -20.690 -9.399  7.367   1.00 97.04 483 A 1 
ATOM 3762 N N   . GLU A 1 484 ? -17.554 -9.898  6.808   1.00 97.65 484 A 1 
ATOM 3763 C CA  . GLU A 1 484 ? -16.333 -10.669 6.554   1.00 97.60 484 A 1 
ATOM 3764 C C   . GLU A 1 484 ? -15.257 -10.337 7.604   1.00 97.87 484 A 1 
ATOM 3765 O O   . GLU A 1 484 ? -14.742 -11.239 8.273   1.00 97.59 484 A 1 
ATOM 3766 C CB  . GLU A 1 484 ? -15.827 -10.383 5.119   1.00 97.11 484 A 1 
ATOM 3767 C CG  . GLU A 1 484 ? -16.738 -10.947 4.006   1.00 95.96 484 A 1 
ATOM 3768 C CD  . GLU A 1 484 ? -16.346 -10.473 2.584   1.00 95.93 484 A 1 
ATOM 3769 O OE1 . GLU A 1 484 ? -16.537 -11.222 1.594   1.00 91.37 484 A 1 
ATOM 3770 O OE2 . GLU A 1 484 ? -15.884 -9.324  2.430   1.00 92.33 484 A 1 
ATOM 3771 N N   . ALA A 1 485 ? -15.007 -9.044  7.864   1.00 97.62 485 A 1 
ATOM 3772 C CA  . ALA A 1 485 ? -14.082 -8.607  8.910   1.00 97.77 485 A 1 
ATOM 3773 C C   . ALA A 1 485 ? -14.536 -9.044  10.316  1.00 97.87 485 A 1 
ATOM 3774 O O   . ALA A 1 485 ? -13.729 -9.465  11.144  1.00 97.75 485 A 1 
ATOM 3775 C CB  . ALA A 1 485 ? -13.941 -7.083  8.814   1.00 97.70 485 A 1 
ATOM 3776 N N   . GLY A 1 486 ? -15.847 -8.982  10.597  1.00 97.50 486 A 1 
ATOM 3777 C CA  . GLY A 1 486 ? -16.408 -9.475  11.856  1.00 97.40 486 A 1 
ATOM 3778 C C   . GLY A 1 486 ? -16.286 -10.989 12.031  1.00 97.52 486 A 1 
ATOM 3779 O O   . GLY A 1 486 ? -16.052 -11.451 13.151  1.00 97.12 486 A 1 
ATOM 3780 N N   . ALA A 1 487 ? -16.429 -11.755 10.952  1.00 98.00 487 A 1 
ATOM 3781 C CA  . ALA A 1 487 ? -16.217 -13.201 10.952  1.00 97.86 487 A 1 
ATOM 3782 C C   . ALA A 1 487 ? -14.739 -13.547 11.184  1.00 97.97 487 A 1 
ATOM 3783 O O   . ALA A 1 487 ? -14.439 -14.382 12.042  1.00 97.60 487 A 1 
ATOM 3784 C CB  . ALA A 1 487 ? -16.745 -13.786 9.638   1.00 97.54 487 A 1 
ATOM 3785 N N   . TRP A 1 488 ? -13.828 -12.849 10.500  1.00 98.06 488 A 1 
ATOM 3786 C CA  . TRP A 1 488 ? -12.387 -12.982 10.707  1.00 98.25 488 A 1 
ATOM 3787 C C   . TRP A 1 488 ? -11.991 -12.681 12.161  1.00 98.31 488 A 1 
ATOM 3788 O O   . TRP A 1 488 ? -11.387 -13.532 12.809  1.00 98.17 488 A 1 
ATOM 3789 C CB  . TRP A 1 488 ? -11.641 -12.093 9.711   1.00 98.28 488 A 1 
ATOM 3790 C CG  . TRP A 1 488 ? -10.166 -12.027 9.938   1.00 98.21 488 A 1 
ATOM 3791 C CD1 . TRP A 1 488 ? -9.254  -12.945 9.547   1.00 97.80 488 A 1 
ATOM 3792 C CD2 . TRP A 1 488 ? -9.420  -11.000 10.658  1.00 98.27 488 A 1 
ATOM 3793 N NE1 . TRP A 1 488 ? -7.997  -12.560 9.970   1.00 97.75 488 A 1 
ATOM 3794 C CE2 . TRP A 1 488 ? -8.046  -11.367 10.664  1.00 98.00 488 A 1 
ATOM 3795 C CE3 . TRP A 1 488 ? -9.779  -9.799  11.308  1.00 98.00 488 A 1 
ATOM 3796 C CZ2 . TRP A 1 488 ? -7.067  -10.576 11.289  1.00 97.58 488 A 1 
ATOM 3797 C CZ3 . TRP A 1 488 ? -8.804  -9.004  11.936  1.00 97.35 488 A 1 
ATOM 3798 C CH2 . TRP A 1 488 ? -7.455  -9.389  11.929  1.00 97.07 488 A 1 
ATOM 3799 N N   . LEU A 1 489 ? -12.443 -11.549 12.731  1.00 98.08 489 A 1 
ATOM 3800 C CA  . LEU A 1 489 ? -12.225 -11.220 14.148  1.00 97.90 489 A 1 
ATOM 3801 C C   . LEU A 1 489 ? -12.770 -12.297 15.098  1.00 97.86 489 A 1 
ATOM 3802 O O   . LEU A 1 489 ? -12.193 -12.548 16.155  1.00 97.42 489 A 1 
ATOM 3803 C CB  . LEU A 1 489 ? -12.926 -9.892  14.484  1.00 97.56 489 A 1 
ATOM 3804 C CG  . LEU A 1 489 ? -12.195 -8.618  14.048  1.00 95.97 489 A 1 
ATOM 3805 C CD1 . LEU A 1 489 ? -13.130 -7.428  14.285  1.00 94.47 489 A 1 
ATOM 3806 C CD2 . LEU A 1 489 ? -10.930 -8.385  14.872  1.00 94.66 489 A 1 
ATOM 3807 N N   . GLY A 1 490 ? -13.911 -12.899 14.754  1.00 97.90 490 A 1 
ATOM 3808 C CA  . GLY A 1 490 ? -14.520 -13.979 15.527  1.00 97.74 490 A 1 
ATOM 3809 C C   . GLY A 1 490 ? -13.705 -15.272 15.538  1.00 97.89 490 A 1 
ATOM 3810 O O   . GLY A 1 490 ? -13.855 -16.056 16.475  1.00 97.15 490 A 1 
ATOM 3811 N N   . ALA A 1 491 ? -12.858 -15.469 14.528  1.00 98.07 491 A 1 
ATOM 3812 C CA  . ALA A 1 491 ? -11.982 -16.629 14.401  1.00 98.05 491 A 1 
ATOM 3813 C C   . ALA A 1 491 ? -10.630 -16.459 15.120  1.00 98.12 491 A 1 
ATOM 3814 O O   . ALA A 1 491 ? -9.930  -17.447 15.323  1.00 97.25 491 A 1 
ATOM 3815 C CB  . ALA A 1 491 ? -11.799 -16.920 12.907  1.00 97.67 491 A 1 
ATOM 3816 N N   . LEU A 1 492 ? -10.255 -15.238 15.518  1.00 98.11 492 A 1 
ATOM 3817 C CA  . LEU A 1 492 ? -9.005  -14.975 16.235  1.00 97.97 492 A 1 
ATOM 3818 C C   . LEU A 1 492 ? -9.087  -15.373 17.715  1.00 97.87 492 A 1 
ATOM 3819 O O   . LEU A 1 492 ? -10.135 -15.259 18.361  1.00 96.96 492 A 1 
ATOM 3820 C CB  . LEU A 1 492 ? -8.606  -13.492 16.114  1.00 97.77 492 A 1 
ATOM 3821 C CG  . LEU A 1 492 ? -8.411  -12.964 14.682  1.00 97.09 492 A 1 
ATOM 3822 C CD1 . LEU A 1 492 ? -7.861  -11.539 14.763  1.00 95.68 492 A 1 
ATOM 3823 C CD2 . LEU A 1 492 ? -7.449  -13.818 13.862  1.00 95.53 492 A 1 
ATOM 3824 N N   . ASP A 1 493 ? -7.937  -15.734 18.295  1.00 97.60 493 A 1 
ATOM 3825 C CA  . ASP A 1 493 ? -7.792  -15.772 19.749  1.00 97.49 493 A 1 
ATOM 3826 C C   . ASP A 1 493 ? -7.875  -14.345 20.314  1.00 97.33 493 A 1 
ATOM 3827 O O   . ASP A 1 493 ? -6.990  -13.507 20.133  1.00 96.50 493 A 1 
ATOM 3828 C CB  . ASP A 1 493 ? -6.501  -16.486 20.173  1.00 97.17 493 A 1 
ATOM 3829 C CG  . ASP A 1 493 ? -6.342  -16.570 21.702  1.00 96.80 493 A 1 
ATOM 3830 O OD1 . ASP A 1 493 ? -7.243  -16.105 22.450  1.00 95.40 493 A 1 
ATOM 3831 O OD2 . ASP A 1 493 ? -5.294  -17.071 22.158  1.00 94.28 493 A 1 
ATOM 3832 N N   . ARG A 1 494 ? -8.955  -14.068 21.033  1.00 96.93 494 A 1 
ATOM 3833 C CA  . ARG A 1 494 ? -9.256  -12.773 21.662  1.00 96.40 494 A 1 
ATOM 3834 C C   . ARG A 1 494 ? -9.013  -12.741 23.170  1.00 96.69 494 A 1 
ATOM 3835 O O   . ARG A 1 494 ? -9.449  -11.803 23.829  1.00 95.60 494 A 1 
ATOM 3836 C CB  . ARG A 1 494 ? -10.675 -12.334 21.275  1.00 94.74 494 A 1 
ATOM 3837 C CG  . ARG A 1 494 ? -11.751 -13.280 21.833  1.00 91.34 494 A 1 
ATOM 3838 C CD  . ARG A 1 494 ? -13.141 -12.800 21.407  1.00 88.29 494 A 1 
ATOM 3839 N NE  . ARG A 1 494 ? -14.186 -13.695 21.938  1.00 81.55 494 A 1 
ATOM 3840 C CZ  . ARG A 1 494 ? -15.484 -13.572 21.727  1.00 75.81 494 A 1 
ATOM 3841 N NH1 . ARG A 1 494 ? -15.977 -12.601 21.009  1.00 69.60 494 A 1 
ATOM 3842 N NH2 . ARG A 1 494 ? -16.314 -14.435 22.233  1.00 65.86 494 A 1 
ATOM 3843 N N   . SER A 1 495 ? -8.356  -13.740 23.726  1.00 96.53 495 A 1 
ATOM 3844 C CA  . SER A 1 495 ? -8.137  -13.876 25.175  1.00 96.35 495 A 1 
ATOM 3845 C C   . SER A 1 495 ? -7.404  -12.687 25.809  1.00 96.05 495 A 1 
ATOM 3846 O O   . SER A 1 495 ? -7.589  -12.418 26.992  1.00 95.21 495 A 1 
ATOM 3847 C CB  . SER A 1 495 ? -7.360  -15.163 25.462  1.00 96.69 495 A 1 
ATOM 3848 O OG  . SER A 1 495 ? -6.095  -15.140 24.828  1.00 96.05 495 A 1 
ATOM 3849 N N   . ARG A 1 496 ? -6.617  -11.949 25.022  1.00 96.74 496 A 1 
ATOM 3850 C CA  . ARG A 1 496 ? -5.863  -10.767 25.456  1.00 96.56 496 A 1 
ATOM 3851 C C   . ARG A 1 496 ? -6.451  -9.442  24.964  1.00 96.82 496 A 1 
ATOM 3852 O O   . ARG A 1 496 ? -5.999  -8.388  25.411  1.00 96.17 496 A 1 
ATOM 3853 C CB  . ARG A 1 496 ? -4.407  -10.897 24.986  1.00 95.97 496 A 1 
ATOM 3854 C CG  . ARG A 1 496 ? -3.690  -12.122 25.569  1.00 94.24 496 A 1 
ATOM 3855 C CD  . ARG A 1 496 ? -2.269  -12.232 25.031  1.00 93.39 496 A 1 
ATOM 3856 N NE  . ARG A 1 496 ? -1.454  -11.053 25.375  1.00 89.60 496 A 1 
ATOM 3857 C CZ  . ARG A 1 496 ? -0.537  -10.936 26.316  1.00 89.85 496 A 1 
ATOM 3858 N NH1 . ARG A 1 496 ? -0.183  -11.932 27.082  1.00 81.86 496 A 1 
ATOM 3859 N NH2 . ARG A 1 496 ? 0.040   -9.792  26.495  1.00 79.71 496 A 1 
ATOM 3860 N N   . LEU A 1 497 ? -7.417  -9.465  24.059  1.00 96.43 497 A 1 
ATOM 3861 C CA  . LEU A 1 497 ? -7.883  -8.288  23.330  1.00 96.67 497 A 1 
ATOM 3862 C C   . LEU A 1 497 ? -8.515  -7.248  24.265  1.00 96.47 497 A 1 
ATOM 3863 O O   . LEU A 1 497 ? -9.545  -7.499  24.891  1.00 95.89 497 A 1 
ATOM 3864 C CB  . LEU A 1 497 ? -8.848  -8.724  22.217  1.00 96.84 497 A 1 
ATOM 3865 C CG  . LEU A 1 497 ? -9.343  -7.571  21.329  1.00 96.70 497 A 1 
ATOM 3866 C CD1 . LEU A 1 497 ? -8.207  -6.893  20.564  1.00 95.81 497 A 1 
ATOM 3867 C CD2 . LEU A 1 497 ? -10.349 -8.103  20.309  1.00 95.67 497 A 1 
ATOM 3868 N N   . LYS A 1 498 ? -7.921  -6.049  24.301  1.00 96.81 498 A 1 
ATOM 3869 C CA  . LYS A 1 498 ? -8.370  -4.910  25.115  1.00 96.59 498 A 1 
ATOM 3870 C C   . LYS A 1 498 ? -9.156  -3.896  24.290  1.00 96.85 498 A 1 
ATOM 3871 O O   . LYS A 1 498 ? -10.222 -3.455  24.718  1.00 96.15 498 A 1 
ATOM 3872 C CB  . LYS A 1 498 ? -7.154  -4.241  25.780  1.00 96.28 498 A 1 
ATOM 3873 C CG  . LYS A 1 498 ? -6.405  -5.174  26.749  1.00 95.57 498 A 1 
ATOM 3874 C CD  . LYS A 1 498 ? -5.112  -4.526  27.254  1.00 93.81 498 A 1 
ATOM 3875 C CE  . LYS A 1 498 ? -4.339  -5.521  28.122  1.00 91.04 498 A 1 
ATOM 3876 N NZ  . LYS A 1 498 ? -2.967  -5.044  28.435  1.00 84.80 498 A 1 
ATOM 3877 N N   . LYS A 1 499 ? -8.625  -3.508  23.113  1.00 96.66 499 A 1 
ATOM 3878 C CA  . LYS A 1 499 ? -9.250  -2.505  22.236  1.00 97.08 499 A 1 
ATOM 3879 C C   . LYS A 1 499 ? -9.031  -2.794  20.752  1.00 97.88 499 A 1 
ATOM 3880 O O   . LYS A 1 499 ? -7.998  -3.327  20.355  1.00 97.58 499 A 1 
ATOM 3881 C CB  . LYS A 1 499 ? -8.732  -1.090  22.545  1.00 95.59 499 A 1 
ATOM 3882 C CG  . LYS A 1 499 ? -9.156  -0.523  23.906  1.00 89.03 499 A 1 
ATOM 3883 C CD  . LYS A 1 499 ? -8.810  0.971   23.947  1.00 87.99 499 A 1 
ATOM 3884 C CE  . LYS A 1 499 ? -9.327  1.686   25.193  1.00 82.11 499 A 1 
ATOM 3885 N NZ  . LYS A 1 499 ? -9.239  3.160   25.004  1.00 74.79 499 A 1 
ATOM 3886 N N   . ILE A 1 500 ? -9.993  -2.320  19.949  1.00 97.08 500 A 1 
ATOM 3887 C CA  . ILE A 1 500 ? -9.890  -2.232  18.492  1.00 97.53 500 A 1 
ATOM 3888 C C   . ILE A 1 500 ? -9.901  -0.750  18.102  1.00 97.56 500 A 1 
ATOM 3889 O O   . ILE A 1 500 ? -10.802 -0.014  18.507  1.00 97.18 500 A 1 
ATOM 3890 C CB  . ILE A 1 500 ? -11.022 -3.021  17.798  1.00 97.69 500 A 1 
ATOM 3891 C CG1 . ILE A 1 500 ? -10.985 -4.509  18.212  1.00 97.22 500 A 1 
ATOM 3892 C CG2 . ILE A 1 500 ? -10.910 -2.872  16.271  1.00 97.25 500 A 1 
ATOM 3893 C CD1 . ILE A 1 500 ? -12.146 -5.346  17.663  1.00 96.16 500 A 1 
ATOM 3894 N N   . PHE A 1 501 ? -8.928  -0.323  17.303  1.00 97.58 501 A 1 
ATOM 3895 C CA  . PHE A 1 501 ? -8.830  1.024   16.750  1.00 97.52 501 A 1 
ATOM 3896 C C   . PHE A 1 501 ? -9.224  1.001   15.276  1.00 97.65 501 A 1 
ATOM 3897 O O   . PHE A 1 501 ? -8.521  0.399   14.471  1.00 97.22 501 A 1 
ATOM 3898 C CB  . PHE A 1 501 ? -7.401  1.544   16.945  1.00 97.28 501 A 1 
ATOM 3899 C CG  . PHE A 1 501 ? -7.004  1.684   18.399  1.00 97.18 501 A 1 
ATOM 3900 C CD1 . PHE A 1 501 ? -7.596  2.682   19.191  1.00 96.20 501 A 1 
ATOM 3901 C CD2 . PHE A 1 501 ? -6.054  0.814   18.964  1.00 96.25 501 A 1 
ATOM 3902 C CE1 . PHE A 1 501 ? -7.239  2.820   20.541  1.00 95.80 501 A 1 
ATOM 3903 C CE2 . PHE A 1 501 ? -5.693  0.953   20.317  1.00 95.83 501 A 1 
ATOM 3904 C CZ  . PHE A 1 501 ? -6.285  1.957   21.105  1.00 95.99 501 A 1 
ATOM 3905 N N   . LEU A 1 502 ? -10.346 1.650   14.933  1.00 96.78 502 A 1 
ATOM 3906 C CA  . LEU A 1 502 ? -10.809 1.726   13.551  1.00 96.74 502 A 1 
ATOM 3907 C C   . LEU A 1 502 ? -10.132 2.882   12.814  1.00 96.67 502 A 1 
ATOM 3908 O O   . LEU A 1 502 ? -10.231 4.040   13.230  1.00 96.17 502 A 1 
ATOM 3909 C CB  . LEU A 1 502 ? -12.339 1.846   13.485  1.00 96.79 502 A 1 
ATOM 3910 C CG  . LEU A 1 502 ? -13.105 0.652   14.078  1.00 96.39 502 A 1 
ATOM 3911 C CD1 . LEU A 1 502 ? -14.602 0.877   13.888  1.00 95.03 502 A 1 
ATOM 3912 C CD2 . LEU A 1 502 ? -12.734 -0.676  13.420  1.00 95.02 502 A 1 
ATOM 3913 N N   . VAL A 1 503 ? -9.492  2.549   11.700  1.00 95.53 503 A 1 
ATOM 3914 C CA  . VAL A 1 503 ? -8.812  3.454   10.762  1.00 95.40 503 A 1 
ATOM 3915 C C   . VAL A 1 503 ? -9.277  3.157   9.335   1.00 94.45 503 A 1 
ATOM 3916 O O   . VAL A 1 503 ? -10.142 2.298   9.135   1.00 93.00 503 A 1 
ATOM 3917 C CB  . VAL A 1 503 ? -7.279  3.333   10.895  1.00 95.68 503 A 1 
ATOM 3918 C CG1 . VAL A 1 503 ? -6.810  3.741   12.293  1.00 93.16 503 A 1 
ATOM 3919 C CG2 . VAL A 1 503 ? -6.755  1.925   10.579  1.00 92.81 503 A 1 
ATOM 3920 N N   . HIS A 1 504 ? -8.727  3.869   8.350   1.00 90.27 504 A 1 
ATOM 3921 C CA  . HIS A 1 504 ? -8.903  3.541   6.940   1.00 91.48 504 A 1 
ATOM 3922 C C   . HIS A 1 504 ? -10.375 3.365   6.523   1.00 91.39 504 A 1 
ATOM 3923 O O   . HIS A 1 504 ? -10.807 2.329   6.027   1.00 86.19 504 A 1 
ATOM 3924 C CB  . HIS A 1 504 ? -8.007  2.338   6.602   1.00 90.85 504 A 1 
ATOM 3925 C CG  . HIS A 1 504 ? -7.637  2.302   5.151   1.00 89.60 504 A 1 
ATOM 3926 N ND1 . HIS A 1 504 ? -8.374  1.789   4.117   1.00 79.31 504 A 1 
ATOM 3927 C CD2 . HIS A 1 504 ? -6.477  2.811   4.630   1.00 81.99 504 A 1 
ATOM 3928 C CE1 . HIS A 1 504 ? -7.670  1.982   2.990   1.00 82.35 504 A 1 
ATOM 3929 N NE2 . HIS A 1 504 ? -6.515  2.604   3.262   1.00 83.46 504 A 1 
ATOM 3930 N N   . GLY A 1 505 ? -11.192 4.390   6.801   1.00 91.12 505 A 1 
ATOM 3931 C CA  . GLY A 1 505 ? -12.608 4.391   6.462   1.00 91.05 505 A 1 
ATOM 3932 C C   . GLY A 1 505 ? -13.234 5.773   6.594   1.00 91.57 505 A 1 
ATOM 3933 O O   . GLY A 1 505 ? -12.831 6.582   7.431   1.00 89.66 505 A 1 
ATOM 3934 N N   . GLU A 1 506 ? -14.251 6.045   5.773   1.00 90.29 506 A 1 
ATOM 3935 C CA  . GLU A 1 506 ? -15.036 7.279   5.861   1.00 89.56 506 A 1 
ATOM 3936 C C   . GLU A 1 506 ? -15.832 7.338   7.180   1.00 90.48 506 A 1 
ATOM 3937 O O   . GLU A 1 506 ? -16.220 6.298   7.719   1.00 90.21 506 A 1 
ATOM 3938 C CB  . GLU A 1 506 ? -15.982 7.402   4.647   1.00 88.21 506 A 1 
ATOM 3939 C CG  . GLU A 1 506 ? -15.255 7.643   3.308   1.00 85.26 506 A 1 
ATOM 3940 C CD  . GLU A 1 506 ? -16.188 7.665   2.076   1.00 84.31 506 A 1 
ATOM 3941 O OE1 . GLU A 1 506 ? -15.678 7.686   0.931   1.00 74.23 506 A 1 
ATOM 3942 O OE2 . GLU A 1 506 ? -17.435 7.596   2.203   1.00 76.27 506 A 1 
ATOM 3943 N N   . PRO A 1 507 ? -16.172 8.542   7.705   1.00 92.66 507 A 1 
ATOM 3944 C CA  . PRO A 1 507 ? -16.837 8.688   9.005   1.00 92.85 507 A 1 
ATOM 3945 C C   . PRO A 1 507 ? -18.129 7.880   9.157   1.00 94.02 507 A 1 
ATOM 3946 O O   . PRO A 1 507 ? -18.424 7.364   10.236  1.00 93.46 507 A 1 
ATOM 3947 C CB  . PRO A 1 507 ? -17.117 10.187  9.143   1.00 91.97 507 A 1 
ATOM 3948 C CG  . PRO A 1 507 ? -16.002 10.831  8.330   1.00 90.67 507 A 1 
ATOM 3949 C CD  . PRO A 1 507 ? -15.802 9.852   7.181   1.00 92.21 507 A 1 
ATOM 3950 N N   . LYS A 1 508 ? -18.910 7.757   8.081   1.00 94.57 508 A 1 
ATOM 3951 C CA  . LYS A 1 508 ? -20.142 6.959   8.076   1.00 94.58 508 A 1 
ATOM 3952 C C   . LYS A 1 508 ? -19.842 5.461   8.203   1.00 95.49 508 A 1 
ATOM 3953 O O   . LYS A 1 508 ? -20.489 4.784   9.000   1.00 94.87 508 A 1 
ATOM 3954 C CB  . LYS A 1 508 ? -20.934 7.281   6.803   1.00 93.33 508 A 1 
ATOM 3955 C CG  . LYS A 1 508 ? -22.294 6.574   6.797   1.00 85.03 508 A 1 
ATOM 3956 C CD  . LYS A 1 508 ? -22.994 6.787   5.461   1.00 81.07 508 A 1 
ATOM 3957 C CE  . LYS A 1 508 ? -24.247 5.916   5.416   1.00 71.89 508 A 1 
ATOM 3958 N NZ  . LYS A 1 508 ? -24.736 5.777   4.030   1.00 63.82 508 A 1 
ATOM 3959 N N   . ALA A 1 509 ? -18.873 4.970   7.445   1.00 94.60 509 A 1 
ATOM 3960 C CA  . ALA A 1 509 ? -18.470 3.570   7.443   1.00 94.62 509 A 1 
ATOM 3961 C C   . ALA A 1 509 ? -17.863 3.166   8.791   1.00 95.67 509 A 1 
ATOM 3962 O O   . ALA A 1 509 ? -18.300 2.185   9.392   1.00 95.70 509 A 1 
ATOM 3963 C CB  . ALA A 1 509 ? -17.498 3.342   6.277   1.00 93.74 509 A 1 
ATOM 3964 N N   . THR A 1 510 ? -16.954 3.976   9.340   1.00 96.31 510 A 1 
ATOM 3965 C CA  . THR A 1 510 ? -16.337 3.723   10.652  1.00 96.35 510 A 1 
ATOM 3966 C C   . THR A 1 510 ? -17.363 3.717   11.784  1.00 96.86 510 A 1 
ATOM 3967 O O   . THR A 1 510 ? -17.308 2.858   12.664  1.00 96.54 510 A 1 
ATOM 3968 C CB  . THR A 1 510 ? -15.244 4.757   10.970  1.00 94.73 510 A 1 
ATOM 3969 O OG1 . THR A 1 510 ? -15.742 6.067   10.870  1.00 82.47 510 A 1 
ATOM 3970 C CG2 . THR A 1 510 ? -14.053 4.693   10.034  1.00 80.76 510 A 1 
ATOM 3971 N N   . ALA A 1 511 ? -18.343 4.633   11.762  1.00 95.84 511 A 1 
ATOM 3972 C CA  . ALA A 1 511 ? -19.415 4.672   12.760  1.00 96.19 511 A 1 
ATOM 3973 C C   . ALA A 1 511 ? -20.318 3.428   12.696  1.00 96.66 511 A 1 
ATOM 3974 O O   . ALA A 1 511 ? -20.613 2.831   13.736  1.00 96.53 511 A 1 
ATOM 3975 C CB  . ALA A 1 511 ? -20.215 5.965   12.576  1.00 96.19 511 A 1 
ATOM 3976 N N   . ALA A 1 512 ? -20.723 3.024   11.488  1.00 96.73 512 A 1 
ATOM 3977 C CA  . ALA A 1 512 ? -21.533 1.824   11.282  1.00 96.87 512 A 1 
ATOM 3978 C C   . ALA A 1 512 ? -20.786 0.559   11.726  1.00 97.18 512 A 1 
ATOM 3979 O O   . ALA A 1 512 ? -21.336 -0.256  12.472  1.00 96.88 512 A 1 
ATOM 3980 C CB  . ALA A 1 512 ? -21.938 1.758   9.805   1.00 96.82 512 A 1 
ATOM 3981 N N   . PHE A 1 513 ? -19.516 0.442   11.356  1.00 96.78 513 A 1 
ATOM 3982 C CA  . PHE A 1 513 ? -18.697 -0.712  11.728  1.00 97.03 513 A 1 
ATOM 3983 C C   . PHE A 1 513 ? -18.462 -0.789  13.236  1.00 97.39 513 A 1 
ATOM 3984 O O   . PHE A 1 513 ? -18.612 -1.857  13.828  1.00 97.39 513 A 1 
ATOM 3985 C CB  . PHE A 1 513 ? -17.377 -0.684  10.959  1.00 96.91 513 A 1 
ATOM 3986 C CG  . PHE A 1 513 ? -16.565 -1.972  11.019  1.00 97.03 513 A 1 
ATOM 3987 C CD1 . PHE A 1 513 ? -15.166 -1.916  10.840  1.00 94.77 513 A 1 
ATOM 3988 C CD2 . PHE A 1 513 ? -17.182 -3.227  11.191  1.00 95.23 513 A 1 
ATOM 3989 C CE1 . PHE A 1 513 ? -14.405 -3.096  10.833  1.00 94.61 513 A 1 
ATOM 3990 C CE2 . PHE A 1 513 ? -16.416 -4.404  11.198  1.00 94.10 513 A 1 
ATOM 3991 C CZ  . PHE A 1 513 ? -15.027 -4.338  11.016  1.00 95.82 513 A 1 
ATOM 3992 N N   . ARG A 1 514 ? -18.203 0.347   13.891  1.00 97.16 514 A 1 
ATOM 3993 C CA  . ARG A 1 514 ? -18.114 0.402   15.357  1.00 97.43 514 A 1 
ATOM 3994 C C   . ARG A 1 514 ? -19.384 -0.128  16.014  1.00 97.30 514 A 1 
ATOM 3995 O O   . ARG A 1 514 ? -19.291 -0.938  16.934  1.00 97.08 514 A 1 
ATOM 3996 C CB  . ARG A 1 514 ? -17.818 1.836   15.805  1.00 97.31 514 A 1 
ATOM 3997 C CG  . ARG A 1 514 ? -17.680 1.922   17.332  1.00 96.53 514 A 1 
ATOM 3998 C CD  . ARG A 1 514 ? -17.421 3.368   17.749  1.00 94.56 514 A 1 
ATOM 3999 N NE  . ARG A 1 514 ? -17.395 3.486   19.217  1.00 86.92 514 A 1 
ATOM 4000 C CZ  . ARG A 1 514 ? -17.831 4.503   19.936  1.00 83.36 514 A 1 
ATOM 4001 N NH1 . ARG A 1 514 ? -18.341 5.570   19.386  1.00 74.74 514 A 1 
ATOM 4002 N NH2 . ARG A 1 514 ? -17.764 4.456   21.234  1.00 73.24 514 A 1 
ATOM 4003 N N   . GLN A 1 515 ? -20.555 0.319   15.558  1.00 97.56 515 A 1 
ATOM 4004 C CA  . GLN A 1 515 ? -21.839 -0.139  16.092  1.00 97.26 515 A 1 
ATOM 4005 C C   . GLN A 1 515 ? -22.026 -1.650  15.892  1.00 97.41 515 A 1 
ATOM 4006 O O   . GLN A 1 515 ? -22.433 -2.348  16.823  1.00 96.88 515 A 1 
ATOM 4007 C CB  . GLN A 1 515 ? -22.971 0.663   15.436  1.00 96.78 515 A 1 
ATOM 4008 C CG  . GLN A 1 515 ? -24.347 0.305   16.026  1.00 85.90 515 A 1 
ATOM 4009 C CD  . GLN A 1 515 ? -25.493 1.102   15.409  1.00 79.48 515 A 1 
ATOM 4010 O OE1 . GLN A 1 515 ? -25.348 1.910   14.509  1.00 72.02 515 A 1 
ATOM 4011 N NE2 . GLN A 1 515 ? -26.706 0.903   15.877  1.00 67.61 515 A 1 
ATOM 4012 N N   . TYR A 1 516 ? -21.688 -2.157  14.706  1.00 97.34 516 A 1 
ATOM 4013 C CA  . TYR A 1 516 ? -21.728 -3.589  14.415  1.00 97.21 516 A 1 
ATOM 4014 C C   . TYR A 1 516 ? -20.810 -4.391  15.350  1.00 97.36 516 A 1 
ATOM 4015 O O   . TYR A 1 516 ? -21.265 -5.349  15.977  1.00 97.06 516 A 1 
ATOM 4016 C CB  . TYR A 1 516 ? -21.362 -3.807  12.941  1.00 97.30 516 A 1 
ATOM 4017 C CG  . TYR A 1 516 ? -21.167 -5.263  12.573  1.00 97.37 516 A 1 
ATOM 4018 C CD1 . TYR A 1 516 ? -19.867 -5.807  12.523  1.00 96.33 516 A 1 
ATOM 4019 C CD2 . TYR A 1 516 ? -22.279 -6.078  12.298  1.00 96.77 516 A 1 
ATOM 4020 C CE1 . TYR A 1 516 ? -19.682 -7.159  12.183  1.00 96.31 516 A 1 
ATOM 4021 C CE2 . TYR A 1 516 ? -22.097 -7.433  11.954  1.00 96.41 516 A 1 
ATOM 4022 C CZ  . TYR A 1 516 ? -20.796 -7.971  11.891  1.00 96.75 516 A 1 
ATOM 4023 O OH  . TYR A 1 516 ? -20.614 -9.272  11.543  1.00 95.88 516 A 1 
ATOM 4024 N N   . LEU A 1 517 ? -19.555 -3.971  15.510  1.00 97.29 517 A 1 
ATOM 4025 C CA  . LEU A 1 517 ? -18.582 -4.641  16.378  1.00 97.19 517 A 1 
ATOM 4026 C C   . LEU A 1 517 ? -19.005 -4.611  17.854  1.00 97.03 517 A 1 
ATOM 4027 O O   . LEU A 1 517 ? -18.902 -5.623  18.544  1.00 96.74 517 A 1 
ATOM 4028 C CB  . LEU A 1 517 ? -17.196 -4.001  16.189  1.00 97.33 517 A 1 
ATOM 4029 C CG  . LEU A 1 517 ? -16.520 -4.297  14.837  1.00 96.88 517 A 1 
ATOM 4030 C CD1 . LEU A 1 517 ? -15.164 -3.592  14.800  1.00 95.67 517 A 1 
ATOM 4031 C CD2 . LEU A 1 517 ? -16.287 -5.794  14.607  1.00 95.62 517 A 1 
ATOM 4032 N N   . GLN A 1 518 ? -19.558 -3.491  18.332  1.00 97.39 518 A 1 
ATOM 4033 C CA  . GLN A 1 518 ? -20.116 -3.404  19.683  1.00 96.88 518 A 1 
ATOM 4034 C C   . GLN A 1 518 ? -21.269 -4.398  19.886  1.00 96.77 518 A 1 
ATOM 4035 O O   . GLN A 1 518 ? -21.314 -5.080  20.911  1.00 95.94 518 A 1 
ATOM 4036 C CB  . GLN A 1 518 ? -20.568 -1.966  19.966  1.00 96.23 518 A 1 
ATOM 4037 C CG  . GLN A 1 518 ? -19.366 -1.040  20.195  1.00 93.89 518 A 1 
ATOM 4038 C CD  . GLN A 1 518 ? -19.759 0.407   20.460  1.00 92.06 518 A 1 
ATOM 4039 O OE1 . GLN A 1 518 ? -20.792 0.922   20.068  1.00 86.52 518 A 1 
ATOM 4040 N NE2 . GLN A 1 518 ? -18.925 1.145   21.162  1.00 84.35 518 A 1 
ATOM 4041 N N   . GLY A 1 519 ? -22.154 -4.542  18.893  1.00 96.78 519 A 1 
ATOM 4042 C CA  . GLY A 1 519 ? -23.218 -5.553  18.901  1.00 96.53 519 A 1 
ATOM 4043 C C   . GLY A 1 519 ? -22.709 -7.004  18.898  1.00 96.52 519 A 1 
ATOM 4044 O O   . GLY A 1 519 ? -23.407 -7.899  19.368  1.00 95.09 519 A 1 
ATOM 4045 N N   . LYS A 1 520 ? -21.488 -7.234  18.428  1.00 97.04 520 A 1 
ATOM 4046 C CA  . LYS A 1 520 ? -20.787 -8.534  18.457  1.00 96.37 520 A 1 
ATOM 4047 C C   . LYS A 1 520 ? -19.946 -8.769  19.727  1.00 96.52 520 A 1 
ATOM 4048 O O   . LYS A 1 520 ? -19.272 -9.793  19.834  1.00 94.80 520 A 1 
ATOM 4049 C CB  . LYS A 1 520 ? -19.944 -8.684  17.177  1.00 95.82 520 A 1 
ATOM 4050 C CG  . LYS A 1 520 ? -20.770 -8.797  15.883  1.00 93.54 520 A 1 
ATOM 4051 C CD  . LYS A 1 520 ? -21.496 -10.146 15.770  1.00 88.12 520 A 1 
ATOM 4052 C CE  . LYS A 1 520 ? -22.167 -10.247 14.397  1.00 83.74 520 A 1 
ATOM 4053 N NZ  . LYS A 1 520 ? -22.753 -11.592 14.160  1.00 74.95 520 A 1 
ATOM 4054 N N   . GLY A 1 521 ? -19.979 -7.841  20.682  1.00 95.75 521 A 1 
ATOM 4055 C CA  . GLY A 1 521 ? -19.272 -7.955  21.962  1.00 95.43 521 A 1 
ATOM 4056 C C   . GLY A 1 521 ? -17.884 -7.304  22.005  1.00 95.97 521 A 1 
ATOM 4057 O O   . GLY A 1 521 ? -17.205 -7.410  23.025  1.00 94.01 521 A 1 
ATOM 4058 N N   . TYR A 1 522 ? -17.478 -6.578  20.955  1.00 95.34 522 A 1 
ATOM 4059 C CA  . TYR A 1 522 ? -16.226 -5.814  20.922  1.00 95.81 522 A 1 
ATOM 4060 C C   . TYR A 1 522 ? -16.418 -4.389  21.484  1.00 95.75 522 A 1 
ATOM 4061 O O   . TYR A 1 522 ? -16.226 -3.384  20.790  1.00 92.62 522 A 1 
ATOM 4062 C CB  . TYR A 1 522 ? -15.638 -5.827  19.506  1.00 95.73 522 A 1 
ATOM 4063 C CG  . TYR A 1 522 ? -15.374 -7.209  18.942  1.00 96.59 522 A 1 
ATOM 4064 C CD1 . TYR A 1 522 ? -14.216 -7.917  19.312  1.00 94.37 522 A 1 
ATOM 4065 C CD2 . TYR A 1 522 ? -16.286 -7.779  18.035  1.00 95.42 522 A 1 
ATOM 4066 C CE1 . TYR A 1 522 ? -13.967 -9.194  18.773  1.00 94.39 522 A 1 
ATOM 4067 C CE2 . TYR A 1 522 ? -16.042 -9.058  17.495  1.00 94.84 522 A 1 
ATOM 4068 C CZ  . TYR A 1 522 ? -14.880 -9.766  17.860  1.00 95.74 522 A 1 
ATOM 4069 O OH  . TYR A 1 522 ? -14.646 -10.997 17.337  1.00 94.82 522 A 1 
ATOM 4070 N N   . GLY A 1 523 ? -16.819 -4.283  22.750  1.00 92.16 523 A 1 
ATOM 4071 C CA  . GLY A 1 523 ? -17.148 -3.005  23.406  1.00 90.00 523 A 1 
ATOM 4072 C C   . GLY A 1 523 ? -15.998 -1.995  23.486  1.00 91.11 523 A 1 
ATOM 4073 O O   . GLY A 1 523 ? -16.248 -0.791  23.545  1.00 84.14 523 A 1 
ATOM 4074 N N   . GLY A 1 524 ? -14.748 -2.458  23.426  1.00 90.24 524 A 1 
ATOM 4075 C CA  . GLY A 1 524 ? -13.543 -1.618  23.396  1.00 91.21 524 A 1 
ATOM 4076 C C   . GLY A 1 524 ? -13.223 -0.997  22.029  1.00 93.02 524 A 1 
ATOM 4077 O O   . GLY A 1 524 ? -12.114 -0.507  21.844  1.00 90.00 524 A 1 
ATOM 4078 N N   . THR A 1 525 ? -14.151 -1.018  21.064  1.00 95.26 525 A 1 
ATOM 4079 C CA  . THR A 1 525 ? -13.918 -0.460  19.723  1.00 96.28 525 A 1 
ATOM 4080 C C   . THR A 1 525 ? -13.966 1.071   19.727  1.00 96.34 525 A 1 
ATOM 4081 O O   . THR A 1 525 ? -14.976 1.678   20.104  1.00 95.35 525 A 1 
ATOM 4082 C CB  . THR A 1 525 ? -14.905 -1.025  18.696  1.00 96.12 525 A 1 
ATOM 4083 O OG1 . THR A 1 525 ? -14.832 -2.428  18.681  1.00 92.39 525 A 1 
ATOM 4084 C CG2 . THR A 1 525 ? -14.591 -0.552  17.275  1.00 92.57 525 A 1 
ATOM 4085 N N   . GLU A 1 526 ? -12.891 1.698   19.235  1.00 96.59 526 A 1 
ATOM 4086 C CA  . GLU A 1 526 ? -12.703 3.148   19.194  1.00 96.32 526 A 1 
ATOM 4087 C C   . GLU A 1 526 ? -12.366 3.623   17.770  1.00 97.03 526 A 1 
ATOM 4088 O O   . GLU A 1 526 ? -11.621 2.969   17.046  1.00 96.07 526 A 1 
ATOM 4089 C CB  . GLU A 1 526 ? -11.631 3.525   20.235  1.00 94.33 526 A 1 
ATOM 4090 C CG  . GLU A 1 526 ? -11.525 5.034   20.465  1.00 86.22 526 A 1 
ATOM 4091 C CD  . GLU A 1 526 ? -10.715 5.414   21.723  1.00 86.64 526 A 1 
ATOM 4092 O OE1 . GLU A 1 526 ? -10.528 6.637   21.910  1.00 78.17 526 A 1 
ATOM 4093 O OE2 . GLU A 1 526 ? -10.349 4.525   22.541  1.00 79.68 526 A 1 
ATOM 4094 N N   . ILE A 1 527 ? -12.946 4.751   17.344  1.00 96.48 527 A 1 
ATOM 4095 C CA  . ILE A 1 527 ? -12.643 5.372   16.048  1.00 96.49 527 A 1 
ATOM 4096 C C   . ILE A 1 527 ? -11.481 6.339   16.244  1.00 96.45 527 A 1 
ATOM 4097 O O   . ILE A 1 527 ? -11.593 7.289   17.025  1.00 95.57 527 A 1 
ATOM 4098 C CB  . ILE A 1 527 ? -13.872 6.080   15.440  1.00 96.11 527 A 1 
ATOM 4099 C CG1 . ILE A 1 527 ? -15.034 5.082   15.234  1.00 95.37 527 A 1 
ATOM 4100 C CG2 . ILE A 1 527 ? -13.489 6.754   14.106  1.00 95.35 527 A 1 
ATOM 4101 C CD1 . ILE A 1 527 ? -16.347 5.731   14.787  1.00 93.82 527 A 1 
ATOM 4102 N N   . VAL A 1 528 ? -10.399 6.125   15.504  1.00 96.31 528 A 1 
ATOM 4103 C CA  . VAL A 1 528 ? -9.207  6.969   15.545  1.00 96.33 528 A 1 
ATOM 4104 C C   . VAL A 1 528 ? -9.494  8.330   14.917  1.00 95.96 528 A 1 
ATOM 4105 O O   . VAL A 1 528 ? -10.179 8.443   13.901  1.00 95.44 528 A 1 
ATOM 4106 C CB  . VAL A 1 528 ? -8.018  6.265   14.877  1.00 96.37 528 A 1 
ATOM 4107 C CG1 . VAL A 1 528 ? -6.748  7.119   14.933  1.00 94.41 528 A 1 
ATOM 4108 C CG2 . VAL A 1 528 ? -7.727  4.944   15.601  1.00 93.86 528 A 1 
ATOM 4109 N N   . LYS A 1 529 ? -8.956  9.384   15.544  1.00 95.69 529 A 1 
ATOM 4110 C CA  . LYS A 1 529 ? -9.100  10.771  15.091  1.00 95.13 529 A 1 
ATOM 4111 C C   . LYS A 1 529 ? -7.736  11.424  14.928  1.00 95.02 529 A 1 
ATOM 4112 O O   . LYS A 1 529 ? -6.818  11.150  15.700  1.00 93.81 529 A 1 
ATOM 4113 C CB  . LYS A 1 529 ? -9.955  11.568  16.085  1.00 93.94 529 A 1 
ATOM 4114 C CG  . LYS A 1 529 ? -11.379 11.014  16.211  1.00 90.18 529 A 1 
ATOM 4115 C CD  . LYS A 1 529 ? -12.189 11.852  17.200  1.00 84.69 529 A 1 
ATOM 4116 C CE  . LYS A 1 529 ? -13.587 11.252  17.353  1.00 77.04 529 A 1 
ATOM 4117 N NZ  . LYS A 1 529 ? -14.396 12.024  18.326  1.00 67.32 529 A 1 
ATOM 4118 N N   . TYR A 1 530 ? -7.634  12.353  13.990  1.00 94.27 530 A 1 
ATOM 4119 C CA  . TYR A 1 530 ? -6.464  13.217  13.873  1.00 93.30 530 A 1 
ATOM 4120 C C   . TYR A 1 530 ? -6.203  13.983  15.174  1.00 93.05 530 A 1 
ATOM 4121 O O   . TYR A 1 530 ? -7.126  14.520  15.790  1.00 89.66 530 A 1 
ATOM 4122 C CB  . TYR A 1 530 ? -6.647  14.194  12.710  1.00 91.67 530 A 1 
ATOM 4123 C CG  . TYR A 1 530 ? -6.410  13.565  11.357  1.00 90.66 530 A 1 
ATOM 4124 C CD1 . TYR A 1 530 ? -5.104  13.173  11.021  1.00 86.15 530 A 1 
ATOM 4125 C CD2 . TYR A 1 530 ? -7.464  13.375  10.439  1.00 86.45 530 A 1 
ATOM 4126 C CE1 . TYR A 1 530 ? -4.846  12.583  9.775   1.00 84.09 530 A 1 
ATOM 4127 C CE2 . TYR A 1 530 ? -7.206  12.783  9.187   1.00 83.92 530 A 1 
ATOM 4128 C CZ  . TYR A 1 530 ? -5.893  12.387  8.858   1.00 86.08 530 A 1 
ATOM 4129 O OH  . TYR A 1 530 ? -5.616  11.815  7.663   1.00 82.40 530 A 1 
ATOM 4130 N N   . GLY A 1 531 ? -4.935  14.021  15.589  1.00 92.61 531 A 1 
ATOM 4131 C CA  . GLY A 1 531 ? -4.498  14.645  16.839  1.00 92.74 531 A 1 
ATOM 4132 C C   . GLY A 1 531 ? -4.832  13.850  18.106  1.00 93.84 531 A 1 
ATOM 4133 O O   . GLY A 1 531 ? -4.411  14.253  19.188  1.00 91.88 531 A 1 
ATOM 4134 N N   . GLY A 1 532 ? -5.564  12.735  18.002  1.00 93.69 532 A 1 
ATOM 4135 C CA  . GLY A 1 532 ? -5.781  11.813  19.111  1.00 94.14 532 A 1 
ATOM 4136 C C   . GLY A 1 532 ? -4.527  10.988  19.391  1.00 94.51 532 A 1 
ATOM 4137 O O   . GLY A 1 532 ? -3.924  10.460  18.465  1.00 93.17 532 A 1 
ATOM 4138 N N   . VAL A 1 533 ? -4.167  10.869  20.671  1.00 95.49 533 A 1 
ATOM 4139 C CA  . VAL A 1 533 ? -3.118  9.963   21.153  1.00 95.21 533 A 1 
ATOM 4140 C C   . VAL A 1 533 ? -3.785  8.922   22.042  1.00 95.16 533 A 1 
ATOM 4141 O O   . VAL A 1 533 ? -4.511  9.274   22.972  1.00 94.30 533 A 1 
ATOM 4142 C CB  . VAL A 1 533 ? -2.008  10.715  21.909  1.00 94.15 533 A 1 
ATOM 4143 C CG1 . VAL A 1 533 ? -0.910  9.752   22.381  1.00 91.99 533 A 1 
ATOM 4144 C CG2 . VAL A 1 533 ? -1.354  11.782  21.024  1.00 91.82 533 A 1 
ATOM 4145 N N   . TYR A 1 534 ? -3.546  7.658   21.750  1.00 95.77 534 A 1 
ATOM 4146 C CA  . TYR A 1 534 ? -4.181  6.517   22.383  1.00 95.69 534 A 1 
ATOM 4147 C C   . TYR A 1 534 ? -3.133  5.749   23.192  1.00 95.62 534 A 1 
ATOM 4148 O O   . TYR A 1 534 ? -2.335  5.017   22.602  1.00 95.02 534 A 1 
ATOM 4149 C CB  . TYR A 1 534 ? -4.853  5.653   21.310  1.00 95.98 534 A 1 
ATOM 4150 C CG  . TYR A 1 534 ? -5.869  6.412   20.474  1.00 96.41 534 A 1 
ATOM 4151 C CD1 . TYR A 1 534 ? -7.201  6.509   20.904  1.00 95.24 534 A 1 
ATOM 4152 C CD2 . TYR A 1 534 ? -5.467  7.070   19.291  1.00 95.57 534 A 1 
ATOM 4153 C CE1 . TYR A 1 534 ? -8.133  7.258   20.163  1.00 95.07 534 A 1 
ATOM 4154 C CE2 . TYR A 1 534 ? -6.395  7.827   18.550  1.00 95.44 534 A 1 
ATOM 4155 C CZ  . TYR A 1 534 ? -7.731  7.920   18.986  1.00 95.93 534 A 1 
ATOM 4156 O OH  . TYR A 1 534 ? -8.627  8.658   18.283  1.00 95.33 534 A 1 
ATOM 4157 N N   . PRO A 1 535 ? -3.094  5.928   24.530  1.00 96.04 535 A 1 
ATOM 4158 C CA  . PRO A 1 535 ? -2.204  5.153   25.383  1.00 95.66 535 A 1 
ATOM 4159 C C   . PRO A 1 535 ? -2.563  3.666   25.342  1.00 95.93 535 A 1 
ATOM 4160 O O   . PRO A 1 535 ? -3.721  3.279   25.537  1.00 95.20 535 A 1 
ATOM 4161 C CB  . PRO A 1 535 ? -2.342  5.738   26.791  1.00 94.32 535 A 1 
ATOM 4162 C CG  . PRO A 1 535 ? -2.898  7.140   26.544  1.00 92.01 535 A 1 
ATOM 4163 C CD  . PRO A 1 535 ? -3.769  6.950   25.309  1.00 94.66 535 A 1 
ATOM 4164 N N   . LEU A 1 536 ? -1.559  2.842   25.108  1.00 95.08 536 A 1 
ATOM 4165 C CA  . LEU A 1 536 ? -1.647  1.395   25.144  1.00 94.53 536 A 1 
ATOM 4166 C C   . LEU A 1 536 ? -1.042  0.936   26.471  1.00 91.09 536 A 1 
ATOM 4167 O O   . LEU A 1 536 ? 0.154   1.078   26.707  1.00 82.57 536 A 1 
ATOM 4168 C CB  . LEU A 1 536 ? -0.950  0.782   23.918  1.00 95.27 536 A 1 
ATOM 4169 C CG  . LEU A 1 536 ? -1.349  1.370   22.548  1.00 95.55 536 A 1 
ATOM 4170 C CD1 . LEU A 1 536 ? -0.669  0.571   21.442  1.00 93.13 536 A 1 
ATOM 4171 C CD2 . LEU A 1 536 ? -2.857  1.331   22.292  1.00 93.07 536 A 1 
ATOM 4172 N N   . GLN A 1 537 ? -1.892  0.435   27.362  1.00 86.82 537 A 1 
ATOM 4173 C CA  . GLN A 1 537 ? -1.433  -0.055  28.662  1.00 80.92 537 A 1 
ATOM 4174 C C   . GLN A 1 537 ? -0.515  -1.263  28.464  1.00 77.61 537 A 1 
ATOM 4175 O O   . GLN A 1 537 ? -0.925  -2.259  27.858  1.00 65.38 537 A 1 
ATOM 4176 C CB  . GLN A 1 537 ? -2.632  -0.398  29.554  1.00 71.75 537 A 1 
ATOM 4177 C CG  . GLN A 1 537 ? -3.422  0.849   29.991  1.00 62.26 537 A 1 
ATOM 4178 C CD  . GLN A 1 537 ? -4.662  0.510   30.820  1.00 55.22 537 A 1 
ATOM 4179 O OE1 . GLN A 1 537 ? -5.154  -0.605  30.849  1.00 49.53 537 A 1 
ATOM 4180 N NE2 . GLN A 1 537 ? -5.242  1.475   31.497  1.00 47.41 537 A 1 
ATOM 4181 N N   . GLY A 1 538 ? 0.719   -1.175  28.970  1.00 67.77 538 A 1 
ATOM 4182 C CA  . GLY A 1 538 ? 1.596   -2.333  29.122  1.00 64.08 538 A 1 
ATOM 4183 C C   . GLY A 1 538 ? 0.951   -3.375  30.028  1.00 63.94 538 A 1 
ATOM 4184 O O   . GLY A 1 538 ? 0.131   -3.039  30.886  1.00 56.64 538 A 1 
ATOM 4185 N N   . GLY A 1 539 ? 1.267   -4.646  29.797  1.00 49.04 539 A 1 
ATOM 4186 C CA  . GLY A 1 539 ? 0.614   -5.773  30.463  1.00 47.55 539 A 1 
ATOM 4187 C C   . GLY A 1 539 ? 0.632   -5.708  31.992  1.00 47.95 539 A 1 
ATOM 4188 O O   . GLY A 1 539 ? 1.653   -5.399  32.592  1.00 44.96 539 A 1 
ATOM 4189 N N   . ALA A 1 540 ? -0.517  -6.065  32.564  1.00 42.73 540 A 1 
ATOM 4190 C CA  . ALA A 1 540 ? -0.845  -6.448  33.944  1.00 43.14 540 A 1 
ATOM 4191 C C   . ALA A 1 540 ? -0.401  -5.511  35.093  1.00 44.32 540 A 1 
ATOM 4192 O O   . ALA A 1 540 ? 0.760   -5.494  35.491  1.00 42.02 540 A 1 
ATOM 4193 C CB  . ALA A 1 540 ? -0.398  -7.900  34.163  1.00 39.61 540 A 1 
ATOM 4194 N N   . GLU A 1 541 ? -1.373  -4.811  35.688  1.00 31.64 541 A 1 
ATOM 4195 C CA  . GLU A 1 541 ? -1.490  -4.741  37.161  1.00 31.19 541 A 1 
ATOM 4196 C C   . GLU A 1 541 ? -1.901  -6.114  37.711  1.00 30.38 541 A 1 
ATOM 4197 O O   . GLU A 1 541 ? -2.730  -6.797  37.056  1.00 28.58 541 A 1 
ATOM 4198 C CB  . GLU A 1 541 ? -2.505  -3.662  37.593  1.00 29.51 541 A 1 
ATOM 4199 C CG  . GLU A 1 541 ? -1.969  -2.218  37.472  1.00 26.73 541 A 1 
ATOM 4200 C CD  . GLU A 1 541 ? -2.937  -1.146  38.015  1.00 24.54 541 A 1 
ATOM 4201 O OE1 . GLU A 1 541 ? -2.468  0.006   38.215  1.00 21.08 541 A 1 
ATOM 4202 O OE2 . GLU A 1 541 ? -4.136  -1.434  38.217  1.00 23.74 541 A 1 
ATOM 4203 O OXT . GLU A 1 541 ? -1.359  -6.457  38.797  1.00 24.76 541 A 1 
#
