# 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_if10331
#
_entry.id if10331
#
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 THR 2   
1 n GLN 3   
1 n THR 4   
1 n LEU 5   
1 n PRO 6   
1 n PRO 7   
1 n GLY 8   
1 n GLN 9   
1 n LYS 10  
1 n MET 11  
1 n THR 12  
1 n HIS 13  
1 n TYR 14  
1 n ARG 15  
1 n TRP 16  
1 n SER 17  
1 n ILE 18  
1 n CYS 19  
1 n ALA 20  
1 n LEU 21  
1 n LEU 22  
1 n PHE 23  
1 n PHE 24  
1 n ALA 25  
1 n THR 26  
1 n THR 27  
1 n ILE 28  
1 n ASN 29  
1 n TYR 30  
1 n MET 31  
1 n ASP 32  
1 n ARG 33  
1 n GLN 34  
1 n VAL 35  
1 n LEU 36  
1 n SER 37  
1 n LEU 38  
1 n THR 39  
1 n TRP 40  
1 n LYS 41  
1 n ASP 42  
1 n PHE 43  
1 n ILE 44  
1 n VAL 45  
1 n PRO 46  
1 n GLU 47  
1 n PHE 48  
1 n TYR 49  
1 n TRP 50  
1 n THR 51  
1 n ASN 52  
1 n ASP 53  
1 n ASP 54  
1 n TYR 55  
1 n GLY 56  
1 n ASN 57  
1 n ILE 58  
1 n THR 59  
1 n SER 60  
1 n LEU 61  
1 n PHE 62  
1 n SER 63  
1 n ILE 64  
1 n PHE 65  
1 n TYR 66  
1 n ALA 67  
1 n ILE 68  
1 n SER 69  
1 n MET 70  
1 n LEU 71  
1 n LEU 72  
1 n ALA 73  
1 n GLY 74  
1 n ARG 75  
1 n PHE 76  
1 n VAL 77  
1 n ASP 78  
1 n TRP 79  
1 n MET 80  
1 n ASP 81  
1 n THR 82  
1 n LYS 83  
1 n LYS 84  
1 n GLY 85  
1 n PHE 86  
1 n LEU 87  
1 n TRP 88  
1 n ALA 89  
1 n ILE 90  
1 n GLY 91  
1 n ILE 92  
1 n TRP 93  
1 n SER 94  
1 n ILE 95  
1 n GLY 96  
1 n ALA 97  
1 n CYS 98  
1 n LEU 99  
1 n HIS 100 
1 n ALA 101 
1 n PHE 102 
1 n CYS 103 
1 n GLY 104 
1 n ILE 105 
1 n ALA 106 
1 n THR 107 
1 n SER 108 
1 n GLY 109 
1 n PHE 110 
1 n VAL 111 
1 n ALA 112 
1 n GLY 113 
1 n GLU 114 
1 n TRP 115 
1 n PHE 116 
1 n VAL 117 
1 n GLY 118 
1 n PHE 119 
1 n GLU 120 
1 n GLY 121 
1 n ALA 122 
1 n ARG 123 
1 n GLU 124 
1 n ILE 125 
1 n LEU 126 
1 n MET 127 
1 n LYS 128 
1 n THR 129 
1 n GLY 130 
1 n LYS 131 
1 n ALA 132 
1 n GLY 133 
1 n ALA 134 
1 n ILE 135 
1 n ALA 136 
1 n SER 137 
1 n THR 138 
1 n SER 139 
1 n VAL 140 
1 n THR 141 
1 n LEU 142 
1 n PHE 143 
1 n ILE 144 
1 n PHE 145 
1 n ALA 146 
1 n ARG 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n ALA 151 
1 n ILE 152 
1 n GLY 153 
1 n GLU 154 
1 n ALA 155 
1 n GLY 156 
1 n ASN 157 
1 n PHE 158 
1 n PRO 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n LYS 163 
1 n ALA 164 
1 n THR 165 
1 n ALA 166 
1 n GLU 167 
1 n TYR 168 
1 n PHE 169 
1 n PRO 170 
1 n LYS 171 
1 n ARG 172 
1 n ASP 173 
1 n ARG 174 
1 n ALA 175 
1 n PHE 176 
1 n SER 177 
1 n THR 178 
1 n SER 179 
1 n ILE 180 
1 n PHE 181 
1 n ASN 182 
1 n ALA 183 
1 n GLY 184 
1 n ALA 185 
1 n THR 186 
1 n VAL 187 
1 n GLY 188 
1 n ALA 189 
1 n LEU 190 
1 n ALA 191 
1 n ALA 192 
1 n PRO 193 
1 n LEU 194 
1 n THR 195 
1 n ILE 196 
1 n PRO 197 
1 n SER 198 
1 n LEU 199 
1 n ALA 200 
1 n GLU 201 
1 n ILE 202 
1 n TRP 203 
1 n GLY 204 
1 n TRP 205 
1 n GLU 206 
1 n MET 207 
1 n ALA 208 
1 n PHE 209 
1 n ILE 210 
1 n ILE 211 
1 n ILE 212 
1 n GLY 213 
1 n ALA 214 
1 n LEU 215 
1 n GLY 216 
1 n PHE 217 
1 n VAL 218 
1 n TRP 219 
1 n MET 220 
1 n GLY 221 
1 n PHE 222 
1 n TRP 223 
1 n VAL 224 
1 n PHE 225 
1 n MET 226 
1 n TYR 227 
1 n LYS 228 
1 n LYS 229 
1 n PRO 230 
1 n GLU 231 
1 n VAL 232 
1 n HIS 233 
1 n PRO 234 
1 n LYS 235 
1 n VAL 236 
1 n ASN 237 
1 n ALA 238 
1 n ALA 239 
1 n GLU 240 
1 n LEU 241 
1 n ALA 242 
1 n TYR 243 
1 n ILE 244 
1 n GLN 245 
1 n GLN 246 
1 n ASP 247 
1 n LYS 248 
1 n ILE 249 
1 n ALA 250 
1 n ASP 251 
1 n ALA 252 
1 n LYS 253 
1 n ILE 254 
1 n GLY 255 
1 n ALA 256 
1 n VAL 257 
1 n VAL 258 
1 n GLU 259 
1 n GLU 260 
1 n LYS 261 
1 n ALA 262 
1 n GLY 263 
1 n GLU 264 
1 n LYS 265 
1 n VAL 266 
1 n SER 267 
1 n PHE 268 
1 n LEU 269 
1 n ARG 270 
1 n CYS 271 
1 n LEU 272 
1 n GLN 273 
1 n TYR 274 
1 n ARG 275 
1 n GLN 276 
1 n THR 277 
1 n TRP 278 
1 n ALA 279 
1 n PHE 280 
1 n ALA 281 
1 n ILE 282 
1 n GLY 283 
1 n LYS 284 
1 n PHE 285 
1 n MET 286 
1 n THR 287 
1 n ASP 288 
1 n GLY 289 
1 n VAL 290 
1 n TRP 291 
1 n TRP 292 
1 n PHE 293 
1 n PHE 294 
1 n LEU 295 
1 n PHE 296 
1 n TRP 297 
1 n ALA 298 
1 n PRO 299 
1 n ALA 300 
1 n TYR 301 
1 n LEU 302 
1 n SER 303 
1 n ALA 304 
1 n VAL 305 
1 n TYR 306 
1 n GLY 307 
1 n ILE 308 
1 n LYS 309 
1 n SER 310 
1 n SER 311 
1 n ASP 312 
1 n THR 313 
1 n MET 314 
1 n GLY 315 
1 n LYS 316 
1 n VAL 317 
1 n ALA 318 
1 n ILE 319 
1 n PHE 320 
1 n VAL 321 
1 n LEU 322 
1 n TYR 323 
1 n THR 324 
1 n ILE 325 
1 n THR 326 
1 n LEU 327 
1 n LEU 328 
1 n SER 329 
1 n ILE 330 
1 n VAL 331 
1 n GLY 332 
1 n GLY 333 
1 n TRP 334 
1 n LEU 335 
1 n PRO 336 
1 n SER 337 
1 n TYR 338 
1 n PHE 339 
1 n ILE 340 
1 n GLY 341 
1 n LYS 342 
1 n LYS 343 
1 n GLY 344 
1 n MET 345 
1 n ASP 346 
1 n PRO 347 
1 n TYR 348 
1 n ALA 349 
1 n GLY 350 
1 n ARG 351 
1 n MET 352 
1 n LYS 353 
1 n ALA 354 
1 n MET 355 
1 n LEU 356 
1 n ILE 357 
1 n PHE 358 
1 n ALA 359 
1 n PHE 360 
1 n PHE 361 
1 n PRO 362 
1 n LEU 363 
1 n LEU 364 
1 n ALA 365 
1 n LEU 366 
1 n CYS 367 
1 n ALA 368 
1 n GLN 369 
1 n PRO 370 
1 n LEU 371 
1 n GLY 372 
1 n GLY 373 
1 n TYR 374 
1 n SER 375 
1 n PHE 376 
1 n TRP 377 
1 n PHE 378 
1 n PRO 379 
1 n VAL 380 
1 n ILE 381 
1 n ILE 382 
1 n ILE 383 
1 n GLY 384 
1 n ILE 385 
1 n ALA 386 
1 n GLY 387 
1 n ALA 388 
1 n ALA 389 
1 n HIS 390 
1 n GLN 391 
1 n SER 392 
1 n TRP 393 
1 n SER 394 
1 n ALA 395 
1 n ASN 396 
1 n ILE 397 
1 n PHE 398 
1 n SER 399 
1 n THR 400 
1 n VAL 401 
1 n GLY 402 
1 n ASP 403 
1 n MET 404 
1 n PHE 405 
1 n PRO 406 
1 n LYS 407 
1 n LYS 408 
1 n ALA 409 
1 n ILE 410 
1 n ALA 411 
1 n THR 412 
1 n ILE 413 
1 n THR 414 
1 n GLY 415 
1 n ILE 416 
1 n GLY 417 
1 n GLY 418 
1 n MET 419 
1 n ALA 420 
1 n GLY 421 
1 n GLY 422 
1 n VAL 423 
1 n GLY 424 
1 n ALA 425 
1 n PHE 426 
1 n LEU 427 
1 n ILE 428 
1 n ASN 429 
1 n LYS 430 
1 n ALA 431 
1 n SER 432 
1 n GLY 433 
1 n ARG 434 
1 n LEU 435 
1 n PHE 436 
1 n ASP 437 
1 n HIS 438 
1 n THR 439 
1 n GLN 440 
1 n LYS 441 
1 n PHE 442 
1 n TRP 443 
1 n SER 444 
1 n THR 445 
1 n VAL 446 
1 n ASN 447 
1 n GLY 448 
1 n GLN 449 
1 n PRO 450 
1 n LEU 451 
1 n VAL 452 
1 n GLU 453 
1 n GLN 454 
1 n TYR 455 
1 n PRO 456 
1 n GLN 457 
1 n LEU 458 
1 n LEU 459 
1 n GLU 460 
1 n GLY 461 
1 n ALA 462 
1 n GLU 463 
1 n LYS 464 
1 n THR 465 
1 n LYS 466 
1 n ALA 467 
1 n LEU 468 
1 n PHE 469 
1 n GLU 470 
1 n GLN 471 
1 n GLN 472 
1 n SER 473 
1 n VAL 474 
1 n VAL 475 
1 n LEU 476 
1 n LYS 477 
1 n SER 478 
1 n SER 479 
1 n LEU 480 
1 n ALA 481 
1 n GLU 482 
1 n GLY 483 
1 n GLN 484 
1 n GLU 485 
1 n ARG 486 
1 n ILE 487 
1 n ALA 488 
1 n SER 489 
1 n ILE 490 
1 n GLU 491 
1 n GLN 492 
1 n LEU 493 
1 n LEU 494 
1 n ARG 495 
1 n ALA 496 
1 n LEU 497 
1 n ARG 498 
1 n ASP 499 
1 n SER 500 
1 n GLY 501 
1 n ALA 502 
1 n THR 503 
1 n VAL 504 
1 n VAL 505 
1 n ASP 506 
1 n GLY 507 
1 n ILE 508 
1 n ASN 509 
1 n SER 510 
1 n GLY 511 
1 n TYR 512 
1 n MET 513 
1 n ILE 514 
1 n ILE 515 
1 n PHE 516 
1 n SER 517 
1 n VAL 518 
1 n CYS 519 
1 n ALA 520 
1 n VAL 521 
1 n ALA 522 
1 n TYR 523 
1 n LEU 524 
1 n ILE 525 
1 n GLY 526 
1 n TRP 527 
1 n VAL 528 
1 n ILE 529 
1 n MET 530 
1 n LYS 531 
1 n ILE 532 
1 n LEU 533 
1 n VAL 534 
1 n PRO 535 
1 n LYS 536 
1 n TYR 537 
1 n LYS 538 
1 n PRO 539 
1 n ILE 540 
1 n THR 541 
1 n ASP 542 
1 n LEU 543 
#
_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 @ 2025-11-15 06:07:09)"
_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 86.13
_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 THR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n LEU . 543 A 543 
#
_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   ? -3.039  43.883  -12.359 1.00 30.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.040  44.918  -12.017 1.00 34.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.699  44.235  -11.827 1.00 37.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.523  43.512  -10.855 1.00 36.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.426  45.694  -10.739 1.00 31.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.543  46.709  -10.993 1.00 26.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.019  47.590  -9.489  1.00 24.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.269  48.732  -10.156 1.00 21.14 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 0.186   44.396  -12.784 1.00 40.95 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 1.562   43.892  -12.761 1.00 43.69 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 2.319   44.677  -11.688 1.00 45.09 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 2.497   45.881  -11.830 1.00 43.31 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 2.215   44.077  -14.147 1.00 40.36 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 1.249   44.379  -15.140 1.00 36.45 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 2.920   42.808  -14.619 1.00 36.33 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 2.691   44.030  -10.570 1.00 46.87 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 3.602   44.657  -9.613  1.00 49.44 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 4.929   44.904  -10.336 1.00 51.22 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 5.588   43.960  -10.780 1.00 49.73 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 3.804   43.789  -8.358  1.00 46.54 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 2.675   43.950  -7.323  1.00 42.97 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 2.925   43.156  -6.038  1.00 39.46 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 3.752   42.269  -5.967  1.00 36.56 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 2.209   43.419  -4.967  1.00 35.47 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 5.289   46.174  -10.500 1.00 50.12 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 6.600   46.604  -10.978 1.00 52.69 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 7.641   46.202  -9.938  1.00 54.34 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 7.783   46.842  -8.901  1.00 52.17 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 6.611   48.123  -11.222 1.00 48.67 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 5.873   48.782  -10.220 1.00 43.66 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 5.962   48.473  -12.562 1.00 43.09 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 8.338   45.093  -10.206 1.00 54.28 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 9.541   44.705  -9.474  1.00 55.32 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 10.601  45.810  -9.633  1.00 56.73 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 10.692  46.388  -10.719 1.00 54.45 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 10.051  43.365  -10.043 1.00 51.77 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 9.189   42.159  -9.646  1.00 48.34 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 9.417   40.991  -10.603 1.00 46.02 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 9.534   41.695  -8.233  1.00 46.86 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? 11.422  46.085  -8.598  1.00 58.38 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? 12.582  46.949  -8.761  1.00 60.08 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? 13.443  46.447  -9.930  1.00 61.41 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? 13.607  45.229  -10.076 1.00 59.16 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? 13.349  46.900  -7.436  1.00 57.46 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? 12.310  46.414  -6.428  1.00 55.81 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? 11.375  45.531  -7.259  1.00 58.90 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? 14.003  47.335  -10.769 1.00 60.43 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? 14.810  46.924  -11.911 1.00 63.33 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? 15.950  46.003  -11.456 1.00 65.43 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? 16.804  46.405  -10.674 1.00 61.54 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? 15.326  48.220  -12.561 1.00 60.42 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? 14.395  49.307  -12.029 1.00 58.87 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? 13.944  48.777  -10.671 1.00 64.55 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 15.959  44.735  -11.907 1.00 64.28 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 17.042  43.769  -11.671 1.00 65.50 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 16.768  42.621  -10.684 1.00 69.11 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 17.527  41.651  -10.697 1.00 64.04 8   A 1 
ATOM 58   N N   . GLN A 1 9   ? 15.692  42.616  -9.880  1.00 73.27 9   A 1 
ATOM 59   C CA  . GLN A 1 9   ? 15.387  41.481  -8.994  1.00 75.45 9   A 1 
ATOM 60   C C   . GLN A 1 9   ? 14.501  40.431  -9.679  1.00 79.44 9   A 1 
ATOM 61   O O   . GLN A 1 9   ? 13.279  40.566  -9.765  1.00 74.32 9   A 1 
ATOM 62   C CB  . GLN A 1 9   ? 14.803  41.947  -7.652  1.00 69.31 9   A 1 
ATOM 63   C CG  . GLN A 1 9   ? 15.911  42.355  -6.668  1.00 61.53 9   A 1 
ATOM 64   C CD  . GLN A 1 9   ? 15.393  42.601  -5.252  1.00 56.52 9   A 1 
ATOM 65   O OE1 . GLN A 1 9   ? 14.204  42.639  -4.974  1.00 54.02 9   A 1 
ATOM 66   N NE2 . GLN A 1 9   ? 16.270  42.775  -4.286  1.00 49.63 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? 15.122  39.319  -10.121 1.00 76.36 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? 14.398  38.108  -10.541 1.00 80.10 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? 13.920  37.328  -9.307  1.00 84.01 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? 14.617  37.256  -8.299  1.00 79.80 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? 15.259  37.239  -11.473 1.00 73.62 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? 15.477  37.899  -12.846 1.00 65.35 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? 16.260  36.980  -13.798 1.00 62.75 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? 16.458  37.662  -15.161 1.00 55.18 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? 17.236  36.820  -16.109 1.00 47.76 10  A 1 
ATOM 76   N N   . MET A 1 11  ? 12.738  36.723  -9.398  1.00 79.22 11  A 1 
ATOM 77   C CA  . MET A 1 11  ? 12.201  35.820  -8.376  1.00 83.41 11  A 1 
ATOM 78   C C   . MET A 1 11  ? 13.104  34.586  -8.227  1.00 85.66 11  A 1 
ATOM 79   O O   . MET A 1 11  ? 13.558  34.039  -9.228  1.00 81.77 11  A 1 
ATOM 80   C CB  . MET A 1 11  ? 10.760  35.459  -8.773  1.00 79.30 11  A 1 
ATOM 81   C CG  . MET A 1 11  ? 10.033  34.612  -7.727  1.00 73.79 11  A 1 
ATOM 82   S SD  . MET A 1 11  ? 8.251   34.411  -8.011  1.00 74.50 11  A 1 
ATOM 83   C CE  . MET A 1 11  ? 8.220   33.680  -9.658  1.00 65.72 11  A 1 
ATOM 84   N N   . THR A 1 12  ? 13.369  34.134  -6.997  1.00 86.27 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? 14.307  33.027  -6.711  1.00 85.01 12  A 1 
ATOM 86   C C   . THR A 1 12  ? 13.769  31.640  -7.066  1.00 84.27 12  A 1 
ATOM 87   O O   . THR A 1 12  ? 14.561  30.728  -7.272  1.00 78.20 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? 14.736  33.027  -5.234  1.00 83.47 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? 13.632  33.224  -4.379  1.00 77.69 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? 15.729  34.152  -4.954  1.00 75.63 12  A 1 
ATOM 91   N N   . HIS A 1 13  ? 12.465  31.471  -7.160  1.00 87.74 13  A 1 
ATOM 92   C CA  . HIS A 1 13  ? 11.805  30.199  -7.481  1.00 88.87 13  A 1 
ATOM 93   C C   . HIS A 1 13  ? 12.089  29.042  -6.496  1.00 91.07 13  A 1 
ATOM 94   O O   . HIS A 1 13  ? 11.917  27.874  -6.848  1.00 88.04 13  A 1 
ATOM 95   C CB  . HIS A 1 13  ? 12.057  29.813  -8.949  1.00 86.17 13  A 1 
ATOM 96   C CG  . HIS A 1 13  ? 11.494  30.796  -9.938  1.00 83.15 13  A 1 
ATOM 97   N ND1 . HIS A 1 13  ? 10.178  30.870  -10.330 1.00 72.80 13  A 1 
ATOM 98   C CD2 . HIS A 1 13  ? 12.179  31.743  -10.638 1.00 71.93 13  A 1 
ATOM 99   C CE1 . HIS A 1 13  ? 10.073  31.837  -11.255 1.00 72.01 13  A 1 
ATOM 100  N NE2 . HIS A 1 13  ? 11.269  32.398  -11.476 1.00 72.73 13  A 1 
ATOM 101  N N   . TYR A 1 14  ? 12.477  29.328  -5.241  1.00 90.62 14  A 1 
ATOM 102  C CA  . TYR A 1 14  ? 12.838  28.319  -4.234  1.00 92.75 14  A 1 
ATOM 103  C C   . TYR A 1 14  ? 11.680  27.381  -3.850  1.00 94.09 14  A 1 
ATOM 104  O O   . TYR A 1 14  ? 11.911  26.225  -3.490  1.00 92.47 14  A 1 
ATOM 105  C CB  . TYR A 1 14  ? 13.403  29.017  -2.998  1.00 92.71 14  A 1 
ATOM 106  C CG  . TYR A 1 14  ? 14.042  28.044  -2.033  1.00 93.13 14  A 1 
ATOM 107  C CD1 . TYR A 1 14  ? 13.346  27.598  -0.894  1.00 88.55 14  A 1 
ATOM 108  C CD2 . TYR A 1 14  ? 15.326  27.536  -2.318  1.00 89.37 14  A 1 
ATOM 109  C CE1 . TYR A 1 14  ? 13.932  26.648  -0.041  1.00 88.55 14  A 1 
ATOM 110  C CE2 . TYR A 1 14  ? 15.912  26.584  -1.470  1.00 88.65 14  A 1 
ATOM 111  C CZ  . TYR A 1 14  ? 15.218  26.139  -0.330  1.00 91.48 14  A 1 
ATOM 112  O OH  . TYR A 1 14  ? 15.789  25.216  0.484   1.00 90.40 14  A 1 
ATOM 113  N N   . ARG A 1 15  ? 10.429  27.813  -4.002  1.00 91.23 15  A 1 
ATOM 114  C CA  . ARG A 1 15  ? 9.235   26.969  -3.817  1.00 91.24 15  A 1 
ATOM 115  C C   . ARG A 1 15  ? 9.295   25.647  -4.597  1.00 91.99 15  A 1 
ATOM 116  O O   . ARG A 1 15  ? 8.805   24.629  -4.126  1.00 91.60 15  A 1 
ATOM 117  C CB  . ARG A 1 15  ? 7.972   27.778  -4.157  1.00 90.24 15  A 1 
ATOM 118  C CG  . ARG A 1 15  ? 7.832   28.119  -5.652  1.00 86.56 15  A 1 
ATOM 119  C CD  . ARG A 1 15  ? 6.653   29.069  -5.888  1.00 87.02 15  A 1 
ATOM 120  N NE  . ARG A 1 15  ? 6.514   29.401  -7.314  1.00 81.83 15  A 1 
ATOM 121  C CZ  . ARG A 1 15  ? 7.260   30.258  -7.990  1.00 81.63 15  A 1 
ATOM 122  N NH1 . ARG A 1 15  ? 8.202   30.959  -7.427  1.00 71.20 15  A 1 
ATOM 123  N NH2 . ARG A 1 15  ? 7.073   30.413  -9.263  1.00 70.96 15  A 1 
ATOM 124  N N   . TRP A 1 16  ? 9.947   25.630  -5.758  1.00 91.93 16  A 1 
ATOM 125  C CA  . TRP A 1 16  ? 10.113  24.411  -6.554  1.00 92.27 16  A 1 
ATOM 126  C C   . TRP A 1 16  ? 11.128  23.436  -5.954  1.00 93.67 16  A 1 
ATOM 127  O O   . TRP A 1 16  ? 10.950  22.234  -6.107  1.00 92.12 16  A 1 
ATOM 128  C CB  . TRP A 1 16  ? 10.469  24.774  -7.998  1.00 91.02 16  A 1 
ATOM 129  C CG  . TRP A 1 16  ? 9.381   25.513  -8.718  1.00 90.31 16  A 1 
ATOM 130  C CD1 . TRP A 1 16  ? 9.443   26.786  -9.166  1.00 86.34 16  A 1 
ATOM 131  C CD2 . TRP A 1 16  ? 8.045   25.035  -9.060  1.00 88.75 16  A 1 
ATOM 132  N NE1 . TRP A 1 16  ? 8.245   27.130  -9.761  1.00 85.28 16  A 1 
ATOM 133  C CE2 . TRP A 1 16  ? 7.342   26.092  -9.716  1.00 86.44 16  A 1 
ATOM 134  C CE3 . TRP A 1 16  ? 7.353   23.818  -8.871  1.00 84.37 16  A 1 
ATOM 135  C CZ2 . TRP A 1 16  ? 6.022   25.954  -10.156 1.00 84.12 16  A 1 
ATOM 136  C CZ3 . TRP A 1 16  ? 6.021   23.668  -9.310  1.00 83.51 16  A 1 
ATOM 137  C CH2 . TRP A 1 16  ? 5.355   24.735  -9.948  1.00 82.22 16  A 1 
ATOM 138  N N   . SER A 1 17  ? 12.128  23.907  -5.204  1.00 94.08 17  A 1 
ATOM 139  C CA  . SER A 1 17  ? 13.010  23.030  -4.422  1.00 94.75 17  A 1 
ATOM 140  C C   . SER A 1 17  ? 12.239  22.309  -3.312  1.00 95.28 17  A 1 
ATOM 141  O O   . SER A 1 17  ? 12.470  21.126  -3.082  1.00 94.35 17  A 1 
ATOM 142  C CB  . SER A 1 17  ? 14.169  23.818  -3.800  1.00 94.99 17  A 1 
ATOM 143  O OG  . SER A 1 17  ? 14.891  24.519  -4.796  1.00 88.96 17  A 1 
ATOM 144  N N   . ILE A 1 18  ? 11.283  22.989  -2.668  1.00 94.85 18  A 1 
ATOM 145  C CA  . ILE A 1 18  ? 10.385  22.348  -1.700  1.00 94.66 18  A 1 
ATOM 146  C C   . ILE A 1 18  ? 9.484   21.327  -2.399  1.00 94.66 18  A 1 
ATOM 147  O O   . ILE A 1 18  ? 9.377   20.199  -1.933  1.00 94.17 18  A 1 
ATOM 148  C CB  . ILE A 1 18  ? 9.572   23.396  -0.910  1.00 94.79 18  A 1 
ATOM 149  C CG1 . ILE A 1 18  ? 10.480  24.394  -0.153  1.00 92.84 18  A 1 
ATOM 150  C CG2 . ILE A 1 18  ? 8.588   22.721  0.062   1.00 92.95 18  A 1 
ATOM 151  C CD1 . ILE A 1 18  ? 11.491  23.769  0.824   1.00 88.40 18  A 1 
ATOM 152  N N   . CYS A 1 19  ? 8.903   21.659  -3.554  1.00 92.10 19  A 1 
ATOM 153  C CA  . CYS A 1 19  ? 8.113   20.714  -4.347  1.00 91.18 19  A 1 
ATOM 154  C C   . CYS A 1 19  ? 8.918   19.455  -4.724  1.00 91.63 19  A 1 
ATOM 155  O O   . CYS A 1 19  ? 8.400   18.345  -4.620  1.00 91.82 19  A 1 
ATOM 156  C CB  . CYS A 1 19  ? 7.596   21.441  -5.593  1.00 90.69 19  A 1 
ATOM 157  S SG  . CYS A 1 19  ? 6.383   20.417  -6.463  1.00 87.64 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? 10.191  19.600  -5.092  1.00 94.03 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? 11.083  18.478  -5.384  1.00 93.81 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? 11.333  17.602  -4.143  1.00 93.94 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? 11.278  16.381  -4.245  1.00 93.31 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? 12.390  19.020  -5.976  1.00 94.20 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 11.519  18.188  -2.950  1.00 95.11 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 11.614  17.401  -1.712  1.00 94.68 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 10.343  16.583  -1.455  1.00 94.95 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 10.433  15.408  -1.107  1.00 93.93 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 11.895  18.306  -0.505  1.00 94.02 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 13.304  18.912  -0.433  1.00 90.15 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 13.377  19.797  0.811   1.00 85.24 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 14.390  17.842  -0.324  1.00 84.19 21  A 1 
ATOM 171  N N   . LEU A 1 22  ? 9.161   17.171  -1.655  1.00 91.13 22  A 1 
ATOM 172  C CA  . LEU A 1 22  ? 7.882   16.465  -1.514  1.00 90.16 22  A 1 
ATOM 173  C C   . LEU A 1 22  ? 7.730   15.341  -2.550  1.00 90.83 22  A 1 
ATOM 174  O O   . LEU A 1 22  ? 7.222   14.271  -2.224  1.00 90.74 22  A 1 
ATOM 175  C CB  . LEU A 1 22  ? 6.713   17.458  -1.622  1.00 90.76 22  A 1 
ATOM 176  C CG  . LEU A 1 22  ? 6.703   18.616  -0.607  1.00 89.41 22  A 1 
ATOM 177  C CD1 . LEU A 1 22  ? 5.453   19.470  -0.825  1.00 83.47 22  A 1 
ATOM 178  C CD2 . LEU A 1 22  ? 6.731   18.139  0.843   1.00 83.65 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? 8.221   15.548  -3.771  1.00 89.02 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? 8.278   14.520  -4.808  1.00 88.12 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? 9.113   13.320  -4.344  1.00 89.49 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? 8.611   12.198  -4.344  1.00 90.02 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? 8.810   15.132  -6.113  1.00 87.56 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? 9.063   14.128  -7.215  1.00 85.71 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? 10.290  13.440  -7.281  1.00 80.99 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? 8.072   13.872  -8.178  1.00 81.42 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? 10.516  12.496  -8.296  1.00 78.86 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? 8.299   12.934  -9.194  1.00 78.25 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? 9.522   12.242  -9.251  1.00 80.88 23  A 1 
ATOM 190  N N   . PHE A 1 24  ? 10.340  13.532  -3.860  1.00 94.01 24  A 1 
ATOM 191  C CA  . PHE A 1 24  ? 11.194  12.442  -3.376  1.00 94.16 24  A 1 
ATOM 192  C C   . PHE A 1 24  ? 10.618  11.738  -2.144  1.00 94.44 24  A 1 
ATOM 193  O O   . PHE A 1 24  ? 10.661  10.512  -2.085  1.00 93.54 24  A 1 
ATOM 194  C CB  . PHE A 1 24  ? 12.611  12.960  -3.102  1.00 94.02 24  A 1 
ATOM 195  C CG  . PHE A 1 24  ? 13.413  13.235  -4.356  1.00 90.74 24  A 1 
ATOM 196  C CD1 . PHE A 1 24  ? 13.788  12.168  -5.196  1.00 85.12 24  A 1 
ATOM 197  C CD2 . PHE A 1 24  ? 13.795  14.545  -4.695  1.00 85.87 24  A 1 
ATOM 198  C CE1 . PHE A 1 24  ? 14.522  12.415  -6.368  1.00 82.52 24  A 1 
ATOM 199  C CE2 . PHE A 1 24  ? 14.529  14.792  -5.864  1.00 82.69 24  A 1 
ATOM 200  C CZ  . PHE A 1 24  ? 14.891  13.728  -6.705  1.00 84.42 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? 10.005  12.469  -1.193  1.00 94.05 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? 9.305   11.853  -0.062  1.00 93.35 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? 8.206   10.894  -0.534  1.00 93.20 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? 8.096   9.772   -0.048  1.00 92.37 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? 8.697   12.951  0.821   1.00 93.12 25  A 1 
ATOM 206  N N   . THR A 1 26  ? 7.419   11.326  -1.519  1.00 91.75 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? 6.335   10.520  -2.095  1.00 90.17 26  A 1 
ATOM 208  C C   . THR A 1 26  ? 6.882   9.311   -2.863  1.00 90.67 26  A 1 
ATOM 209  O O   . THR A 1 26  ? 6.339   8.216   -2.742  1.00 89.70 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? 5.444   11.385  -2.997  1.00 89.13 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? 5.011   12.547  -2.325  1.00 82.44 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? 4.173   10.648  -3.412  1.00 80.36 26  A 1 
ATOM 213  N N   . THR A 1 27  ? 7.988   9.465   -3.592  1.00 93.16 27  A 1 
ATOM 214  C CA  . THR A 1 27  ? 8.677   8.357   -4.278  1.00 93.08 27  A 1 
ATOM 215  C C   . THR A 1 27  ? 9.119   7.279   -3.288  1.00 93.15 27  A 1 
ATOM 216  O O   . THR A 1 27  ? 8.753   6.118   -3.459  1.00 92.48 27  A 1 
ATOM 217  C CB  . THR A 1 27  ? 9.888   8.862   -5.080  1.00 93.51 27  A 1 
ATOM 218  O OG1 . THR A 1 27  ? 9.485   9.800   -6.044  1.00 89.97 27  A 1 
ATOM 219  C CG2 . THR A 1 27  ? 10.616  7.752   -5.839  1.00 89.62 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 9.834   7.653   -2.221  1.00 95.14 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 10.314  6.708   -1.198  1.00 94.99 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? 9.126   6.020   -0.516  1.00 94.41 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 9.140   4.804   -0.337  1.00 93.34 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? 11.225  7.425   -0.175  1.00 95.13 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? 12.475  8.054   -0.840  1.00 93.48 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? 11.700  6.435   0.910   1.00 93.29 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? 13.135  9.137   0.025   1.00 89.33 28  A 1 
ATOM 228  N N   . ASN A 1 29  ? 8.050   6.759   -0.219  1.00 94.10 29  A 1 
ATOM 229  C CA  . ASN A 1 29  ? 6.833   6.215   0.390   1.00 92.52 29  A 1 
ATOM 230  C C   . ASN A 1 29  ? 6.191   5.107   -0.460  1.00 91.83 29  A 1 
ATOM 231  O O   . ASN A 1 29  ? 5.799   4.065   0.063   1.00 90.64 29  A 1 
ATOM 232  C CB  . ASN A 1 29  ? 5.857   7.378   0.633   1.00 91.10 29  A 1 
ATOM 233  C CG  . ASN A 1 29  ? 4.557   6.913   1.261   1.00 86.02 29  A 1 
ATOM 234  O OD1 . ASN A 1 29  ? 3.508   6.913   0.642   1.00 75.04 29  A 1 
ATOM 235  N ND2 . ASN A 1 29  ? 4.590   6.491   2.495   1.00 75.26 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? 6.107   5.293   -1.777  1.00 93.09 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? 5.518   4.285   -2.664  1.00 92.70 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? 6.454   3.104   -2.950  1.00 93.14 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? 5.964   2.020   -3.266  1.00 90.96 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? 5.017   4.943   -3.947  1.00 91.73 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? 3.594   5.451   -3.824  1.00 89.64 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? 2.539   4.747   -4.439  1.00 84.14 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? 3.311   6.607   -3.073  1.00 83.49 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? 1.219   5.221   -4.342  1.00 81.21 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? 1.993   7.083   -2.964  1.00 80.06 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? 0.948   6.400   -3.616  1.00 82.29 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -0.322  6.890   -3.552  1.00 80.73 30  A 1 
ATOM 248  N N   . MET A 1 31  ? 7.770   3.277   -2.811  1.00 94.61 31  A 1 
ATOM 249  C CA  . MET A 1 31  ? 8.704   2.144   -2.780  1.00 94.85 31  A 1 
ATOM 250  C C   . MET A 1 31  ? 8.487   1.310   -1.513  1.00 94.52 31  A 1 
ATOM 251  O O   . MET A 1 31  ? 8.262   0.106   -1.615  1.00 93.38 31  A 1 
ATOM 252  C CB  . MET A 1 31  ? 10.158  2.625   -2.881  1.00 95.11 31  A 1 
ATOM 253  C CG  . MET A 1 31  ? 10.476  3.235   -4.250  1.00 92.72 31  A 1 
ATOM 254  S SD  . MET A 1 31  ? 12.166  3.865   -4.412  1.00 90.76 31  A 1 
ATOM 255  C CE  . MET A 1 31  ? 13.069  2.293   -4.505  1.00 79.00 31  A 1 
ATOM 256  N N   . ASP A 1 32  ? 8.448   1.944   -0.341  1.00 95.20 32  A 1 
ATOM 257  C CA  . ASP A 1 32  ? 8.289   1.265   0.953   1.00 94.88 32  A 1 
ATOM 258  C C   . ASP A 1 32  ? 6.997   0.436   1.050   1.00 94.13 32  A 1 
ATOM 259  O O   . ASP A 1 32  ? 7.026   -0.728  1.458   1.00 92.12 32  A 1 
ATOM 260  C CB  . ASP A 1 32  ? 8.341   2.304   2.069   1.00 94.29 32  A 1 
ATOM 261  C CG  . ASP A 1 32  ? 8.237   1.625   3.431   1.00 91.13 32  A 1 
ATOM 262  O OD1 . ASP A 1 32  ? 9.152   0.844   3.755   1.00 84.22 32  A 1 
ATOM 263  O OD2 . ASP A 1 32  ? 7.220   1.862   4.112   1.00 84.03 32  A 1 
ATOM 264  N N   . ARG A 1 33  ? 5.877   0.971   0.556   1.00 93.61 33  A 1 
ATOM 265  C CA  . ARG A 1 33  ? 4.590   0.253   0.488   1.00 92.57 33  A 1 
ATOM 266  C C   . ARG A 1 33  ? 4.672   -1.115  -0.189  1.00 92.84 33  A 1 
ATOM 267  O O   . ARG A 1 33  ? 3.818   -1.965  0.056   1.00 90.14 33  A 1 
ATOM 268  C CB  . ARG A 1 33  ? 3.576   1.109   -0.273  1.00 90.89 33  A 1 
ATOM 269  C CG  . ARG A 1 33  ? 2.999   2.208   0.609   1.00 83.98 33  A 1 
ATOM 270  C CD  . ARG A 1 33  ? 2.052   3.083   -0.216  1.00 82.16 33  A 1 
ATOM 271  N NE  . ARG A 1 33  ? 1.527   4.157   0.623   1.00 78.23 33  A 1 
ATOM 272  C CZ  . ARG A 1 33  ? 0.362   4.753   0.576   1.00 73.31 33  A 1 
ATOM 273  N NH1 . ARG A 1 33  ? -0.516  4.511   -0.353  1.00 67.13 33  A 1 
ATOM 274  N NH2 . ARG A 1 33  ? 0.082   5.610   1.508   1.00 65.67 33  A 1 
ATOM 275  N N   . GLN A 1 34  ? 5.667   -1.316  -1.046  1.00 93.90 34  A 1 
ATOM 276  C CA  . GLN A 1 34  ? 5.833   -2.536  -1.828  1.00 94.19 34  A 1 
ATOM 277  C C   . GLN A 1 34  ? 6.925   -3.464  -1.290  1.00 95.52 34  A 1 
ATOM 278  O O   . GLN A 1 34  ? 7.019   -4.595  -1.757  1.00 94.22 34  A 1 
ATOM 279  C CB  . GLN A 1 34  ? 6.079   -2.172  -3.294  1.00 92.77 34  A 1 
ATOM 280  C CG  . GLN A 1 34  ? 4.845   -1.520  -3.926  1.00 88.24 34  A 1 
ATOM 281  C CD  . GLN A 1 34  ? 5.081   -1.228  -5.397  1.00 83.98 34  A 1 
ATOM 282  O OE1 . GLN A 1 34  ? 5.383   -2.105  -6.191  1.00 74.29 34  A 1 
ATOM 283  N NE2 . GLN A 1 34  ? 4.957   0.003   -5.815  1.00 70.52 34  A 1 
ATOM 284  N N   . VAL A 1 35  ? 7.731   -3.044  -0.301  1.00 95.14 35  A 1 
ATOM 285  C CA  . VAL A 1 35  ? 8.843   -3.876  0.195   1.00 95.90 35  A 1 
ATOM 286  C C   . VAL A 1 35  ? 8.329   -5.232  0.671   1.00 96.07 35  A 1 
ATOM 287  O O   . VAL A 1 35  ? 8.803   -6.258  0.194   1.00 95.37 35  A 1 
ATOM 288  C CB  . VAL A 1 35  ? 9.661   -3.182  1.302   1.00 95.89 35  A 1 
ATOM 289  C CG1 . VAL A 1 35  ? 10.821  -4.073  1.758   1.00 92.69 35  A 1 
ATOM 290  C CG2 . VAL A 1 35  ? 10.273  -1.871  0.818   1.00 92.38 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? 7.318   -5.263  1.533   1.00 95.03 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 6.792   -6.533  2.037   1.00 95.13 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? 6.150   -7.365  0.919   1.00 95.15 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 6.444   -8.549  0.820   1.00 94.75 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 5.816   -6.296  3.201   1.00 95.18 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 5.300   -7.610  3.836   1.00 93.82 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 6.417   -8.418  4.500   1.00 90.09 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 4.251   -7.319  4.901   1.00 90.24 36  A 1 
ATOM 299  N N   . SER A 1 37  ? 5.310   -6.779  0.063   1.00 94.10 37  A 1 
ATOM 300  C CA  . SER A 1 37  ? 4.605   -7.532  -0.987  1.00 93.44 37  A 1 
ATOM 301  C C   . SER A 1 37  ? 5.539   -8.146  -2.030  1.00 93.67 37  A 1 
ATOM 302  O O   . SER A 1 37  ? 5.231   -9.209  -2.565  1.00 92.10 37  A 1 
ATOM 303  C CB  . SER A 1 37  ? 3.551   -6.657  -1.676  1.00 92.25 37  A 1 
ATOM 304  O OG  . SER A 1 37  ? 4.122   -5.490  -2.231  1.00 79.01 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? 6.692   -7.515  -2.282  1.00 93.55 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? 7.706   -8.003  -3.217  1.00 93.59 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? 8.702   -8.987  -2.582  1.00 94.04 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? 9.446   -9.627  -3.316  1.00 93.33 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? 8.438   -6.793  -3.827  1.00 94.36 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? 7.576   -5.944  -4.779  1.00 93.54 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 8.311   -4.651  -5.126  1.00 89.27 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 7.280   -6.677  -6.091  1.00 90.28 38  A 1 
ATOM 313  N N   . THR A 1 39  ? 8.742   -9.110  -1.248  1.00 94.81 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? 9.735   -9.959  -0.558  1.00 94.92 39  A 1 
ATOM 315  C C   . THR A 1 39  ? 9.132   -11.132 0.204   1.00 94.46 39  A 1 
ATOM 316  O O   . THR A 1 39  ? 9.772   -12.171 0.320   1.00 93.52 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? 10.612  -9.142  0.405   1.00 95.28 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? 9.823   -8.448  1.340   1.00 92.42 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? 11.491  -8.123  -0.321  1.00 90.68 39  A 1 
ATOM 320  N N   . TRP A 1 40  ? 7.898   -11.017 0.718   1.00 95.50 40  A 1 
ATOM 321  C CA  . TRP A 1 40  ? 7.380   -12.014 1.659   1.00 95.22 40  A 1 
ATOM 322  C C   . TRP A 1 40  ? 7.317   -13.431 1.081   1.00 94.42 40  A 1 
ATOM 323  O O   . TRP A 1 40  ? 7.699   -14.386 1.756   1.00 92.82 40  A 1 
ATOM 324  C CB  . TRP A 1 40  ? 6.000   -11.591 2.184   1.00 94.73 40  A 1 
ATOM 325  C CG  . TRP A 1 40  ? 4.848   -11.866 1.267   1.00 94.82 40  A 1 
ATOM 326  C CD1 . TRP A 1 40  ? 4.432   -11.090 0.245   1.00 92.68 40  A 1 
ATOM 327  C CD2 . TRP A 1 40  ? 3.969   -13.027 1.271   1.00 94.89 40  A 1 
ATOM 328  N NE1 . TRP A 1 40  ? 3.353   -11.681 -0.383  1.00 91.85 40  A 1 
ATOM 329  C CE2 . TRP A 1 40  ? 3.016   -12.874 0.218   1.00 93.68 40  A 1 
ATOM 330  C CE3 . TRP A 1 40  ? 3.873   -14.184 2.070   1.00 92.19 40  A 1 
ATOM 331  C CZ2 . TRP A 1 40  ? 2.006   -13.821 -0.019  1.00 91.67 40  A 1 
ATOM 332  C CZ3 . TRP A 1 40  ? 2.870   -15.138 1.842   1.00 89.75 40  A 1 
ATOM 333  C CH2 . TRP A 1 40  ? 1.930   -14.957 0.803   1.00 89.29 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? 6.869   -13.577 -0.162  1.00 93.34 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? 6.574   -14.884 -0.758  1.00 91.70 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? 7.841   -15.668 -1.084  1.00 91.09 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? 7.937   -16.845 -0.745  1.00 88.44 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? 5.696   -14.670 -2.002  1.00 89.78 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? 5.093   -15.967 -2.554  1.00 84.64 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? 4.048   -16.578 -1.606  1.00 83.06 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? 3.440   -17.776 -2.312  1.00 79.90 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? 2.370   -18.426 -1.531  1.00 71.81 41  A 1 
ATOM 343  N N   . ASP A 1 42  ? 8.801   -14.988 -1.697  1.00 91.55 42  A 1 
ATOM 344  C CA  . ASP A 1 42  ? 9.987   -15.625 -2.269  1.00 89.72 42  A 1 
ATOM 345  C C   . ASP A 1 42  ? 11.185  -15.639 -1.301  1.00 90.17 42  A 1 
ATOM 346  O O   . ASP A 1 42  ? 12.063  -16.486 -1.434  1.00 88.66 42  A 1 
ATOM 347  C CB  . ASP A 1 42  ? 10.325  -14.927 -3.600  1.00 88.69 42  A 1 
ATOM 348  C CG  . ASP A 1 42  ? 9.165   -14.944 -4.618  1.00 86.80 42  A 1 
ATOM 349  O OD1 . ASP A 1 42  ? 8.449   -15.969 -4.721  1.00 82.58 42  A 1 
ATOM 350  O OD2 . ASP A 1 42  ? 8.967   -13.922 -5.308  1.00 82.35 42  A 1 
ATOM 351  N N   . PHE A 1 43  ? 11.212  -14.755 -0.279  1.00 93.62 43  A 1 
ATOM 352  C CA  . PHE A 1 43  ? 12.340  -14.609 0.650   1.00 93.40 43  A 1 
ATOM 353  C C   . PHE A 1 43  ? 11.967  -14.889 2.112   1.00 93.72 43  A 1 
ATOM 354  O O   . PHE A 1 43  ? 12.719  -15.552 2.816   1.00 92.24 43  A 1 
ATOM 355  C CB  . PHE A 1 43  ? 12.949  -13.208 0.506   1.00 93.37 43  A 1 
ATOM 356  C CG  . PHE A 1 43  ? 13.400  -12.844 -0.898  1.00 93.68 43  A 1 
ATOM 357  C CD1 . PHE A 1 43  ? 14.703  -13.167 -1.329  1.00 91.26 43  A 1 
ATOM 358  C CD2 . PHE A 1 43  ? 12.527  -12.173 -1.772  1.00 91.85 43  A 1 
ATOM 359  C CE1 . PHE A 1 43  ? 15.135  -12.800 -2.616  1.00 91.14 43  A 1 
ATOM 360  C CE2 . PHE A 1 43  ? 12.956  -11.810 -3.062  1.00 91.09 43  A 1 
ATOM 361  C CZ  . PHE A 1 43  ? 14.262  -12.115 -3.479  1.00 92.04 43  A 1 
ATOM 362  N N   . ILE A 1 44  ? 10.809  -14.413 2.600   1.00 94.30 44  A 1 
ATOM 363  C CA  . ILE A 1 44  ? 10.429  -14.494 4.022   1.00 94.62 44  A 1 
ATOM 364  C C   . ILE A 1 44  ? 9.754   -15.837 4.352   1.00 94.04 44  A 1 
ATOM 365  O O   . ILE A 1 44  ? 10.036  -16.438 5.388   1.00 92.93 44  A 1 
ATOM 366  C CB  . ILE A 1 44  ? 9.556   -13.274 4.410   1.00 95.06 44  A 1 
ATOM 367  C CG1 . ILE A 1 44  ? 10.328  -11.945 4.198   1.00 94.33 44  A 1 
ATOM 368  C CG2 . ILE A 1 44  ? 9.065   -13.386 5.858   1.00 94.09 44  A 1 
ATOM 369  C CD1 . ILE A 1 44  ? 9.502   -10.671 4.437   1.00 92.68 44  A 1 
ATOM 370  N N   . VAL A 1 45  ? 8.879   -16.355 3.474   1.00 93.62 45  A 1 
ATOM 371  C CA  . VAL A 1 45  ? 8.224   -17.672 3.655   1.00 92.61 45  A 1 
ATOM 372  C C   . VAL A 1 45  ? 9.230   -18.811 3.878   1.00 92.00 45  A 1 
ATOM 373  O O   . VAL A 1 45  ? 9.012   -19.595 4.800   1.00 91.31 45  A 1 
ATOM 374  C CB  . VAL A 1 45  ? 7.271   -17.995 2.483   1.00 91.61 45  A 1 
ATOM 375  C CG1 . VAL A 1 45  ? 6.835   -19.469 2.418   1.00 86.47 45  A 1 
ATOM 376  C CG2 . VAL A 1 45  ? 6.004   -17.152 2.585   1.00 86.36 45  A 1 
ATOM 377  N N   . PRO A 1 46  ? 10.339  -18.918 3.128   1.00 92.98 46  A 1 
ATOM 378  C CA  . PRO A 1 46  ? 11.339  -19.960 3.375   1.00 91.18 46  A 1 
ATOM 379  C C   . PRO A 1 46  ? 11.967  -19.916 4.775   1.00 91.31 46  A 1 
ATOM 380  O O   . PRO A 1 46  ? 12.377  -20.958 5.287   1.00 89.54 46  A 1 
ATOM 381  C CB  . PRO A 1 46  ? 12.400  -19.758 2.290   1.00 89.52 46  A 1 
ATOM 382  C CG  . PRO A 1 46  ? 11.622  -19.110 1.144   1.00 87.90 46  A 1 
ATOM 383  C CD  . PRO A 1 46  ? 10.655  -18.209 1.893   1.00 90.96 46  A 1 
ATOM 384  N N   . GLU A 1 47  ? 12.035  -18.740 5.405   1.00 92.21 47  A 1 
ATOM 385  C CA  . GLU A 1 47  ? 12.618  -18.541 6.732   1.00 92.33 47  A 1 
ATOM 386  C C   . GLU A 1 47  ? 11.608  -18.770 7.868   1.00 92.82 47  A 1 
ATOM 387  O O   . GLU A 1 47  ? 11.904  -19.493 8.821   1.00 91.26 47  A 1 
ATOM 388  C CB  . GLU A 1 47  ? 13.223  -17.133 6.776   1.00 91.20 47  A 1 
ATOM 389  C CG  . GLU A 1 47  ? 14.014  -16.883 8.065   1.00 84.43 47  A 1 
ATOM 390  C CD  . GLU A 1 47  ? 14.758  -15.542 8.057   1.00 86.81 47  A 1 
ATOM 391  O OE1 . GLU A 1 47  ? 14.968  -15.012 9.167   1.00 78.68 47  A 1 
ATOM 392  O OE2 . GLU A 1 47  ? 15.144  -15.088 6.962   1.00 82.04 47  A 1 
ATOM 393  N N   . PHE A 1 48  ? 10.408  -18.202 7.752   1.00 93.75 48  A 1 
ATOM 394  C CA  . PHE A 1 48  ? 9.418   -18.194 8.837   1.00 94.19 48  A 1 
ATOM 395  C C   . PHE A 1 48  ? 8.242   -19.157 8.643   1.00 93.57 48  A 1 
ATOM 396  O O   . PHE A 1 48  ? 7.398   -19.261 9.536   1.00 91.18 48  A 1 
ATOM 397  C CB  . PHE A 1 48  ? 8.919   -16.766 9.071   1.00 94.34 48  A 1 
ATOM 398  C CG  . PHE A 1 48  ? 9.977   -15.739 9.429   1.00 95.06 48  A 1 
ATOM 399  C CD1 . PHE A 1 48  ? 11.070  -16.065 10.253  1.00 92.74 48  A 1 
ATOM 400  C CD2 . PHE A 1 48  ? 9.849   -14.426 8.940   1.00 93.05 48  A 1 
ATOM 401  C CE1 . PHE A 1 48  ? 12.043  -15.096 10.552  1.00 92.35 48  A 1 
ATOM 402  C CE2 . PHE A 1 48  ? 10.815  -13.459 9.246   1.00 92.16 48  A 1 
ATOM 403  C CZ  . PHE A 1 48  ? 11.919  -13.795 10.041  1.00 93.17 48  A 1 
ATOM 404  N N   . TYR A 1 49  ? 8.168   -19.873 7.520   1.00 92.84 49  A 1 
ATOM 405  C CA  . TYR A 1 49  ? 7.087   -20.816 7.199   1.00 92.00 49  A 1 
ATOM 406  C C   . TYR A 1 49  ? 5.694   -20.167 7.174   1.00 92.74 49  A 1 
ATOM 407  O O   . TYR A 1 49  ? 4.704   -20.804 7.532   1.00 90.86 49  A 1 
ATOM 408  C CB  . TYR A 1 49  ? 7.151   -22.043 8.123   1.00 90.40 49  A 1 
ATOM 409  C CG  . TYR A 1 49  ? 8.510   -22.710 8.180   1.00 88.73 49  A 1 
ATOM 410  C CD1 . TYR A 1 49  ? 8.857   -23.671 7.210   1.00 84.68 49  A 1 
ATOM 411  C CD2 . TYR A 1 49  ? 9.427   -22.357 9.189   1.00 84.86 49  A 1 
ATOM 412  C CE1 . TYR A 1 49  ? 10.120  -24.282 7.251   1.00 82.28 49  A 1 
ATOM 413  C CE2 . TYR A 1 49  ? 10.695  -22.963 9.228   1.00 82.04 49  A 1 
ATOM 414  C CZ  . TYR A 1 49  ? 11.044  -23.927 8.261   1.00 83.45 49  A 1 
ATOM 415  O OH  . TYR A 1 49  ? 12.263  -24.516 8.294   1.00 80.58 49  A 1 
ATOM 416  N N   . TRP A 1 50  ? 5.612   -18.893 6.777   1.00 94.22 50  A 1 
ATOM 417  C CA  . TRP A 1 50  ? 4.344   -18.184 6.705   1.00 94.59 50  A 1 
ATOM 418  C C   . TRP A 1 50  ? 3.386   -18.807 5.694   1.00 94.09 50  A 1 
ATOM 419  O O   . TRP A 1 50  ? 3.744   -19.150 4.564   1.00 92.74 50  A 1 
ATOM 420  C CB  . TRP A 1 50  ? 4.555   -16.707 6.357   1.00 94.58 50  A 1 
ATOM 421  C CG  . TRP A 1 50  ? 5.120   -15.836 7.427   1.00 94.80 50  A 1 
ATOM 422  C CD1 . TRP A 1 50  ? 5.477   -16.202 8.683   1.00 92.85 50  A 1 
ATOM 423  C CD2 . TRP A 1 50  ? 5.408   -14.414 7.337   1.00 95.12 50  A 1 
ATOM 424  N NE1 . TRP A 1 50  ? 5.975   -15.114 9.365   1.00 93.42 50  A 1 
ATOM 425  C CE2 . TRP A 1 50  ? 5.964   -13.986 8.577   1.00 94.80 50  A 1 
ATOM 426  C CE3 . TRP A 1 50  ? 5.265   -13.446 6.317   1.00 93.86 50  A 1 
ATOM 427  C CZ2 . TRP A 1 50  ? 6.378   -12.667 8.789   1.00 94.42 50  A 1 
ATOM 428  C CZ3 . TRP A 1 50  ? 5.672   -12.122 6.524   1.00 93.82 50  A 1 
ATOM 429  C CH2 . TRP A 1 50  ? 6.235   -11.728 7.752   1.00 93.70 50  A 1 
ATOM 430  N N   . THR A 1 51  ? 2.121   -18.853 6.103   1.00 92.80 51  A 1 
ATOM 431  C CA  . THR A 1 51  ? 0.982   -19.175 5.251   1.00 92.75 51  A 1 
ATOM 432  C C   . THR A 1 51  ? 0.421   -17.908 4.592   1.00 93.72 51  A 1 
ATOM 433  O O   . THR A 1 51  ? 0.795   -16.775 4.923   1.00 93.68 51  A 1 
ATOM 434  C CB  . THR A 1 51  ? -0.089  -19.901 6.066   1.00 92.62 51  A 1 
ATOM 435  O OG1 . THR A 1 51  ? -0.651  -19.034 7.018   1.00 90.73 51  A 1 
ATOM 436  C CG2 . THR A 1 51  ? 0.439   -21.144 6.788   1.00 89.47 51  A 1 
ATOM 437  N N   . ASN A 1 52  ? -0.518  -18.067 3.655   1.00 93.49 52  A 1 
ATOM 438  C CA  . ASN A 1 52  ? -1.233  -16.917 3.099   1.00 93.75 52  A 1 
ATOM 439  C C   . ASN A 1 52  ? -2.099  -16.221 4.166   1.00 94.65 52  A 1 
ATOM 440  O O   . ASN A 1 52  ? -2.255  -15.000 4.122   1.00 94.55 52  A 1 
ATOM 441  C CB  . ASN A 1 52  ? -2.083  -17.349 1.895   1.00 93.60 52  A 1 
ATOM 442  C CG  . ASN A 1 52  ? -1.279  -17.945 0.753   1.00 92.72 52  A 1 
ATOM 443  O OD1 . ASN A 1 52  ? -0.567  -17.272 0.030   1.00 86.27 52  A 1 
ATOM 444  N ND2 . ASN A 1 52  ? -1.381  -19.240 0.556   1.00 85.69 52  A 1 
ATOM 445  N N   . ASP A 1 53  ? -2.628  -16.957 5.160   1.00 93.35 53  A 1 
ATOM 446  C CA  . ASP A 1 53  ? -3.370  -16.347 6.273   1.00 93.85 53  A 1 
ATOM 447  C C   . ASP A 1 53  ? -2.465  -15.475 7.154   1.00 94.88 53  A 1 
ATOM 448  O O   . ASP A 1 53  ? -2.896  -14.406 7.591   1.00 94.64 53  A 1 
ATOM 449  C CB  . ASP A 1 53  ? -4.096  -17.401 7.128   1.00 93.43 53  A 1 
ATOM 450  C CG  . ASP A 1 53  ? -5.102  -16.734 8.083   1.00 90.68 53  A 1 
ATOM 451  O OD1 . ASP A 1 53  ? -5.871  -15.852 7.637   1.00 84.25 53  A 1 
ATOM 452  O OD2 . ASP A 1 53  ? -5.194  -17.022 9.299   1.00 83.91 53  A 1 
ATOM 453  N N   . ASP A 1 54  ? -1.209  -15.868 7.368   1.00 94.33 54  A 1 
ATOM 454  C CA  . ASP A 1 54  ? -0.227  -15.064 8.109   1.00 94.82 54  A 1 
ATOM 455  C C   . ASP A 1 54  ? 0.056   -13.735 7.402   1.00 95.80 54  A 1 
ATOM 456  O O   . ASP A 1 54  ? -0.064  -12.662 8.006   1.00 95.86 54  A 1 
ATOM 457  C CB  . ASP A 1 54  ? 1.077   -15.851 8.295   1.00 94.81 54  A 1 
ATOM 458  C CG  . ASP A 1 54  ? 0.887   -17.068 9.193   1.00 93.82 54  A 1 
ATOM 459  O OD1 . ASP A 1 54  ? 0.225   -16.913 10.248  1.00 89.22 54  A 1 
ATOM 460  O OD2 . ASP A 1 54  ? 1.385   -18.146 8.800   1.00 89.46 54  A 1 
ATOM 461  N N   . TYR A 1 55  ? 0.332   -13.776 6.097   1.00 95.54 55  A 1 
ATOM 462  C CA  . TYR A 1 55  ? 0.482   -12.562 5.294   1.00 96.09 55  A 1 
ATOM 463  C C   . TYR A 1 55  ? -0.808  -11.729 5.264   1.00 96.57 55  A 1 
ATOM 464  O O   . TYR A 1 55  ? -0.776  -10.500 5.404   1.00 96.17 55  A 1 
ATOM 465  C CB  . TYR A 1 55  ? 0.920   -12.947 3.882   1.00 95.98 55  A 1 
ATOM 466  C CG  . TYR A 1 55  ? 1.079   -11.744 2.973   1.00 95.84 55  A 1 
ATOM 467  C CD1 . TYR A 1 55  ? 0.167   -11.517 1.926   1.00 92.85 55  A 1 
ATOM 468  C CD2 . TYR A 1 55  ? 2.132   -10.834 3.196   1.00 93.38 55  A 1 
ATOM 469  C CE1 . TYR A 1 55  ? 0.319   -10.396 1.089   1.00 92.72 55  A 1 
ATOM 470  C CE2 . TYR A 1 55  ? 2.283   -9.711  2.365   1.00 92.14 55  A 1 
ATOM 471  C CZ  . TYR A 1 55  ? 1.379   -9.492  1.306   1.00 94.65 55  A 1 
ATOM 472  O OH  . TYR A 1 55  ? 1.529   -8.412  0.497   1.00 93.61 55  A 1 
ATOM 473  N N   . GLY A 1 56  ? -1.966  -12.391 5.151   1.00 94.91 56  A 1 
ATOM 474  C CA  . GLY A 1 56  ? -3.279  -11.762 5.249   1.00 94.71 56  A 1 
ATOM 475  C C   . GLY A 1 56  ? -3.507  -11.059 6.591   1.00 95.55 56  A 1 
ATOM 476  O O   . GLY A 1 56  ? -4.073  -9.966  6.619   1.00 95.24 56  A 1 
ATOM 477  N N   . ASN A 1 57  ? -3.035  -11.615 7.703   1.00 95.67 57  A 1 
ATOM 478  C CA  . ASN A 1 57  ? -3.073  -10.970 9.022   1.00 95.89 57  A 1 
ATOM 479  C C   . ASN A 1 57  ? -2.248  -9.681  9.055   1.00 96.33 57  A 1 
ATOM 480  O O   . ASN A 1 57  ? -2.750  -8.643  9.486   1.00 95.72 57  A 1 
ATOM 481  C CB  . ASN A 1 57  ? -2.551  -11.937 10.107  1.00 95.77 57  A 1 
ATOM 482  C CG  . ASN A 1 57  ? -3.535  -13.011 10.479  1.00 93.35 57  A 1 
ATOM 483  O OD1 . ASN A 1 57  ? -4.722  -12.760 10.590  1.00 84.99 57  A 1 
ATOM 484  N ND2 . ASN A 1 57  ? -3.097  -14.221 10.725  1.00 84.36 57  A 1 
ATOM 485  N N   . ILE A 1 58  ? -1.012  -9.731  8.569   1.00 96.50 58  A 1 
ATOM 486  C CA  . ILE A 1 58  ? -0.098  -8.581  8.585   1.00 96.58 58  A 1 
ATOM 487  C C   . ILE A 1 58  ? -0.659  -7.429  7.740   1.00 96.46 58  A 1 
ATOM 488  O O   . ILE A 1 58  ? -0.721  -6.281  8.195   1.00 95.98 58  A 1 
ATOM 489  C CB  . ILE A 1 58  ? 1.305   -9.021  8.104   1.00 96.80 58  A 1 
ATOM 490  C CG1 . ILE A 1 58  ? 1.939   -10.035 9.085   1.00 95.78 58  A 1 
ATOM 491  C CG2 . ILE A 1 58  ? 2.237   -7.805  7.952   1.00 95.78 58  A 1 
ATOM 492  C CD1 . ILE A 1 58  ? 3.129   -10.798 8.493   1.00 93.64 58  A 1 
ATOM 493  N N   . THR A 1 59  ? -1.104  -7.717  6.513   1.00 95.93 59  A 1 
ATOM 494  C CA  . THR A 1 59  ? -1.614  -6.705  5.571   1.00 95.22 59  A 1 
ATOM 495  C C   . THR A 1 59  ? -2.989  -6.162  5.968   1.00 94.98 59  A 1 
ATOM 496  O O   . THR A 1 59  ? -3.244  -4.961  5.832   1.00 94.21 59  A 1 
ATOM 497  C CB  . THR A 1 59  ? -1.687  -7.267  4.145   1.00 94.94 59  A 1 
ATOM 498  O OG1 . THR A 1 59  ? -2.403  -8.476  4.138   1.00 88.52 59  A 1 
ATOM 499  C CG2 . THR A 1 59  ? -0.305  -7.536  3.559   1.00 87.80 59  A 1 
ATOM 500  N N   . SER A 1 60  ? -3.866  -7.003  6.520   1.00 95.60 60  A 1 
ATOM 501  C CA  . SER A 1 60  ? -5.176  -6.568  7.011   1.00 95.44 60  A 1 
ATOM 502  C C   . SER A 1 60  ? -5.054  -5.659  8.235   1.00 95.41 60  A 1 
ATOM 503  O O   . SER A 1 60  ? -5.640  -4.572  8.253   1.00 94.73 60  A 1 
ATOM 504  C CB  . SER A 1 60  ? -6.091  -7.765  7.295   1.00 95.42 60  A 1 
ATOM 505  O OG  . SER A 1 60  ? -5.586  -8.593  8.315   1.00 89.63 60  A 1 
ATOM 506  N N   . LEU A 1 61  ? -4.242  -6.027  9.224   1.00 95.75 61  A 1 
ATOM 507  C CA  . LEU A 1 61  ? -4.037  -5.201  10.418  1.00 96.16 61  A 1 
ATOM 508  C C   . LEU A 1 61  ? -3.330  -3.888  10.083  1.00 95.89 61  A 1 
ATOM 509  O O   . LEU A 1 61  ? -3.760  -2.841  10.570  1.00 95.32 61  A 1 
ATOM 510  C CB  . LEU A 1 61  ? -3.281  -6.003  11.487  1.00 96.73 61  A 1 
ATOM 511  C CG  . LEU A 1 61  ? -4.137  -7.095  12.155  1.00 95.76 61  A 1 
ATOM 512  C CD1 . LEU A 1 61  ? -3.273  -7.932  13.081  1.00 92.28 61  A 1 
ATOM 513  C CD2 . LEU A 1 61  ? -5.277  -6.507  12.997  1.00 92.25 61  A 1 
ATOM 514  N N   . PHE A 1 62  ? -2.344  -3.902  9.182   1.00 95.98 62  A 1 
ATOM 515  C CA  . PHE A 1 62  ? -1.746  -2.671  8.651   1.00 95.36 62  A 1 
ATOM 516  C C   . PHE A 1 62  ? -2.810  -1.719  8.084   1.00 95.39 62  A 1 
ATOM 517  O O   . PHE A 1 62  ? -2.812  -0.530  8.404   1.00 94.82 62  A 1 
ATOM 518  C CB  . PHE A 1 62  ? -0.718  -3.021  7.568   1.00 94.88 62  A 1 
ATOM 519  C CG  . PHE A 1 62  ? -0.251  -1.809  6.785   1.00 94.10 62  A 1 
ATOM 520  C CD1 . PHE A 1 62  ? -0.726  -1.573  5.480   1.00 90.85 62  A 1 
ATOM 521  C CD2 . PHE A 1 62  ? 0.602   -0.872  7.393   1.00 91.52 62  A 1 
ATOM 522  C CE1 . PHE A 1 62  ? -0.338  -0.413  4.787   1.00 90.35 62  A 1 
ATOM 523  C CE2 . PHE A 1 62  ? 0.987   0.290   6.701   1.00 89.90 62  A 1 
ATOM 524  C CZ  . PHE A 1 62  ? 0.519   0.518   5.397   1.00 90.54 62  A 1 
ATOM 525  N N   . SER A 1 63  ? -3.755  -2.243  7.292   1.00 94.80 63  A 1 
ATOM 526  C CA  . SER A 1 63  ? -4.818  -1.436  6.678   1.00 93.77 63  A 1 
ATOM 527  C C   . SER A 1 63  ? -5.696  -0.740  7.726   1.00 93.55 63  A 1 
ATOM 528  O O   . SER A 1 63  ? -6.044  0.431   7.562   1.00 92.12 63  A 1 
ATOM 529  C CB  . SER A 1 63  ? -5.690  -2.307  5.766   1.00 93.48 63  A 1 
ATOM 530  O OG  . SER A 1 63  ? -4.919  -2.909  4.744   1.00 88.17 63  A 1 
ATOM 531  N N   . ILE A 1 64  ? -6.015  -1.414  8.837   1.00 94.43 64  A 1 
ATOM 532  C CA  . ILE A 1 64  ? -6.773  -0.827  9.954   1.00 93.89 64  A 1 
ATOM 533  C C   . ILE A 1 64  ? -5.941  0.205   10.723  1.00 94.47 64  A 1 
ATOM 534  O O   . ILE A 1 64  ? -6.432  1.300   10.995  1.00 93.66 64  A 1 
ATOM 535  C CB  . ILE A 1 64  ? -7.313  -1.937  10.887  1.00 92.11 64  A 1 
ATOM 536  C CG1 . ILE A 1 64  ? -8.444  -2.737  10.217  1.00 83.99 64  A 1 
ATOM 537  C CG2 . ILE A 1 64  ? -7.789  -1.390  12.247  1.00 84.33 64  A 1 
ATOM 538  C CD1 . ILE A 1 64  ? -9.727  -1.951  9.897   1.00 76.33 64  A 1 
ATOM 539  N N   . PHE A 1 65  ? -4.685  -0.103  11.051  1.00 94.52 65  A 1 
ATOM 540  C CA  . PHE A 1 65  ? -3.805  0.829   11.761  1.00 94.54 65  A 1 
ATOM 541  C C   . PHE A 1 65  ? -3.611  2.124   10.969  1.00 94.28 65  A 1 
ATOM 542  O O   . PHE A 1 65  ? -3.734  3.216   11.525  1.00 93.53 65  A 1 
ATOM 543  C CB  . PHE A 1 65  ? -2.453  0.166   12.037  1.00 95.04 65  A 1 
ATOM 544  C CG  . PHE A 1 65  ? -2.476  -1.091  12.888  1.00 95.42 65  A 1 
ATOM 545  C CD1 . PHE A 1 65  ? -3.459  -1.301  13.874  1.00 91.89 65  A 1 
ATOM 546  C CD2 . PHE A 1 65  ? -1.465  -2.057  12.705  1.00 92.38 65  A 1 
ATOM 547  C CE1 . PHE A 1 65  ? -3.437  -2.464  14.656  1.00 91.30 65  A 1 
ATOM 548  C CE2 . PHE A 1 65  ? -1.441  -3.217  13.488  1.00 91.34 65  A 1 
ATOM 549  C CZ  . PHE A 1 65  ? -2.427  -3.424  14.466  1.00 93.41 65  A 1 
ATOM 550  N N   . TYR A 1 66  ? -3.390  2.006   9.653   1.00 94.05 66  A 1 
ATOM 551  C CA  . TYR A 1 66  ? -3.286  3.143   8.748   1.00 92.67 66  A 1 
ATOM 552  C C   . TYR A 1 66  ? -4.589  3.953   8.707   1.00 91.88 66  A 1 
ATOM 553  O O   . TYR A 1 66  ? -4.565  5.173   8.871   1.00 90.59 66  A 1 
ATOM 554  C CB  . TYR A 1 66  ? -2.891  2.628   7.360   1.00 91.86 66  A 1 
ATOM 555  C CG  . TYR A 1 66  ? -2.705  3.743   6.352   1.00 90.13 66  A 1 
ATOM 556  C CD1 . TYR A 1 66  ? -3.716  4.038   5.417   1.00 85.76 66  A 1 
ATOM 557  C CD2 . TYR A 1 66  ? -1.523  4.510   6.373   1.00 85.37 66  A 1 
ATOM 558  C CE1 . TYR A 1 66  ? -3.543  5.092   4.505   1.00 83.41 66  A 1 
ATOM 559  C CE2 . TYR A 1 66  ? -1.348  5.567   5.462   1.00 83.21 66  A 1 
ATOM 560  C CZ  . TYR A 1 66  ? -2.359  5.857   4.525   1.00 84.74 66  A 1 
ATOM 561  O OH  . TYR A 1 66  ? -2.191  6.878   3.640   1.00 82.96 66  A 1 
ATOM 562  N N   . ALA A 1 67  ? -5.748  3.289   8.580   1.00 93.02 67  A 1 
ATOM 563  C CA  . ALA A 1 67  ? -7.051  3.950   8.548   1.00 91.48 67  A 1 
ATOM 564  C C   . ALA A 1 67  ? -7.354  4.746   9.827   1.00 91.37 67  A 1 
ATOM 565  O O   . ALA A 1 67  ? -7.794  5.895   9.751   1.00 89.95 67  A 1 
ATOM 566  C CB  . ALA A 1 67  ? -8.123  2.888   8.296   1.00 91.02 67  A 1 
ATOM 567  N N   . ILE A 1 68  ? -7.086  4.175   10.997  1.00 92.12 68  A 1 
ATOM 568  C CA  . ILE A 1 68  ? -7.262  4.854   12.289  1.00 91.61 68  A 1 
ATOM 569  C C   . ILE A 1 68  ? -6.276  6.023   12.413  1.00 90.50 68  A 1 
ATOM 570  O O   . ILE A 1 68  ? -6.664  7.125   12.803  1.00 88.94 68  A 1 
ATOM 571  C CB  . ILE A 1 68  ? -7.113  3.843   13.449  1.00 92.29 68  A 1 
ATOM 572  C CG1 . ILE A 1 68  ? -8.267  2.813   13.412  1.00 90.82 68  A 1 
ATOM 573  C CG2 . ILE A 1 68  ? -7.094  4.565   14.810  1.00 89.84 68  A 1 
ATOM 574  C CD1 . ILE A 1 68  ? -8.075  1.627   14.369  1.00 84.59 68  A 1 
ATOM 575  N N   . SER A 1 69  ? -5.014  5.809   12.044  1.00 91.90 69  A 1 
ATOM 576  C CA  . SER A 1 69  ? -3.972  6.840   12.122  1.00 91.13 69  A 1 
ATOM 577  C C   . SER A 1 69  ? -4.287  8.042   11.225  1.00 89.45 69  A 1 
ATOM 578  O O   . SER A 1 69  ? -4.117  9.184   11.652  1.00 87.37 69  A 1 
ATOM 579  C CB  . SER A 1 69  ? -2.608  6.243   11.764  1.00 92.07 69  A 1 
ATOM 580  O OG  . SER A 1 69  ? -2.292  5.198   12.660  1.00 89.26 69  A 1 
ATOM 581  N N   . MET A 1 70  ? -4.843  7.814   10.030  1.00 88.17 70  A 1 
ATOM 582  C CA  . MET A 1 70  ? -5.270  8.872   9.102   1.00 85.00 70  A 1 
ATOM 583  C C   . MET A 1 70  ? -6.328  9.816   9.688   1.00 83.90 70  A 1 
ATOM 584  O O   . MET A 1 70  ? -6.333  11.006  9.361   1.00 80.38 70  A 1 
ATOM 585  C CB  . MET A 1 70  ? -5.802  8.233   7.809   1.00 82.31 70  A 1 
ATOM 586  C CG  . MET A 1 70  ? -4.672  7.843   6.847   1.00 76.47 70  A 1 
ATOM 587  S SD  . MET A 1 70  ? -3.812  9.244   6.077   1.00 72.79 70  A 1 
ATOM 588  C CE  . MET A 1 70  ? -5.086  9.863   4.952   1.00 63.26 70  A 1 
ATOM 589  N N   . LEU A 1 71  ? -7.199  9.348   10.587  1.00 84.56 71  A 1 
ATOM 590  C CA  . LEU A 1 71  ? -8.183  10.202  11.272  1.00 82.27 71  A 1 
ATOM 591  C C   . LEU A 1 71  ? -7.524  11.239  12.194  1.00 82.11 71  A 1 
ATOM 592  O O   . LEU A 1 71  ? -8.090  12.310  12.440  1.00 80.35 71  A 1 
ATOM 593  C CB  . LEU A 1 71  ? -9.151  9.332   12.096  1.00 81.17 71  A 1 
ATOM 594  C CG  . LEU A 1 71  ? -10.056 8.390   11.283  1.00 77.48 71  A 1 
ATOM 595  C CD1 . LEU A 1 71  ? -10.851 7.511   12.243  1.00 73.47 71  A 1 
ATOM 596  C CD2 . LEU A 1 71  ? -11.049 9.175   10.422  1.00 72.46 71  A 1 
ATOM 597  N N   . LEU A 1 72  ? -6.341  10.931  12.711  1.00 84.87 72  A 1 
ATOM 598  C CA  . LEU A 1 72  ? -5.626  11.739  13.701  1.00 84.64 72  A 1 
ATOM 599  C C   . LEU A 1 72  ? -4.452  12.518  13.093  1.00 84.42 72  A 1 
ATOM 600  O O   . LEU A 1 72  ? -4.111  13.598  13.584  1.00 81.73 72  A 1 
ATOM 601  C CB  . LEU A 1 72  ? -5.165  10.811  14.840  1.00 84.96 72  A 1 
ATOM 602  C CG  . LEU A 1 72  ? -6.299  10.031  15.542  1.00 82.67 72  A 1 
ATOM 603  C CD1 . LEU A 1 72  ? -5.708  9.122   16.613  1.00 77.77 72  A 1 
ATOM 604  C CD2 . LEU A 1 72  ? -7.325  10.957  16.201  1.00 76.42 72  A 1 
ATOM 605  N N   . ALA A 1 73  ? -3.869  12.015  12.001  1.00 85.10 73  A 1 
ATOM 606  C CA  . ALA A 1 73  ? -2.636  12.515  11.397  1.00 83.17 73  A 1 
ATOM 607  C C   . ALA A 1 73  ? -2.681  14.008  11.044  1.00 82.21 73  A 1 
ATOM 608  O O   . ALA A 1 73  ? -1.779  14.757  11.413  1.00 77.75 73  A 1 
ATOM 609  C CB  . ALA A 1 73  ? -2.357  11.668  10.154  1.00 82.13 73  A 1 
ATOM 610  N N   . GLY A 1 74  ? -3.760  14.482  10.405  1.00 80.38 74  A 1 
ATOM 611  C CA  . GLY A 1 74  ? -3.905  15.900  10.052  1.00 76.43 74  A 1 
ATOM 612  C C   . GLY A 1 74  ? -3.877  16.815  11.283  1.00 77.48 74  A 1 
ATOM 613  O O   . GLY A 1 74  ? -3.165  17.814  11.305  1.00 75.61 74  A 1 
ATOM 614  N N   . ARG A 1 75  ? -4.581  16.424  12.346  1.00 78.46 75  A 1 
ATOM 615  C CA  . ARG A 1 75  ? -4.604  17.174  13.616  1.00 78.56 75  A 1 
ATOM 616  C C   . ARG A 1 75  ? -3.236  17.199  14.295  1.00 81.42 75  A 1 
ATOM 617  O O   . ARG A 1 75  ? -2.866  18.222  14.861  1.00 79.72 75  A 1 
ATOM 618  C CB  . ARG A 1 75  ? -5.636  16.572  14.581  1.00 75.77 75  A 1 
ATOM 619  C CG  . ARG A 1 75  ? -7.073  16.695  14.063  1.00 69.11 75  A 1 
ATOM 620  C CD  . ARG A 1 75  ? -8.089  16.061  15.029  1.00 66.26 75  A 1 
ATOM 621  N NE  . ARG A 1 75  ? -8.140  16.758  16.332  1.00 60.49 75  A 1 
ATOM 622  C CZ  . ARG A 1 75  ? -9.040  16.554  17.288  1.00 53.85 75  A 1 
ATOM 623  N NH1 . ARG A 1 75  ? -10.005 15.683  17.157  1.00 50.55 75  A 1 
ATOM 624  N NH2 . ARG A 1 75  ? -8.987  17.225  18.406  1.00 48.45 75  A 1 
ATOM 625  N N   . PHE A 1 76  ? -2.508  16.086  14.232  1.00 81.15 76  A 1 
ATOM 626  C CA  . PHE A 1 76  ? -1.158  15.981  14.765  1.00 81.97 76  A 1 
ATOM 627  C C   . PHE A 1 76  ? -0.178  16.896  14.017  1.00 83.66 76  A 1 
ATOM 628  O O   . PHE A 1 76  ? 0.537   17.671  14.645  1.00 82.13 76  A 1 
ATOM 629  C CB  . PHE A 1 76  ? -0.716  14.515  14.708  1.00 81.99 76  A 1 
ATOM 630  C CG  . PHE A 1 76  ? 0.714   14.321  15.159  1.00 82.31 76  A 1 
ATOM 631  C CD1 . PHE A 1 76  ? 1.743   14.197  14.209  1.00 77.86 76  A 1 
ATOM 632  C CD2 . PHE A 1 76  ? 1.018   14.298  16.532  1.00 77.53 76  A 1 
ATOM 633  C CE1 . PHE A 1 76  ? 3.070   14.034  14.636  1.00 75.53 76  A 1 
ATOM 634  C CE2 . PHE A 1 76  ? 2.344   14.136  16.957  1.00 75.14 76  A 1 
ATOM 635  C CZ  . PHE A 1 76  ? 3.373   13.999  16.008  1.00 76.86 76  A 1 
ATOM 636  N N   . VAL A 1 77  ? -0.192  16.875  12.685  1.00 83.72 77  A 1 
ATOM 637  C CA  . VAL A 1 77  ? 0.644   17.760  11.851  1.00 83.29 77  A 1 
ATOM 638  C C   . VAL A 1 77  ? 0.309   19.234  12.102  1.00 83.62 77  A 1 
ATOM 639  O O   . VAL A 1 77  ? 1.207   20.070  12.167  1.00 81.71 77  A 1 
ATOM 640  C CB  . VAL A 1 77  ? 0.482   17.399  10.359  1.00 82.66 77  A 1 
ATOM 641  C CG1 . VAL A 1 77  ? 1.178   18.400  9.430   1.00 76.26 77  A 1 
ATOM 642  C CG2 . VAL A 1 77  ? 1.078   16.015  10.069  1.00 76.60 77  A 1 
ATOM 643  N N   . ASP A 1 78  ? -0.963  19.566  12.290  1.00 80.72 78  A 1 
ATOM 644  C CA  . ASP A 1 78  ? -1.375  20.934  12.614  1.00 79.28 78  A 1 
ATOM 645  C C   . ASP A 1 78  ? -0.872  21.404  13.976  1.00 81.38 78  A 1 
ATOM 646  O O   . ASP A 1 78  ? -0.417  22.543  14.083  1.00 81.12 78  A 1 
ATOM 647  C CB  . ASP A 1 78  ? -2.899  21.076  12.522  1.00 76.42 78  A 1 
ATOM 648  C CG  . ASP A 1 78  ? -3.382  21.187  11.078  1.00 71.17 78  A 1 
ATOM 649  O OD1 . ASP A 1 78  ? -2.567  21.653  10.235  1.00 67.50 78  A 1 
ATOM 650  O OD2 . ASP A 1 78  ? -4.577  20.890  10.854  1.00 65.08 78  A 1 
ATOM 651  N N   . TRP A 1 79  ? -0.901  20.533  14.968  1.00 82.08 79  A 1 
ATOM 652  C CA  . TRP A 1 79  ? -0.412  20.821  16.315  1.00 83.89 79  A 1 
ATOM 653  C C   . TRP A 1 79  ? 1.118   20.965  16.373  1.00 84.92 79  A 1 
ATOM 654  O O   . TRP A 1 79  ? 1.631   21.860  17.037  1.00 81.60 79  A 1 
ATOM 655  C CB  . TRP A 1 79  ? -0.902  19.709  17.254  1.00 83.61 79  A 1 
ATOM 656  C CG  . TRP A 1 79  ? -0.338  19.769  18.637  1.00 81.05 79  A 1 
ATOM 657  C CD1 . TRP A 1 79  ? -0.584  20.748  19.542  1.00 76.56 79  A 1 
ATOM 658  C CD2 . TRP A 1 79  ? 0.600   18.854  19.277  1.00 80.07 79  A 1 
ATOM 659  N NE1 . TRP A 1 79  ? 0.138   20.504  20.694  1.00 75.19 79  A 1 
ATOM 660  C CE2 . TRP A 1 79  ? 0.888   19.348  20.585  1.00 76.91 79  A 1 
ATOM 661  C CE3 . TRP A 1 79  ? 1.243   17.661  18.883  1.00 73.34 79  A 1 
ATOM 662  C CZ2 . TRP A 1 79  ? 1.769   18.690  21.460  1.00 76.51 79  A 1 
ATOM 663  C CZ3 . TRP A 1 79  ? 2.122   16.993  19.749  1.00 73.30 79  A 1 
ATOM 664  C CH2 . TRP A 1 79  ? 2.389   17.504  21.034  1.00 72.15 79  A 1 
ATOM 665  N N   . MET A 1 80  ? 1.856   20.120  15.643  1.00 85.65 80  A 1 
ATOM 666  C CA  . MET A 1 80  ? 3.328   20.108  15.641  1.00 86.46 80  A 1 
ATOM 667  C C   . MET A 1 80  ? 3.975   21.188  14.764  1.00 86.88 80  A 1 
ATOM 668  O O   . MET A 1 80  ? 5.188   21.385  14.848  1.00 82.36 80  A 1 
ATOM 669  C CB  . MET A 1 80  ? 3.818   18.713  15.221  1.00 85.34 80  A 1 
ATOM 670  C CG  . MET A 1 80  ? 3.591   17.668  16.313  1.00 80.86 80  A 1 
ATOM 671  S SD  . MET A 1 80  ? 4.520   17.953  17.854  1.00 79.63 80  A 1 
ATOM 672  C CE  . MET A 1 80  ? 6.195   17.546  17.309  1.00 68.44 80  A 1 
ATOM 673  N N   . ASP A 1 81  ? 3.186   21.896  13.942  1.00 83.60 81  A 1 
ATOM 674  C CA  . ASP A 1 81  ? 3.637   22.729  12.819  1.00 85.05 81  A 1 
ATOM 675  C C   . ASP A 1 81  ? 4.295   21.917  11.677  1.00 86.71 81  A 1 
ATOM 676  O O   . ASP A 1 81  ? 4.754   20.789  11.862  1.00 84.23 81  A 1 
ATOM 677  C CB  . ASP A 1 81  ? 4.489   23.916  13.319  1.00 82.00 81  A 1 
ATOM 678  C CG  . ASP A 1 81  ? 4.640   25.048  12.302  1.00 75.50 81  A 1 
ATOM 679  O OD1 . ASP A 1 81  ? 3.783   25.220  11.406  1.00 70.76 81  A 1 
ATOM 680  O OD2 . ASP A 1 81  ? 5.619   25.821  12.405  1.00 69.03 81  A 1 
ATOM 681  N N   . THR A 1 82  ? 4.323   22.489  10.484  1.00 86.37 82  A 1 
ATOM 682  C CA  . THR A 1 82  ? 4.705   21.804  9.235   1.00 87.06 82  A 1 
ATOM 683  C C   . THR A 1 82  ? 6.078   21.148  9.312   1.00 88.66 82  A 1 
ATOM 684  O O   . THR A 1 82  ? 6.220   19.968  8.982   1.00 87.92 82  A 1 
ATOM 685  C CB  . THR A 1 82  ? 4.685   22.796  8.066   1.00 85.84 82  A 1 
ATOM 686  O OG1 . THR A 1 82  ? 3.455   23.479  8.074   1.00 80.20 82  A 1 
ATOM 687  C CG2 . THR A 1 82  ? 4.843   22.124  6.710   1.00 78.90 82  A 1 
ATOM 688  N N   . LYS A 1 83  ? 7.103   21.878  9.782   1.00 89.22 83  A 1 
ATOM 689  C CA  . LYS A 1 83  ? 8.478   21.356  9.824   1.00 90.83 83  A 1 
ATOM 690  C C   . LYS A 1 83  ? 8.586   20.133  10.732  1.00 92.04 83  A 1 
ATOM 691  O O   . LYS A 1 83  ? 9.104   19.100  10.308  1.00 91.39 83  A 1 
ATOM 692  C CB  . LYS A 1 83  ? 9.467   22.460  10.242  1.00 90.77 83  A 1 
ATOM 693  C CG  . LYS A 1 83  ? 10.913  21.963  10.074  1.00 90.65 83  A 1 
ATOM 694  C CD  . LYS A 1 83  ? 11.959  23.071  10.260  1.00 88.05 83  A 1 
ATOM 695  C CE  . LYS A 1 83  ? 13.335  22.454  9.976   1.00 85.24 83  A 1 
ATOM 696  N NZ  . LYS A 1 83  ? 14.430  23.448  9.896   1.00 78.38 83  A 1 
ATOM 697  N N   . LYS A 1 84  ? 8.117   20.261  11.971  1.00 91.77 84  A 1 
ATOM 698  C CA  . LYS A 1 84  ? 8.196   19.199  12.978  1.00 92.44 84  A 1 
ATOM 699  C C   . LYS A 1 84  ? 7.234   18.059  12.663  1.00 92.67 84  A 1 
ATOM 700  O O   . LYS A 1 84  ? 7.636   16.909  12.767  1.00 91.34 84  A 1 
ATOM 701  C CB  . LYS A 1 84  ? 7.921   19.762  14.377  1.00 92.52 84  A 1 
ATOM 702  C CG  . LYS A 1 84  ? 8.992   20.746  14.869  1.00 88.94 84  A 1 
ATOM 703  C CD  . LYS A 1 84  ? 8.639   21.205  16.290  1.00 85.09 84  A 1 
ATOM 704  C CE  . LYS A 1 84  ? 9.662   22.201  16.837  1.00 78.64 84  A 1 
ATOM 705  N NZ  . LYS A 1 84  ? 9.296   22.650  18.205  1.00 70.16 84  A 1 
ATOM 706  N N   . GLY A 1 85  ? 6.006   18.363  12.244  1.00 90.48 85  A 1 
ATOM 707  C CA  . GLY A 1 85  ? 5.002   17.360  11.896  1.00 89.22 85  A 1 
ATOM 708  C C   . GLY A 1 85  ? 5.475   16.425  10.791  1.00 90.54 85  A 1 
ATOM 709  O O   . GLY A 1 85  ? 5.324   15.214  10.914  1.00 89.60 85  A 1 
ATOM 710  N N   . PHE A 1 86  ? 6.135   16.968  9.759   1.00 90.58 86  A 1 
ATOM 711  C CA  . PHE A 1 86  ? 6.670   16.140  8.675   1.00 91.39 86  A 1 
ATOM 712  C C   . PHE A 1 86  ? 7.890   15.318  9.120   1.00 92.36 86  A 1 
ATOM 713  O O   . PHE A 1 86  ? 7.991   14.141  8.788   1.00 91.41 86  A 1 
ATOM 714  C CB  . PHE A 1 86  ? 6.973   17.017  7.457   1.00 90.32 86  A 1 
ATOM 715  C CG  . PHE A 1 86  ? 6.812   16.365  6.089   1.00 89.60 86  A 1 
ATOM 716  C CD1 . PHE A 1 86  ? 6.841   17.188  4.942   1.00 83.07 86  A 1 
ATOM 717  C CD2 . PHE A 1 86  ? 6.582   14.988  5.925   1.00 83.20 86  A 1 
ATOM 718  C CE1 . PHE A 1 86  ? 6.644   16.640  3.665   1.00 80.81 86  A 1 
ATOM 719  C CE2 . PHE A 1 86  ? 6.390   14.440  4.649   1.00 80.37 86  A 1 
ATOM 720  C CZ  . PHE A 1 86  ? 6.420   15.267  3.518   1.00 82.52 86  A 1 
ATOM 721  N N   . LEU A 1 87  ? 8.785   15.889  9.932   1.00 92.66 87  A 1 
ATOM 722  C CA  . LEU A 1 87  ? 9.909   15.142  10.512  1.00 93.47 87  A 1 
ATOM 723  C C   . LEU A 1 87  ? 9.436   13.976  11.383  1.00 94.13 87  A 1 
ATOM 724  O O   . LEU A 1 87  ? 9.981   12.885  11.271  1.00 93.58 87  A 1 
ATOM 725  C CB  . LEU A 1 87  ? 10.805  16.079  11.342  1.00 93.32 87  A 1 
ATOM 726  C CG  . LEU A 1 87  ? 11.697  17.012  10.509  1.00 89.42 87  A 1 
ATOM 727  C CD1 . LEU A 1 87  ? 12.372  18.023  11.439  1.00 84.97 87  A 1 
ATOM 728  C CD2 . LEU A 1 87  ? 12.787  16.249  9.759   1.00 85.04 87  A 1 
ATOM 729  N N   . TRP A 1 88  ? 8.414   14.180  12.223  1.00 93.23 88  A 1 
ATOM 730  C CA  . TRP A 1 88  ? 7.849   13.104  13.034  1.00 92.77 88  A 1 
ATOM 731  C C   . TRP A 1 88  ? 7.190   12.025  12.181  1.00 93.64 88  A 1 
ATOM 732  O O   . TRP A 1 88  ? 7.446   10.845  12.406  1.00 92.38 88  A 1 
ATOM 733  C CB  . TRP A 1 88  ? 6.859   13.676  14.045  1.00 91.29 88  A 1 
ATOM 734  C CG  . TRP A 1 88  ? 7.494   14.092  15.329  1.00 86.05 88  A 1 
ATOM 735  C CD1 . TRP A 1 88  ? 7.766   15.358  15.721  1.00 78.55 88  A 1 
ATOM 736  C CD2 . TRP A 1 88  ? 7.952   13.237  16.413  1.00 81.25 88  A 1 
ATOM 737  N NE1 . TRP A 1 88  ? 8.357   15.346  16.968  1.00 72.99 88  A 1 
ATOM 738  C CE2 . TRP A 1 88  ? 8.491   14.065  17.447  1.00 76.73 88  A 1 
ATOM 739  C CE3 . TRP A 1 88  ? 7.962   11.843  16.632  1.00 74.13 88  A 1 
ATOM 740  C CZ2 . TRP A 1 88  ? 9.003   13.533  18.640  1.00 73.63 88  A 1 
ATOM 741  C CZ3 . TRP A 1 88  ? 8.477   11.299  17.826  1.00 73.19 88  A 1 
ATOM 742  C CH2 . TRP A 1 88  ? 8.993   12.142  18.828  1.00 71.30 88  A 1 
ATOM 743  N N   . ALA A 1 89  ? 6.408   12.414  11.174  1.00 93.22 89  A 1 
ATOM 744  C CA  . ALA A 1 89  ? 5.757   11.468  10.275  1.00 92.97 89  A 1 
ATOM 745  C C   . ALA A 1 89  ? 6.788   10.572  9.568   1.00 93.83 89  A 1 
ATOM 746  O O   . ALA A 1 89  ? 6.723   9.350   9.680   1.00 93.44 89  A 1 
ATOM 747  C CB  . ALA A 1 89  ? 4.889   12.257  9.286   1.00 92.39 89  A 1 
ATOM 748  N N   . ILE A 1 90  ? 7.792   11.169  8.919   1.00 94.13 90  A 1 
ATOM 749  C CA  . ILE A 1 90  ? 8.824   10.411  8.196   1.00 94.13 90  A 1 
ATOM 750  C C   . ILE A 1 90  ? 9.758   9.670   9.155   1.00 95.01 90  A 1 
ATOM 751  O O   . ILE A 1 90  ? 10.151  8.549   8.858   1.00 94.61 90  A 1 
ATOM 752  C CB  . ILE A 1 90  ? 9.580   11.326  7.214   1.00 93.14 90  A 1 
ATOM 753  C CG1 . ILE A 1 90  ? 8.572   11.740  6.119   1.00 89.41 90  A 1 
ATOM 754  C CG2 . ILE A 1 90  ? 10.821  10.640  6.618   1.00 88.19 90  A 1 
ATOM 755  C CD1 . ILE A 1 90  ? 9.170   12.456  4.913   1.00 79.10 90  A 1 
ATOM 756  N N   . GLY A 1 91  ? 10.090  10.237  10.314  1.00 95.23 91  A 1 
ATOM 757  C CA  . GLY A 1 91  ? 10.932  9.581   11.312  1.00 95.32 91  A 1 
ATOM 758  C C   . GLY A 1 91  ? 10.304  8.301   11.853  1.00 96.06 91  A 1 
ATOM 759  O O   . GLY A 1 91  ? 10.930  7.246   11.802  1.00 95.65 91  A 1 
ATOM 760  N N   . ILE A 1 92  ? 9.045   8.369   12.307  1.00 96.02 92  A 1 
ATOM 761  C CA  . ILE A 1 92  ? 8.305   7.197   12.801  1.00 95.97 92  A 1 
ATOM 762  C C   . ILE A 1 92  ? 8.133   6.169   11.684  1.00 95.97 92  A 1 
ATOM 763  O O   . ILE A 1 92  ? 8.361   4.982   11.906  1.00 95.17 92  A 1 
ATOM 764  C CB  . ILE A 1 92  ? 6.942   7.618   13.400  1.00 95.51 92  A 1 
ATOM 765  C CG1 . ILE A 1 92  ? 7.153   8.458   14.680  1.00 92.85 92  A 1 
ATOM 766  C CG2 . ILE A 1 92  ? 6.068   6.393   13.728  1.00 92.62 92  A 1 
ATOM 767  C CD1 . ILE A 1 92  ? 5.879   9.144   15.190  1.00 83.55 92  A 1 
ATOM 768  N N   . TRP A 1 93  ? 7.796   6.613   10.473  1.00 96.19 93  A 1 
ATOM 769  C CA  . TRP A 1 93  ? 7.688   5.738   9.310   1.00 96.12 93  A 1 
ATOM 770  C C   . TRP A 1 93  ? 9.014   5.026   8.996   1.00 96.68 93  A 1 
ATOM 771  O O   . TRP A 1 93  ? 9.032   3.805   8.873   1.00 95.93 93  A 1 
ATOM 772  C CB  . TRP A 1 93  ? 7.183   6.564   8.120   1.00 94.87 93  A 1 
ATOM 773  C CG  . TRP A 1 93  ? 7.329   5.920   6.788   1.00 92.04 93  A 1 
ATOM 774  C CD1 . TRP A 1 93  ? 7.078   4.628   6.500   1.00 81.71 93  A 1 
ATOM 775  C CD2 . TRP A 1 93  ? 7.869   6.503   5.573   1.00 85.36 93  A 1 
ATOM 776  N NE1 . TRP A 1 93  ? 7.456   4.360   5.201   1.00 78.64 93  A 1 
ATOM 777  C CE2 . TRP A 1 93  ? 7.966   5.482   4.591   1.00 82.37 93  A 1 
ATOM 778  C CE3 . TRP A 1 93  ? 8.307   7.788   5.208   1.00 73.58 93  A 1 
ATOM 779  C CZ2 . TRP A 1 93  ? 8.521   5.708   3.331   1.00 77.30 93  A 1 
ATOM 780  C CZ3 . TRP A 1 93  ? 8.833   8.037   3.940   1.00 71.06 93  A 1 
ATOM 781  C CH2 . TRP A 1 93  ? 8.960   6.995   3.004   1.00 72.49 93  A 1 
ATOM 782  N N   . SER A 1 94  ? 10.134  5.748   8.947   1.00 96.17 94  A 1 
ATOM 783  C CA  . SER A 1 94  ? 11.459  5.183   8.643   1.00 96.36 94  A 1 
ATOM 784  C C   . SER A 1 94  ? 11.923  4.195   9.714   1.00 96.77 94  A 1 
ATOM 785  O O   . SER A 1 94  ? 12.476  3.146   9.396   1.00 96.29 94  A 1 
ATOM 786  C CB  . SER A 1 94  ? 12.501  6.293   8.503   1.00 96.06 94  A 1 
ATOM 787  O OG  . SER A 1 94  ? 12.111  7.223   7.515   1.00 92.02 94  A 1 
ATOM 788  N N   . ILE A 1 95  ? 11.658  4.488   10.999  1.00 97.01 95  A 1 
ATOM 789  C CA  . ILE A 1 95  ? 11.880  3.540   12.098  1.00 97.08 95  A 1 
ATOM 790  C C   . ILE A 1 95  ? 11.023  2.290   11.877  1.00 97.11 95  A 1 
ATOM 791  O O   . ILE A 1 95  ? 11.546  1.182   11.941  1.00 96.65 95  A 1 
ATOM 792  C CB  . ILE A 1 95  ? 11.588  4.197   13.467  1.00 96.93 95  A 1 
ATOM 793  C CG1 . ILE A 1 95  ? 12.663  5.261   13.790  1.00 94.42 95  A 1 
ATOM 794  C CG2 . ILE A 1 95  ? 11.542  3.149   14.598  1.00 94.19 95  A 1 
ATOM 795  C CD1 . ILE A 1 95  ? 12.289  6.191   14.952  1.00 85.61 95  A 1 
ATOM 796  N N   . GLY A 1 96  ? 9.730   2.460   11.585  1.00 96.68 96  A 1 
ATOM 797  C CA  . GLY A 1 96  ? 8.812   1.360   11.298  1.00 96.20 96  A 1 
ATOM 798  C C   . GLY A 1 96  ? 9.300   0.473   10.156  1.00 96.58 96  A 1 
ATOM 799  O O   . GLY A 1 96  ? 9.319   -0.743  10.309  1.00 95.96 96  A 1 
ATOM 800  N N   . ALA A 1 97  ? 9.779   1.067   9.053   1.00 96.64 97  A 1 
ATOM 801  C CA  . ALA A 1 97  ? 10.370  0.338   7.930   1.00 96.32 97  A 1 
ATOM 802  C C   . ALA A 1 97  ? 11.591  -0.484  8.375   1.00 96.68 97  A 1 
ATOM 803  O O   . ALA A 1 97  ? 11.600  -1.704  8.220   1.00 96.10 97  A 1 
ATOM 804  C CB  . ALA A 1 97  ? 10.710  1.337   6.815   1.00 95.84 97  A 1 
ATOM 805  N N   . CYS A 1 98  ? 12.571  0.141   9.039   1.00 97.11 98  A 1 
ATOM 806  C CA  . CYS A 1 98  ? 13.780  -0.546  9.511   1.00 97.15 98  A 1 
ATOM 807  C C   . CYS A 1 98  ? 13.485  -1.652  10.539  1.00 97.37 98  A 1 
ATOM 808  O O   . CYS A 1 98  ? 14.180  -2.664  10.548  1.00 96.67 98  A 1 
ATOM 809  C CB  . CYS A 1 98  ? 14.755  0.478   10.101  1.00 96.86 98  A 1 
ATOM 810  S SG  . CYS A 1 98  ? 15.389  1.584   8.805   1.00 95.56 98  A 1 
ATOM 811  N N   . LEU A 1 99  ? 12.456  -1.501  11.392  1.00 97.34 99  A 1 
ATOM 812  C CA  . LEU A 1 99  ? 12.089  -2.515  12.391  1.00 97.45 99  A 1 
ATOM 813  C C   . LEU A 1 99  ? 11.747  -3.874  11.767  1.00 97.64 99  A 1 
ATOM 814  O O   . LEU A 1 99  ? 12.021  -4.901  12.389  1.00 96.94 99  A 1 
ATOM 815  C CB  . LEU A 1 99  ? 10.915  -2.016  13.250  1.00 96.92 99  A 1 
ATOM 816  C CG  . LEU A 1 99  ? 11.295  -1.021  14.361  1.00 92.54 99  A 1 
ATOM 817  C CD1 . LEU A 1 99  ? 10.022  -0.474  15.008  1.00 87.67 99  A 1 
ATOM 818  C CD2 . LEU A 1 99  ? 12.149  -1.659  15.453  1.00 87.37 99  A 1 
ATOM 819  N N   . HIS A 1 100 ? 11.211  -3.911  10.550  1.00 97.54 100 A 1 
ATOM 820  C CA  . HIS A 1 100 ? 10.904  -5.173  9.867   1.00 97.51 100 A 1 
ATOM 821  C C   . HIS A 1 100 ? 12.157  -6.032  9.663   1.00 97.48 100 A 1 
ATOM 822  O O   . HIS A 1 100 ? 12.096  -7.242  9.866   1.00 96.49 100 A 1 
ATOM 823  C CB  . HIS A 1 100 ? 10.232  -4.918  8.513   1.00 97.08 100 A 1 
ATOM 824  C CG  . HIS A 1 100 ? 8.856   -4.324  8.624   1.00 96.91 100 A 1 
ATOM 825  N ND1 . HIS A 1 100 ? 8.567   -3.008  8.885   1.00 91.00 100 A 1 
ATOM 826  C CD2 . HIS A 1 100 ? 7.663   -4.984  8.482   1.00 91.92 100 A 1 
ATOM 827  C CE1 . HIS A 1 100 ? 7.234   -2.878  8.919   1.00 92.74 100 A 1 
ATOM 828  N NE2 . HIS A 1 100 ? 6.641   -4.049  8.666   1.00 93.49 100 A 1 
ATOM 829  N N   . ALA A 1 101 ? 13.304  -5.417  9.350   1.00 97.12 101 A 1 
ATOM 830  C CA  . ALA A 1 101 ? 14.560  -6.135  9.147   1.00 96.91 101 A 1 
ATOM 831  C C   . ALA A 1 101 ? 14.994  -6.921  10.393  1.00 96.98 101 A 1 
ATOM 832  O O   . ALA A 1 101 ? 15.524  -8.020  10.297  1.00 96.02 101 A 1 
ATOM 833  C CB  . ALA A 1 101 ? 15.631  -5.109  8.758   1.00 96.58 101 A 1 
ATOM 834  N N   . PHE A 1 102 ? 14.722  -6.386  11.585  1.00 97.48 102 A 1 
ATOM 835  C CA  . PHE A 1 102 ? 15.139  -6.997  12.850  1.00 97.51 102 A 1 
ATOM 836  C C   . PHE A 1 102 ? 14.155  -8.044  13.380  1.00 97.70 102 A 1 
ATOM 837  O O   . PHE A 1 102 ? 14.424  -8.673  14.404  1.00 96.74 102 A 1 
ATOM 838  C CB  . PHE A 1 102 ? 15.429  -5.892  13.867  1.00 97.05 102 A 1 
ATOM 839  C CG  . PHE A 1 102 ? 16.560  -4.976  13.441  1.00 96.70 102 A 1 
ATOM 840  C CD1 . PHE A 1 102 ? 17.899  -5.367  13.635  1.00 93.81 102 A 1 
ATOM 841  C CD2 . PHE A 1 102 ? 16.281  -3.750  12.809  1.00 94.17 102 A 1 
ATOM 842  C CE1 . PHE A 1 102 ? 18.946  -4.536  13.206  1.00 92.16 102 A 1 
ATOM 843  C CE2 . PHE A 1 102 ? 17.330  -2.921  12.375  1.00 92.41 102 A 1 
ATOM 844  C CZ  . PHE A 1 102 ? 18.662  -3.312  12.574  1.00 93.28 102 A 1 
ATOM 845  N N   . CYS A 1 103 ? 13.026  -8.273  12.699  1.00 97.42 103 A 1 
ATOM 846  C CA  . CYS A 1 103 ? 12.045  -9.277  13.113  1.00 97.47 103 A 1 
ATOM 847  C C   . CYS A 1 103 ? 12.626  -10.699 13.117  1.00 97.60 103 A 1 
ATOM 848  O O   . CYS A 1 103 ? 12.251  -11.481 13.986  1.00 97.11 103 A 1 
ATOM 849  C CB  . CYS A 1 103 ? 10.804  -9.201  12.217  1.00 97.37 103 A 1 
ATOM 850  S SG  . CYS A 1 103 ? 9.886   -7.658  12.514  1.00 96.72 103 A 1 
ATOM 851  N N   . GLY A 1 104 ? 13.564  -11.034 12.221  1.00 97.08 104 A 1 
ATOM 852  C CA  . GLY A 1 104 ? 14.261  -12.330 12.204  1.00 96.90 104 A 1 
ATOM 853  C C   . GLY A 1 104 ? 15.123  -12.542 13.447  1.00 97.41 104 A 1 
ATOM 854  O O   . GLY A 1 104 ? 14.952  -13.524 14.171  1.00 97.01 104 A 1 
ATOM 855  N N   . ILE A 1 105 ? 15.961  -11.564 13.780  1.00 97.31 105 A 1 
ATOM 856  C CA  . ILE A 1 105 ? 16.806  -11.586 14.988  1.00 97.49 105 A 1 
ATOM 857  C C   . ILE A 1 105 ? 15.941  -11.668 16.254  1.00 97.66 105 A 1 
ATOM 858  O O   . ILE A 1 105 ? 16.194  -12.491 17.133  1.00 97.26 105 A 1 
ATOM 859  C CB  . ILE A 1 105 ? 17.742  -10.354 15.018  1.00 97.24 105 A 1 
ATOM 860  C CG1 . ILE A 1 105 ? 18.738  -10.423 13.835  1.00 95.73 105 A 1 
ATOM 861  C CG2 . ILE A 1 105 ? 18.489  -10.259 16.360  1.00 95.70 105 A 1 
ATOM 862  C CD1 . ILE A 1 105 ? 19.617  -9.177  13.672  1.00 92.37 105 A 1 
ATOM 863  N N   . ALA A 1 106 ? 14.877  -10.853 16.340  1.00 97.63 106 A 1 
ATOM 864  C CA  . ALA A 1 106 ? 13.967  -10.894 17.481  1.00 97.68 106 A 1 
ATOM 865  C C   . ALA A 1 106 ? 13.242  -12.248 17.591  1.00 97.81 106 A 1 
ATOM 866  O O   . ALA A 1 106 ? 13.101  -12.781 18.691  1.00 97.41 106 A 1 
ATOM 867  C CB  . ALA A 1 106 ? 12.999  -9.714  17.368  1.00 97.62 106 A 1 
ATOM 868  N N   . THR A 1 107 ? 12.833  -12.843 16.472  1.00 97.75 107 A 1 
ATOM 869  C CA  . THR A 1 107 ? 12.226  -14.186 16.454  1.00 97.62 107 A 1 
ATOM 870  C C   . THR A 1 107 ? 13.211  -15.239 16.962  1.00 97.69 107 A 1 
ATOM 871  O O   . THR A 1 107 ? 12.834  -16.056 17.800  1.00 97.25 107 A 1 
ATOM 872  C CB  . THR A 1 107 ? 11.718  -14.560 15.053  1.00 97.41 107 A 1 
ATOM 873  O OG1 . THR A 1 107 ? 10.782  -13.604 14.616  1.00 94.28 107 A 1 
ATOM 874  C CG2 . THR A 1 107 ? 10.988  -15.902 15.028  1.00 93.96 107 A 1 
ATOM 875  N N   . SER A 1 108 ? 14.479  -15.187 16.531  1.00 97.55 108 A 1 
ATOM 876  C CA  . SER A 1 108 ? 15.554  -16.051 17.033  1.00 97.45 108 A 1 
ATOM 877  C C   . SER A 1 108 ? 15.723  -15.917 18.551  1.00 97.54 108 A 1 
ATOM 878  O O   . SER A 1 108 ? 15.724  -16.921 19.265  1.00 96.83 108 A 1 
ATOM 879  C CB  . SER A 1 108 ? 16.862  -15.715 16.313  1.00 96.94 108 A 1 
ATOM 880  O OG  . SER A 1 108 ? 17.901  -16.564 16.753  1.00 88.11 108 A 1 
ATOM 881  N N   . GLY A 1 109 ? 15.746  -14.681 19.057  1.00 97.33 109 A 1 
ATOM 882  C CA  . GLY A 1 109 ? 15.827  -14.411 20.488  1.00 97.12 109 A 1 
ATOM 883  C C   . GLY A 1 109 ? 14.660  -14.988 21.292  1.00 97.42 109 A 1 
ATOM 884  O O   . GLY A 1 109 ? 14.877  -15.670 22.290  1.00 96.68 109 A 1 
ATOM 885  N N   . PHE A 1 110 ? 13.422  -14.792 20.842  1.00 97.75 110 A 1 
ATOM 886  C CA  . PHE A 1 110 ? 12.237  -15.299 21.553  1.00 97.60 110 A 1 
ATOM 887  C C   . PHE A 1 110 ? 12.067  -16.822 21.459  1.00 97.45 110 A 1 
ATOM 888  O O   . PHE A 1 110 ? 11.618  -17.451 22.419  1.00 96.07 110 A 1 
ATOM 889  C CB  . PHE A 1 110 ? 10.977  -14.592 21.030  1.00 97.52 110 A 1 
ATOM 890  C CG  . PHE A 1 110 ? 10.783  -13.179 21.551  1.00 97.44 110 A 1 
ATOM 891  C CD1 . PHE A 1 110 ? 10.549  -12.968 22.922  1.00 95.40 110 A 1 
ATOM 892  C CD2 . PHE A 1 110 ? 10.814  -12.080 20.675  1.00 95.81 110 A 1 
ATOM 893  C CE1 . PHE A 1 110 ? 10.372  -11.664 23.414  1.00 95.01 110 A 1 
ATOM 894  C CE2 . PHE A 1 110 ? 10.639  -10.775 21.169  1.00 95.18 110 A 1 
ATOM 895  C CZ  . PHE A 1 110 ? 10.423  -10.566 22.540  1.00 95.77 110 A 1 
ATOM 896  N N   . VAL A 1 111 ? 12.389  -17.433 20.318  1.00 96.89 111 A 1 
ATOM 897  C CA  . VAL A 1 111 ? 12.105  -18.857 20.070  1.00 96.49 111 A 1 
ATOM 898  C C   . VAL A 1 111 ? 13.265  -19.763 20.486  1.00 95.88 111 A 1 
ATOM 899  O O   . VAL A 1 111 ? 13.030  -20.871 20.993  1.00 93.53 111 A 1 
ATOM 900  C CB  . VAL A 1 111 ? 11.713  -19.079 18.594  1.00 96.06 111 A 1 
ATOM 901  C CG1 . VAL A 1 111 ? 11.466  -20.557 18.274  1.00 93.17 111 A 1 
ATOM 902  C CG2 . VAL A 1 111 ? 10.417  -18.326 18.254  1.00 93.47 111 A 1 
ATOM 903  N N   . ALA A 1 112 ? 14.508  -19.309 20.283  1.00 96.84 112 A 1 
ATOM 904  C CA  . ALA A 1 112 ? 15.727  -20.081 20.523  1.00 96.37 112 A 1 
ATOM 905  C C   . ALA A 1 112 ? 16.579  -19.558 21.695  1.00 96.18 112 A 1 
ATOM 906  O O   . ALA A 1 112 ? 17.459  -20.277 22.156  1.00 93.64 112 A 1 
ATOM 907  C CB  . ALA A 1 112 ? 16.524  -20.150 19.213  1.00 95.75 112 A 1 
ATOM 908  N N   . GLY A 1 113 ? 16.311  -18.348 22.203  1.00 96.10 113 A 1 
ATOM 909  C CA  . GLY A 1 113 ? 17.120  -17.702 23.250  1.00 96.07 113 A 1 
ATOM 910  C C   . GLY A 1 113 ? 18.366  -16.976 22.726  1.00 96.39 113 A 1 
ATOM 911  O O   . GLY A 1 113 ? 19.113  -16.406 23.513  1.00 94.14 113 A 1 
ATOM 912  N N   . GLU A 1 114 ? 18.567  -16.951 21.416  1.00 95.22 114 A 1 
ATOM 913  C CA  . GLU A 1 114 ? 19.753  -16.396 20.755  1.00 95.73 114 A 1 
ATOM 914  C C   . GLU A 1 114 ? 19.466  -14.979 20.229  1.00 96.16 114 A 1 
ATOM 915  O O   . GLU A 1 114 ? 18.807  -14.793 19.199  1.00 93.28 114 A 1 
ATOM 916  C CB  . GLU A 1 114 ? 20.194  -17.338 19.632  1.00 94.92 114 A 1 
ATOM 917  C CG  . GLU A 1 114 ? 20.654  -18.724 20.120  1.00 90.78 114 A 1 
ATOM 918  C CD  . GLU A 1 114 ? 21.932  -18.700 20.969  1.00 89.37 114 A 1 
ATOM 919  O OE1 . GLU A 1 114 ? 22.195  -19.736 21.630  1.00 79.30 114 A 1 
ATOM 920  O OE2 . GLU A 1 114 ? 22.639  -17.669 20.949  1.00 79.97 114 A 1 
ATOM 921  N N   . TRP A 1 115 ? 19.941  -13.962 20.950  1.00 96.21 115 A 1 
ATOM 922  C CA  . TRP A 1 115 ? 19.655  -12.543 20.675  1.00 95.74 115 A 1 
ATOM 923  C C   . TRP A 1 115 ? 20.776  -11.808 19.933  1.00 95.21 115 A 1 
ATOM 924  O O   . TRP A 1 115 ? 20.513  -10.878 19.167  1.00 90.03 115 A 1 
ATOM 925  C CB  . TRP A 1 115 ? 19.370  -11.828 22.003  1.00 94.68 115 A 1 
ATOM 926  C CG  . TRP A 1 115 ? 18.113  -12.258 22.685  1.00 95.41 115 A 1 
ATOM 927  C CD1 . TRP A 1 115 ? 18.000  -13.238 23.609  1.00 92.64 115 A 1 
ATOM 928  C CD2 . TRP A 1 115 ? 16.762  -11.742 22.485  1.00 95.71 115 A 1 
ATOM 929  N NE1 . TRP A 1 115 ? 16.682  -13.368 23.994  1.00 92.80 115 A 1 
ATOM 930  C CE2 . TRP A 1 115 ? 15.875  -12.467 23.331  1.00 94.54 115 A 1 
ATOM 931  C CE3 . TRP A 1 115 ? 16.203  -10.739 21.664  1.00 94.11 115 A 1 
ATOM 932  C CZ2 . TRP A 1 115 ? 14.499  -12.213 23.366  1.00 93.85 115 A 1 
ATOM 933  C CZ3 . TRP A 1 115 ? 14.820  -10.470 21.694  1.00 92.61 115 A 1 
ATOM 934  C CH2 . TRP A 1 115 ? 13.967  -11.210 22.543  1.00 92.52 115 A 1 
ATOM 935  N N   . PHE A 1 116 ? 22.029  -12.178 20.165  1.00 94.82 116 A 1 
ATOM 936  C CA  . PHE A 1 116 ? 23.204  -11.458 19.659  1.00 94.60 116 A 1 
ATOM 937  C C   . PHE A 1 116 ? 23.772  -12.124 18.405  1.00 94.79 116 A 1 
ATOM 938  O O   . PHE A 1 116 ? 24.908  -12.604 18.386  1.00 90.81 116 A 1 
ATOM 939  C CB  . PHE A 1 116 ? 24.233  -11.278 20.784  1.00 93.38 116 A 1 
ATOM 940  C CG  . PHE A 1 116 ? 23.719  -10.469 21.955  1.00 91.13 116 A 1 
ATOM 941  C CD1 . PHE A 1 116 ? 23.573  -9.074  21.841  1.00 84.02 116 A 1 
ATOM 942  C CD2 . PHE A 1 116 ? 23.370  -11.107 23.159  1.00 85.29 116 A 1 
ATOM 943  C CE1 . PHE A 1 116 ? 23.091  -8.323  22.926  1.00 82.38 116 A 1 
ATOM 944  C CE2 . PHE A 1 116 ? 22.886  -10.358 24.244  1.00 83.03 116 A 1 
ATOM 945  C CZ  . PHE A 1 116 ? 22.750  -8.965  24.129  1.00 83.73 116 A 1 
ATOM 946  N N   . VAL A 1 117 ? 22.965  -12.155 17.348  1.00 96.02 117 A 1 
ATOM 947  C CA  . VAL A 1 117 ? 23.298  -12.787 16.070  1.00 96.12 117 A 1 
ATOM 948  C C   . VAL A 1 117 ? 23.070  -11.824 14.903  1.00 96.26 117 A 1 
ATOM 949  O O   . VAL A 1 117 ? 22.297  -10.868 15.009  1.00 93.37 117 A 1 
ATOM 950  C CB  . VAL A 1 117 ? 22.519  -14.102 15.891  1.00 94.90 117 A 1 
ATOM 951  C CG1 . VAL A 1 117 ? 22.927  -15.119 16.965  1.00 90.32 117 A 1 
ATOM 952  C CG2 . VAL A 1 117 ? 20.997  -13.911 15.937  1.00 90.06 117 A 1 
ATOM 953  N N   . GLY A 1 118 ? 23.769  -12.048 13.792  1.00 95.85 118 A 1 
ATOM 954  C CA  . GLY A 1 118 ? 23.473  -11.368 12.528  1.00 95.81 118 A 1 
ATOM 955  C C   . GLY A 1 118 ? 22.249  -11.970 11.830  1.00 96.41 118 A 1 
ATOM 956  O O   . GLY A 1 118 ? 21.729  -12.996 12.266  1.00 95.15 118 A 1 
ATOM 957  N N   . PHE A 1 119 ? 21.817  -11.367 10.720  1.00 95.68 119 A 1 
ATOM 958  C CA  . PHE A 1 119 ? 20.647  -11.834 9.958   1.00 95.79 119 A 1 
ATOM 959  C C   . PHE A 1 119 ? 20.785  -13.292 9.498   1.00 95.63 119 A 1 
ATOM 960  O O   . PHE A 1 119 ? 19.897  -14.103 9.761   1.00 94.16 119 A 1 
ATOM 961  C CB  . PHE A 1 119 ? 20.412  -10.900 8.756   1.00 95.37 119 A 1 
ATOM 962  C CG  . PHE A 1 119 ? 20.121  -9.450  9.108   1.00 95.98 119 A 1 
ATOM 963  C CD1 . PHE A 1 119 ? 19.164  -9.131  10.093  1.00 93.42 119 A 1 
ATOM 964  C CD2 . PHE A 1 119 ? 20.794  -8.409  8.439   1.00 93.71 119 A 1 
ATOM 965  C CE1 . PHE A 1 119 ? 18.895  -7.790  10.418  1.00 92.58 119 A 1 
ATOM 966  C CE2 . PHE A 1 119 ? 20.521  -7.065  8.762   1.00 92.57 119 A 1 
ATOM 967  C CZ  . PHE A 1 119 ? 19.574  -6.756  9.755   1.00 93.72 119 A 1 
ATOM 968  N N   . GLU A 1 120 ? 21.925  -13.654 8.916   1.00 95.30 120 A 1 
ATOM 969  C CA  . GLU A 1 120 ? 22.186  -15.033 8.485   1.00 94.66 120 A 1 
ATOM 970  C C   . GLU A 1 120 ? 22.242  -16.004 9.676   1.00 94.97 120 A 1 
ATOM 971  O O   . GLU A 1 120 ? 21.647  -17.077 9.639   1.00 93.72 120 A 1 
ATOM 972  C CB  . GLU A 1 120 ? 23.494  -15.062 7.676   1.00 93.46 120 A 1 
ATOM 973  C CG  . GLU A 1 120 ? 23.706  -16.384 6.917   1.00 81.18 120 A 1 
ATOM 974  C CD  . GLU A 1 120 ? 22.566  -16.685 5.922   1.00 74.89 120 A 1 
ATOM 975  O OE1 . GLU A 1 120 ? 22.246  -17.873 5.725   1.00 65.31 120 A 1 
ATOM 976  O OE2 . GLU A 1 120 ? 21.962  -15.722 5.392   1.00 64.28 120 A 1 
ATOM 977  N N   . GLY A 1 121 ? 22.877  -15.602 10.789  1.00 95.38 121 A 1 
ATOM 978  C CA  . GLY A 1 121 ? 22.912  -16.409 12.012  1.00 95.74 121 A 1 
ATOM 979  C C   . GLY A 1 121 ? 21.516  -16.648 12.595  1.00 96.45 121 A 1 
ATOM 980  O O   . GLY A 1 121 ? 21.207  -17.768 13.003  1.00 95.55 121 A 1 
ATOM 981  N N   . ALA A 1 122 ? 20.642  -15.629 12.587  1.00 96.50 122 A 1 
ATOM 982  C CA  . ALA A 1 122 ? 19.251  -15.778 13.010  1.00 96.31 122 A 1 
ATOM 983  C C   . ALA A 1 122 ? 18.510  -16.801 12.137  1.00 95.98 122 A 1 
ATOM 984  O O   . ALA A 1 122 ? 17.879  -17.715 12.679  1.00 95.28 122 A 1 
ATOM 985  C CB  . ALA A 1 122 ? 18.558  -14.409 12.987  1.00 96.28 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? 18.657  -16.707 10.816  1.00 96.61 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? 18.066  -17.644 9.849   1.00 95.62 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? 18.507  -19.085 10.121  1.00 94.83 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? 17.667  -19.971 10.284  1.00 93.36 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? 18.440  -17.191 8.426   1.00 94.33 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? 17.751  -18.035 7.348   1.00 87.54 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? 18.235  -17.646 5.943   1.00 86.38 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? 17.862  -16.263 5.580   1.00 75.53 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? 18.568  -15.429 4.847   1.00 68.94 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? 19.669  -15.779 4.248   1.00 62.64 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? 18.183  -14.189 4.717   1.00 57.76 123 A 1 
ATOM 997  N N   . GLU A 1 124 ? 19.810  -19.321 10.261  1.00 94.96 124 A 1 
ATOM 998  C CA  . GLU A 1 124 ? 20.345  -20.658 10.545  1.00 94.39 124 A 1 
ATOM 999  C C   . GLU A 1 124 ? 19.827  -21.248 11.864  1.00 94.31 124 A 1 
ATOM 1000 O O   . GLU A 1 124 ? 19.503  -22.437 11.937  1.00 92.81 124 A 1 
ATOM 1001 C CB  . GLU A 1 124 ? 21.866  -20.606 10.656  1.00 94.21 124 A 1 
ATOM 1002 C CG  . GLU A 1 124 ? 22.604  -20.516 9.316   1.00 88.80 124 A 1 
ATOM 1003 C CD  . GLU A 1 124 ? 24.106  -20.765 9.510   1.00 85.00 124 A 1 
ATOM 1004 O OE1 . GLU A 1 124 ? 24.886  -20.372 8.630   1.00 75.84 124 A 1 
ATOM 1005 O OE2 . GLU A 1 124 ? 24.449  -21.451 10.519  1.00 77.28 124 A 1 
ATOM 1006 N N   . ILE A 1 125 ? 19.758  -20.431 12.918  1.00 95.93 125 A 1 
ATOM 1007 C CA  . ILE A 1 125 ? 19.246  -20.852 14.228  1.00 95.91 125 A 1 
ATOM 1008 C C   . ILE A 1 125 ? 17.778  -21.254 14.110  1.00 95.38 125 A 1 
ATOM 1009 O O   . ILE A 1 125 ? 17.414  -22.357 14.525  1.00 94.36 125 A 1 
ATOM 1010 C CB  . ILE A 1 125 ? 19.473  -19.735 15.268  1.00 96.11 125 A 1 
ATOM 1011 C CG1 . ILE A 1 125 ? 20.978  -19.639 15.597  1.00 93.41 125 A 1 
ATOM 1012 C CG2 . ILE A 1 125 ? 18.670  -19.989 16.557  1.00 93.82 125 A 1 
ATOM 1013 C CD1 . ILE A 1 125 ? 21.362  -18.301 16.225  1.00 88.20 125 A 1 
ATOM 1014 N N   . LEU A 1 126 ? 16.945  -20.408 13.503  1.00 95.44 126 A 1 
ATOM 1015 C CA  . LEU A 1 126 ? 15.515  -20.676 13.329  1.00 94.65 126 A 1 
ATOM 1016 C C   . LEU A 1 126 ? 15.283  -21.975 12.551  1.00 93.19 126 A 1 
ATOM 1017 O O   . LEU A 1 126 ? 14.488  -22.820 12.978  1.00 91.67 126 A 1 
ATOM 1018 C CB  . LEU A 1 126 ? 14.846  -19.469 12.647  1.00 94.99 126 A 1 
ATOM 1019 C CG  . LEU A 1 126 ? 14.772  -18.207 13.530  1.00 94.88 126 A 1 
ATOM 1020 C CD1 . LEU A 1 126 ? 14.207  -17.048 12.715  1.00 93.45 126 A 1 
ATOM 1021 C CD2 . LEU A 1 126 ? 13.898  -18.411 14.769  1.00 93.69 126 A 1 
ATOM 1022 N N   . MET A 1 127 ? 16.052  -22.206 11.489  1.00 93.74 127 A 1 
ATOM 1023 C CA  . MET A 1 127 ? 15.988  -23.444 10.706  1.00 91.66 127 A 1 
ATOM 1024 C C   . MET A 1 127 ? 16.251  -24.701 11.544  1.00 91.19 127 A 1 
ATOM 1025 O O   . MET A 1 127 ? 15.567  -25.716 11.363  1.00 88.69 127 A 1 
ATOM 1026 C CB  . MET A 1 127 ? 16.989  -23.358 9.548   1.00 89.88 127 A 1 
ATOM 1027 C CG  . MET A 1 127 ? 16.490  -22.423 8.449   1.00 81.23 127 A 1 
ATOM 1028 S SD  . MET A 1 127 ? 17.623  -22.147 7.064   1.00 75.75 127 A 1 
ATOM 1029 C CE  . MET A 1 127 ? 17.828  -23.807 6.389   1.00 64.87 127 A 1 
ATOM 1030 N N   . LYS A 1 128 ? 17.196  -24.630 12.500  1.00 91.46 128 A 1 
ATOM 1031 C CA  . LYS A 1 128 ? 17.618  -25.767 13.342  1.00 90.85 128 A 1 
ATOM 1032 C C   . LYS A 1 128 ? 16.685  -26.036 14.534  1.00 90.92 128 A 1 
ATOM 1033 O O   . LYS A 1 128 ? 16.688  -27.142 15.062  1.00 88.45 128 A 1 
ATOM 1034 C CB  . LYS A 1 128 ? 19.077  -25.537 13.792  1.00 91.05 128 A 1 
ATOM 1035 C CG  . LYS A 1 128 ? 20.093  -25.627 12.631  1.00 87.49 128 A 1 
ATOM 1036 C CD  . LYS A 1 128 ? 21.489  -25.092 13.016  1.00 84.46 128 A 1 
ATOM 1037 C CE  . LYS A 1 128 ? 22.394  -24.994 11.770  1.00 80.23 128 A 1 
ATOM 1038 N NZ  . LYS A 1 128 ? 23.582  -24.103 11.943  1.00 72.02 128 A 1 
ATOM 1039 N N   . THR A 1 129 ? 15.864  -25.072 14.961  1.00 92.69 129 A 1 
ATOM 1040 C CA  . THR A 1 129 ? 15.041  -25.205 16.188  1.00 91.25 129 A 1 
ATOM 1041 C C   . THR A 1 129 ? 13.928  -26.259 16.119  1.00 88.68 129 A 1 
ATOM 1042 O O   . THR A 1 129 ? 13.456  -26.720 17.164  1.00 78.48 129 A 1 
ATOM 1043 C CB  . THR A 1 129 ? 14.354  -23.888 16.577  1.00 89.89 129 A 1 
ATOM 1044 O OG1 . THR A 1 129 ? 13.462  -23.482 15.565  1.00 78.18 129 A 1 
ATOM 1045 C CG2 . THR A 1 129 ? 15.326  -22.759 16.893  1.00 77.74 129 A 1 
ATOM 1046 N N   . GLY A 1 130 ? 13.426  -26.596 14.922  1.00 87.48 130 A 1 
ATOM 1047 C CA  . GLY A 1 130 ? 12.273  -27.498 14.764  1.00 86.23 130 A 1 
ATOM 1048 C C   . GLY A 1 130 ? 10.911  -26.903 15.163  1.00 88.01 130 A 1 
ATOM 1049 O O   . GLY A 1 130 ? 9.888   -27.540 14.921  1.00 84.17 130 A 1 
ATOM 1050 N N   . LYS A 1 131 ? 10.855  -25.690 15.727  1.00 88.54 131 A 1 
ATOM 1051 C CA  . LYS A 1 131 ? 9.638   -25.067 16.288  1.00 90.21 131 A 1 
ATOM 1052 C C   . LYS A 1 131 ? 8.881   -24.207 15.258  1.00 91.83 131 A 1 
ATOM 1053 O O   . LYS A 1 131 ? 8.689   -23.008 15.477  1.00 90.60 131 A 1 
ATOM 1054 C CB  . LYS A 1 131 ? 10.014  -24.256 17.542  1.00 90.39 131 A 1 
ATOM 1055 C CG  . LYS A 1 131 ? 10.606  -25.088 18.688  1.00 90.37 131 A 1 
ATOM 1056 C CD  . LYS A 1 131 ? 11.015  -24.137 19.827  1.00 88.26 131 A 1 
ATOM 1057 C CE  . LYS A 1 131 ? 11.698  -24.874 20.980  1.00 85.71 131 A 1 
ATOM 1058 N NZ  . LYS A 1 131 ? 12.266  -23.904 21.958  1.00 78.80 131 A 1 
ATOM 1059 N N   . ALA A 1 132 ? 8.444   -24.786 14.145  1.00 90.49 132 A 1 
ATOM 1060 C CA  . ALA A 1 132 ? 7.851   -24.033 13.031  1.00 90.83 132 A 1 
ATOM 1061 C C   . ALA A 1 132 ? 6.638   -23.170 13.437  1.00 91.81 132 A 1 
ATOM 1062 O O   . ALA A 1 132 ? 6.557   -22.002 13.057  1.00 90.38 132 A 1 
ATOM 1063 C CB  . ALA A 1 132 ? 7.478   -25.019 11.919  1.00 89.01 132 A 1 
ATOM 1064 N N   . GLY A 1 133 ? 5.729   -23.693 14.264  1.00 90.73 133 A 1 
ATOM 1065 C CA  . GLY A 1 133 ? 4.560   -22.942 14.742  1.00 91.24 133 A 1 
ATOM 1066 C C   . GLY A 1 133 ? 4.925   -21.737 15.619  1.00 92.85 133 A 1 
ATOM 1067 O O   . GLY A 1 133 ? 4.330   -20.664 15.488  1.00 91.94 133 A 1 
ATOM 1068 N N   . ALA A 1 134 ? 5.942   -21.870 16.481  1.00 92.30 134 A 1 
ATOM 1069 C CA  . ALA A 1 134 ? 6.438   -20.770 17.308  1.00 93.68 134 A 1 
ATOM 1070 C C   . ALA A 1 134 ? 7.177   -19.717 16.466  1.00 94.72 134 A 1 
ATOM 1071 O O   . ALA A 1 134 ? 7.008   -18.523 16.701  1.00 94.14 134 A 1 
ATOM 1072 C CB  . ALA A 1 134 ? 7.327   -21.342 18.418  1.00 93.70 134 A 1 
ATOM 1073 N N   . ILE A 1 135 ? 7.948   -20.139 15.463  1.00 94.65 135 A 1 
ATOM 1074 C CA  . ILE A 1 135 ? 8.620   -19.236 14.515  1.00 95.00 135 A 1 
ATOM 1075 C C   . ILE A 1 135 ? 7.587   -18.403 13.753  1.00 95.66 135 A 1 
ATOM 1076 O O   . ILE A 1 135 ? 7.671   -17.174 13.762  1.00 95.39 135 A 1 
ATOM 1077 C CB  . ILE A 1 135 ? 9.533   -20.033 13.553  1.00 94.46 135 A 1 
ATOM 1078 C CG1 . ILE A 1 135 ? 10.722  -20.652 14.319  1.00 92.80 135 A 1 
ATOM 1079 C CG2 . ILE A 1 135 ? 10.056  -19.140 12.414  1.00 93.11 135 A 1 
ATOM 1080 C CD1 . ILE A 1 135 ? 11.466  -21.727 13.517  1.00 90.21 135 A 1 
ATOM 1081 N N   . ALA A 1 136 ? 6.585   -19.052 13.150  1.00 94.24 136 A 1 
ATOM 1082 C CA  . ALA A 1 136 ? 5.551   -18.371 12.379  1.00 94.19 136 A 1 
ATOM 1083 C C   . ALA A 1 136 ? 4.766   -17.378 13.251  1.00 95.12 136 A 1 
ATOM 1084 O O   . ALA A 1 136 ? 4.715   -16.189 12.945  1.00 95.08 136 A 1 
ATOM 1085 C CB  . ALA A 1 136 ? 4.642   -19.422 11.729  1.00 93.37 136 A 1 
ATOM 1086 N N   . SER A 1 137 ? 4.222   -17.820 14.387  1.00 93.84 137 A 1 
ATOM 1087 C CA  . SER A 1 137 ? 3.416   -16.958 15.268  1.00 94.62 137 A 1 
ATOM 1088 C C   . SER A 1 137 ? 4.203   -15.774 15.847  1.00 95.75 137 A 1 
ATOM 1089 O O   . SER A 1 137 ? 3.692   -14.648 15.871  1.00 95.68 137 A 1 
ATOM 1090 C CB  . SER A 1 137 ? 2.793   -17.781 16.399  1.00 94.09 137 A 1 
ATOM 1091 O OG  . SER A 1 137 ? 3.776   -18.493 17.123  1.00 83.26 137 A 1 
ATOM 1092 N N   . THR A 1 138 ? 5.454   -15.988 16.265  1.00 96.35 138 A 1 
ATOM 1093 C CA  . THR A 1 138 ? 6.314   -14.924 16.813  1.00 97.28 138 A 1 
ATOM 1094 C C   . THR A 1 138 ? 6.689   -13.911 15.735  1.00 97.73 138 A 1 
ATOM 1095 O O   . THR A 1 138 ? 6.500   -12.710 15.931  1.00 97.44 138 A 1 
ATOM 1096 C CB  . THR A 1 138 ? 7.585   -15.502 17.455  1.00 97.23 138 A 1 
ATOM 1097 O OG1 . THR A 1 138 ? 7.233   -16.437 18.446  1.00 93.03 138 A 1 
ATOM 1098 C CG2 . THR A 1 138 ? 8.437   -14.437 18.141  1.00 93.37 138 A 1 
ATOM 1099 N N   . SER A 1 139 ? 7.165   -14.375 14.574  1.00 97.21 139 A 1 
ATOM 1100 C CA  . SER A 1 139 ? 7.556   -13.490 13.470  1.00 97.25 139 A 1 
ATOM 1101 C C   . SER A 1 139 ? 6.373   -12.685 12.923  1.00 97.58 139 A 1 
ATOM 1102 O O   . SER A 1 139 ? 6.493   -11.470 12.768  1.00 97.31 139 A 1 
ATOM 1103 C CB  . SER A 1 139 ? 8.241   -14.281 12.353  1.00 96.65 139 A 1 
ATOM 1104 O OG  . SER A 1 139 ? 7.380   -15.266 11.831  1.00 93.70 139 A 1 
ATOM 1105 N N   . VAL A 1 140 ? 5.195   -13.293 12.748  1.00 97.12 140 A 1 
ATOM 1106 C CA  . VAL A 1 140 ? 3.962   -12.591 12.348  1.00 97.17 140 A 1 
ATOM 1107 C C   . VAL A 1 140 ? 3.607   -11.496 13.355  1.00 97.53 140 A 1 
ATOM 1108 O O   . VAL A 1 140 ? 3.323   -10.365 12.962  1.00 97.36 140 A 1 
ATOM 1109 C CB  . VAL A 1 140 ? 2.792   -13.583 12.187  1.00 96.75 140 A 1 
ATOM 1110 C CG1 . VAL A 1 140 ? 1.432   -12.890 12.012  1.00 94.43 140 A 1 
ATOM 1111 C CG2 . VAL A 1 140 ? 3.007   -14.461 10.953  1.00 94.37 140 A 1 
ATOM 1112 N N   . THR A 1 141 ? 3.671   -11.785 14.654  1.00 97.43 141 A 1 
ATOM 1113 C CA  . THR A 1 141 ? 3.377   -10.800 15.709  1.00 97.71 141 A 1 
ATOM 1114 C C   . THR A 1 141 ? 4.348   -9.615  15.666  1.00 97.87 141 A 1 
ATOM 1115 O O   . THR A 1 141 ? 3.924   -8.459  15.739  1.00 97.52 141 A 1 
ATOM 1116 C CB  . THR A 1 141 ? 3.409   -11.463 17.095  1.00 97.66 141 A 1 
ATOM 1117 O OG1 . THR A 1 141 ? 2.456   -12.499 17.142  1.00 94.15 141 A 1 
ATOM 1118 C CG2 . THR A 1 141 ? 3.052   -10.489 18.218  1.00 93.19 141 A 1 
ATOM 1119 N N   . LEU A 1 142 ? 5.645   -9.879  15.489  1.00 97.71 142 A 1 
ATOM 1120 C CA  . LEU A 1 142 ? 6.672   -8.840  15.369  1.00 97.83 142 A 1 
ATOM 1121 C C   . LEU A 1 142 ? 6.484   -7.986  14.106  1.00 97.90 142 A 1 
ATOM 1122 O O   . LEU A 1 142 ? 6.565   -6.758  14.179  1.00 97.54 142 A 1 
ATOM 1123 C CB  . LEU A 1 142 ? 8.055   -9.505  15.391  1.00 97.87 142 A 1 
ATOM 1124 C CG  . LEU A 1 142 ? 8.447   -10.107 16.753  1.00 97.24 142 A 1 
ATOM 1125 C CD1 . LEU A 1 142 ? 9.692   -10.969 16.581  1.00 95.36 142 A 1 
ATOM 1126 C CD2 . LEU A 1 142 ? 8.750   -9.024  17.794  1.00 95.19 142 A 1 
ATOM 1127 N N   . PHE A 1 143 ? 6.147   -8.604  12.975  1.00 97.97 143 A 1 
ATOM 1128 C CA  . PHE A 1 143 ? 5.830   -7.876  11.741  1.00 97.90 143 A 1 
ATOM 1129 C C   . PHE A 1 143 ? 4.565   -7.019  11.882  1.00 97.82 143 A 1 
ATOM 1130 O O   . PHE A 1 143 ? 4.554   -5.883  11.419  1.00 96.96 143 A 1 
ATOM 1131 C CB  . PHE A 1 143 ? 5.693   -8.850  10.568  1.00 97.62 143 A 1 
ATOM 1132 C CG  . PHE A 1 143 ? 6.975   -9.042  9.784   1.00 97.37 143 A 1 
ATOM 1133 C CD1 . PHE A 1 143 ? 7.113   -8.447  8.511   1.00 95.09 143 A 1 
ATOM 1134 C CD2 . PHE A 1 143 ? 8.032   -9.806  10.309  1.00 95.39 143 A 1 
ATOM 1135 C CE1 . PHE A 1 143 ? 8.290   -8.638  7.767   1.00 93.95 143 A 1 
ATOM 1136 C CE2 . PHE A 1 143 ? 9.209   -9.995  9.566   1.00 93.80 143 A 1 
ATOM 1137 C CZ  . PHE A 1 143 ? 9.338   -9.417  8.288   1.00 95.11 143 A 1 
ATOM 1138 N N   . ILE A 1 144 ? 3.520   -7.503  12.557  1.00 97.68 144 A 1 
ATOM 1139 C CA  . ILE A 1 144 ? 2.321   -6.707  12.865  1.00 97.63 144 A 1 
ATOM 1140 C C   . ILE A 1 144 ? 2.690   -5.487  13.717  1.00 97.46 144 A 1 
ATOM 1141 O O   . ILE A 1 144 ? 2.214   -4.381  13.444  1.00 97.08 144 A 1 
ATOM 1142 C CB  . ILE A 1 144 ? 1.250   -7.583  13.554  1.00 97.73 144 A 1 
ATOM 1143 C CG1 . ILE A 1 144 ? 0.640   -8.576  12.537  1.00 96.58 144 A 1 
ATOM 1144 C CG2 . ILE A 1 144 ? 0.130   -6.730  14.183  1.00 96.56 144 A 1 
ATOM 1145 C CD1 . ILE A 1 144 ? -0.130  -9.726  13.197  1.00 93.51 144 A 1 
ATOM 1146 N N   . PHE A 1 145 ? 3.563   -5.652  14.716  1.00 97.89 145 A 1 
ATOM 1147 C CA  . PHE A 1 145 ? 4.044   -4.538  15.533  1.00 97.68 145 A 1 
ATOM 1148 C C   . PHE A 1 145 ? 4.845   -3.523  14.700  1.00 97.48 145 A 1 
ATOM 1149 O O   . PHE A 1 145 ? 4.561   -2.327  14.762  1.00 96.69 145 A 1 
ATOM 1150 C CB  . PHE A 1 145 ? 4.861   -5.084  16.709  1.00 97.56 145 A 1 
ATOM 1151 C CG  . PHE A 1 145 ? 5.430   -3.985  17.579  1.00 94.75 145 A 1 
ATOM 1152 C CD1 . PHE A 1 145 ? 6.779   -3.600  17.450  1.00 88.75 145 A 1 
ATOM 1153 C CD2 . PHE A 1 145 ? 4.596   -3.306  18.487  1.00 89.70 145 A 1 
ATOM 1154 C CE1 . PHE A 1 145 ? 7.291   -2.552  18.234  1.00 87.85 145 A 1 
ATOM 1155 C CE2 . PHE A 1 145 ? 5.106   -2.256  19.268  1.00 88.39 145 A 1 
ATOM 1156 C CZ  . PHE A 1 145 ? 6.457   -1.881  19.143  1.00 89.33 145 A 1 
ATOM 1157 N N   . ALA A 1 146 ? 5.781   -3.976  13.866  1.00 97.70 146 A 1 
ATOM 1158 C CA  . ALA A 1 146 ? 6.524   -3.095  12.960  1.00 97.37 146 A 1 
ATOM 1159 C C   . ALA A 1 146 ? 5.584   -2.349  11.992  1.00 96.99 146 A 1 
ATOM 1160 O O   . ALA A 1 146 ? 5.723   -1.140  11.783  1.00 96.12 146 A 1 
ATOM 1161 C CB  . ALA A 1 146 ? 7.578   -3.935  12.227  1.00 97.37 146 A 1 
ATOM 1162 N N   . ARG A 1 147 ? 4.558   -3.032  11.469  1.00 96.86 147 A 1 
ATOM 1163 C CA  . ARG A 1 147 ? 3.513   -2.443  10.613  1.00 96.39 147 A 1 
ATOM 1164 C C   . ARG A 1 147 ? 2.657   -1.406  11.332  1.00 96.67 147 A 1 
ATOM 1165 O O   . ARG A 1 147 ? 2.291   -0.416  10.703  1.00 95.09 147 A 1 
ATOM 1166 C CB  . ARG A 1 147 ? 2.618   -3.548  10.024  1.00 95.68 147 A 1 
ATOM 1167 C CG  . ARG A 1 147 ? 3.253   -4.295  8.840   1.00 90.31 147 A 1 
ATOM 1168 C CD  . ARG A 1 147 ? 3.367   -3.380  7.622   1.00 89.77 147 A 1 
ATOM 1169 N NE  . ARG A 1 147 ? 3.885   -4.067  6.425   1.00 86.75 147 A 1 
ATOM 1170 C CZ  . ARG A 1 147 ? 4.358   -3.462  5.342   1.00 87.58 147 A 1 
ATOM 1171 N NH1 . ARG A 1 147 ? 4.367   -2.172  5.209   1.00 75.20 147 A 1 
ATOM 1172 N NH2 . ARG A 1 147 ? 4.844   -4.151  4.359   1.00 77.98 147 A 1 
ATOM 1173 N N   . LEU A 1 148 ? 2.365   -1.581  12.615  1.00 96.55 148 A 1 
ATOM 1174 C CA  . LEU A 1 148 ? 1.676   -0.568  13.419  1.00 96.36 148 A 1 
ATOM 1175 C C   . LEU A 1 148 ? 2.500   0.726   13.491  1.00 96.42 148 A 1 
ATOM 1176 O O   . LEU A 1 148 ? 1.968   1.802   13.216  1.00 95.99 148 A 1 
ATOM 1177 C CB  . LEU A 1 148 ? 1.377   -1.149  14.816  1.00 96.43 148 A 1 
ATOM 1178 C CG  . LEU A 1 148 ? 0.879   -0.126  15.852  1.00 93.95 148 A 1 
ATOM 1179 C CD1 . LEU A 1 148 ? -0.466  0.489   15.460  1.00 89.20 148 A 1 
ATOM 1180 C CD2 . LEU A 1 148 ? 0.722   -0.801  17.211  1.00 89.39 148 A 1 
ATOM 1181 N N   . ILE A 1 149 ? 3.795   0.633   13.816  1.00 97.22 149 A 1 
ATOM 1182 C CA  . ILE A 1 149 ? 4.684   1.801   13.889  1.00 97.11 149 A 1 
ATOM 1183 C C   . ILE A 1 149 ? 4.779   2.487   12.522  1.00 96.64 149 A 1 
ATOM 1184 O O   . ILE A 1 149 ? 4.609   3.705   12.425  1.00 95.80 149 A 1 
ATOM 1185 C CB  . ILE A 1 149 ? 6.076   1.397   14.430  1.00 97.13 149 A 1 
ATOM 1186 C CG1 . ILE A 1 149 ? 6.018   0.741   15.833  1.00 95.24 149 A 1 
ATOM 1187 C CG2 . ILE A 1 149 ? 7.023   2.606   14.474  1.00 95.34 149 A 1 
ATOM 1188 C CD1 . ILE A 1 149 ? 5.341   1.569   16.931  1.00 86.43 149 A 1 
ATOM 1189 N N   . LEU A 1 150 ? 4.963   1.709   11.458  1.00 96.68 150 A 1 
ATOM 1190 C CA  . LEU A 1 150 ? 5.016   2.215   10.086  1.00 96.17 150 A 1 
ATOM 1191 C C   . LEU A 1 150 ? 3.723   2.953   9.705   1.00 95.87 150 A 1 
ATOM 1192 O O   . LEU A 1 150 ? 3.785   4.080   9.219   1.00 94.98 150 A 1 
ATOM 1193 C CB  . LEU A 1 150 ? 5.360   1.039   9.157   1.00 95.69 150 A 1 
ATOM 1194 C CG  . LEU A 1 150 ? 5.625   1.449   7.696   1.00 93.52 150 A 1 
ATOM 1195 C CD1 . LEU A 1 150 ? 6.604   0.470   7.056   1.00 86.97 150 A 1 
ATOM 1196 C CD2 . LEU A 1 150 ? 4.353   1.430   6.848   1.00 86.61 150 A 1 
ATOM 1197 N N   . ALA A 1 151 ? 2.555   2.373   9.982   1.00 96.12 151 A 1 
ATOM 1198 C CA  . ALA A 1 151 ? 1.254   2.958   9.655   1.00 95.45 151 A 1 
ATOM 1199 C C   . ALA A 1 151 ? 1.024   4.311   10.344  1.00 95.00 151 A 1 
ATOM 1200 O O   . ALA A 1 151 ? 0.504   5.239   9.721   1.00 94.03 151 A 1 
ATOM 1201 C CB  . ALA A 1 151 ? 0.163   1.956   10.049  1.00 95.29 151 A 1 
ATOM 1202 N N   . ILE A 1 152 ? 1.436   4.452   11.614  1.00 95.09 152 A 1 
ATOM 1203 C CA  . ILE A 1 152 ? 1.330   5.709   12.368  1.00 94.49 152 A 1 
ATOM 1204 C C   . ILE A 1 152 ? 2.148   6.815   11.689  1.00 93.69 152 A 1 
ATOM 1205 O O   . ILE A 1 152 ? 1.642   7.922   11.493  1.00 92.34 152 A 1 
ATOM 1206 C CB  . ILE A 1 152 ? 1.766   5.496   13.838  1.00 94.50 152 A 1 
ATOM 1207 C CG1 . ILE A 1 152 ? 0.745   4.604   14.581  1.00 93.31 152 A 1 
ATOM 1208 C CG2 . ILE A 1 152 ? 1.910   6.841   14.582  1.00 92.83 152 A 1 
ATOM 1209 C CD1 . ILE A 1 152 ? 1.260   4.061   15.924  1.00 89.12 152 A 1 
ATOM 1210 N N   . GLY A 1 153 ? 3.398   6.527   11.313  1.00 94.49 153 A 1 
ATOM 1211 C CA  . GLY A 1 153 ? 4.259   7.494   10.631  1.00 93.73 153 A 1 
ATOM 1212 C C   . GLY A 1 153 ? 3.752   7.844   9.234   1.00 93.43 153 A 1 
ATOM 1213 O O   . GLY A 1 153 ? 3.600   9.020   8.894   1.00 92.29 153 A 1 
ATOM 1214 N N   . GLU A 1 154 ? 3.409   6.835   8.446   1.00 93.11 154 A 1 
ATOM 1215 C CA  . GLU A 1 154 ? 2.993   6.985   7.053   1.00 92.12 154 A 1 
ATOM 1216 C C   . GLU A 1 154 ? 1.720   7.833   6.908   1.00 91.28 154 A 1 
ATOM 1217 O O   . GLU A 1 154 ? 1.628   8.674   6.009   1.00 89.25 154 A 1 
ATOM 1218 C CB  . GLU A 1 154 ? 2.797   5.597   6.438   1.00 91.49 154 A 1 
ATOM 1219 C CG  . GLU A 1 154 ? 2.520   5.728   4.939   1.00 85.66 154 A 1 
ATOM 1220 C CD  . GLU A 1 154 ? 2.338   4.401   4.212   1.00 84.05 154 A 1 
ATOM 1221 O OE1 . GLU A 1 154 ? 1.994   4.519   3.015   1.00 73.62 154 A 1 
ATOM 1222 O OE2 . GLU A 1 154 ? 2.490   3.321   4.796   1.00 75.34 154 A 1 
ATOM 1223 N N   . ALA A 1 155 ? 0.767   7.681   7.834   1.00 90.76 155 A 1 
ATOM 1224 C CA  . ALA A 1 155 ? -0.476  8.445   7.829   1.00 88.76 155 A 1 
ATOM 1225 C C   . ALA A 1 155 ? -0.257  9.970   7.878   1.00 87.87 155 A 1 
ATOM 1226 O O   . ALA A 1 155 ? -1.081  10.732  7.370   1.00 85.32 155 A 1 
ATOM 1227 C CB  . ALA A 1 155 ? -1.309  7.965   9.017   1.00 88.54 155 A 1 
ATOM 1228 N N   . GLY A 1 156 ? 0.862   10.438  8.456   1.00 88.58 156 A 1 
ATOM 1229 C CA  . GLY A 1 156 ? 1.199   11.860  8.553   1.00 86.55 156 A 1 
ATOM 1230 C C   . GLY A 1 156 ? 1.806   12.475  7.290   1.00 86.48 156 A 1 
ATOM 1231 O O   . GLY A 1 156 ? 1.771   13.700  7.136   1.00 83.89 156 A 1 
ATOM 1232 N N   . ASN A 1 157 ? 2.344   11.667  6.371   1.00 88.42 157 A 1 
ATOM 1233 C CA  . ASN A 1 157 ? 3.127   12.150  5.231   1.00 87.36 157 A 1 
ATOM 1234 C C   . ASN A 1 157 ? 2.315   13.043  4.288   1.00 86.09 157 A 1 
ATOM 1235 O O   . ASN A 1 157 ? 2.732   14.157  3.959   1.00 82.37 157 A 1 
ATOM 1236 C CB  . ASN A 1 157 ? 3.710   10.944  4.462   1.00 85.76 157 A 1 
ATOM 1237 C CG  . ASN A 1 157 ? 4.849   10.256  5.190   1.00 81.16 157 A 1 
ATOM 1238 O OD1 . ASN A 1 157 ? 5.416   10.780  6.128   1.00 71.72 157 A 1 
ATOM 1239 N ND2 . ASN A 1 157 ? 5.243   9.088   4.752   1.00 71.16 157 A 1 
ATOM 1240 N N   . PHE A 1 158 ? 1.144   12.582  3.859   1.00 83.29 158 A 1 
ATOM 1241 C CA  . PHE A 1 158 ? 0.325   13.318  2.897   1.00 80.38 158 A 1 
ATOM 1242 C C   . PHE A 1 158 ? -0.251  14.625  3.477   1.00 81.61 158 A 1 
ATOM 1243 O O   . PHE A 1 158 ? -0.085  15.665  2.835   1.00 78.81 158 A 1 
ATOM 1244 C CB  . PHE A 1 158 ? -0.739  12.393  2.296   1.00 77.46 158 A 1 
ATOM 1245 C CG  . PHE A 1 158 ? -1.528  13.040  1.177   1.00 72.44 158 A 1 
ATOM 1246 C CD1 . PHE A 1 158 ? -2.809  13.569  1.423   1.00 67.86 158 A 1 
ATOM 1247 C CD2 . PHE A 1 158 ? -0.970  13.122  -0.113  1.00 65.13 158 A 1 
ATOM 1248 C CE1 . PHE A 1 158 ? -3.536  14.164  0.378   1.00 61.24 158 A 1 
ATOM 1249 C CE2 . PHE A 1 158 ? -1.699  13.719  -1.159  1.00 60.98 158 A 1 
ATOM 1250 C CZ  . PHE A 1 158 ? -2.982  14.239  -0.913  1.00 61.96 158 A 1 
ATOM 1251 N N   . PRO A 1 159 ? -0.836  14.661  4.696   1.00 80.89 159 A 1 
ATOM 1252 C CA  . PRO A 1 159 ? -1.254  15.911  5.329   1.00 79.32 159 A 1 
ATOM 1253 C C   . PRO A 1 159 ? -0.116  16.931  5.467   1.00 80.11 159 A 1 
ATOM 1254 O O   . PRO A 1 159 ? -0.307  18.110  5.179   1.00 79.12 159 A 1 
ATOM 1255 C CB  . PRO A 1 159 ? -1.815  15.512  6.697   1.00 78.56 159 A 1 
ATOM 1256 C CG  . PRO A 1 159 ? -2.296  14.084  6.487   1.00 74.70 159 A 1 
ATOM 1257 C CD  . PRO A 1 159 ? -1.268  13.524  5.510   1.00 75.56 159 A 1 
ATOM 1258 N N   . ALA A 1 160 ? 1.091   16.484  5.848   1.00 83.18 160 A 1 
ATOM 1259 C CA  . ALA A 1 160 ? 2.250   17.362  5.976   1.00 83.55 160 A 1 
ATOM 1260 C C   . ALA A 1 160 ? 2.706   17.930  4.621   1.00 84.38 160 A 1 
ATOM 1261 O O   . ALA A 1 160 ? 2.987   19.126  4.521   1.00 83.67 160 A 1 
ATOM 1262 C CB  . ALA A 1 160 ? 3.366   16.586  6.681   1.00 84.62 160 A 1 
ATOM 1263 N N   . ALA A 1 161 ? 2.708   17.114  3.560   1.00 83.27 161 A 1 
ATOM 1264 C CA  . ALA A 1 161 ? 3.052   17.552  2.205   1.00 82.31 161 A 1 
ATOM 1265 C C   . ALA A 1 161 ? 2.065   18.593  1.654   1.00 81.58 161 A 1 
ATOM 1266 O O   . ALA A 1 161 ? 2.474   19.599  1.067   1.00 80.13 161 A 1 
ATOM 1267 C CB  . ALA A 1 161 ? 3.120   16.315  1.297   1.00 83.70 161 A 1 
ATOM 1268 N N   . ILE A 1 162 ? 0.759   18.400  1.881   1.00 80.87 162 A 1 
ATOM 1269 C CA  . ILE A 1 162 ? -0.278  19.368  1.495   1.00 77.26 162 A 1 
ATOM 1270 C C   . ILE A 1 162 ? -0.110  20.683  2.256   1.00 78.22 162 A 1 
ATOM 1271 O O   . ILE A 1 162 ? -0.191  21.753  1.652   1.00 76.31 162 A 1 
ATOM 1272 C CB  . ILE A 1 162 ? -1.682  18.758  1.699   1.00 73.75 162 A 1 
ATOM 1273 C CG1 . ILE A 1 162 ? -1.951  17.590  0.722   1.00 69.32 162 A 1 
ATOM 1274 C CG2 . ILE A 1 162 ? -2.797  19.814  1.572   1.00 66.24 162 A 1 
ATOM 1275 C CD1 . ILE A 1 162 ? -1.946  17.945  -0.769  1.00 61.07 162 A 1 
ATOM 1276 N N   . LYS A 1 163 ? 0.183   20.634  3.556   1.00 80.29 163 A 1 
ATOM 1277 C CA  . LYS A 1 163 ? 0.414   21.830  4.374   1.00 80.07 163 A 1 
ATOM 1278 C C   . LYS A 1 163 ? 1.655   22.602  3.914   1.00 81.52 163 A 1 
ATOM 1279 O O   . LYS A 1 163 ? 1.567   23.806  3.687   1.00 81.52 163 A 1 
ATOM 1280 C CB  . LYS A 1 163 ? 0.463   21.412  5.846   1.00 78.75 163 A 1 
ATOM 1281 C CG  . LYS A 1 163 ? 0.431   22.618  6.786   1.00 73.55 163 A 1 
ATOM 1282 C CD  . LYS A 1 163 ? 0.314   22.138  8.235   1.00 71.28 163 A 1 
ATOM 1283 C CE  . LYS A 1 163 ? 0.281   23.311  9.211   1.00 65.88 163 A 1 
ATOM 1284 N NZ  . LYS A 1 163 ? 0.082   22.822  10.593  1.00 59.95 163 A 1 
ATOM 1285 N N   . ALA A 1 164 ? 2.771   21.917  3.655   1.00 83.16 164 A 1 
ATOM 1286 C CA  . ALA A 1 164 ? 3.977   22.525  3.091   1.00 84.38 164 A 1 
ATOM 1287 C C   . ALA A 1 164 ? 3.711   23.181  1.724   1.00 85.27 164 A 1 
ATOM 1288 O O   . ALA A 1 164 ? 4.158   24.297  1.457   1.00 84.80 164 A 1 
ATOM 1289 C CB  . ALA A 1 164 ? 5.058   21.439  2.980   1.00 86.49 164 A 1 
ATOM 1290 N N   . THR A 1 165 ? 2.920   22.524  0.873   1.00 83.50 165 A 1 
ATOM 1291 C CA  . THR A 1 165 ? 2.496   23.076  -0.420  1.00 81.44 165 A 1 
ATOM 1292 C C   . THR A 1 165 ? 1.664   24.347  -0.237  1.00 81.26 165 A 1 
ATOM 1293 O O   . THR A 1 165 ? 1.889   25.338  -0.918  1.00 80.23 165 A 1 
ATOM 1294 C CB  . THR A 1 165 ? 1.699   22.037  -1.219  1.00 81.15 165 A 1 
ATOM 1295 O OG1 . THR A 1 165 ? 2.475   20.886  -1.423  1.00 75.74 165 A 1 
ATOM 1296 C CG2 . THR A 1 165 ? 1.286   22.539  -2.598  1.00 73.70 165 A 1 
ATOM 1297 N N   . ALA A 1 166 ? 0.728   24.363  0.713   1.00 83.21 166 A 1 
ATOM 1298 C CA  . ALA A 1 166 ? -0.110  25.531  0.988   1.00 80.18 166 A 1 
ATOM 1299 C C   . ALA A 1 166 ? 0.674   26.734  1.542   1.00 81.59 166 A 1 
ATOM 1300 O O   . ALA A 1 166 ? 0.236   27.874  1.359   1.00 80.31 166 A 1 
ATOM 1301 C CB  . ALA A 1 166 ? -1.229  25.104  1.938   1.00 77.49 166 A 1 
ATOM 1302 N N   . GLU A 1 167 ? 1.816   26.504  2.184   1.00 84.25 167 A 1 
ATOM 1303 C CA  . GLU A 1 167 ? 2.709   27.549  2.693   1.00 84.76 167 A 1 
ATOM 1304 C C   . GLU A 1 167 ? 3.601   28.156  1.606   1.00 86.71 167 A 1 
ATOM 1305 O O   . GLU A 1 167 ? 3.882   29.346  1.657   1.00 86.04 167 A 1 
ATOM 1306 C CB  . GLU A 1 167 ? 3.569   26.979  3.823   1.00 84.48 167 A 1 
ATOM 1307 C CG  . GLU A 1 167 ? 2.738   26.730  5.091   1.00 82.05 167 A 1 
ATOM 1308 C CD  . GLU A 1 167 ? 3.555   26.127  6.231   1.00 81.73 167 A 1 
ATOM 1309 O OE1 . GLU A 1 167 ? 2.938   25.579  7.176   1.00 72.91 167 A 1 
ATOM 1310 O OE2 . GLU A 1 167 ? 4.794   26.231  6.207   1.00 74.77 167 A 1 
ATOM 1311 N N   . TYR A 1 168 ? 4.019   27.373  0.616   1.00 88.77 168 A 1 
ATOM 1312 C CA  . TYR A 1 168 ? 4.954   27.808  -0.430  1.00 90.31 168 A 1 
ATOM 1313 C C   . TYR A 1 168 ? 4.304   28.191  -1.763  1.00 90.88 168 A 1 
ATOM 1314 O O   . TYR A 1 168 ? 4.958   28.818  -2.599  1.00 88.94 168 A 1 
ATOM 1315 C CB  . TYR A 1 168 ? 5.997   26.715  -0.636  1.00 91.28 168 A 1 
ATOM 1316 C CG  . TYR A 1 168 ? 7.205   26.905  0.252   1.00 92.37 168 A 1 
ATOM 1317 C CD1 . TYR A 1 168 ? 8.295   27.651  -0.230  1.00 88.89 168 A 1 
ATOM 1318 C CD2 . TYR A 1 168 ? 7.235   26.369  1.552   1.00 88.87 168 A 1 
ATOM 1319 C CE1 . TYR A 1 168 ? 9.426   27.844  0.571   1.00 87.85 168 A 1 
ATOM 1320 C CE2 . TYR A 1 168 ? 8.366   26.563  2.361   1.00 87.71 168 A 1 
ATOM 1321 C CZ  . TYR A 1 168 ? 9.470   27.294  1.865   1.00 90.87 168 A 1 
ATOM 1322 O OH  . TYR A 1 168 ? 10.578  27.463  2.624   1.00 89.85 168 A 1 
ATOM 1323 N N   . PHE A 1 169 ? 3.047   27.821  -1.995  1.00 84.89 169 A 1 
ATOM 1324 C CA  . PHE A 1 169 ? 2.370   28.062  -3.266  1.00 84.10 169 A 1 
ATOM 1325 C C   . PHE A 1 169 ? 1.070   28.848  -3.079  1.00 83.87 169 A 1 
ATOM 1326 O O   . PHE A 1 169 ? 0.249   28.499  -2.222  1.00 81.88 169 A 1 
ATOM 1327 C CB  . PHE A 1 169 ? 2.131   26.739  -4.005  1.00 85.11 169 A 1 
ATOM 1328 C CG  . PHE A 1 169 ? 3.406   26.078  -4.492  1.00 85.71 169 A 1 
ATOM 1329 C CD1 . PHE A 1 169 ? 3.888   26.345  -5.788  1.00 81.19 169 A 1 
ATOM 1330 C CD2 . PHE A 1 169 ? 4.128   25.221  -3.645  1.00 81.15 169 A 1 
ATOM 1331 C CE1 . PHE A 1 169 ? 5.078   25.754  -6.235  1.00 79.69 169 A 1 
ATOM 1332 C CE2 . PHE A 1 169 ? 5.326   24.633  -4.091  1.00 79.39 169 A 1 
ATOM 1333 C CZ  . PHE A 1 169 ? 5.798   24.898  -5.386  1.00 84.09 169 A 1 
ATOM 1334 N N   . PRO A 1 170 ? 0.835   29.883  -3.909  1.00 81.16 170 A 1 
ATOM 1335 C CA  . PRO A 1 170 ? -0.446  30.576  -3.938  1.00 79.32 170 A 1 
ATOM 1336 C C   . PRO A 1 170 ? -1.553  29.640  -4.443  1.00 77.79 170 A 1 
ATOM 1337 O O   . PRO A 1 170 ? -1.275  28.656  -5.138  1.00 76.33 170 A 1 
ATOM 1338 C CB  . PRO A 1 170 ? -0.221  31.766  -4.869  1.00 78.54 170 A 1 
ATOM 1339 C CG  . PRO A 1 170 ? 0.834   31.248  -5.846  1.00 77.29 170 A 1 
ATOM 1340 C CD  . PRO A 1 170 ? 1.709   30.370  -4.969  1.00 79.67 170 A 1 
ATOM 1341 N N   . LYS A 1 171 ? -2.824  29.967  -4.146  1.00 71.69 171 A 1 
ATOM 1342 C CA  . LYS A 1 171 ? -3.999  29.129  -4.476  1.00 67.60 171 A 1 
ATOM 1343 C C   . LYS A 1 171 ? -3.999  28.657  -5.941  1.00 68.74 171 A 1 
ATOM 1344 O O   . LYS A 1 171 ? -4.321  27.504  -6.210  1.00 67.03 171 A 1 
ATOM 1345 C CB  . LYS A 1 171 ? -5.310  29.884  -4.158  1.00 63.50 171 A 1 
ATOM 1346 C CG  . LYS A 1 171 ? -5.591  30.096  -2.656  1.00 59.67 171 A 1 
ATOM 1347 C CD  . LYS A 1 171 ? -6.782  31.056  -2.407  1.00 56.11 171 A 1 
ATOM 1348 C CE  . LYS A 1 171 ? -6.975  31.384  -0.911  1.00 52.44 171 A 1 
ATOM 1349 N NZ  . LYS A 1 171 ? -7.766  32.633  -0.673  1.00 47.95 171 A 1 
ATOM 1350 N N   . ARG A 1 172 ? -3.573  29.522  -6.866  1.00 69.97 172 A 1 
ATOM 1351 C CA  . ARG A 1 172 ? -3.453  29.244  -8.307  1.00 68.54 172 A 1 
ATOM 1352 C C   . ARG A 1 172 ? -2.517  28.070  -8.623  1.00 70.22 172 A 1 
ATOM 1353 O O   . ARG A 1 172 ? -2.837  27.266  -9.496  1.00 64.48 172 A 1 
ATOM 1354 C CB  . ARG A 1 172 ? -2.984  30.531  -9.006  1.00 65.43 172 A 1 
ATOM 1355 C CG  . ARG A 1 172 ? -2.866  30.357  -10.529 1.00 58.45 172 A 1 
ATOM 1356 C CD  . ARG A 1 172 ? -2.373  31.644  -11.189 1.00 57.88 172 A 1 
ATOM 1357 N NE  . ARG A 1 172 ? -2.137  31.433  -12.624 1.00 52.06 172 A 1 
ATOM 1358 C CZ  . ARG A 1 172 ? -1.671  32.322  -13.479 1.00 46.15 172 A 1 
ATOM 1359 N NH1 . ARG A 1 172 ? -1.374  33.543  -13.112 1.00 45.05 172 A 1 
ATOM 1360 N NH2 . ARG A 1 172 ? -1.492  31.996  -14.727 1.00 41.95 172 A 1 
ATOM 1361 N N   . ASP A 1 173 ? -1.382  27.959  -7.929  1.00 73.46 173 A 1 
ATOM 1362 C CA  . ASP A 1 173 ? -0.311  27.010  -8.269  1.00 72.51 173 A 1 
ATOM 1363 C C   . ASP A 1 173 ? -0.354  25.729  -7.424  1.00 73.11 173 A 1 
ATOM 1364 O O   . ASP A 1 173 ? 0.320   24.752  -7.747  1.00 71.48 173 A 1 
ATOM 1365 C CB  . ASP A 1 173 ? 1.055   27.687  -8.113  1.00 71.05 173 A 1 
ATOM 1366 C CG  . ASP A 1 173 ? 1.333   28.836  -9.079  1.00 66.33 173 A 1 
ATOM 1367 O OD1 . ASP A 1 173 ? 0.541   29.082  -10.013 1.00 63.17 173 A 1 
ATOM 1368 O OD2 . ASP A 1 173 ? 2.371   29.496  -8.853  1.00 61.09 173 A 1 
ATOM 1369 N N   . ARG A 1 174 ? -1.151  25.694  -6.342  1.00 69.75 174 A 1 
ATOM 1370 C CA  . ARG A 1 174 ? -1.224  24.536  -5.428  1.00 69.55 174 A 1 
ATOM 1371 C C   . ARG A 1 174 ? -1.593  23.240  -6.138  1.00 69.97 174 A 1 
ATOM 1372 O O   . ARG A 1 174 ? -0.973  22.217  -5.874  1.00 67.52 174 A 1 
ATOM 1373 C CB  . ARG A 1 174 ? -2.217  24.790  -4.289  1.00 67.95 174 A 1 
ATOM 1374 C CG  . ARG A 1 174 ? -1.667  25.782  -3.271  1.00 64.99 174 A 1 
ATOM 1375 C CD  . ARG A 1 174 ? -2.697  26.061  -2.177  1.00 64.20 174 A 1 
ATOM 1376 N NE  . ARG A 1 174 ? -2.289  27.218  -1.373  1.00 60.17 174 A 1 
ATOM 1377 C CZ  . ARG A 1 174 ? -2.972  27.795  -0.411  1.00 56.29 174 A 1 
ATOM 1378 N NH1 . ARG A 1 174 ? -4.135  27.347  -0.014  1.00 53.39 174 A 1 
ATOM 1379 N NH2 . ARG A 1 174 ? -2.494  28.855  0.168   1.00 51.33 174 A 1 
ATOM 1380 N N   . ALA A 1 175 ? -2.568  23.275  -7.047  1.00 70.79 175 A 1 
ATOM 1381 C CA  . ALA A 1 175 ? -2.988  22.088  -7.791  1.00 66.92 175 A 1 
ATOM 1382 C C   . ALA A 1 175 ? -1.855  21.542  -8.676  1.00 69.03 175 A 1 
ATOM 1383 O O   . ALA A 1 175 ? -1.598  20.341  -8.680  1.00 66.94 175 A 1 
ATOM 1384 C CB  . ALA A 1 175 ? -4.230  22.445  -8.615  1.00 63.79 175 A 1 
ATOM 1385 N N   . PHE A 1 176 ? -1.124  22.424  -9.362  1.00 72.22 176 A 1 
ATOM 1386 C CA  . PHE A 1 176 ? 0.002   22.043  -10.211 1.00 71.40 176 A 1 
ATOM 1387 C C   . PHE A 1 176 ? 1.190   21.513  -9.391  1.00 73.40 176 A 1 
ATOM 1388 O O   . PHE A 1 176 ? 1.723   20.450  -9.695  1.00 70.40 176 A 1 
ATOM 1389 C CB  . PHE A 1 176 ? 0.394   23.241  -11.084 1.00 69.87 176 A 1 
ATOM 1390 C CG  . PHE A 1 176 ? 1.544   22.954  -12.028 1.00 65.94 176 A 1 
ATOM 1391 C CD1 . PHE A 1 176 ? 2.735   23.703  -11.950 1.00 61.14 176 A 1 
ATOM 1392 C CD2 . PHE A 1 176 ? 1.430   21.931  -12.987 1.00 57.71 176 A 1 
ATOM 1393 C CE1 . PHE A 1 176 ? 3.794   23.433  -12.830 1.00 56.05 176 A 1 
ATOM 1394 C CE2 . PHE A 1 176 ? 2.496   21.656  -13.862 1.00 57.23 176 A 1 
ATOM 1395 C CZ  . PHE A 1 176 ? 3.679   22.408  -13.784 1.00 60.07 176 A 1 
ATOM 1396 N N   . SER A 1 177 ? 1.555   22.185  -8.299  1.00 74.00 177 A 1 
ATOM 1397 C CA  . SER A 1 177 ? 2.589   21.693  -7.377  1.00 74.32 177 A 1 
ATOM 1398 C C   . SER A 1 177 ? 2.217   20.332  -6.776  1.00 73.46 177 A 1 
ATOM 1399 O O   . SER A 1 177 ? 3.041   19.422  -6.738  1.00 71.87 177 A 1 
ATOM 1400 C CB  . SER A 1 177 ? 2.820   22.725  -6.277  1.00 75.22 177 A 1 
ATOM 1401 O OG  . SER A 1 177 ? 3.793   22.266  -5.365  1.00 65.86 177 A 1 
ATOM 1402 N N   . THR A 1 178 ? 0.954   20.161  -6.377  1.00 77.82 178 A 1 
ATOM 1403 C CA  . THR A 1 178 ? 0.440   18.882  -5.861  1.00 73.01 178 A 1 
ATOM 1404 C C   . THR A 1 178 ? 0.536   17.783  -6.917  1.00 74.01 178 A 1 
ATOM 1405 O O   . THR A 1 178 ? 0.969   16.685  -6.590  1.00 71.38 178 A 1 
ATOM 1406 C CB  . THR A 1 178 ? -1.006  19.018  -5.359  1.00 71.48 178 A 1 
ATOM 1407 O OG1 . THR A 1 178 ? -1.068  19.983  -4.335  1.00 66.40 178 A 1 
ATOM 1408 C CG2 . THR A 1 178 ? -1.568  17.726  -4.772  1.00 63.64 178 A 1 
ATOM 1409 N N   . SER A 1 179 ? 0.212   18.054  -8.181  1.00 73.85 179 A 1 
ATOM 1410 C CA  . SER A 1 179 ? 0.350   17.048  -9.240  1.00 69.69 179 A 1 
ATOM 1411 C C   . SER A 1 179 ? 1.807   16.639  -9.471  1.00 72.48 179 A 1 
ATOM 1412 O O   . SER A 1 179 ? 2.075   15.453  -9.650  1.00 72.54 179 A 1 
ATOM 1413 C CB  . SER A 1 179 ? -0.313  17.510  -10.544 1.00 67.54 179 A 1 
ATOM 1414 O OG  . SER A 1 179 ? 0.373   18.562  -11.182 1.00 58.43 179 A 1 
ATOM 1415 N N   . ILE A 1 180 ? 2.756   17.590  -9.384  1.00 76.67 180 A 1 
ATOM 1416 C CA  . ILE A 1 180 ? 4.188   17.305  -9.550  1.00 77.03 180 A 1 
ATOM 1417 C C   . ILE A 1 180 ? 4.701   16.417  -8.418  1.00 78.17 180 A 1 
ATOM 1418 O O   . ILE A 1 180 ? 5.277   15.372  -8.699  1.00 77.02 180 A 1 
ATOM 1419 C CB  . ILE A 1 180 ? 5.013   18.605  -9.665  1.00 77.34 180 A 1 
ATOM 1420 C CG1 . ILE A 1 180 ? 4.687   19.311  -10.997 1.00 73.16 180 A 1 
ATOM 1421 C CG2 . ILE A 1 180 ? 6.527   18.317  -9.581  1.00 69.89 180 A 1 
ATOM 1422 C CD1 . ILE A 1 180 ? 5.283   20.716  -11.104 1.00 64.69 180 A 1 
ATOM 1423 N N   . PHE A 1 181 ? 4.504   16.794  -7.146  1.00 81.12 181 A 1 
ATOM 1424 C CA  . PHE A 1 181 ? 5.035   15.959  -6.064  1.00 80.88 181 A 1 
ATOM 1425 C C   . PHE A 1 181 ? 4.346   14.589  -6.015  1.00 82.12 181 A 1 
ATOM 1426 O O   . PHE A 1 181 ? 5.002   13.583  -5.741  1.00 79.17 181 A 1 
ATOM 1427 C CB  . PHE A 1 181 ? 5.035   16.692  -4.710  1.00 79.24 181 A 1 
ATOM 1428 C CG  . PHE A 1 181 ? 3.736   16.700  -3.935  1.00 78.60 181 A 1 
ATOM 1429 C CD1 . PHE A 1 181 ? 3.038   17.904  -3.744  1.00 69.40 181 A 1 
ATOM 1430 C CD2 . PHE A 1 181 ? 3.243   15.517  -3.357  1.00 71.49 181 A 1 
ATOM 1431 C CE1 . PHE A 1 181 ? 1.833   17.910  -3.018  1.00 65.34 181 A 1 
ATOM 1432 C CE2 . PHE A 1 181 ? 2.028   15.521  -2.644  1.00 66.87 181 A 1 
ATOM 1433 C CZ  . PHE A 1 181 ? 1.318   16.716  -2.480  1.00 69.37 181 A 1 
ATOM 1434 N N   . ASN A 1 182 ? 3.052   14.524  -6.334  1.00 81.61 182 A 1 
ATOM 1435 C CA  . ASN A 1 182 ? 2.312   13.266  -6.349  1.00 78.49 182 A 1 
ATOM 1436 C C   . ASN A 1 182 ? 2.708   12.358  -7.527  1.00 78.83 182 A 1 
ATOM 1437 O O   . ASN A 1 182 ? 2.534   11.148  -7.434  1.00 77.38 182 A 1 
ATOM 1438 C CB  . ASN A 1 182 ? 0.810   13.571  -6.319  1.00 75.19 182 A 1 
ATOM 1439 C CG  . ASN A 1 182 ? 0.000   12.353  -5.925  1.00 67.20 182 A 1 
ATOM 1440 O OD1 . ASN A 1 182 ? 0.211   11.750  -4.887  1.00 62.46 182 A 1 
ATOM 1441 N ND2 . ASN A 1 182 ? -0.960  11.955  -6.721  1.00 59.18 182 A 1 
ATOM 1442 N N   . ALA A 1 183 ? 3.323   12.887  -8.590  1.00 80.58 183 A 1 
ATOM 1443 C CA  . ALA A 1 183 ? 3.945   12.053  -9.624  1.00 79.05 183 A 1 
ATOM 1444 C C   . ALA A 1 183 ? 5.098   11.191  -9.067  1.00 81.99 183 A 1 
ATOM 1445 O O   . ALA A 1 183 ? 5.404   10.136  -9.625  1.00 80.57 183 A 1 
ATOM 1446 C CB  . ALA A 1 183 ? 4.405   12.944  -10.786 1.00 78.97 183 A 1 
ATOM 1447 N N   . GLY A 1 184 ? 5.678   11.560  -7.918  1.00 81.66 184 A 1 
ATOM 1448 C CA  . GLY A 1 184 ? 6.620   10.720  -7.174  1.00 82.36 184 A 1 
ATOM 1449 C C   . GLY A 1 184 ? 6.045   9.351   -6.802  1.00 84.47 184 A 1 
ATOM 1450 O O   . GLY A 1 184 ? 6.757   8.354   -6.861  1.00 83.54 184 A 1 
ATOM 1451 N N   . ALA A 1 185 ? 4.736   9.261   -6.520  1.00 86.32 185 A 1 
ATOM 1452 C CA  . ALA A 1 185 ? 4.051   7.996   -6.256  1.00 84.39 185 A 1 
ATOM 1453 C C   . ALA A 1 185 ? 4.184   7.010   -7.421  1.00 85.31 185 A 1 
ATOM 1454 O O   . ALA A 1 185 ? 4.499   5.838   -7.238  1.00 83.22 185 A 1 
ATOM 1455 C CB  . ALA A 1 185 ? 2.571   8.301   -5.985  1.00 83.54 185 A 1 
ATOM 1456 N N   . THR A 1 186 ? 3.994   7.514   -8.638  1.00 82.35 186 A 1 
ATOM 1457 C CA  . THR A 1 186 ? 4.157   6.746   -9.873  1.00 79.82 186 A 1 
ATOM 1458 C C   . THR A 1 186 ? 5.594   6.273   -10.055 1.00 83.46 186 A 1 
ATOM 1459 O O   . THR A 1 186 ? 5.829   5.101   -10.338 1.00 83.78 186 A 1 
ATOM 1460 C CB  . THR A 1 186 ? 3.754   7.626   -11.052 1.00 78.93 186 A 1 
ATOM 1461 O OG1 . THR A 1 186 ? 2.371   7.929   -10.974 1.00 73.85 186 A 1 
ATOM 1462 C CG2 . THR A 1 186 ? 4.049   6.996   -12.399 1.00 71.89 186 A 1 
ATOM 1463 N N   . VAL A 1 187 ? 6.571   7.173   -9.857  1.00 85.34 187 A 1 
ATOM 1464 C CA  . VAL A 1 187 ? 7.992   6.831   -9.996  1.00 87.20 187 A 1 
ATOM 1465 C C   . VAL A 1 187 ? 8.400   5.780   -8.964  1.00 88.57 187 A 1 
ATOM 1466 O O   . VAL A 1 187 ? 9.043   4.800   -9.330  1.00 87.89 187 A 1 
ATOM 1467 C CB  . VAL A 1 187 ? 8.868   8.092   -9.913  1.00 87.23 187 A 1 
ATOM 1468 C CG1 . VAL A 1 187 ? 10.362  7.762   -9.942  1.00 82.61 187 A 1 
ATOM 1469 C CG2 . VAL A 1 187 ? 8.571   9.011   -11.107 1.00 80.76 187 A 1 
ATOM 1470 N N   . GLY A 1 188 ? 7.971   5.925   -7.709  1.00 91.01 188 A 1 
ATOM 1471 C CA  . GLY A 1 188 ? 8.219   4.937   -6.656  1.00 91.25 188 A 1 
ATOM 1472 C C   . GLY A 1 188 ? 7.601   3.574   -6.969  1.00 92.36 188 A 1 
ATOM 1473 O O   . GLY A 1 188 ? 8.276   2.551   -6.849  1.00 91.32 188 A 1 
ATOM 1474 N N   . ALA A 1 189 ? 6.348   3.549   -7.454  1.00 90.13 189 A 1 
ATOM 1475 C CA  . ALA A 1 189 ? 5.657   2.321   -7.833  1.00 88.30 189 A 1 
ATOM 1476 C C   . ALA A 1 189 ? 6.344   1.583   -8.994  1.00 90.16 189 A 1 
ATOM 1477 O O   . ALA A 1 189 ? 6.411   0.356   -8.975  1.00 89.35 189 A 1 
ATOM 1478 C CB  . ALA A 1 189 ? 4.199   2.657   -8.171  1.00 87.03 189 A 1 
ATOM 1479 N N   . LEU A 1 190 ? 6.883   2.309   -9.972  1.00 89.17 190 A 1 
ATOM 1480 C CA  . LEU A 1 190 ? 7.629   1.730   -11.094 1.00 89.22 190 A 1 
ATOM 1481 C C   . LEU A 1 190 ? 9.053   1.301   -10.703 1.00 91.66 190 A 1 
ATOM 1482 O O   . LEU A 1 190 ? 9.547   0.297   -11.204 1.00 92.34 190 A 1 
ATOM 1483 C CB  . LEU A 1 190 ? 7.675   2.751   -12.244 1.00 88.63 190 A 1 
ATOM 1484 C CG  . LEU A 1 190 ? 6.321   2.993   -12.934 1.00 85.17 190 A 1 
ATOM 1485 C CD1 . LEU A 1 190 ? 6.449   4.166   -13.902 1.00 80.27 190 A 1 
ATOM 1486 C CD2 . LEU A 1 190 ? 5.850   1.774   -13.721 1.00 80.14 190 A 1 
ATOM 1487 N N   . ALA A 1 191 ? 9.711   2.032   -9.805  1.00 93.78 191 A 1 
ATOM 1488 C CA  . ALA A 1 191 ? 11.060  1.701   -9.351  1.00 94.47 191 A 1 
ATOM 1489 C C   . ALA A 1 191 ? 11.085  0.473   -8.426  1.00 95.17 191 A 1 
ATOM 1490 O O   . ALA A 1 191 ? 12.010  -0.336  -8.510  1.00 94.18 191 A 1 
ATOM 1491 C CB  . ALA A 1 191 ? 11.654  2.935   -8.662  1.00 94.11 191 A 1 
ATOM 1492 N N   . ALA A 1 192 ? 10.065  0.301   -7.574  1.00 93.73 192 A 1 
ATOM 1493 C CA  . ALA A 1 192 ? 10.008  -0.753  -6.564  1.00 93.48 192 A 1 
ATOM 1494 C C   . ALA A 1 192 ? 10.246  -2.176  -7.112  1.00 94.09 192 A 1 
ATOM 1495 O O   . ALA A 1 192 ? 11.157  -2.842  -6.613  1.00 93.75 192 A 1 
ATOM 1496 C CB  . ALA A 1 192 ? 8.694   -0.632  -5.792  1.00 93.40 192 A 1 
ATOM 1497 N N   . PRO A 1 193 ? 9.521   -2.671  -8.142  1.00 93.94 193 A 1 
ATOM 1498 C CA  . PRO A 1 193 ? 9.738   -4.027  -8.654  1.00 93.22 193 A 1 
ATOM 1499 C C   . PRO A 1 193 ? 11.118  -4.219  -9.296  1.00 93.57 193 A 1 
ATOM 1500 O O   . PRO A 1 193 ? 11.615  -5.337  -9.331  1.00 93.37 193 A 1 
ATOM 1501 C CB  . PRO A 1 193 ? 8.612   -4.268  -9.665  1.00 93.27 193 A 1 
ATOM 1502 C CG  . PRO A 1 193 ? 8.244   -2.864  -10.134 1.00 91.40 193 A 1 
ATOM 1503 C CD  . PRO A 1 193 ? 8.429   -2.034  -8.871  1.00 93.54 193 A 1 
ATOM 1504 N N   . LEU A 1 194 ? 11.763  -3.151  -9.770  1.00 94.29 194 A 1 
ATOM 1505 C CA  . LEU A 1 194 ? 13.093  -3.225  -10.380 1.00 93.76 194 A 1 
ATOM 1506 C C   . LEU A 1 194 ? 14.225  -3.219  -9.342  1.00 94.28 194 A 1 
ATOM 1507 O O   . LEU A 1 194 ? 15.301  -3.750  -9.606  1.00 92.65 194 A 1 
ATOM 1508 C CB  . LEU A 1 194 ? 13.266  -2.052  -11.363 1.00 93.75 194 A 1 
ATOM 1509 C CG  . LEU A 1 194 ? 12.221  -1.981  -12.496 1.00 92.20 194 A 1 
ATOM 1510 C CD1 . LEU A 1 194 ? 12.548  -0.791  -13.397 1.00 87.22 194 A 1 
ATOM 1511 C CD2 . LEU A 1 194 ? 12.192  -3.250  -13.349 1.00 87.22 194 A 1 
ATOM 1512 N N   . THR A 1 195 ? 13.989  -2.623  -8.170  1.00 95.29 195 A 1 
ATOM 1513 C CA  . THR A 1 195 ? 15.017  -2.410  -7.140  1.00 95.47 195 A 1 
ATOM 1514 C C   . THR A 1 195 ? 14.871  -3.357  -5.956  1.00 95.68 195 A 1 
ATOM 1515 O O   . THR A 1 195 ? 15.833  -4.037  -5.607  1.00 94.61 195 A 1 
ATOM 1516 C CB  . THR A 1 195 ? 15.032  -0.950  -6.662  1.00 95.26 195 A 1 
ATOM 1517 O OG1 . THR A 1 195 ? 13.767  -0.562  -6.178  1.00 91.59 195 A 1 
ATOM 1518 C CG2 . THR A 1 195 ? 15.400  0.024   -7.783  1.00 90.27 195 A 1 
ATOM 1519 N N   . ILE A 1 196 ? 13.684  -3.449  -5.350  1.00 95.67 196 A 1 
ATOM 1520 C CA  . ILE A 1 196 ? 13.461  -4.159  -4.084  1.00 95.74 196 A 1 
ATOM 1521 C C   . ILE A 1 196 ? 13.805  -5.653  -4.180  1.00 95.63 196 A 1 
ATOM 1522 O O   . ILE A 1 196 ? 14.577  -6.121  -3.343  1.00 95.06 196 A 1 
ATOM 1523 C CB  . ILE A 1 196 ? 12.030  -3.906  -3.560  1.00 95.51 196 A 1 
ATOM 1524 C CG1 . ILE A 1 196 ? 11.889  -2.434  -3.119  1.00 93.63 196 A 1 
ATOM 1525 C CG2 . ILE A 1 196 ? 11.665  -4.863  -2.412  1.00 94.09 196 A 1 
ATOM 1526 C CD1 . ILE A 1 196 ? 10.438  -1.992  -2.952  1.00 88.21 196 A 1 
ATOM 1527 N N   . PRO A 1 197 ? 13.322  -6.424  -5.178  1.00 95.28 197 A 1 
ATOM 1528 C CA  . PRO A 1 197 ? 13.675  -7.842  -5.279  1.00 94.23 197 A 1 
ATOM 1529 C C   . PRO A 1 197 ? 15.168  -8.056  -5.533  1.00 93.98 197 A 1 
ATOM 1530 O O   . PRO A 1 197 ? 15.748  -8.990  -4.997  1.00 93.69 197 A 1 
ATOM 1531 C CB  . PRO A 1 197 ? 12.817  -8.407  -6.412  1.00 94.04 197 A 1 
ATOM 1532 C CG  . PRO A 1 197 ? 11.648  -7.436  -6.496  1.00 92.87 197 A 1 
ATOM 1533 C CD  . PRO A 1 197 ? 12.324  -6.104  -6.176  1.00 94.27 197 A 1 
ATOM 1534 N N   . SER A 1 198 ? 15.816  -7.155  -6.286  1.00 95.48 198 A 1 
ATOM 1535 C CA  . SER A 1 198 ? 17.266  -7.208  -6.515  1.00 95.06 198 A 1 
ATOM 1536 C C   . SER A 1 198 ? 18.063  -6.942  -5.231  1.00 95.16 198 A 1 
ATOM 1537 O O   . SER A 1 198 ? 19.055  -7.619  -4.977  1.00 93.82 198 A 1 
ATOM 1538 C CB  . SER A 1 198 ? 17.682  -6.197  -7.586  1.00 94.50 198 A 1 
ATOM 1539 O OG  . SER A 1 198 ? 16.958  -6.387  -8.796  1.00 90.16 198 A 1 
ATOM 1540 N N   . LEU A 1 199 ? 17.623  -5.997  -4.392  1.00 95.67 199 A 1 
ATOM 1541 C CA  . LEU A 1 199 ? 18.219  -5.755  -3.074  1.00 95.63 199 A 1 
ATOM 1542 C C   . LEU A 1 199 ? 18.085  -6.988  -2.172  1.00 95.58 199 A 1 
ATOM 1543 O O   . LEU A 1 199 ? 19.064  -7.384  -1.544  1.00 94.74 199 A 1 
ATOM 1544 C CB  . LEU A 1 199 ? 17.556  -4.537  -2.401  1.00 95.40 199 A 1 
ATOM 1545 C CG  . LEU A 1 199 ? 17.843  -3.173  -3.059  1.00 93.70 199 A 1 
ATOM 1546 C CD1 . LEU A 1 199 ? 17.015  -2.083  -2.371  1.00 90.08 199 A 1 
ATOM 1547 C CD2 . LEU A 1 199 ? 19.313  -2.780  -2.970  1.00 90.39 199 A 1 
ATOM 1548 N N   . ALA A 1 200 ? 16.892  -7.603  -2.146  1.00 95.94 200 A 1 
ATOM 1549 C CA  . ALA A 1 200 ? 16.626  -8.795  -1.349  1.00 95.45 200 A 1 
ATOM 1550 C C   . ALA A 1 200 ? 17.440  -10.012 -1.823  1.00 94.80 200 A 1 
ATOM 1551 O O   . ALA A 1 200 ? 17.934  -10.775 -1.001  1.00 93.87 200 A 1 
ATOM 1552 C CB  . ALA A 1 200 ? 15.119  -9.074  -1.389  1.00 95.59 200 A 1 
ATOM 1553 N N   . GLU A 1 201 ? 17.622  -10.175 -3.122  1.00 94.88 201 A 1 
ATOM 1554 C CA  . GLU A 1 201 ? 18.415  -11.257 -3.722  1.00 93.92 201 A 1 
ATOM 1555 C C   . GLU A 1 201 ? 19.916  -11.119 -3.425  1.00 93.92 201 A 1 
ATOM 1556 O O   . GLU A 1 201 ? 20.575  -12.103 -3.111  1.00 92.58 201 A 1 
ATOM 1557 C CB  . GLU A 1 201 ? 18.132  -11.242 -5.228  1.00 92.87 201 A 1 
ATOM 1558 C CG  . GLU A 1 201 ? 18.791  -12.374 -6.018  1.00 84.70 201 A 1 
ATOM 1559 C CD  . GLU A 1 201 ? 18.414  -12.325 -7.515  1.00 83.28 201 A 1 
ATOM 1560 O OE1 . GLU A 1 201 ? 18.622  -13.346 -8.197  1.00 73.12 201 A 1 
ATOM 1561 O OE2 . GLU A 1 201 ? 17.906  -11.273 -7.989  1.00 74.61 201 A 1 
ATOM 1562 N N   . ILE A 1 202 ? 20.463  -9.897  -3.488  1.00 94.96 202 A 1 
ATOM 1563 C CA  . ILE A 1 202 ? 21.909  -9.659  -3.346  1.00 94.72 202 A 1 
ATOM 1564 C C   . ILE A 1 202 ? 22.332  -9.566  -1.874  1.00 94.59 202 A 1 
ATOM 1565 O O   . ILE A 1 202 ? 23.394  -10.068 -1.511  1.00 93.38 202 A 1 
ATOM 1566 C CB  . ILE A 1 202 ? 22.324  -8.398  -4.149  1.00 95.06 202 A 1 
ATOM 1567 C CG1 . ILE A 1 202 ? 22.050  -8.576  -5.665  1.00 92.55 202 A 1 
ATOM 1568 C CG2 . ILE A 1 202 ? 23.816  -8.070  -3.946  1.00 91.64 202 A 1 
ATOM 1569 C CD1 . ILE A 1 202 ? 22.128  -7.267  -6.463  1.00 85.96 202 A 1 
ATOM 1570 N N   . TRP A 1 203 ? 21.525  -8.903  -1.018  1.00 95.75 203 A 1 
ATOM 1571 C CA  . TRP A 1 203 ? 21.903  -8.564  0.359   1.00 95.62 203 A 1 
ATOM 1572 C C   . TRP A 1 203 ? 20.950  -9.096  1.439   1.00 95.22 203 A 1 
ATOM 1573 O O   . TRP A 1 203 ? 21.160  -8.832  2.622   1.00 92.28 203 A 1 
ATOM 1574 C CB  . TRP A 1 203 ? 22.072  -7.042  0.473   1.00 95.45 203 A 1 
ATOM 1575 C CG  . TRP A 1 203 ? 23.164  -6.437  -0.360  1.00 94.61 203 A 1 
ATOM 1576 C CD1 . TRP A 1 203 ? 24.462  -6.822  -0.343  1.00 88.11 203 A 1 
ATOM 1577 C CD2 . TRP A 1 203 ? 23.087  -5.341  -1.324  1.00 91.76 203 A 1 
ATOM 1578 N NE1 . TRP A 1 203 ? 25.186  -6.048  -1.230  1.00 87.63 203 A 1 
ATOM 1579 C CE2 . TRP A 1 203 ? 24.390  -5.118  -1.862  1.00 90.90 203 A 1 
ATOM 1580 C CE3 . TRP A 1 203 ? 22.044  -4.517  -1.798  1.00 86.92 203 A 1 
ATOM 1581 C CZ2 . TRP A 1 203 ? 24.649  -4.133  -2.826  1.00 87.97 203 A 1 
ATOM 1582 C CZ3 . TRP A 1 203 ? 22.290  -3.525  -2.763  1.00 82.05 203 A 1 
ATOM 1583 C CH2 . TRP A 1 203 ? 23.587  -3.329  -3.283  1.00 82.62 203 A 1 
ATOM 1584 N N   . GLY A 1 204 ? 19.922  -9.846  1.069   1.00 95.17 204 A 1 
ATOM 1585 C CA  . GLY A 1 204 ? 18.871  -10.312 1.974   1.00 95.31 204 A 1 
ATOM 1586 C C   . GLY A 1 204 ? 17.671  -9.364  2.029   1.00 96.32 204 A 1 
ATOM 1587 O O   . GLY A 1 204 ? 17.776  -8.153  1.802   1.00 95.61 204 A 1 
ATOM 1588 N N   . TRP A 1 205 ? 16.497  -9.930  2.346   1.00 96.07 205 A 1 
ATOM 1589 C CA  . TRP A 1 205 ? 15.244  -9.164  2.415   1.00 96.84 205 A 1 
ATOM 1590 C C   . TRP A 1 205 ? 15.285  -8.077  3.500   1.00 97.28 205 A 1 
ATOM 1591 O O   . TRP A 1 205 ? 14.686  -7.011  3.343   1.00 96.78 205 A 1 
ATOM 1592 C CB  . TRP A 1 205 ? 14.077  -10.136 2.629   1.00 96.66 205 A 1 
ATOM 1593 C CG  . TRP A 1 205 ? 14.081  -10.883 3.935   1.00 96.71 205 A 1 
ATOM 1594 C CD1 . TRP A 1 205 ? 14.568  -12.126 4.135   1.00 95.70 205 A 1 
ATOM 1595 C CD2 . TRP A 1 205 ? 13.614  -10.428 5.237   1.00 96.76 205 A 1 
ATOM 1596 N NE1 . TRP A 1 205 ? 14.446  -12.468 5.466   1.00 95.71 205 A 1 
ATOM 1597 C CE2 . TRP A 1 205 ? 13.879  -11.455 6.193   1.00 96.26 205 A 1 
ATOM 1598 C CE3 . TRP A 1 205 ? 13.012  -9.246  5.708   1.00 95.94 205 A 1 
ATOM 1599 C CZ2 . TRP A 1 205 ? 13.583  -11.301 7.562   1.00 95.39 205 A 1 
ATOM 1600 C CZ3 . TRP A 1 205 ? 12.706  -9.083  7.078   1.00 95.19 205 A 1 
ATOM 1601 C CH2 . TRP A 1 205 ? 12.996  -10.103 8.005   1.00 94.49 205 A 1 
ATOM 1602 N N   . GLU A 1 206 ? 16.067  -8.297  4.556   1.00 96.25 206 A 1 
ATOM 1603 C CA  . GLU A 1 206 ? 16.276  -7.360  5.659   1.00 96.60 206 A 1 
ATOM 1604 C C   . GLU A 1 206 ? 16.902  -6.054  5.160   1.00 97.02 206 A 1 
ATOM 1605 O O   . GLU A 1 206 ? 16.464  -4.954  5.517   1.00 96.41 206 A 1 
ATOM 1606 C CB  . GLU A 1 206 ? 17.189  -7.993  6.727   1.00 96.25 206 A 1 
ATOM 1607 C CG  . GLU A 1 206 ? 16.707  -9.351  7.279   1.00 93.53 206 A 1 
ATOM 1608 C CD  . GLU A 1 206 ? 17.220  -10.574 6.500   1.00 94.58 206 A 1 
ATOM 1609 O OE1 . GLU A 1 206 ? 17.290  -11.664 7.099   1.00 86.67 206 A 1 
ATOM 1610 O OE2 . GLU A 1 206 ? 17.576  -10.423 5.304   1.00 88.89 206 A 1 
ATOM 1611 N N   . MET A 1 207 ? 17.897  -6.156  4.280   1.00 96.93 207 A 1 
ATOM 1612 C CA  . MET A 1 207 ? 18.564  -4.990  3.701   1.00 97.20 207 A 1 
ATOM 1613 C C   . MET A 1 207 ? 17.643  -4.187  2.786   1.00 97.45 207 A 1 
ATOM 1614 O O   . MET A 1 207 ? 17.777  -2.967  2.734   1.00 96.97 207 A 1 
ATOM 1615 C CB  . MET A 1 207 ? 19.843  -5.407  2.969   1.00 96.96 207 A 1 
ATOM 1616 C CG  . MET A 1 207 ? 20.944  -5.846  3.942   1.00 93.59 207 A 1 
ATOM 1617 S SD  . MET A 1 207 ? 21.405  -4.633  5.224   1.00 92.22 207 A 1 
ATOM 1618 C CE  . MET A 1 207 ? 21.899  -3.229  4.202   1.00 81.49 207 A 1 
ATOM 1619 N N   . ALA A 1 208 ? 16.665  -4.818  2.131   1.00 96.95 208 A 1 
ATOM 1620 C CA  . ALA A 1 208 ? 15.650  -4.079  1.380   1.00 97.05 208 A 1 
ATOM 1621 C C   . ALA A 1 208 ? 14.841  -3.148  2.303   1.00 97.29 208 A 1 
ATOM 1622 O O   . ALA A 1 208 ? 14.681  -1.968  1.991   1.00 96.68 208 A 1 
ATOM 1623 C CB  . ALA A 1 208 ? 14.762  -5.068  0.610   1.00 96.84 208 A 1 
ATOM 1624 N N   . PHE A 1 209 ? 14.412  -3.623  3.484   1.00 97.21 209 A 1 
ATOM 1625 C CA  . PHE A 1 209 ? 13.741  -2.785  4.485   1.00 97.28 209 A 1 
ATOM 1626 C C   . PHE A 1 209 ? 14.655  -1.686  5.044   1.00 97.27 209 A 1 
ATOM 1627 O O   . PHE A 1 209 ? 14.238  -0.531  5.145   1.00 96.33 209 A 1 
ATOM 1628 C CB  . PHE A 1 209 ? 13.205  -3.656  5.629   1.00 97.03 209 A 1 
ATOM 1629 C CG  . PHE A 1 209 ? 11.914  -4.376  5.303   1.00 97.22 209 A 1 
ATOM 1630 C CD1 . PHE A 1 209 ? 10.696  -3.673  5.350   1.00 95.54 209 A 1 
ATOM 1631 C CD2 . PHE A 1 209 ? 11.924  -5.740  4.970   1.00 95.80 209 A 1 
ATOM 1632 C CE1 . PHE A 1 209 ? 9.489   -4.335  5.065   1.00 95.27 209 A 1 
ATOM 1633 C CE2 . PHE A 1 209 ? 10.717  -6.401  4.684   1.00 95.00 209 A 1 
ATOM 1634 C CZ  . PHE A 1 209 ? 9.498   -5.704  4.735   1.00 95.93 209 A 1 
ATOM 1635 N N   . ILE A 1 210 ? 15.911  -2.019  5.386   1.00 97.66 210 A 1 
ATOM 1636 C CA  . ILE A 1 210 ? 16.868  -1.049  5.933   1.00 97.64 210 A 1 
ATOM 1637 C C   . ILE A 1 210 ? 17.170  0.052   4.917   1.00 97.59 210 A 1 
ATOM 1638 O O   . ILE A 1 210 ? 17.106  1.227   5.267   1.00 97.04 210 A 1 
ATOM 1639 C CB  . ILE A 1 210 ? 18.159  -1.748  6.420   1.00 97.39 210 A 1 
ATOM 1640 C CG1 . ILE A 1 210 ? 17.836  -2.588  7.674   1.00 95.32 210 A 1 
ATOM 1641 C CG2 . ILE A 1 210 ? 19.276  -0.732  6.735   1.00 95.51 210 A 1 
ATOM 1642 C CD1 . ILE A 1 210 ? 18.978  -3.498  8.133   1.00 88.40 210 A 1 
ATOM 1643 N N   . ILE A 1 211 ? 17.490  -0.292  3.674   1.00 97.44 211 A 1 
ATOM 1644 C CA  . ILE A 1 211 ? 17.860  0.678   2.637   1.00 97.24 211 A 1 
ATOM 1645 C C   . ILE A 1 211 ? 16.691  1.621   2.358   1.00 96.97 211 A 1 
ATOM 1646 O O   . ILE A 1 211 ? 16.878  2.838   2.372   1.00 96.24 211 A 1 
ATOM 1647 C CB  . ILE A 1 211 ? 18.371  -0.045  1.368   1.00 97.11 211 A 1 
ATOM 1648 C CG1 . ILE A 1 211 ? 19.758  -0.673  1.658   1.00 95.71 211 A 1 
ATOM 1649 C CG2 . ILE A 1 211 ? 18.469  0.914   0.171   1.00 95.53 211 A 1 
ATOM 1650 C CD1 . ILE A 1 211 ? 20.209  -1.699  0.612   1.00 90.11 211 A 1 
ATOM 1651 N N   . ILE A 1 212 ? 15.479  1.095   2.166   1.00 96.06 212 A 1 
ATOM 1652 C CA  . ILE A 1 212 ? 14.307  1.935   1.898   1.00 95.46 212 A 1 
ATOM 1653 C C   . ILE A 1 212 ? 13.952  2.803   3.116   1.00 95.63 212 A 1 
ATOM 1654 O O   . ILE A 1 212 ? 13.718  4.003   2.957   1.00 94.78 212 A 1 
ATOM 1655 C CB  . ILE A 1 212 ? 13.128  1.076   1.388   1.00 94.76 212 A 1 
ATOM 1656 C CG1 . ILE A 1 212 ? 13.452  0.341   0.064   1.00 92.37 212 A 1 
ATOM 1657 C CG2 . ILE A 1 212 ? 11.873  1.938   1.198   1.00 92.24 212 A 1 
ATOM 1658 C CD1 . ILE A 1 212 ? 13.853  1.222   -1.129  1.00 84.78 212 A 1 
ATOM 1659 N N   . GLY A 1 213 ? 13.995  2.256   4.336   1.00 95.87 213 A 1 
ATOM 1660 C CA  . GLY A 1 213 ? 13.812  3.041   5.564   1.00 95.35 213 A 1 
ATOM 1661 C C   . GLY A 1 213 ? 14.887  4.122   5.750   1.00 95.93 213 A 1 
ATOM 1662 O O   . GLY A 1 213 ? 14.581  5.261   6.109   1.00 95.37 213 A 1 
ATOM 1663 N N   . ALA A 1 214 ? 16.150  3.818   5.435   1.00 97.03 214 A 1 
ATOM 1664 C CA  . ALA A 1 214 ? 17.267  4.761   5.516   1.00 97.07 214 A 1 
ATOM 1665 C C   . ALA A 1 214 ? 17.121  5.935   4.537   1.00 97.22 214 A 1 
ATOM 1666 O O   . ALA A 1 214 ? 17.475  7.060   4.893   1.00 96.42 214 A 1 
ATOM 1667 C CB  . ALA A 1 214 ? 18.582  4.006   5.294   1.00 96.57 214 A 1 
ATOM 1668 N N   . LEU A 1 215 ? 16.543  5.722   3.356   1.00 96.56 215 A 1 
ATOM 1669 C CA  . LEU A 1 215 ? 16.235  6.821   2.427   1.00 96.42 215 A 1 
ATOM 1670 C C   . LEU A 1 215 ? 15.294  7.858   3.059   1.00 96.53 215 A 1 
ATOM 1671 O O   . LEU A 1 215 ? 15.444  9.055   2.803   1.00 95.65 215 A 1 
ATOM 1672 C CB  . LEU A 1 215 ? 15.619  6.280   1.124   1.00 96.24 215 A 1 
ATOM 1673 C CG  . LEU A 1 215 ? 16.562  5.468   0.217   1.00 94.45 215 A 1 
ATOM 1674 C CD1 . LEU A 1 215 ? 15.777  4.936   -0.980  1.00 90.52 215 A 1 
ATOM 1675 C CD2 . LEU A 1 215 ? 17.724  6.317   -0.309  1.00 89.87 215 A 1 
ATOM 1676 N N   . GLY A 1 216 ? 14.374  7.434   3.934   1.00 95.55 216 A 1 
ATOM 1677 C CA  . GLY A 1 216 ? 13.538  8.339   4.719   1.00 94.99 216 A 1 
ATOM 1678 C C   . GLY A 1 216 ? 14.364  9.227   5.660   1.00 95.54 216 A 1 
ATOM 1679 O O   . GLY A 1 216 ? 14.184  10.445  5.673   1.00 94.56 216 A 1 
ATOM 1680 N N   . PHE A 1 217 ? 15.337  8.664   6.374   1.00 95.89 217 A 1 
ATOM 1681 C CA  . PHE A 1 217 ? 16.246  9.443   7.230   1.00 96.02 217 A 1 
ATOM 1682 C C   . PHE A 1 217 ? 17.152  10.386  6.427   1.00 96.19 217 A 1 
ATOM 1683 O O   . PHE A 1 217 ? 17.358  11.533  6.828   1.00 94.93 217 A 1 
ATOM 1684 C CB  . PHE A 1 217 ? 17.103  8.512   8.091   1.00 95.55 217 A 1 
ATOM 1685 C CG  . PHE A 1 217 ? 16.330  7.724   9.125   1.00 95.29 217 A 1 
ATOM 1686 C CD1 . PHE A 1 217 ? 15.626  8.397   10.142  1.00 91.77 217 A 1 
ATOM 1687 C CD2 . PHE A 1 217 ? 16.330  6.319   9.092   1.00 92.37 217 A 1 
ATOM 1688 C CE1 . PHE A 1 217 ? 14.921  7.668   11.113  1.00 90.53 217 A 1 
ATOM 1689 C CE2 . PHE A 1 217 ? 15.627  5.590   10.061  1.00 90.65 217 A 1 
ATOM 1690 C CZ  . PHE A 1 217 ? 14.922  6.264   11.073  1.00 92.15 217 A 1 
ATOM 1691 N N   . VAL A 1 218 ? 17.657  9.947   5.272   1.00 96.33 218 A 1 
ATOM 1692 C CA  . VAL A 1 218 ? 18.412  10.815  4.354   1.00 96.21 218 A 1 
ATOM 1693 C C   . VAL A 1 218 ? 17.547  11.999  3.923   1.00 96.07 218 A 1 
ATOM 1694 O O   . VAL A 1 218 ? 17.984  13.150  4.001   1.00 94.91 218 A 1 
ATOM 1695 C CB  . VAL A 1 218 ? 18.924  10.022  3.136   1.00 96.21 218 A 1 
ATOM 1696 C CG1 . VAL A 1 218 ? 19.566  10.935  2.083   1.00 93.77 218 A 1 
ATOM 1697 C CG2 . VAL A 1 218 ? 19.984  8.998   3.554   1.00 93.29 218 A 1 
ATOM 1698 N N   . TRP A 1 219 ? 16.291  11.749  3.545   1.00 95.34 219 A 1 
ATOM 1699 C CA  . TRP A 1 219 ? 15.347  12.806  3.202   1.00 95.01 219 A 1 
ATOM 1700 C C   . TRP A 1 219 ? 15.099  13.764  4.376   1.00 94.94 219 A 1 
ATOM 1701 O O   . TRP A 1 219 ? 15.082  14.980  4.173   1.00 93.26 219 A 1 
ATOM 1702 C CB  . TRP A 1 219 ? 14.047  12.185  2.693   1.00 94.21 219 A 1 
ATOM 1703 C CG  . TRP A 1 219 ? 13.046  13.203  2.240   1.00 92.30 219 A 1 
ATOM 1704 C CD1 . TRP A 1 219 ? 12.828  13.564  0.961   1.00 88.01 219 A 1 
ATOM 1705 C CD2 . TRP A 1 219 ? 12.160  14.031  3.052   1.00 92.61 219 A 1 
ATOM 1706 N NE1 . TRP A 1 219 ? 11.863  14.550  0.920   1.00 88.20 219 A 1 
ATOM 1707 C CE2 . TRP A 1 219 ? 11.419  14.881  2.180   1.00 90.53 219 A 1 
ATOM 1708 C CE3 . TRP A 1 219 ? 11.902  14.156  4.433   1.00 88.64 219 A 1 
ATOM 1709 C CZ2 . TRP A 1 219 ? 10.477  15.805  2.652   1.00 87.33 219 A 1 
ATOM 1710 C CZ3 . TRP A 1 219 ? 10.957  15.079  4.918   1.00 84.72 219 A 1 
ATOM 1711 C CH2 . TRP A 1 219 ? 10.246  15.904  4.031   1.00 84.23 219 A 1 
ATOM 1712 N N   . MET A 1 220 ? 14.968  13.261  5.614   1.00 93.46 220 A 1 
ATOM 1713 C CA  . MET A 1 220 ? 14.843  14.100  6.816   1.00 93.40 220 A 1 
ATOM 1714 C C   . MET A 1 220 ? 16.033  15.049  6.972   1.00 93.90 220 A 1 
ATOM 1715 O O   . MET A 1 220 ? 15.838  16.214  7.319   1.00 93.22 220 A 1 
ATOM 1716 C CB  . MET A 1 220 ? 14.734  13.249  8.085   1.00 93.06 220 A 1 
ATOM 1717 C CG  . MET A 1 220 ? 13.402  12.523  8.235   1.00 89.95 220 A 1 
ATOM 1718 S SD  . MET A 1 220 ? 13.399  11.346  9.615   1.00 88.75 220 A 1 
ATOM 1719 C CE  . MET A 1 220 ? 13.537  12.466  11.029  1.00 78.03 220 A 1 
ATOM 1720 N N   . GLY A 1 221 ? 17.254  14.587  6.684   1.00 95.64 221 A 1 
ATOM 1721 C CA  . GLY A 1 221 ? 18.450  15.428  6.648   1.00 95.19 221 A 1 
ATOM 1722 C C   . GLY A 1 221 ? 18.269  16.619  5.706   1.00 95.57 221 A 1 
ATOM 1723 O O   . GLY A 1 221 ? 18.374  17.766  6.137   1.00 94.50 221 A 1 
ATOM 1724 N N   . PHE A 1 222 ? 17.884  16.367  4.456   1.00 95.10 222 A 1 
ATOM 1725 C CA  . PHE A 1 222 ? 17.586  17.443  3.502   1.00 94.68 222 A 1 
ATOM 1726 C C   . PHE A 1 222 ? 16.477  18.371  4.001   1.00 94.81 222 A 1 
ATOM 1727 O O   . PHE A 1 222 ? 16.619  19.591  3.926   1.00 92.57 222 A 1 
ATOM 1728 C CB  . PHE A 1 222 ? 17.217  16.857  2.134   1.00 94.39 222 A 1 
ATOM 1729 C CG  . PHE A 1 222 ? 18.393  16.274  1.389   1.00 94.26 222 A 1 
ATOM 1730 C CD1 . PHE A 1 222 ? 19.351  17.132  0.811   1.00 89.18 222 A 1 
ATOM 1731 C CD2 . PHE A 1 222 ? 18.545  14.885  1.267   1.00 90.01 222 A 1 
ATOM 1732 C CE1 . PHE A 1 222 ? 20.454  16.600  0.130   1.00 88.01 222 A 1 
ATOM 1733 C CE2 . PHE A 1 222 ? 19.647  14.351  0.588   1.00 88.67 222 A 1 
ATOM 1734 C CZ  . PHE A 1 222 ? 20.607  15.209  0.017   1.00 90.09 222 A 1 
ATOM 1735 N N   . TRP A 1 223 ? 15.399  17.833  4.580   1.00 95.29 223 A 1 
ATOM 1736 C CA  . TRP A 1 223 ? 14.279  18.619  5.100   1.00 95.07 223 A 1 
ATOM 1737 C C   . TRP A 1 223 ? 14.689  19.561  6.239   1.00 95.34 223 A 1 
ATOM 1738 O O   . TRP A 1 223 ? 14.286  20.723  6.260   1.00 93.67 223 A 1 
ATOM 1739 C CB  . TRP A 1 223 ? 13.174  17.675  5.563   1.00 94.18 223 A 1 
ATOM 1740 C CG  . TRP A 1 223 ? 11.922  18.365  6.005   1.00 93.27 223 A 1 
ATOM 1741 C CD1 . TRP A 1 223 ? 11.490  18.482  7.279   1.00 91.17 223 A 1 
ATOM 1742 C CD2 . TRP A 1 223 ? 10.920  19.024  5.180   1.00 93.32 223 A 1 
ATOM 1743 N NE1 . TRP A 1 223 ? 10.278  19.142  7.294   1.00 90.38 223 A 1 
ATOM 1744 C CE2 . TRP A 1 223 ? 9.877   19.496  6.030   1.00 91.75 223 A 1 
ATOM 1745 C CE3 . TRP A 1 223 ? 10.775  19.250  3.795   1.00 90.72 223 A 1 
ATOM 1746 C CZ2 . TRP A 1 223 ? 8.740   20.142  5.528   1.00 90.14 223 A 1 
ATOM 1747 C CZ3 . TRP A 1 223 ? 9.640   19.905  3.281   1.00 88.71 223 A 1 
ATOM 1748 C CH2 . TRP A 1 223 ? 8.621   20.347  4.145   1.00 88.10 223 A 1 
ATOM 1749 N N   . VAL A 1 224 ? 15.530  19.111  7.174   1.00 94.54 224 A 1 
ATOM 1750 C CA  . VAL A 1 224 ? 16.021  19.934  8.295   1.00 94.19 224 A 1 
ATOM 1751 C C   . VAL A 1 224 ? 16.734  21.192  7.796   1.00 94.34 224 A 1 
ATOM 1752 O O   . VAL A 1 224 ? 16.480  22.284  8.324   1.00 93.05 224 A 1 
ATOM 1753 C CB  . VAL A 1 224 ? 16.921  19.103  9.232   1.00 93.87 224 A 1 
ATOM 1754 C CG1 . VAL A 1 224 ? 17.690  19.961  10.243  1.00 88.77 224 A 1 
ATOM 1755 C CG2 . VAL A 1 224 ? 16.067  18.129  10.052  1.00 88.05 224 A 1 
ATOM 1756 N N   . PHE A 1 225 ? 17.578  21.056  6.772   1.00 93.47 225 A 1 
ATOM 1757 C CA  . PHE A 1 225 ? 18.384  22.153  6.224   1.00 93.06 225 A 1 
ATOM 1758 C C   . PHE A 1 225 ? 17.645  22.985  5.172   1.00 93.78 225 A 1 
ATOM 1759 O O   . PHE A 1 225 ? 17.829  24.204  5.108   1.00 91.38 225 A 1 
ATOM 1760 C CB  . PHE A 1 225 ? 19.687  21.580  5.650   1.00 92.30 225 A 1 
ATOM 1761 C CG  . PHE A 1 225 ? 20.568  20.918  6.691   1.00 89.77 225 A 1 
ATOM 1762 C CD1 . PHE A 1 225 ? 21.165  21.690  7.707   1.00 82.88 225 A 1 
ATOM 1763 C CD2 . PHE A 1 225 ? 20.782  19.529  6.658   1.00 83.72 225 A 1 
ATOM 1764 C CE1 . PHE A 1 225 ? 21.955  21.073  8.690   1.00 80.68 225 A 1 
ATOM 1765 C CE2 . PHE A 1 225 ? 21.571  18.912  7.641   1.00 80.40 225 A 1 
ATOM 1766 C CZ  . PHE A 1 225 ? 22.153  19.683  8.660   1.00 81.25 225 A 1 
ATOM 1767 N N   . MET A 1 226 ? 16.808  22.346  4.349   1.00 93.66 226 A 1 
ATOM 1768 C CA  . MET A 1 226 ? 16.165  22.999  3.211   1.00 94.18 226 A 1 
ATOM 1769 C C   . MET A 1 226 ? 14.804  23.609  3.542   1.00 94.58 226 A 1 
ATOM 1770 O O   . MET A 1 226 ? 14.385  24.527  2.844   1.00 92.74 226 A 1 
ATOM 1771 C CB  . MET A 1 226 ? 16.037  22.022  2.038   1.00 93.87 226 A 1 
ATOM 1772 C CG  . MET A 1 226 ? 17.404  21.615  1.467   1.00 90.15 226 A 1 
ATOM 1773 S SD  . MET A 1 226 ? 17.325  20.547  0.009   1.00 88.08 226 A 1 
ATOM 1774 C CE  . MET A 1 226 ? 16.578  21.646  -1.219  1.00 76.00 226 A 1 
ATOM 1775 N N   . TYR A 1 227 ? 14.112  23.165  4.591   1.00 93.78 227 A 1 
ATOM 1776 C CA  . TYR A 1 227 ? 12.796  23.700  4.928   1.00 93.57 227 A 1 
ATOM 1777 C C   . TYR A 1 227 ? 12.850  24.704  6.089   1.00 93.76 227 A 1 
ATOM 1778 O O   . TYR A 1 227 ? 13.228  24.398  7.221   1.00 93.00 227 A 1 
ATOM 1779 C CB  . TYR A 1 227 ? 11.808  22.555  5.164   1.00 92.89 227 A 1 
ATOM 1780 C CG  . TYR A 1 227 ? 10.411  23.051  5.446   1.00 92.23 227 A 1 
ATOM 1781 C CD1 . TYR A 1 227 ? 10.063  23.399  6.757   1.00 88.86 227 A 1 
ATOM 1782 C CD2 . TYR A 1 227 ? 9.481   23.230  4.400   1.00 89.65 227 A 1 
ATOM 1783 C CE1 . TYR A 1 227 ? 8.802   23.934  7.031   1.00 88.57 227 A 1 
ATOM 1784 C CE2 . TYR A 1 227 ? 8.213   23.764  4.674   1.00 88.54 227 A 1 
ATOM 1785 C CZ  . TYR A 1 227 ? 7.878   24.123  5.992   1.00 89.05 227 A 1 
ATOM 1786 O OH  . TYR A 1 227 ? 6.679   24.659  6.278   1.00 86.92 227 A 1 
ATOM 1787 N N   . LYS A 1 228 ? 12.381  25.920  5.806   1.00 94.58 228 A 1 
ATOM 1788 C CA  . LYS A 1 228 ? 11.949  26.948  6.766   1.00 94.47 228 A 1 
ATOM 1789 C C   . LYS A 1 228 ? 10.666  27.572  6.226   1.00 94.97 228 A 1 
ATOM 1790 O O   . LYS A 1 228 ? 10.386  27.419  5.043   1.00 93.40 228 A 1 
ATOM 1791 C CB  . LYS A 1 228 ? 13.044  28.013  6.951   1.00 93.47 228 A 1 
ATOM 1792 C CG  . LYS A 1 228 ? 14.349  27.442  7.521   1.00 89.55 228 A 1 
ATOM 1793 C CD  . LYS A 1 228 ? 15.392  28.544  7.732   1.00 85.48 228 A 1 
ATOM 1794 C CE  . LYS A 1 228 ? 16.683  27.921  8.280   1.00 79.64 228 A 1 
ATOM 1795 N NZ  . LYS A 1 228 ? 17.739  28.938  8.488   1.00 69.38 228 A 1 
ATOM 1796 N N   . LYS A 1 229 ? 9.893   28.284  7.048   1.00 93.22 229 A 1 
ATOM 1797 C CA  . LYS A 1 229 ? 8.738   29.027  6.517   1.00 92.91 229 A 1 
ATOM 1798 C C   . LYS A 1 229 ? 9.207   30.077  5.505   1.00 94.19 229 A 1 
ATOM 1799 O O   . LYS A 1 229 ? 10.285  30.645  5.709   1.00 93.17 229 A 1 
ATOM 1800 C CB  . LYS A 1 229 ? 7.920   29.661  7.647   1.00 90.91 229 A 1 
ATOM 1801 C CG  . LYS A 1 229 ? 7.241   28.564  8.477   1.00 87.21 229 A 1 
ATOM 1802 C CD  . LYS A 1 229 ? 6.203   29.112  9.463   1.00 81.39 229 A 1 
ATOM 1803 C CE  . LYS A 1 229 ? 5.639   27.875  10.169  1.00 76.90 229 A 1 
ATOM 1804 N NZ  . LYS A 1 229 ? 4.564   28.160  11.133  1.00 68.08 229 A 1 
ATOM 1805 N N   . PRO A 1 230 ? 8.448   30.335  4.426   1.00 93.08 230 A 1 
ATOM 1806 C CA  . PRO A 1 230 ? 8.902   31.219  3.348   1.00 92.98 230 A 1 
ATOM 1807 C C   . PRO A 1 230 ? 9.239   32.633  3.835   1.00 93.50 230 A 1 
ATOM 1808 O O   . PRO A 1 230 ? 10.163  33.250  3.312   1.00 92.31 230 A 1 
ATOM 1809 C CB  . PRO A 1 230 ? 7.770   31.211  2.312   1.00 91.96 230 A 1 
ATOM 1810 C CG  . PRO A 1 230 ? 6.535   30.780  3.102   1.00 89.40 230 A 1 
ATOM 1811 C CD  . PRO A 1 230 ? 7.113   29.835  4.148   1.00 91.56 230 A 1 
ATOM 1812 N N   . GLU A 1 231 ? 8.585   33.122  4.895   1.00 92.69 231 A 1 
ATOM 1813 C CA  . GLU A 1 231 ? 8.806   34.440  5.500   1.00 91.70 231 A 1 
ATOM 1814 C C   . GLU A 1 231 ? 10.214  34.612  6.101   1.00 92.26 231 A 1 
ATOM 1815 O O   . GLU A 1 231 ? 10.725  35.726  6.160   1.00 90.34 231 A 1 
ATOM 1816 C CB  . GLU A 1 231 ? 7.772   34.693  6.616   1.00 90.40 231 A 1 
ATOM 1817 C CG  . GLU A 1 231 ? 6.298   34.671  6.177   1.00 84.40 231 A 1 
ATOM 1818 C CD  . GLU A 1 231 ? 5.652   33.283  6.044   1.00 82.89 231 A 1 
ATOM 1819 O OE1 . GLU A 1 231 ? 4.457   33.240  5.657   1.00 73.14 231 A 1 
ATOM 1820 O OE2 . GLU A 1 231 ? 6.332   32.262  6.295   1.00 74.35 231 A 1 
ATOM 1821 N N   . VAL A 1 232 ? 10.838  33.528  6.554   1.00 93.10 232 A 1 
ATOM 1822 C CA  . VAL A 1 232 ? 12.153  33.534  7.218   1.00 93.41 232 A 1 
ATOM 1823 C C   . VAL A 1 232 ? 13.212  32.756  6.434   1.00 94.14 232 A 1 
ATOM 1824 O O   . VAL A 1 232 ? 14.315  32.507  6.930   1.00 92.02 232 A 1 
ATOM 1825 C CB  . VAL A 1 232 ? 12.056  33.043  8.678   1.00 92.80 232 A 1 
ATOM 1826 C CG1 . VAL A 1 232 ? 11.129  33.940  9.504   1.00 86.96 232 A 1 
ATOM 1827 C CG2 . VAL A 1 232 ? 11.555  31.595  8.787   1.00 84.68 232 A 1 
ATOM 1828 N N   . HIS A 1 233 ? 12.885  32.318  5.217   1.00 93.50 233 A 1 
ATOM 1829 C CA  . HIS A 1 233 ? 13.772  31.474  4.432   1.00 93.15 233 A 1 
ATOM 1830 C C   . HIS A 1 233 ? 14.822  32.304  3.669   1.00 93.00 233 A 1 
ATOM 1831 O O   . HIS A 1 233 ? 14.458  33.086  2.797   1.00 91.13 233 A 1 
ATOM 1832 C CB  . HIS A 1 233 ? 12.960  30.576  3.491   1.00 92.95 233 A 1 
ATOM 1833 C CG  . HIS A 1 233 ? 13.822  29.453  2.977   1.00 93.28 233 A 1 
ATOM 1834 N ND1 . HIS A 1 233 ? 14.800  29.555  2.018   1.00 82.69 233 A 1 
ATOM 1835 C CD2 . HIS A 1 233 ? 13.919  28.205  3.528   1.00 84.12 233 A 1 
ATOM 1836 C CE1 . HIS A 1 233 ? 15.494  28.405  2.007   1.00 85.61 233 A 1 
ATOM 1837 N NE2 . HIS A 1 233 ? 14.986  27.555  2.912   1.00 87.52 233 A 1 
ATOM 1838 N N   . PRO A 1 234 ? 16.136  32.091  3.881   1.00 93.13 234 A 1 
ATOM 1839 C CA  . PRO A 1 234 ? 17.176  32.948  3.291   1.00 92.52 234 A 1 
ATOM 1840 C C   . PRO A 1 234 ? 17.280  32.854  1.761   1.00 92.92 234 A 1 
ATOM 1841 O O   . PRO A 1 234 ? 17.819  33.756  1.123   1.00 90.42 234 A 1 
ATOM 1842 C CB  . PRO A 1 234 ? 18.482  32.505  3.964   1.00 92.34 234 A 1 
ATOM 1843 C CG  . PRO A 1 234 ? 18.214  31.051  4.356   1.00 91.18 234 A 1 
ATOM 1844 C CD  . PRO A 1 234 ? 16.737  31.072  4.732   1.00 93.44 234 A 1 
ATOM 1845 N N   . LYS A 1 235 ? 16.777  31.770  1.150   1.00 90.90 235 A 1 
ATOM 1846 C CA  . LYS A 1 235 ? 16.760  31.579  -0.312  1.00 91.59 235 A 1 
ATOM 1847 C C   . LYS A 1 235 ? 15.447  32.023  -0.978  1.00 92.50 235 A 1 
ATOM 1848 O O   . LYS A 1 235 ? 15.309  31.852  -2.189  1.00 90.17 235 A 1 
ATOM 1849 C CB  . LYS A 1 235 ? 17.112  30.124  -0.682  1.00 92.07 235 A 1 
ATOM 1850 C CG  . LYS A 1 235 ? 18.488  29.654  -0.178  1.00 91.11 235 A 1 
ATOM 1851 C CD  . LYS A 1 235 ? 18.793  28.243  -0.721  1.00 84.15 235 A 1 
ATOM 1852 C CE  . LYS A 1 235 ? 20.173  27.764  -0.252  1.00 79.96 235 A 1 
ATOM 1853 N NZ  . LYS A 1 235 ? 20.493  26.401  -0.752  1.00 69.61 235 A 1 
ATOM 1854 N N   . VAL A 1 236 ? 14.500  32.565  -0.226  1.00 92.94 236 A 1 
ATOM 1855 C CA  . VAL A 1 236 ? 13.267  33.173  -0.745  1.00 92.93 236 A 1 
ATOM 1856 C C   . VAL A 1 236 ? 13.457  34.686  -0.711  1.00 92.35 236 A 1 
ATOM 1857 O O   . VAL A 1 236 ? 13.565  35.268  0.365   1.00 90.61 236 A 1 
ATOM 1858 C CB  . VAL A 1 236 ? 12.034  32.731  0.068   1.00 92.79 236 A 1 
ATOM 1859 C CG1 . VAL A 1 236 ? 10.753  33.420  -0.423  1.00 88.38 236 A 1 
ATOM 1860 C CG2 . VAL A 1 236 ? 11.812  31.216  -0.041  1.00 87.92 236 A 1 
ATOM 1861 N N   . ASN A 1 237 ? 13.536  35.328  -1.872  1.00 91.58 237 A 1 
ATOM 1862 C CA  . ASN A 1 237 ? 13.666  36.782  -1.925  1.00 90.08 237 A 1 
ATOM 1863 C C   . ASN A 1 237 ? 12.305  37.490  -1.784  1.00 90.47 237 A 1 
ATOM 1864 O O   . ASN A 1 237 ? 11.248  36.866  -1.850  1.00 89.92 237 A 1 
ATOM 1865 C CB  . ASN A 1 237 ? 14.476  37.199  -3.168  1.00 88.66 237 A 1 
ATOM 1866 C CG  . ASN A 1 237 ? 13.753  37.094  -4.498  1.00 87.46 237 A 1 
ATOM 1867 O OD1 . ASN A 1 237 ? 12.585  36.771  -4.613  1.00 81.61 237 A 1 
ATOM 1868 N ND2 . ASN A 1 237 ? 14.446  37.394  -5.576  1.00 83.70 237 A 1 
ATOM 1869 N N   . ALA A 1 238 ? 12.327  38.817  -1.619  1.00 89.31 238 A 1 
ATOM 1870 C CA  . ALA A 1 238 ? 11.107  39.607  -1.429  1.00 88.83 238 A 1 
ATOM 1871 C C   . ALA A 1 238 ? 10.094  39.451  -2.581  1.00 89.44 238 A 1 
ATOM 1872 O O   . ALA A 1 238 ? 8.888   39.421  -2.343  1.00 87.78 238 A 1 
ATOM 1873 C CB  . ALA A 1 238 ? 11.519  41.074  -1.248  1.00 87.41 238 A 1 
ATOM 1874 N N   . ALA A 1 239 ? 10.569  39.288  -3.821  1.00 88.50 239 A 1 
ATOM 1875 C CA  . ALA A 1 239 ? 9.714   39.090  -4.988  1.00 88.29 239 A 1 
ATOM 1876 C C   . ALA A 1 239 ? 8.989   37.733  -4.958  1.00 89.46 239 A 1 
ATOM 1877 O O   . ALA A 1 239 ? 7.791   37.659  -5.237  1.00 88.60 239 A 1 
ATOM 1878 C CB  . ALA A 1 239 ? 10.581  39.229  -6.244  1.00 87.44 239 A 1 
ATOM 1879 N N   . GLU A 1 240 ? 9.695   36.656  -4.594  1.00 88.33 240 A 1 
ATOM 1880 C CA  . GLU A 1 240 ? 9.082   35.336  -4.431  1.00 89.69 240 A 1 
ATOM 1881 C C   . GLU A 1 240 ? 8.133   35.304  -3.230  1.00 90.41 240 A 1 
ATOM 1882 O O   . GLU A 1 240 ? 7.032   34.766  -3.345  1.00 89.61 240 A 1 
ATOM 1883 C CB  . GLU A 1 240 ? 10.160  34.251  -4.334  1.00 90.04 240 A 1 
ATOM 1884 C CG  . GLU A 1 240 ? 9.526   32.851  -4.264  1.00 88.94 240 A 1 
ATOM 1885 C CD  . GLU A 1 240 ? 10.510  31.706  -4.503  1.00 91.18 240 A 1 
ATOM 1886 O OE1 . GLU A 1 240 ? 10.048  30.625  -4.951  1.00 84.59 240 A 1 
ATOM 1887 O OE2 . GLU A 1 240 ? 11.727  31.881  -4.298  1.00 87.33 240 A 1 
ATOM 1888 N N   . LEU A 1 241 ? 8.502   35.929  -2.109  1.00 89.37 241 A 1 
ATOM 1889 C CA  . LEU A 1 241 ? 7.639   36.006  -0.932  1.00 88.94 241 A 1 
ATOM 1890 C C   . LEU A 1 241 ? 6.328   36.739  -1.237  1.00 88.54 241 A 1 
ATOM 1891 O O   . LEU A 1 241 ? 5.255   36.241  -0.900  1.00 87.95 241 A 1 
ATOM 1892 C CB  . LEU A 1 241 ? 8.410   36.669  0.222   1.00 89.58 241 A 1 
ATOM 1893 C CG  . LEU A 1 241 ? 7.612   36.710  1.536   1.00 88.39 241 A 1 
ATOM 1894 C CD1 . LEU A 1 241 ? 7.271   35.307  2.047   1.00 83.05 241 A 1 
ATOM 1895 C CD2 . LEU A 1 241 ? 8.425   37.429  2.612   1.00 84.36 241 A 1 
ATOM 1896 N N   . ALA A 1 242 ? 6.395   37.874  -1.934  1.00 89.85 242 A 1 
ATOM 1897 C CA  . ALA A 1 242 ? 5.207   38.606  -2.377  1.00 88.17 242 A 1 
ATOM 1898 C C   . ALA A 1 242 ? 4.331   37.764  -3.321  1.00 88.17 242 A 1 
ATOM 1899 O O   . ALA A 1 242 ? 3.105   37.798  -3.219  1.00 86.75 242 A 1 
ATOM 1900 C CB  . ALA A 1 242 ? 5.657   39.908  -3.049  1.00 87.46 242 A 1 
ATOM 1901 N N   . TYR A 1 243 ? 4.944   36.960  -4.197  1.00 86.97 243 A 1 
ATOM 1902 C CA  . TYR A 1 243 ? 4.219   36.024  -5.062  1.00 86.42 243 A 1 
ATOM 1903 C C   . TYR A 1 243 ? 3.524   34.910  -4.264  1.00 86.95 243 A 1 
ATOM 1904 O O   . TYR A 1 243 ? 2.351   34.633  -4.499  1.00 85.68 243 A 1 
ATOM 1905 C CB  . TYR A 1 243 ? 5.180   35.440  -6.100  1.00 86.64 243 A 1 
ATOM 1906 C CG  . TYR A 1 243 ? 4.496   34.516  -7.086  1.00 85.13 243 A 1 
ATOM 1907 C CD1 . TYR A 1 243 ? 4.460   33.122  -6.865  1.00 81.82 243 A 1 
ATOM 1908 C CD2 . TYR A 1 243 ? 3.875   35.062  -8.217  1.00 82.26 243 A 1 
ATOM 1909 C CE1 . TYR A 1 243 ? 3.802   32.281  -7.785  1.00 81.46 243 A 1 
ATOM 1910 C CE2 . TYR A 1 243 ? 3.217   34.227  -9.138  1.00 80.72 243 A 1 
ATOM 1911 C CZ  . TYR A 1 243 ? 3.178   32.836  -8.926  1.00 82.95 243 A 1 
ATOM 1912 O OH  . TYR A 1 243 ? 2.540   32.046  -9.826  1.00 81.15 243 A 1 
ATOM 1913 N N   . ILE A 1 244 ? 4.219   34.303  -3.298  1.00 87.95 244 A 1 
ATOM 1914 C CA  . ILE A 1 244 ? 3.665   33.257  -2.419  1.00 87.58 244 A 1 
ATOM 1915 C C   . ILE A 1 244 ? 2.474   33.796  -1.615  1.00 86.44 244 A 1 
ATOM 1916 O O   . ILE A 1 244 ? 1.451   33.119  -1.476  1.00 84.05 244 A 1 
ATOM 1917 C CB  . ILE A 1 244 ? 4.782   32.704  -1.497  1.00 88.78 244 A 1 
ATOM 1918 C CG1 . ILE A 1 244 ? 5.805   31.886  -2.322  1.00 87.49 244 A 1 
ATOM 1919 C CG2 . ILE A 1 244 ? 4.205   31.830  -0.371  1.00 86.68 244 A 1 
ATOM 1920 C CD1 . ILE A 1 244 ? 7.101   31.550  -1.565  1.00 85.75 244 A 1 
ATOM 1921 N N   . GLN A 1 245 ? 2.574   35.030  -1.121  1.00 85.31 245 A 1 
ATOM 1922 C CA  . GLN A 1 245 ? 1.574   35.671  -0.266  1.00 83.34 245 A 1 
ATOM 1923 C C   . GLN A 1 245 ? 0.504   36.468  -1.032  1.00 82.07 245 A 1 
ATOM 1924 O O   . GLN A 1 245 ? -0.332  37.111  -0.399  1.00 78.53 245 A 1 
ATOM 1925 C CB  . GLN A 1 245 ? 2.282   36.539  0.782   1.00 83.32 245 A 1 
ATOM 1926 C CG  . GLN A 1 245 ? 3.125   35.705  1.764   1.00 81.68 245 A 1 
ATOM 1927 C CD  . GLN A 1 245 ? 3.735   36.556  2.874   1.00 79.29 245 A 1 
ATOM 1928 O OE1 . GLN A 1 245 ? 3.687   37.774  2.875   1.00 74.02 245 A 1 
ATOM 1929 N NE2 . GLN A 1 245 ? 4.313   35.949  3.885   1.00 72.76 245 A 1 
ATOM 1930 N N   . GLN A 1 246 ? 0.480   36.418  -2.364  1.00 83.57 246 A 1 
ATOM 1931 C CA  . GLN A 1 246 ? -0.427  37.244  -3.176  1.00 80.75 246 A 1 
ATOM 1932 C C   . GLN A 1 246 ? -1.908  37.085  -2.795  1.00 78.93 246 A 1 
ATOM 1933 O O   . GLN A 1 246 ? -2.648  38.065  -2.800  1.00 74.82 246 A 1 
ATOM 1934 C CB  . GLN A 1 246 ? -0.197  36.969  -4.674  1.00 79.32 246 A 1 
ATOM 1935 C CG  . GLN A 1 246 ? -0.708  35.594  -5.151  1.00 74.69 246 A 1 
ATOM 1936 C CD  . GLN A 1 246 ? -0.386  35.302  -6.611  1.00 75.93 246 A 1 
ATOM 1937 O OE1 . GLN A 1 246 ? -0.376  36.161  -7.477  1.00 70.08 246 A 1 
ATOM 1938 N NE2 . GLN A 1 246 ? -0.131  34.069  -6.974  1.00 68.37 246 A 1 
ATOM 1939 N N   . ASP A 1 247 ? -2.331  35.876  -2.409  1.00 74.95 247 A 1 
ATOM 1940 C CA  . ASP A 1 247 ? -3.711  35.617  -1.990  1.00 71.36 247 A 1 
ATOM 1941 C C   . ASP A 1 247 ? -4.043  36.318  -0.661  1.00 71.11 247 A 1 
ATOM 1942 O O   . ASP A 1 247 ? -5.104  36.921  -0.539  1.00 68.63 247 A 1 
ATOM 1943 C CB  . ASP A 1 247 ? -3.952  34.112  -1.827  1.00 68.76 247 A 1 
ATOM 1944 C CG  . ASP A 1 247 ? -3.755  33.277  -3.091  1.00 66.14 247 A 1 
ATOM 1945 O OD1 . ASP A 1 247 ? -4.127  33.719  -4.195  1.00 63.61 247 A 1 
ATOM 1946 O OD2 . ASP A 1 247 ? -3.291  32.124  -2.927  1.00 63.85 247 A 1 
ATOM 1947 N N   . LYS A 1 248 ? -3.126  36.301  0.317   1.00 73.76 248 A 1 
ATOM 1948 C CA  . LYS A 1 248 ? -3.298  36.994  1.609   1.00 72.26 248 A 1 
ATOM 1949 C C   . LYS A 1 248 ? -3.424  38.508  1.409   1.00 71.79 248 A 1 
ATOM 1950 O O   . LYS A 1 248 ? -4.239  39.155  2.058   1.00 69.76 248 A 1 
ATOM 1951 C CB  . LYS A 1 248 ? -2.120  36.702  2.560   1.00 69.66 248 A 1 
ATOM 1952 C CG  . LYS A 1 248 ? -2.004  35.239  3.026   1.00 65.19 248 A 1 
ATOM 1953 C CD  . LYS A 1 248 ? -0.813  35.095  3.996   1.00 63.16 248 A 1 
ATOM 1954 C CE  . LYS A 1 248 ? -0.621  33.653  4.490   1.00 58.50 248 A 1 
ATOM 1955 N NZ  . LYS A 1 248 ? 0.616   33.519  5.314   1.00 52.11 248 A 1 
ATOM 1956 N N   . ILE A 1 249 ? -2.635  39.074  0.493   1.00 68.97 249 A 1 
ATOM 1957 C CA  . ILE A 1 249 ? -2.654  40.503  0.160   1.00 68.36 249 A 1 
ATOM 1958 C C   . ILE A 1 249 ? -3.958  40.880  -0.564  1.00 67.83 249 A 1 
ATOM 1959 O O   . ILE A 1 249 ? -4.515  41.950  -0.312  1.00 63.90 249 A 1 
ATOM 1960 C CB  . ILE A 1 249 ? -1.403  40.866  -0.678  1.00 67.12 249 A 1 
ATOM 1961 C CG1 . ILE A 1 249 ? -0.104  40.606  0.123   1.00 63.20 249 A 1 
ATOM 1962 C CG2 . ILE A 1 249 ? -1.452  42.338  -1.137  1.00 62.60 249 A 1 
ATOM 1963 C CD1 . ILE A 1 249 ? 1.175   40.649  -0.725  1.00 59.26 249 A 1 
ATOM 1964 N N   . ALA A 1 250 ? -4.452  40.021  -1.459  1.00 67.34 250 A 1 
ATOM 1965 C CA  . ALA A 1 250 ? -5.721  40.233  -2.150  1.00 66.46 250 A 1 
ATOM 1966 C C   . ALA A 1 250 ? -6.915  40.169  -1.178  1.00 66.08 250 A 1 
ATOM 1967 O O   . ALA A 1 250 ? -7.753  41.072  -1.192  1.00 63.07 250 A 1 
ATOM 1968 C CB  . ALA A 1 250 ? -5.842  39.207  -3.280  1.00 64.39 250 A 1 
ATOM 1969 N N   . ASP A 1 251 ? -6.950  39.167  -0.299  1.00 63.26 251 A 1 
ATOM 1970 C CA  . ASP A 1 251 ? -8.005  38.990  0.703   1.00 62.81 251 A 1 
ATOM 1971 C C   . ASP A 1 251 ? -8.027  40.179  1.703   1.00 60.82 251 A 1 
ATOM 1972 O O   . ASP A 1 251 ? -9.092  40.730  1.991   1.00 59.60 251 A 1 
ATOM 1973 C CB  . ASP A 1 251 ? -7.830  37.604  1.390   1.00 60.47 251 A 1 
ATOM 1974 C CG  . ASP A 1 251 ? -8.095  36.363  0.483   1.00 55.88 251 A 1 
ATOM 1975 O OD1 . ASP A 1 251 ? -8.787  36.498  -0.551  1.00 54.13 251 A 1 
ATOM 1976 O OD2 . ASP A 1 251 ? -7.638  35.230  0.812   1.00 54.07 251 A 1 
ATOM 1977 N N   . ALA A 1 252 ? -6.859  40.686  2.127   1.00 64.17 252 A 1 
ATOM 1978 C CA  . ALA A 1 252 ? -6.744  41.862  3.002   1.00 64.71 252 A 1 
ATOM 1979 C C   . ALA A 1 252 ? -7.235  43.172  2.347   1.00 63.85 252 A 1 
ATOM 1980 O O   . ALA A 1 252 ? -7.840  44.011  3.016   1.00 61.62 252 A 1 
ATOM 1981 C CB  . ALA A 1 252 ? -5.282  41.988  3.452   1.00 63.70 252 A 1 
ATOM 1982 N N   . LYS A 1 253 ? -7.019  43.358  1.031   1.00 59.09 253 A 1 
ATOM 1983 C CA  . LYS A 1 253 ? -7.470  44.557  0.290   1.00 59.46 253 A 1 
ATOM 1984 C C   . LYS A 1 253 ? -8.986  44.631  0.100   1.00 57.59 253 A 1 
ATOM 1985 O O   . LYS A 1 253 ? -9.514  45.721  -0.090  1.00 56.58 253 A 1 
ATOM 1986 C CB  . LYS A 1 253 ? -6.767  44.629  -1.071  1.00 58.94 253 A 1 
ATOM 1987 C CG  . LYS A 1 253 ? -5.331  45.148  -0.947  1.00 54.84 253 A 1 
ATOM 1988 C CD  . LYS A 1 253 ? -4.667  45.187  -2.333  1.00 51.39 253 A 1 
ATOM 1989 C CE  . LYS A 1 253 ? -3.241  45.732  -2.203  1.00 48.21 253 A 1 
ATOM 1990 N NZ  . LYS A 1 253 ? -2.581  45.861  -3.529  1.00 41.86 253 A 1 
ATOM 1991 N N   . ILE A 1 254 ? -9.676  43.503  0.130   1.00 58.77 254 A 1 
ATOM 1992 C CA  . ILE A 1 254 ? -11.137 43.415  -0.031  1.00 57.44 254 A 1 
ATOM 1993 C C   . ILE A 1 254 ? -11.862 43.613  1.323   1.00 56.68 254 A 1 
ATOM 1994 O O   . ILE A 1 254 ? -13.079 43.533  1.400   1.00 52.05 254 A 1 
ATOM 1995 C CB  . ILE A 1 254 ? -11.486 42.112  -0.806  1.00 55.31 254 A 1 
ATOM 1996 C CG1 . ILE A 1 254 ? -10.821 42.128  -2.212  1.00 51.66 254 A 1 
ATOM 1997 C CG2 . ILE A 1 254 ? -13.000 41.907  -1.002  1.00 51.63 254 A 1 
ATOM 1998 C CD1 . ILE A 1 254 ? -10.800 40.772  -2.927  1.00 48.89 254 A 1 
ATOM 1999 N N   . GLY A 1 255 ? -11.132 43.905  2.411   1.00 56.09 255 A 1 
ATOM 2000 C CA  . GLY A 1 255 ? -11.720 43.999  3.757   1.00 55.45 255 A 1 
ATOM 2001 C C   . GLY A 1 255 ? -12.246 42.663  4.282   1.00 55.92 255 A 1 
ATOM 2002 O O   . GLY A 1 255 ? -12.884 42.609  5.329   1.00 52.67 255 A 1 
ATOM 2003 N N   . ALA A 1 256 ? -11.972 41.562  3.567   1.00 50.99 256 A 1 
ATOM 2004 C CA  . ALA A 1 256 ? -12.189 40.222  4.057   1.00 50.87 256 A 1 
ATOM 2005 C C   . ALA A 1 256 ? -11.081 39.923  5.077   1.00 50.70 256 A 1 
ATOM 2006 O O   . ALA A 1 256 ? -10.047 39.355  4.747   1.00 49.14 256 A 1 
ATOM 2007 C CB  . ALA A 1 256 ? -12.229 39.239  2.876   1.00 48.62 256 A 1 
ATOM 2008 N N   . VAL A 1 257 ? -11.317 40.305  6.341   1.00 45.55 257 A 1 
ATOM 2009 C CA  . VAL A 1 257 ? -10.611 39.684  7.465   1.00 46.54 257 A 1 
ATOM 2010 C C   . VAL A 1 257 ? -11.080 38.228  7.506   1.00 47.09 257 A 1 
ATOM 2011 O O   . VAL A 1 257 ? -11.975 37.848  8.251   1.00 45.17 257 A 1 
ATOM 2012 C CB  . VAL A 1 257 ? -10.848 40.426  8.798   1.00 42.38 257 A 1 
ATOM 2013 C CG1 . VAL A 1 257 ? -9.973  39.835  9.918   1.00 37.95 257 A 1 
ATOM 2014 C CG2 . VAL A 1 257 ? -10.493 41.913  8.686   1.00 39.55 257 A 1 
ATOM 2015 N N   . VAL A 1 258 ? -10.503 37.410  6.625   1.00 45.11 258 A 1 
ATOM 2016 C CA  . VAL A 1 258 ? -10.479 35.970  6.827   1.00 45.91 258 A 1 
ATOM 2017 C C   . VAL A 1 258 ? -9.427  35.738  7.908   1.00 45.71 258 A 1 
ATOM 2018 O O   . VAL A 1 258 ? -8.310  35.318  7.645   1.00 44.03 258 A 1 
ATOM 2019 C CB  . VAL A 1 258 ? -10.233 35.173  5.524   1.00 43.46 258 A 1 
ATOM 2020 C CG1 . VAL A 1 258 ? -10.444 33.671  5.761   1.00 39.91 258 A 1 
ATOM 2021 C CG2 . VAL A 1 258 ? -11.204 35.585  4.408   1.00 39.95 258 A 1 
ATOM 2022 N N   . GLU A 1 259 ? -9.772  36.075  9.155   1.00 44.18 259 A 1 
ATOM 2023 C CA  . GLU A 1 259 ? -9.316  35.228  10.238  1.00 45.00 259 A 1 
ATOM 2024 C C   . GLU A 1 259 ? -9.718  33.815  9.810   1.00 45.39 259 A 1 
ATOM 2025 O O   . GLU A 1 259 ? -10.903 33.462  9.796   1.00 43.55 259 A 1 
ATOM 2026 C CB  . GLU A 1 259 ? -9.987  35.578  11.580  1.00 41.97 259 A 1 
ATOM 2027 C CG  . GLU A 1 259 ? -9.334  36.751  12.332  1.00 36.42 259 A 1 
ATOM 2028 C CD  . GLU A 1 259 ? -9.952  36.976  13.733  1.00 32.84 259 A 1 
ATOM 2029 O OE1 . GLU A 1 259 ? -9.303  37.680  14.540  1.00 29.65 259 A 1 
ATOM 2030 O OE2 . GLU A 1 259 ? -11.056 36.441  14.017  1.00 31.69 259 A 1 
ATOM 2031 N N   . GLU A 1 260 ? -8.726  32.996  9.435   1.00 48.33 260 A 1 
ATOM 2032 C CA  . GLU A 1 260 ? -8.856  31.556  9.604   1.00 48.53 260 A 1 
ATOM 2033 C C   . GLU A 1 260 ? -8.999  31.316  11.118  1.00 48.69 260 A 1 
ATOM 2034 O O   . GLU A 1 260 ? -8.095  30.841  11.786  1.00 46.39 260 A 1 
ATOM 2035 C CB  . GLU A 1 260 ? -7.655  30.796  8.997   1.00 45.70 260 A 1 
ATOM 2036 C CG  . GLU A 1 260 ? -7.849  30.401  7.519   1.00 40.49 260 A 1 
ATOM 2037 C CD  . GLU A 1 260 ? -6.689  29.547  6.959   1.00 37.53 260 A 1 
ATOM 2038 O OE1 . GLU A 1 260 ? -6.912  28.893  5.904   1.00 35.42 260 A 1 
ATOM 2039 O OE2 . GLU A 1 260 ? -5.582  29.560  7.539   1.00 35.09 260 A 1 
ATOM 2040 N N   . LYS A 1 261 ? -10.159 31.684  11.683  1.00 47.19 261 A 1 
ATOM 2041 C CA  . LYS A 1 261 ? -10.648 31.024  12.885  1.00 48.97 261 A 1 
ATOM 2042 C C   . LYS A 1 261 ? -10.610 29.560  12.510  1.00 50.54 261 A 1 
ATOM 2043 O O   . LYS A 1 261 ? -11.298 29.164  11.566  1.00 48.07 261 A 1 
ATOM 2044 C CB  . LYS A 1 261 ? -12.071 31.466  13.262  1.00 43.95 261 A 1 
ATOM 2045 C CG  . LYS A 1 261 ? -12.057 32.803  14.009  1.00 37.59 261 A 1 
ATOM 2046 C CD  . LYS A 1 261 ? -13.449 33.187  14.534  1.00 34.43 261 A 1 
ATOM 2047 C CE  . LYS A 1 261 ? -13.313 34.508  15.304  1.00 29.80 261 A 1 
ATOM 2048 N NZ  . LYS A 1 261 ? -14.607 34.985  15.845  1.00 27.70 261 A 1 
ATOM 2049 N N   . ALA A 1 262 ? -9.735  28.794  13.164  1.00 47.51 262 A 1 
ATOM 2050 C CA  . ALA A 1 262 ? -9.633  27.347  13.031  1.00 48.74 262 A 1 
ATOM 2051 C C   . ALA A 1 262 ? -11.066 26.815  12.945  1.00 50.81 262 A 1 
ATOM 2052 O O   . ALA A 1 262 ? -11.814 26.892  13.920  1.00 49.10 262 A 1 
ATOM 2053 C CB  . ALA A 1 262 ? -8.877  26.802  14.245  1.00 45.50 262 A 1 
ATOM 2054 N N   . GLY A 1 263 ? -11.480 26.474  11.718  1.00 50.28 263 A 1 
ATOM 2055 C CA  . GLY A 1 263 ? -12.889 26.389  11.368  1.00 52.76 263 A 1 
ATOM 2056 C C   . GLY A 1 263 ? -13.590 25.448  12.334  1.00 56.93 263 A 1 
ATOM 2057 O O   . GLY A 1 263 ? -13.037 24.401  12.678  1.00 55.07 263 A 1 
ATOM 2058 N N   . GLU A 1 264 ? -14.769 25.850  12.794  1.00 60.02 264 A 1 
ATOM 2059 C CA  . GLU A 1 264 ? -15.587 25.074  13.727  1.00 63.62 264 A 1 
ATOM 2060 C C   . GLU A 1 264 ? -15.656 23.620  13.237  1.00 66.97 264 A 1 
ATOM 2061 O O   . GLU A 1 264 ? -16.181 23.335  12.153  1.00 64.40 264 A 1 
ATOM 2062 C CB  . GLU A 1 264 ? -16.957 25.752  13.817  1.00 59.37 264 A 1 
ATOM 2063 C CG  . GLU A 1 264 ? -17.772 25.341  15.045  1.00 51.26 264 A 1 
ATOM 2064 C CD  . GLU A 1 264 ? -19.134 26.053  15.093  1.00 46.74 264 A 1 
ATOM 2065 O OE1 . GLU A 1 264 ? -19.697 26.137  16.200  1.00 42.72 264 A 1 
ATOM 2066 O OE2 . GLU A 1 264 ? -19.607 26.474  14.011  1.00 43.91 264 A 1 
ATOM 2067 N N   . LYS A 1 265 ? -15.002 22.712  13.976  1.00 68.52 265 A 1 
ATOM 2068 C CA  . LYS A 1 265 ? -14.803 21.332  13.529  1.00 70.76 265 A 1 
ATOM 2069 C C   . LYS A 1 265 ? -16.134 20.613  13.598  1.00 75.08 265 A 1 
ATOM 2070 O O   . LYS A 1 265 ? -16.706 20.478  14.677  1.00 71.14 265 A 1 
ATOM 2071 C CB  . LYS A 1 265 ? -13.723 20.615  14.352  1.00 64.50 265 A 1 
ATOM 2072 C CG  . LYS A 1 265 ? -12.322 21.157  14.043  1.00 57.77 265 A 1 
ATOM 2073 C CD  . LYS A 1 265 ? -11.228 20.418  14.825  1.00 54.99 265 A 1 
ATOM 2074 C CE  . LYS A 1 265 ? -9.885  21.052  14.451  1.00 48.90 265 A 1 
ATOM 2075 N NZ  . LYS A 1 265 ? -8.743  20.477  15.191  1.00 43.23 265 A 1 
ATOM 2076 N N   . VAL A 1 266 ? -16.596 20.122  12.464  1.00 74.03 266 A 1 
ATOM 2077 C CA  . VAL A 1 266 ? -17.844 19.364  12.404  1.00 76.79 266 A 1 
ATOM 2078 C C   . VAL A 1 266 ? -17.661 18.016  13.104  1.00 79.04 266 A 1 
ATOM 2079 O O   . VAL A 1 266 ? -16.669 17.318  12.885  1.00 75.84 266 A 1 
ATOM 2080 C CB  . VAL A 1 266 ? -18.334 19.214  10.957  1.00 73.61 266 A 1 
ATOM 2081 C CG1 . VAL A 1 266 ? -19.719 18.568  10.947  1.00 66.48 266 A 1 
ATOM 2082 C CG2 . VAL A 1 266 ? -18.450 20.577  10.262  1.00 68.85 266 A 1 
ATOM 2083 N N   . SER A 1 267 ? -18.622 17.648  13.950  1.00 77.08 267 A 1 
ATOM 2084 C CA  . SER A 1 267 ? -18.620 16.349  14.630  1.00 79.53 267 A 1 
ATOM 2085 C C   . SER A 1 267 ? -18.781 15.196  13.632  1.00 81.77 267 A 1 
ATOM 2086 O O   . SER A 1 267 ? -19.616 15.260  12.729  1.00 79.16 267 A 1 
ATOM 2087 C CB  . SER A 1 267 ? -19.734 16.301  15.681  1.00 75.55 267 A 1 
ATOM 2088 O OG  . SER A 1 267 ? -19.815 15.012  16.257  1.00 70.66 267 A 1 
ATOM 2089 N N   . PHE A 1 268 ? -18.031 14.102  13.833  1.00 81.50 268 A 1 
ATOM 2090 C CA  . PHE A 1 268 ? -18.182 12.863  13.056  1.00 82.54 268 A 1 
ATOM 2091 C C   . PHE A 1 268 ? -19.620 12.332  13.095  1.00 85.52 268 A 1 
ATOM 2092 O O   . PHE A 1 268 ? -20.172 11.983  12.056  1.00 83.95 268 A 1 
ATOM 2093 C CB  . PHE A 1 268 ? -17.222 11.790  13.592  1.00 78.95 268 A 1 
ATOM 2094 C CG  . PHE A 1 268 ? -15.765 12.017  13.240  1.00 74.56 268 A 1 
ATOM 2095 C CD1 . PHE A 1 268 ? -15.303 11.677  11.956  1.00 69.37 268 A 1 
ATOM 2096 C CD2 . PHE A 1 268 ? -14.866 12.537  14.185  1.00 67.97 268 A 1 
ATOM 2097 C CE1 . PHE A 1 268 ? -13.952 11.867  11.616  1.00 63.57 268 A 1 
ATOM 2098 C CE2 . PHE A 1 268 ? -13.516 12.729  13.845  1.00 63.01 268 A 1 
ATOM 2099 C CZ  . PHE A 1 268 ? -13.056 12.394  12.558  1.00 62.18 268 A 1 
ATOM 2100 N N   . LEU A 1 269 ? -20.254 12.338  14.268  1.00 81.36 269 A 1 
ATOM 2101 C CA  . LEU A 1 269 ? -21.630 11.867  14.451  1.00 83.04 269 A 1 
ATOM 2102 C C   . LEU A 1 269 ? -22.626 12.668  13.610  1.00 84.10 269 A 1 
ATOM 2103 O O   . LEU A 1 269 ? -23.526 12.087  13.010  1.00 83.23 269 A 1 
ATOM 2104 C CB  . LEU A 1 269 ? -22.013 11.949  15.940  1.00 83.86 269 A 1 
ATOM 2105 C CG  . LEU A 1 269 ? -21.282 10.936  16.839  1.00 77.89 269 A 1 
ATOM 2106 C CD1 . LEU A 1 269 ? -21.606 11.238  18.304  1.00 71.67 269 A 1 
ATOM 2107 C CD2 . LEU A 1 269 ? -21.694 9.499   16.538  1.00 71.92 269 A 1 
ATOM 2108 N N   . ARG A 1 270 ? -22.433 13.989  13.510  1.00 84.20 270 A 1 
ATOM 2109 C CA  . ARG A 1 270 ? -23.297 14.846  12.688  1.00 83.92 270 A 1 
ATOM 2110 C C   . ARG A 1 270 ? -23.112 14.543  11.199  1.00 85.98 270 A 1 
ATOM 2111 O O   . ARG A 1 270 ? -24.096 14.441  10.478  1.00 83.43 270 A 1 
ATOM 2112 C CB  . ARG A 1 270 ? -23.043 16.317  13.043  1.00 81.66 270 A 1 
ATOM 2113 C CG  . ARG A 1 270 ? -24.141 17.220  12.460  1.00 74.12 270 A 1 
ATOM 2114 C CD  . ARG A 1 270 ? -23.991 18.660  12.961  1.00 69.23 270 A 1 
ATOM 2115 N NE  . ARG A 1 270 ? -25.020 19.531  12.355  1.00 61.83 270 A 1 
ATOM 2116 C CZ  . ARG A 1 270 ? -25.126 20.842  12.477  1.00 54.67 270 A 1 
ATOM 2117 N NH1 . ARG A 1 270 ? -24.321 21.556  13.211  1.00 50.99 270 A 1 
ATOM 2118 N NH2 . ARG A 1 270 ? -26.067 21.472  11.839  1.00 48.75 270 A 1 
ATOM 2119 N N   . CYS A 1 271 ? -21.884 14.302  10.743  1.00 85.08 271 A 1 
ATOM 2120 C CA  . CYS A 1 271 ? -21.616 13.887  9.363   1.00 85.72 271 A 1 
ATOM 2121 C C   . CYS A 1 271 ? -22.303 12.559  8.995   1.00 88.39 271 A 1 
ATOM 2122 O O   . CYS A 1 271 ? -22.787 12.419  7.876   1.00 87.93 271 A 1 
ATOM 2123 C CB  . CYS A 1 271 ? -20.102 13.780  9.148   1.00 83.51 271 A 1 
ATOM 2124 S SG  . CYS A 1 271 ? -19.330 15.423  9.198   1.00 79.64 271 A 1 
ATOM 2125 N N   . LEU A 1 272 ? -22.393 11.600  9.918   1.00 84.06 272 A 1 
ATOM 2126 C CA  . LEU A 1 272 ? -23.015 10.288  9.682   1.00 85.59 272 A 1 
ATOM 2127 C C   . LEU A 1 272 ? -24.545 10.340  9.503   1.00 87.75 272 A 1 
ATOM 2128 O O   . LEU A 1 272 ? -25.131 9.356   9.061   1.00 86.60 272 A 1 
ATOM 2129 C CB  . LEU A 1 272 ? -22.631 9.321   10.818  1.00 84.81 272 A 1 
ATOM 2130 C CG  . LEU A 1 272 ? -21.143 8.917   10.852  1.00 82.75 272 A 1 
ATOM 2131 C CD1 . LEU A 1 272 ? -20.858 8.105   12.113  1.00 77.70 272 A 1 
ATOM 2132 C CD2 . LEU A 1 272 ? -20.735 8.085   9.640   1.00 77.98 272 A 1 
ATOM 2133 N N   . GLN A 1 273 ? -25.195 11.472  9.776   1.00 87.61 273 A 1 
ATOM 2134 C CA  . GLN A 1 273 ? -26.635 11.653  9.534   1.00 88.50 273 A 1 
ATOM 2135 C C   . GLN A 1 273 ? -26.971 11.840  8.043   1.00 89.49 273 A 1 
ATOM 2136 O O   . GLN A 1 273 ? -28.117 11.640  7.626   1.00 87.46 273 A 1 
ATOM 2137 C CB  . GLN A 1 273 ? -27.139 12.848  10.359  1.00 87.78 273 A 1 
ATOM 2138 C CG  . GLN A 1 273 ? -26.995 12.598  11.871  1.00 83.58 273 A 1 
ATOM 2139 C CD  . GLN A 1 273 ? -27.428 13.784  12.730  1.00 80.10 273 A 1 
ATOM 2140 O OE1 . GLN A 1 273 ? -27.599 14.904  12.287  1.00 72.51 273 A 1 
ATOM 2141 N NE2 . GLN A 1 273 ? -27.617 13.583  14.013  1.00 70.90 273 A 1 
ATOM 2142 N N   . TYR A 1 274 ? -25.981 12.184  7.207   1.00 88.94 274 A 1 
ATOM 2143 C CA  . TYR A 1 274 ? -26.197 12.489  5.798   1.00 89.74 274 A 1 
ATOM 2144 C C   . TYR A 1 274 ? -25.993 11.269  4.895   1.00 91.18 274 A 1 
ATOM 2145 O O   . TYR A 1 274 ? -24.990 10.561  4.966   1.00 90.61 274 A 1 
ATOM 2146 C CB  . TYR A 1 274 ? -25.300 13.652  5.372   1.00 88.97 274 A 1 
ATOM 2147 C CG  . TYR A 1 274 ? -25.578 14.935  6.130   1.00 88.67 274 A 1 
ATOM 2148 C CD1 . TYR A 1 274 ? -26.612 15.796  5.719   1.00 84.17 274 A 1 
ATOM 2149 C CD2 . TYR A 1 274 ? -24.815 15.250  7.269   1.00 85.22 274 A 1 
ATOM 2150 C CE1 . TYR A 1 274 ? -26.887 16.970  6.448   1.00 83.37 274 A 1 
ATOM 2151 C CE2 . TYR A 1 274 ? -25.092 16.419  8.005   1.00 83.69 274 A 1 
ATOM 2152 C CZ  . TYR A 1 274 ? -26.128 17.279  7.596   1.00 84.68 274 A 1 
ATOM 2153 O OH  . TYR A 1 274 ? -26.396 18.397  8.314   1.00 81.76 274 A 1 
ATOM 2154 N N   . ARG A 1 275 ? -26.920 11.056  3.947   1.00 89.01 275 A 1 
ATOM 2155 C CA  . ARG A 1 275 ? -26.825 9.985   2.936   1.00 89.87 275 A 1 
ATOM 2156 C C   . ARG A 1 275 ? -25.582 10.119  2.053   1.00 90.53 275 A 1 
ATOM 2157 O O   . ARG A 1 275 ? -25.036 9.112   1.613   1.00 88.28 275 A 1 
ATOM 2158 C CB  . ARG A 1 275 ? -28.082 9.965   2.053   1.00 89.32 275 A 1 
ATOM 2159 C CG  . ARG A 1 275 ? -29.347 9.574   2.829   1.00 84.94 275 A 1 
ATOM 2160 C CD  . ARG A 1 275 ? -30.529 9.473   1.862   1.00 82.26 275 A 1 
ATOM 2161 N NE  . ARG A 1 275 ? -31.773 9.100   2.562   1.00 74.07 275 A 1 
ATOM 2162 C CZ  . ARG A 1 275 ? -32.942 8.863   1.995   1.00 66.07 275 A 1 
ATOM 2163 N NH1 . ARG A 1 275 ? -33.118 8.959   0.702   1.00 59.50 275 A 1 
ATOM 2164 N NH2 . ARG A 1 275 ? -33.973 8.523   2.722   1.00 56.70 275 A 1 
ATOM 2165 N N   . GLN A 1 276 ? -25.119 11.344  1.815   1.00 89.23 276 A 1 
ATOM 2166 C CA  . GLN A 1 276 ? -23.902 11.652  1.071   1.00 88.94 276 A 1 
ATOM 2167 C C   . GLN A 1 276 ? -22.651 11.078  1.758   1.00 89.97 276 A 1 
ATOM 2168 O O   . GLN A 1 276 ? -21.775 10.546  1.082   1.00 89.40 276 A 1 
ATOM 2169 C CB  . GLN A 1 276 ? -23.757 13.173  0.915   1.00 87.94 276 A 1 
ATOM 2170 C CG  . GLN A 1 276 ? -24.841 13.870  0.076   1.00 84.59 276 A 1 
ATOM 2171 C CD  . GLN A 1 276 ? -26.110 14.268  0.826   1.00 84.01 276 A 1 
ATOM 2172 O OE1 . GLN A 1 276 ? -26.526 13.688  1.821   1.00 77.75 276 A 1 
ATOM 2173 N NE2 . GLN A 1 276 ? -26.806 15.274  0.352   1.00 75.95 276 A 1 
ATOM 2174 N N   . THR A 1 277 ? -22.591 11.120  3.088   1.00 89.08 277 A 1 
ATOM 2175 C CA  . THR A 1 277 ? -21.502 10.501  3.863   1.00 89.23 277 A 1 
ATOM 2176 C C   . THR A 1 277 ? -21.490 8.993   3.666   1.00 90.55 277 A 1 
ATOM 2177 O O   . THR A 1 277 ? -20.442 8.419   3.381   1.00 90.15 277 A 1 
ATOM 2178 C CB  . THR A 1 277 ? -21.625 10.798  5.365   1.00 88.57 277 A 1 
ATOM 2179 O OG1 . THR A 1 277 ? -21.722 12.182  5.577   1.00 83.87 277 A 1 
ATOM 2180 C CG2 . THR A 1 277 ? -20.416 10.298  6.158   1.00 83.79 277 A 1 
ATOM 2181 N N   . TRP A 1 278 ? -22.648 8.343   3.738   1.00 92.19 278 A 1 
ATOM 2182 C CA  . TRP A 1 278 ? -22.770 6.900   3.528   1.00 93.16 278 A 1 
ATOM 2183 C C   . TRP A 1 278 ? -22.484 6.489   2.089   1.00 93.91 278 A 1 
ATOM 2184 O O   . TRP A 1 278 ? -21.804 5.492   1.876   1.00 92.93 278 A 1 
ATOM 2185 C CB  . TRP A 1 278 ? -24.158 6.437   3.973   1.00 93.15 278 A 1 
ATOM 2186 C CG  . TRP A 1 278 ? -24.317 6.440   5.456   1.00 92.93 278 A 1 
ATOM 2187 C CD1 . TRP A 1 278 ? -25.029 7.324   6.192   1.00 89.24 278 A 1 
ATOM 2188 C CD2 . TRP A 1 278 ? -23.707 5.523   6.414   1.00 91.10 278 A 1 
ATOM 2189 N NE1 . TRP A 1 278 ? -24.905 7.018   7.533   1.00 88.08 278 A 1 
ATOM 2190 C CE2 . TRP A 1 278 ? -24.102 5.918   7.725   1.00 89.94 278 A 1 
ATOM 2191 C CE3 . TRP A 1 278 ? -22.858 4.396   6.303   1.00 88.48 278 A 1 
ATOM 2192 C CZ2 . TRP A 1 278 ? -23.679 5.224   8.871   1.00 89.04 278 A 1 
ATOM 2193 C CZ3 . TRP A 1 278 ? -22.427 3.694   7.449   1.00 86.26 278 A 1 
ATOM 2194 C CH2 . TRP A 1 278 ? -22.836 4.106   8.728   1.00 85.63 278 A 1 
ATOM 2195 N N   . ALA A 1 279 ? -22.914 7.282   1.102   1.00 92.53 279 A 1 
ATOM 2196 C CA  . ALA A 1 279 ? -22.552 7.061   -0.296  1.00 92.01 279 A 1 
ATOM 2197 C C   . ALA A 1 279 ? -21.026 7.073   -0.480  1.00 92.43 279 A 1 
ATOM 2198 O O   . ALA A 1 279 ? -20.474 6.195   -1.137  1.00 91.82 279 A 1 
ATOM 2199 C CB  . ALA A 1 279 ? -23.237 8.132   -1.161  1.00 91.68 279 A 1 
ATOM 2200 N N   . PHE A 1 280 ? -20.337 8.023   0.153   1.00 90.62 280 A 1 
ATOM 2201 C CA  . PHE A 1 280 ? -18.882 8.084   0.115   1.00 89.95 280 A 1 
ATOM 2202 C C   . PHE A 1 280 ? -18.228 6.907   0.835   1.00 91.55 280 A 1 
ATOM 2203 O O   . PHE A 1 280 ? -17.379 6.233   0.254   1.00 91.44 280 A 1 
ATOM 2204 C CB  . PHE A 1 280 ? -18.411 9.407   0.718   1.00 88.05 280 A 1 
ATOM 2205 C CG  . PHE A 1 280 ? -16.920 9.649   0.569   1.00 86.00 280 A 1 
ATOM 2206 C CD1 . PHE A 1 280 ? -16.144 9.984   1.693   1.00 80.97 280 A 1 
ATOM 2207 C CD2 . PHE A 1 280 ? -16.313 9.563   -0.691  1.00 80.35 280 A 1 
ATOM 2208 C CE1 . PHE A 1 280 ? -14.771 10.245  1.546   1.00 77.30 280 A 1 
ATOM 2209 C CE2 . PHE A 1 280 ? -14.938 9.817   -0.835  1.00 76.40 280 A 1 
ATOM 2210 C CZ  . PHE A 1 280 ? -14.171 10.159  0.282   1.00 76.71 280 A 1 
ATOM 2211 N N   . ALA A 1 281 ? -18.641 6.635   2.071   1.00 91.65 281 A 1 
ATOM 2212 C CA  . ALA A 1 281 ? -18.086 5.570   2.896   1.00 92.07 281 A 1 
ATOM 2213 C C   . ALA A 1 281 ? -18.241 4.197   2.226   1.00 93.29 281 A 1 
ATOM 2214 O O   . ALA A 1 281 ? -17.264 3.470   2.110   1.00 93.57 281 A 1 
ATOM 2215 C CB  . ALA A 1 281 ? -18.758 5.622   4.273   1.00 92.10 281 A 1 
ATOM 2216 N N   . ILE A 1 282 ? -19.424 3.870   1.707   1.00 94.50 282 A 1 
ATOM 2217 C CA  . ILE A 1 282 ? -19.675 2.599   1.015   1.00 94.78 282 A 1 
ATOM 2218 C C   . ILE A 1 282 ? -18.901 2.538   -0.302  1.00 94.78 282 A 1 
ATOM 2219 O O   . ILE A 1 282 ? -18.298 1.516   -0.605  1.00 94.04 282 A 1 
ATOM 2220 C CB  . ILE A 1 282 ? -21.189 2.380   0.810   1.00 94.71 282 A 1 
ATOM 2221 C CG1 . ILE A 1 282 ? -21.885 2.189   2.182   1.00 90.98 282 A 1 
ATOM 2222 C CG2 . ILE A 1 282 ? -21.441 1.151   -0.085  1.00 89.67 282 A 1 
ATOM 2223 C CD1 . ILE A 1 282 ? -23.415 2.246   2.121   1.00 77.85 282 A 1 
ATOM 2224 N N   . GLY A 1 283 ? -18.865 3.633   -1.066  1.00 93.28 283 A 1 
ATOM 2225 C CA  . GLY A 1 283 ? -18.071 3.699   -2.290  1.00 92.45 283 A 1 
ATOM 2226 C C   . GLY A 1 283 ? -16.587 3.412   -2.043  1.00 92.98 283 A 1 
ATOM 2227 O O   . GLY A 1 283 ? -15.985 2.637   -2.775  1.00 92.23 283 A 1 
ATOM 2228 N N   . LYS A 1 284 ? -15.999 3.980   -0.990  1.00 92.64 284 A 1 
ATOM 2229 C CA  . LYS A 1 284 ? -14.612 3.716   -0.576  1.00 91.55 284 A 1 
ATOM 2230 C C   . LYS A 1 284 ? -14.435 2.295   -0.031  1.00 92.20 284 A 1 
ATOM 2231 O O   . LYS A 1 284 ? -13.525 1.602   -0.469  1.00 91.04 284 A 1 
ATOM 2232 C CB  . LYS A 1 284 ? -14.150 4.773   0.440   1.00 89.92 284 A 1 
ATOM 2233 C CG  . LYS A 1 284 ? -13.995 6.185   -0.163  1.00 84.97 284 A 1 
ATOM 2234 C CD  . LYS A 1 284 ? -12.838 6.318   -1.166  1.00 81.28 284 A 1 
ATOM 2235 C CE  . LYS A 1 284 ? -11.469 6.289   -0.488  1.00 78.65 284 A 1 
ATOM 2236 N NZ  . LYS A 1 284 ? -10.378 6.079   -1.464  1.00 73.62 284 A 1 
ATOM 2237 N N   . PHE A 1 285 ? -15.329 1.837   0.841   1.00 94.56 285 A 1 
ATOM 2238 C CA  . PHE A 1 285 ? -15.309 0.482   1.399   1.00 95.18 285 A 1 
ATOM 2239 C C   . PHE A 1 285 ? -15.256 -0.590  0.303   1.00 95.53 285 A 1 
ATOM 2240 O O   . PHE A 1 285 ? -14.420 -1.488  0.361   1.00 95.03 285 A 1 
ATOM 2241 C CB  . PHE A 1 285 ? -16.550 0.298   2.280   1.00 95.43 285 A 1 
ATOM 2242 C CG  . PHE A 1 285 ? -16.751 -1.119  2.774   1.00 95.49 285 A 1 
ATOM 2243 C CD1 . PHE A 1 285 ? -17.551 -2.020  2.046   1.00 93.61 285 A 1 
ATOM 2244 C CD2 . PHE A 1 285 ? -16.108 -1.555  3.944   1.00 94.32 285 A 1 
ATOM 2245 C CE1 . PHE A 1 285 ? -17.702 -3.345  2.485   1.00 93.56 285 A 1 
ATOM 2246 C CE2 . PHE A 1 285 ? -16.261 -2.877  4.383   1.00 93.57 285 A 1 
ATOM 2247 C CZ  . PHE A 1 285 ? -17.056 -3.775  3.652   1.00 94.29 285 A 1 
ATOM 2248 N N   . MET A 1 286 ? -16.102 -0.470  -0.722  1.00 95.32 286 A 1 
ATOM 2249 C CA  . MET A 1 286 ? -16.189 -1.451  -1.806  1.00 95.45 286 A 1 
ATOM 2250 C C   . MET A 1 286 ? -14.957 -1.453  -2.716  1.00 95.53 286 A 1 
ATOM 2251 O O   . MET A 1 286 ? -14.643 -2.481  -3.303  1.00 94.75 286 A 1 
ATOM 2252 C CB  . MET A 1 286 ? -17.451 -1.181  -2.645  1.00 95.67 286 A 1 
ATOM 2253 C CG  . MET A 1 286 ? -18.756 -1.474  -1.893  1.00 93.56 286 A 1 
ATOM 2254 S SD  . MET A 1 286 ? -18.966 -3.169  -1.271  1.00 92.83 286 A 1 
ATOM 2255 C CE  . MET A 1 286 ? -18.952 -4.107  -2.817  1.00 82.18 286 A 1 
ATOM 2256 N N   . THR A 1 287 ? -14.267 -0.322  -2.871  1.00 93.53 287 A 1 
ATOM 2257 C CA  . THR A 1 287 ? -13.272 -0.143  -3.946  1.00 92.98 287 A 1 
ATOM 2258 C C   . THR A 1 287 ? -11.824 -0.078  -3.471  1.00 92.23 287 A 1 
ATOM 2259 O O   . THR A 1 287 ? -10.952 -0.631  -4.133  1.00 90.37 287 A 1 
ATOM 2260 C CB  . THR A 1 287 ? -13.613 1.071   -4.815  1.00 92.38 287 A 1 
ATOM 2261 O OG1 . THR A 1 287 ? -13.672 2.260   -4.056  1.00 88.97 287 A 1 
ATOM 2262 C CG2 . THR A 1 287 ? -14.965 0.906   -5.511  1.00 87.83 287 A 1 
ATOM 2263 N N   . ASP A 1 288 ? -11.548 0.529   -2.310  1.00 93.13 288 A 1 
ATOM 2264 C CA  . ASP A 1 288 ? -10.181 0.598   -1.781  1.00 92.07 288 A 1 
ATOM 2265 C C   . ASP A 1 288 ? -9.669  -0.793  -1.408  1.00 92.35 288 A 1 
ATOM 2266 O O   . ASP A 1 288 ? -8.505  -1.098  -1.636  1.00 90.99 288 A 1 
ATOM 2267 C CB  . ASP A 1 288 ? -10.099 1.512   -0.552  1.00 90.71 288 A 1 
ATOM 2268 C CG  . ASP A 1 288 ? -10.235 2.998   -0.847  1.00 87.87 288 A 1 
ATOM 2269 O OD1 . ASP A 1 288 ? -10.441 3.435   -2.003  1.00 83.24 288 A 1 
ATOM 2270 O OD2 . ASP A 1 288 ? -10.124 3.795   0.109   1.00 82.17 288 A 1 
ATOM 2271 N N   . GLY A 1 289 ? -10.538 -1.664  -0.899  1.00 93.19 289 A 1 
ATOM 2272 C CA  . GLY A 1 289 ? -10.189 -3.057  -0.626  1.00 92.67 289 A 1 
ATOM 2273 C C   . GLY A 1 289 ? -9.637  -3.779  -1.857  1.00 93.52 289 A 1 
ATOM 2274 O O   . GLY A 1 289 ? -8.587  -4.416  -1.778  1.00 92.14 289 A 1 
ATOM 2275 N N   . VAL A 1 290 ? -10.289 -3.612  -3.000  1.00 94.08 290 A 1 
ATOM 2276 C CA  . VAL A 1 290 ? -9.862  -4.212  -4.280  1.00 93.74 290 A 1 
ATOM 2277 C C   . VAL A 1 290 ? -8.482  -3.705  -4.703  1.00 93.42 290 A 1 
ATOM 2278 O O   . VAL A 1 290 ? -7.632  -4.492  -5.115  1.00 92.30 290 A 1 
ATOM 2279 C CB  . VAL A 1 290 ? -10.891 -3.916  -5.385  1.00 93.61 290 A 1 
ATOM 2280 C CG1 . VAL A 1 290 ? -10.458 -4.483  -6.742  1.00 91.18 290 A 1 
ATOM 2281 C CG2 . VAL A 1 290 ? -12.268 -4.488  -5.037  1.00 91.29 290 A 1 
ATOM 2282 N N   . TRP A 1 291 ? -8.232  -2.402  -4.566  1.00 93.09 291 A 1 
ATOM 2283 C CA  . TRP A 1 291 ? -6.929  -1.810  -4.862  1.00 92.55 291 A 1 
ATOM 2284 C C   . TRP A 1 291 ? -5.822  -2.383  -3.978  1.00 92.87 291 A 1 
ATOM 2285 O O   . TRP A 1 291 ? -4.790  -2.816  -4.489  1.00 91.03 291 A 1 
ATOM 2286 C CB  . TRP A 1 291 ? -7.007  -0.298  -4.683  1.00 90.95 291 A 1 
ATOM 2287 C CG  . TRP A 1 291 ? -5.675  0.381   -4.668  1.00 88.75 291 A 1 
ATOM 2288 C CD1 . TRP A 1 291 ? -5.077  0.918   -3.583  1.00 81.67 291 A 1 
ATOM 2289 C CD2 . TRP A 1 291 ? -4.734  0.547   -5.767  1.00 85.05 291 A 1 
ATOM 2290 N NE1 . TRP A 1 291 ? -3.839  1.426   -3.938  1.00 78.54 291 A 1 
ATOM 2291 C CE2 . TRP A 1 291 ? -3.576  1.223   -5.270  1.00 81.62 291 A 1 
ATOM 2292 C CE3 . TRP A 1 291 ? -4.741  0.199   -7.131  1.00 79.52 291 A 1 
ATOM 2293 C CZ2 . TRP A 1 291 ? -2.482  1.537   -6.095  1.00 80.36 291 A 1 
ATOM 2294 C CZ3 . TRP A 1 291 ? -3.652  0.512   -7.967  1.00 75.09 291 A 1 
ATOM 2295 C CH2 . TRP A 1 291 ? -2.522  1.176   -7.453  1.00 75.10 291 A 1 
ATOM 2296 N N   . TRP A 1 292 ? -6.045  -2.412  -2.656  1.00 92.80 292 A 1 
ATOM 2297 C CA  . TRP A 1 292 ? -5.071  -2.948  -1.710  1.00 92.50 292 A 1 
ATOM 2298 C C   . TRP A 1 292 ? -4.829  -4.441  -1.923  1.00 93.53 292 A 1 
ATOM 2299 O O   . TRP A 1 292 ? -3.692  -4.889  -1.807  1.00 91.18 292 A 1 
ATOM 2300 C CB  . TRP A 1 292 ? -5.539  -2.666  -0.287  1.00 90.86 292 A 1 
ATOM 2301 C CG  . TRP A 1 292 ? -5.391  -1.240  0.152   1.00 89.04 292 A 1 
ATOM 2302 C CD1 . TRP A 1 292 ? -6.395  -0.387  0.431   1.00 80.43 292 A 1 
ATOM 2303 C CD2 . TRP A 1 292 ? -4.162  -0.492  0.384   1.00 83.34 292 A 1 
ATOM 2304 N NE1 . TRP A 1 292 ? -5.879  0.835   0.821   1.00 76.34 292 A 1 
ATOM 2305 C CE2 . TRP A 1 292 ? -4.511  0.820   0.816   1.00 79.40 292 A 1 
ATOM 2306 C CE3 . TRP A 1 292 ? -2.790  -0.794  0.279   1.00 74.71 292 A 1 
ATOM 2307 C CZ2 . TRP A 1 292 ? -3.543  1.777   1.147   1.00 77.13 292 A 1 
ATOM 2308 C CZ3 . TRP A 1 292 ? -1.811  0.163   0.601   1.00 72.67 292 A 1 
ATOM 2309 C CH2 . TRP A 1 292 ? -2.185  1.442   1.040   1.00 72.46 292 A 1 
ATOM 2310 N N   . PHE A 1 293 ? -5.854  -5.206  -2.318  1.00 93.24 293 A 1 
ATOM 2311 C CA  . PHE A 1 293 ? -5.693  -6.598  -2.717  1.00 93.67 293 A 1 
ATOM 2312 C C   . PHE A 1 293 ? -4.759  -6.726  -3.929  1.00 93.98 293 A 1 
ATOM 2313 O O   . PHE A 1 293 ? -3.752  -7.416  -3.837  1.00 93.37 293 A 1 
ATOM 2314 C CB  . PHE A 1 293 ? -7.059  -7.238  -2.984  1.00 94.16 293 A 1 
ATOM 2315 C CG  . PHE A 1 293 ? -6.925  -8.612  -3.608  1.00 94.20 293 A 1 
ATOM 2316 C CD1 . PHE A 1 293 ? -7.091  -8.776  -4.997  1.00 91.38 293 A 1 
ATOM 2317 C CD2 . PHE A 1 293 ? -6.527  -9.705  -2.819  1.00 92.24 293 A 1 
ATOM 2318 C CE1 . PHE A 1 293 ? -6.846  -10.022 -5.591  1.00 91.40 293 A 1 
ATOM 2319 C CE2 . PHE A 1 293 ? -6.281  -10.950 -3.414  1.00 91.03 293 A 1 
ATOM 2320 C CZ  . PHE A 1 293 ? -6.436  -11.108 -4.800  1.00 92.53 293 A 1 
ATOM 2321 N N   . PHE A 1 294 ? -5.024  -6.025  -5.029  1.00 93.74 294 A 1 
ATOM 2322 C CA  . PHE A 1 294 ? -4.148  -6.110  -6.204  1.00 93.17 294 A 1 
ATOM 2323 C C   . PHE A 1 294 ? -2.717  -5.649  -5.901  1.00 92.97 294 A 1 
ATOM 2324 O O   . PHE A 1 294 ? -1.765  -6.312  -6.303  1.00 91.57 294 A 1 
ATOM 2325 C CB  . PHE A 1 294 ? -4.743  -5.318  -7.378  1.00 93.36 294 A 1 
ATOM 2326 C CG  . PHE A 1 294 ? -5.982  -5.928  -8.011  1.00 93.51 294 A 1 
ATOM 2327 C CD1 . PHE A 1 294 ? -6.044  -7.304  -8.297  1.00 88.89 294 A 1 
ATOM 2328 C CD2 . PHE A 1 294 ? -7.063  -5.102  -8.372  1.00 89.10 294 A 1 
ATOM 2329 C CE1 . PHE A 1 294 ? -7.181  -7.855  -8.915  1.00 87.24 294 A 1 
ATOM 2330 C CE2 . PHE A 1 294 ? -8.197  -5.650  -8.992  1.00 87.18 294 A 1 
ATOM 2331 C CZ  . PHE A 1 294 ? -8.260  -7.027  -9.262  1.00 89.27 294 A 1 
ATOM 2332 N N   . LEU A 1 295 ? -2.565  -4.563  -5.128  1.00 89.86 295 A 1 
ATOM 2333 C CA  . LEU A 1 295 ? -1.250  -4.045  -4.749  1.00 88.06 295 A 1 
ATOM 2334 C C   . LEU A 1 295 ? -0.439  -5.051  -3.920  1.00 89.21 295 A 1 
ATOM 2335 O O   . LEU A 1 295 ? 0.753   -5.215  -4.152  1.00 88.11 295 A 1 
ATOM 2336 C CB  . LEU A 1 295 ? -1.458  -2.731  -3.977  1.00 86.02 295 A 1 
ATOM 2337 C CG  . LEU A 1 295 ? -0.151  -2.026  -3.556  1.00 76.67 295 A 1 
ATOM 2338 C CD1 . LEU A 1 295 ? 0.645   -1.522  -4.757  1.00 70.26 295 A 1 
ATOM 2339 C CD2 . LEU A 1 295 ? -0.486  -0.824  -2.676  1.00 70.79 295 A 1 
ATOM 2340 N N   . PHE A 1 296 ? -1.055  -5.726  -2.946  1.00 91.21 296 A 1 
ATOM 2341 C CA  . PHE A 1 296 ? -0.363  -6.623  -2.027  1.00 90.87 296 A 1 
ATOM 2342 C C   . PHE A 1 296 ? -0.217  -8.052  -2.556  1.00 91.93 296 A 1 
ATOM 2343 O O   . PHE A 1 296 ? 0.769   -8.713  -2.236  1.00 90.00 296 A 1 
ATOM 2344 C CB  . PHE A 1 296 ? -1.074  -6.600  -0.667  1.00 90.19 296 A 1 
ATOM 2345 C CG  . PHE A 1 296 ? -1.025  -5.282  0.096   1.00 89.77 296 A 1 
ATOM 2346 C CD1 . PHE A 1 296 ? 0.023   -4.356  -0.082  1.00 82.21 296 A 1 
ATOM 2347 C CD2 . PHE A 1 296 ? -2.023  -5.013  1.058   1.00 82.40 296 A 1 
ATOM 2348 C CE1 . PHE A 1 296 ? 0.069   -3.176  0.675   1.00 78.55 296 A 1 
ATOM 2349 C CE2 . PHE A 1 296 ? -1.971  -3.834  1.817   1.00 78.48 296 A 1 
ATOM 2350 C CZ  . PHE A 1 296 ? -0.927  -2.915  1.627   1.00 80.02 296 A 1 
ATOM 2351 N N   . TRP A 1 297 ? -1.156  -8.534  -3.380  1.00 94.72 297 A 1 
ATOM 2352 C CA  . TRP A 1 297 ? -1.202  -9.937  -3.792  1.00 95.41 297 A 1 
ATOM 2353 C C   . TRP A 1 297 ? -0.773  -10.195 -5.241  1.00 95.80 297 A 1 
ATOM 2354 O O   . TRP A 1 297 ? -0.537  -11.352 -5.572  1.00 94.20 297 A 1 
ATOM 2355 C CB  . TRP A 1 297 ? -2.591  -10.504 -3.510  1.00 95.25 297 A 1 
ATOM 2356 C CG  . TRP A 1 297 ? -2.960  -10.582 -2.057  1.00 95.17 297 A 1 
ATOM 2357 C CD1 . TRP A 1 297 ? -3.573  -9.621  -1.338  1.00 92.56 297 A 1 
ATOM 2358 C CD2 . TRP A 1 297 ? -2.748  -11.693 -1.139  1.00 95.12 297 A 1 
ATOM 2359 N NE1 . TRP A 1 297 ? -3.761  -10.062 -0.042  1.00 91.76 297 A 1 
ATOM 2360 C CE2 . TRP A 1 297 ? -3.283  -11.334 0.131   1.00 93.77 297 A 1 
ATOM 2361 C CE3 . TRP A 1 297 ? -2.174  -12.972 -1.262  1.00 93.11 297 A 1 
ATOM 2362 C CZ2 . TRP A 1 297 ? -3.262  -12.213 1.225   1.00 93.70 297 A 1 
ATOM 2363 C CZ3 . TRP A 1 297 ? -2.146  -13.864 -0.173  1.00 91.82 297 A 1 
ATOM 2364 C CH2 . TRP A 1 297 ? -2.691  -13.487 1.068   1.00 91.30 297 A 1 
ATOM 2365 N N   . ALA A 1 298 ? -0.623  -9.186  -6.103  1.00 94.43 298 A 1 
ATOM 2366 C CA  . ALA A 1 298 ? -0.180  -9.418  -7.484  1.00 94.16 298 A 1 
ATOM 2367 C C   . ALA A 1 298 ? 1.208   -10.090 -7.588  1.00 94.62 298 A 1 
ATOM 2368 O O   . ALA A 1 298 ? 1.323   -11.039 -8.366  1.00 94.28 298 A 1 
ATOM 2369 C CB  . ALA A 1 298 ? -0.263  -8.125  -8.309  1.00 93.92 298 A 1 
ATOM 2370 N N   . PRO A 1 299 ? 2.239   -9.708  -6.804  1.00 94.57 299 A 1 
ATOM 2371 C CA  . PRO A 1 299 ? 3.513   -10.433 -6.814  1.00 93.76 299 A 1 
ATOM 2372 C C   . PRO A 1 299 ? 3.357   -11.891 -6.359  1.00 94.07 299 A 1 
ATOM 2373 O O   . PRO A 1 299 ? 3.828   -12.810 -7.024  1.00 93.95 299 A 1 
ATOM 2374 C CB  . PRO A 1 299 ? 4.455   -9.639  -5.899  1.00 93.42 299 A 1 
ATOM 2375 C CG  . PRO A 1 299 ? 3.848   -8.239  -5.872  1.00 92.34 299 A 1 
ATOM 2376 C CD  . PRO A 1 299 ? 2.355   -8.526  -5.957  1.00 93.94 299 A 1 
ATOM 2377 N N   . ALA A 1 300 ? 2.608   -12.116 -5.270  1.00 94.48 300 A 1 
ATOM 2378 C CA  . ALA A 1 300 ? 2.321   -13.452 -4.757  1.00 94.01 300 A 1 
ATOM 2379 C C   . ALA A 1 300 ? 1.520   -14.303 -5.753  1.00 94.22 300 A 1 
ATOM 2380 O O   . ALA A 1 300 ? 1.772   -15.496 -5.868  1.00 94.01 300 A 1 
ATOM 2381 C CB  . ALA A 1 300 ? 1.567   -13.315 -3.436  1.00 94.01 300 A 1 
ATOM 2382 N N   . TYR A 1 301 ? 0.592   -13.704 -6.498  1.00 95.77 301 A 1 
ATOM 2383 C CA  . TYR A 1 301 ? -0.162  -14.358 -7.565  1.00 96.11 301 A 1 
ATOM 2384 C C   . TYR A 1 301 ? 0.751   -14.892 -8.674  1.00 96.12 301 A 1 
ATOM 2385 O O   . TYR A 1 301 ? 0.619   -16.050 -9.071  1.00 95.60 301 A 1 
ATOM 2386 C CB  . TYR A 1 301 ? -1.191  -13.371 -8.128  1.00 96.37 301 A 1 
ATOM 2387 C CG  . TYR A 1 301 ? -1.909  -13.876 -9.363  1.00 96.50 301 A 1 
ATOM 2388 C CD1 . TYR A 1 301 ? -1.665  -13.292 -10.621 1.00 94.32 301 A 1 
ATOM 2389 C CD2 . TYR A 1 301 ? -2.802  -14.953 -9.251  1.00 94.72 301 A 1 
ATOM 2390 C CE1 . TYR A 1 301 ? -2.328  -13.776 -11.762 1.00 94.19 301 A 1 
ATOM 2391 C CE2 . TYR A 1 301 ? -3.462  -15.443 -10.389 1.00 93.98 301 A 1 
ATOM 2392 C CZ  . TYR A 1 301 ? -3.230  -14.853 -11.647 1.00 95.62 301 A 1 
ATOM 2393 O OH  . TYR A 1 301 ? -3.878  -15.325 -12.741 1.00 94.81 301 A 1 
ATOM 2394 N N   . LEU A 1 302 ? 1.712   -14.083 -9.138  1.00 95.76 302 A 1 
ATOM 2395 C CA  . LEU A 1 302 ? 2.671   -14.521 -10.155 1.00 95.34 302 A 1 
ATOM 2396 C C   . LEU A 1 302 ? 3.549   -15.673 -9.653  1.00 94.82 302 A 1 
ATOM 2397 O O   . LEU A 1 302 ? 3.740   -16.650 -10.378 1.00 94.21 302 A 1 
ATOM 2398 C CB  . LEU A 1 302 ? 3.539   -13.333 -10.606 1.00 95.53 302 A 1 
ATOM 2399 C CG  . LEU A 1 302 ? 2.787   -12.256 -11.407 1.00 94.28 302 A 1 
ATOM 2400 C CD1 . LEU A 1 302 ? 3.758   -11.129 -11.748 1.00 90.93 302 A 1 
ATOM 2401 C CD2 . LEU A 1 302 ? 2.206   -12.790 -12.721 1.00 90.58 302 A 1 
ATOM 2402 N N   . SER A 1 303 ? 4.027   -15.589 -8.407  1.00 94.21 303 A 1 
ATOM 2403 C CA  . SER A 1 303 ? 4.823   -16.654 -7.787  1.00 92.85 303 A 1 
ATOM 2404 C C   . SER A 1 303 ? 3.999   -17.935 -7.599  1.00 92.56 303 A 1 
ATOM 2405 O O   . SER A 1 303 ? 4.387   -19.003 -8.080  1.00 92.05 303 A 1 
ATOM 2406 C CB  . SER A 1 303 ? 5.409   -16.147 -6.462  1.00 92.00 303 A 1 
ATOM 2407 O OG  . SER A 1 303 ? 6.305   -17.088 -5.917  1.00 83.93 303 A 1 
ATOM 2408 N N   . ALA A 1 304 ? 2.805   -17.832 -7.010  1.00 93.82 304 A 1 
ATOM 2409 C CA  . ALA A 1 304 ? 1.964   -18.974 -6.656  1.00 93.53 304 A 1 
ATOM 2410 C C   . ALA A 1 304 ? 1.405   -19.724 -7.874  1.00 93.78 304 A 1 
ATOM 2411 O O   . ALA A 1 304 ? 1.459   -20.954 -7.926  1.00 92.80 304 A 1 
ATOM 2412 C CB  . ALA A 1 304 ? 0.839   -18.488 -5.734  1.00 93.45 304 A 1 
ATOM 2413 N N   . VAL A 1 305 ? 0.885   -18.994 -8.867  1.00 94.58 305 A 1 
ATOM 2414 C CA  . VAL A 1 305 ? 0.189   -19.595 -10.015 1.00 94.58 305 A 1 
ATOM 2415 C C   . VAL A 1 305 ? 1.157   -19.978 -11.134 1.00 94.29 305 A 1 
ATOM 2416 O O   . VAL A 1 305 ? 1.008   -21.039 -11.741 1.00 93.21 305 A 1 
ATOM 2417 C CB  . VAL A 1 305 ? -0.935  -18.665 -10.511 1.00 94.73 305 A 1 
ATOM 2418 C CG1 . VAL A 1 305 ? -1.671  -19.240 -11.724 1.00 92.72 305 A 1 
ATOM 2419 C CG2 . VAL A 1 305 ? -1.974  -18.436 -9.402  1.00 92.45 305 A 1 
ATOM 2420 N N   . TYR A 1 306 ? 2.179   -19.153 -11.392 1.00 94.64 306 A 1 
ATOM 2421 C CA  . TYR A 1 306 ? 3.074   -19.325 -12.547 1.00 94.62 306 A 1 
ATOM 2422 C C   . TYR A 1 306 ? 4.513   -19.693 -12.178 1.00 94.11 306 A 1 
ATOM 2423 O O   . TYR A 1 306 ? 5.280   -20.078 -13.056 1.00 92.27 306 A 1 
ATOM 2424 C CB  . TYR A 1 306 ? 3.035   -18.070 -13.428 1.00 95.19 306 A 1 
ATOM 2425 C CG  . TYR A 1 306 ? 1.636   -17.682 -13.864 1.00 95.61 306 A 1 
ATOM 2426 C CD1 . TYR A 1 306 ? 0.995   -18.403 -14.889 1.00 94.52 306 A 1 
ATOM 2427 C CD2 . TYR A 1 306 ? 0.961   -16.638 -13.206 1.00 94.84 306 A 1 
ATOM 2428 C CE1 . TYR A 1 306 ? -0.329  -18.097 -15.243 1.00 94.68 306 A 1 
ATOM 2429 C CE2 . TYR A 1 306 ? -0.366  -16.329 -13.556 1.00 94.86 306 A 1 
ATOM 2430 C CZ  . TYR A 1 306 ? -1.016  -17.067 -14.568 1.00 95.29 306 A 1 
ATOM 2431 O OH  . TYR A 1 306 ? -2.309  -16.797 -14.878 1.00 94.78 306 A 1 
ATOM 2432 N N   . GLY A 1 307 ? 4.902   -19.603 -10.903 1.00 92.64 307 A 1 
ATOM 2433 C CA  . GLY A 1 307 ? 6.287   -19.837 -10.464 1.00 91.71 307 A 1 
ATOM 2434 C C   . GLY A 1 307 ? 7.249   -18.708 -10.805 1.00 92.38 307 A 1 
ATOM 2435 O O   . GLY A 1 307 ? 8.454   -18.902 -10.720 1.00 90.87 307 A 1 
ATOM 2436 N N   . ILE A 1 308 ? 6.721   -17.559 -11.197 1.00 93.37 308 A 1 
ATOM 2437 C CA  . ILE A 1 308 ? 7.507   -16.379 -11.549 1.00 94.08 308 A 1 
ATOM 2438 C C   . ILE A 1 308 ? 7.798   -15.611 -10.261 1.00 93.80 308 A 1 
ATOM 2439 O O   . ILE A 1 308 ? 6.922   -14.915 -9.739  1.00 92.57 308 A 1 
ATOM 2440 C CB  . ILE A 1 308 ? 6.760   -15.530 -12.596 1.00 94.62 308 A 1 
ATOM 2441 C CG1 . ILE A 1 308 ? 6.510   -16.338 -13.891 1.00 93.36 308 A 1 
ATOM 2442 C CG2 . ILE A 1 308 ? 7.571   -14.261 -12.908 1.00 92.83 308 A 1 
ATOM 2443 C CD1 . ILE A 1 308 ? 5.609   -15.620 -14.901 1.00 91.07 308 A 1 
ATOM 2444 N N   . LYS A 1 309 ? 9.027   -15.738 -9.745  1.00 92.24 309 A 1 
ATOM 2445 C CA  . LYS A 1 309 ? 9.470   -15.060 -8.525  1.00 91.91 309 A 1 
ATOM 2446 C C   . LYS A 1 309 ? 9.597   -13.555 -8.754  1.00 93.26 309 A 1 
ATOM 2447 O O   . LYS A 1 309 ? 9.861   -13.080 -9.859  1.00 92.74 309 A 1 
ATOM 2448 C CB  . LYS A 1 309 ? 10.803  -15.647 -8.037  1.00 90.21 309 A 1 
ATOM 2449 C CG  . LYS A 1 309 ? 10.736  -17.141 -7.697  1.00 86.75 309 A 1 
ATOM 2450 C CD  . LYS A 1 309 ? 12.131  -17.625 -7.272  1.00 81.53 309 A 1 
ATOM 2451 C CE  . LYS A 1 309 ? 12.139  -19.127 -6.987  1.00 73.97 309 A 1 
ATOM 2452 N NZ  . LYS A 1 309 ? 13.528  -19.603 -6.722  1.00 64.80 309 A 1 
ATOM 2453 N N   . SER A 1 310 ? 9.468   -12.789 -7.677  1.00 91.00 310 A 1 
ATOM 2454 C CA  . SER A 1 310 ? 9.664   -11.336 -7.716  1.00 91.20 310 A 1 
ATOM 2455 C C   . SER A 1 310 ? 11.096  -10.943 -8.107  1.00 91.77 310 A 1 
ATOM 2456 O O   . SER A 1 310 ? 11.298  -9.884  -8.699  1.00 89.88 310 A 1 
ATOM 2457 C CB  . SER A 1 310 ? 9.329   -10.732 -6.353  1.00 90.15 310 A 1 
ATOM 2458 O OG  . SER A 1 310 ? 8.007   -11.052 -5.978  1.00 81.64 310 A 1 
ATOM 2459 N N   . SER A 1 311 ? 12.091  -11.796 -7.804  1.00 91.02 311 A 1 
ATOM 2460 C CA  . SER A 1 311 ? 13.493  -11.610 -8.191  1.00 90.08 311 A 1 
ATOM 2461 C C   . SER A 1 311 ? 13.761  -11.897 -9.670  1.00 91.03 311 A 1 
ATOM 2462 O O   . SER A 1 311 ? 14.670  -11.294 -10.243 1.00 89.92 311 A 1 
ATOM 2463 C CB  . SER A 1 311 ? 14.409  -12.482 -7.327  1.00 89.03 311 A 1 
ATOM 2464 O OG  . SER A 1 311 ? 13.994  -13.831 -7.361  1.00 84.80 311 A 1 
ATOM 2465 N N   . ASP A 1 312 ? 12.948  -12.729 -10.318 1.00 91.77 312 A 1 
ATOM 2466 C CA  . ASP A 1 312 ? 13.138  -13.094 -11.718 1.00 91.90 312 A 1 
ATOM 2467 C C   . ASP A 1 312 ? 12.971  -11.874 -12.629 1.00 93.81 312 A 1 
ATOM 2468 O O   . ASP A 1 312 ? 12.097  -11.024 -12.429 1.00 93.09 312 A 1 
ATOM 2469 C CB  . ASP A 1 312 ? 12.152  -14.195 -12.157 1.00 89.59 312 A 1 
ATOM 2470 C CG  . ASP A 1 312 ? 12.305  -15.522 -11.408 1.00 85.01 312 A 1 
ATOM 2471 O OD1 . ASP A 1 312 ? 13.376  -15.755 -10.811 1.00 79.89 312 A 1 
ATOM 2472 O OD2 . ASP A 1 312 ? 11.317  -16.294 -11.432 1.00 80.46 312 A 1 
ATOM 2473 N N   . THR A 1 313 ? 13.747  -11.815 -13.709 1.00 93.11 313 A 1 
ATOM 2474 C CA  . THR A 1 313 ? 13.611  -10.747 -14.715 1.00 94.13 313 A 1 
ATOM 2475 C C   . THR A 1 313 ? 12.175  -10.635 -15.223 1.00 95.13 313 A 1 
ATOM 2476 O O   . THR A 1 313 ? 11.648  -9.529  -15.342 1.00 94.42 313 A 1 
ATOM 2477 C CB  . THR A 1 313 ? 14.564  -10.993 -15.895 1.00 93.87 313 A 1 
ATOM 2478 O OG1 . THR A 1 313 ? 15.880  -11.057 -15.414 1.00 89.35 313 A 1 
ATOM 2479 C CG2 . THR A 1 313 ? 14.524  -9.872  -16.935 1.00 87.46 313 A 1 
ATOM 2480 N N   . MET A 1 314 ? 11.498  -11.767 -15.458 1.00 94.94 314 A 1 
ATOM 2481 C CA  . MET A 1 314 ? 10.100  -11.779 -15.896 1.00 95.63 314 A 1 
ATOM 2482 C C   . MET A 1 314 ? 9.141   -11.250 -14.827 1.00 96.16 314 A 1 
ATOM 2483 O O   . MET A 1 314 ? 8.226   -10.505 -15.172 1.00 95.32 314 A 1 
ATOM 2484 C CB  . MET A 1 314 ? 9.692   -13.188 -16.346 1.00 94.78 314 A 1 
ATOM 2485 C CG  . MET A 1 314 ? 10.353  -13.570 -17.673 1.00 84.46 314 A 1 
ATOM 2486 S SD  . MET A 1 314 ? 9.912   -12.480 -19.066 1.00 78.45 314 A 1 
ATOM 2487 C CE  . MET A 1 314 ? 11.150  -13.025 -20.267 1.00 64.55 314 A 1 
ATOM 2488 N N   . GLY A 1 315 ? 9.369   -11.552 -13.545 1.00 93.88 315 A 1 
ATOM 2489 C CA  . GLY A 1 315 ? 8.581   -11.013 -12.437 1.00 93.80 315 A 1 
ATOM 2490 C C   . GLY A 1 315 ? 8.719   -9.497  -12.316 1.00 94.58 315 A 1 
ATOM 2491 O O   . GLY A 1 315 ? 7.719   -8.775  -12.273 1.00 94.03 315 A 1 
ATOM 2492 N N   . LYS A 1 316 ? 9.962   -8.998  -12.371 1.00 93.47 316 A 1 
ATOM 2493 C CA  . LYS A 1 316 ? 10.268  -7.558  -12.365 1.00 93.92 316 A 1 
ATOM 2494 C C   . LYS A 1 316 ? 9.570   -6.839  -13.523 1.00 94.34 316 A 1 
ATOM 2495 O O   . LYS A 1 316 ? 8.889   -5.833  -13.309 1.00 93.89 316 A 1 
ATOM 2496 C CB  . LYS A 1 316 ? 11.799  -7.348  -12.423 1.00 94.12 316 A 1 
ATOM 2497 C CG  . LYS A 1 316 ? 12.523  -7.838  -11.154 1.00 93.34 316 A 1 
ATOM 2498 C CD  . LYS A 1 316 ? 14.057  -7.854  -11.309 1.00 91.20 316 A 1 
ATOM 2499 C CE  . LYS A 1 316 ? 14.675  -8.463  -10.045 1.00 86.18 316 A 1 
ATOM 2500 N NZ  . LYS A 1 316 ? 16.123  -8.782  -10.152 1.00 78.84 316 A 1 
ATOM 2501 N N   . VAL A 1 317 ? 9.690   -7.372  -14.738 1.00 95.71 317 A 1 
ATOM 2502 C CA  . VAL A 1 317 ? 9.065   -6.797  -15.939 1.00 95.98 317 A 1 
ATOM 2503 C C   . VAL A 1 317 ? 7.538   -6.871  -15.863 1.00 96.16 317 A 1 
ATOM 2504 O O   . VAL A 1 317 ? 6.879   -5.881  -16.171 1.00 95.63 317 A 1 
ATOM 2505 C CB  . VAL A 1 317 ? 9.602   -7.470  -17.219 1.00 95.83 317 A 1 
ATOM 2506 C CG1 . VAL A 1 317 ? 8.863   -7.005  -18.482 1.00 92.78 317 A 1 
ATOM 2507 C CG2 . VAL A 1 317 ? 11.083  -7.127  -17.437 1.00 92.12 317 A 1 
ATOM 2508 N N   . ALA A 1 318 ? 6.960   -7.988  -15.421 1.00 95.97 318 A 1 
ATOM 2509 C CA  . ALA A 1 318 ? 5.509   -8.153  -15.324 1.00 95.98 318 A 1 
ATOM 2510 C C   . ALA A 1 318 ? 4.872   -7.127  -14.372 1.00 95.85 318 A 1 
ATOM 2511 O O   . ALA A 1 318 ? 3.909   -6.451  -14.741 1.00 95.25 318 A 1 
ATOM 2512 C CB  . ALA A 1 318 ? 5.204   -9.593  -14.892 1.00 96.02 318 A 1 
ATOM 2513 N N   . ILE A 1 319 ? 5.443   -6.948  -13.178 1.00 95.28 319 A 1 
ATOM 2514 C CA  . ILE A 1 319 ? 4.943   -5.962  -12.208 1.00 94.54 319 A 1 
ATOM 2515 C C   . ILE A 1 319 ? 5.205   -4.527  -12.689 1.00 94.16 319 A 1 
ATOM 2516 O O   . ILE A 1 319 ? 4.345   -3.655  -12.536 1.00 93.70 319 A 1 
ATOM 2517 C CB  . ILE A 1 319 ? 5.534   -6.244  -10.809 1.00 94.26 319 A 1 
ATOM 2518 C CG1 . ILE A 1 319 ? 5.147   -7.641  -10.257 1.00 91.84 319 A 1 
ATOM 2519 C CG2 . ILE A 1 319 ? 5.092   -5.172  -9.799  1.00 91.18 319 A 1 
ATOM 2520 C CD1 . ILE A 1 319 ? 3.645   -7.885  -10.075 1.00 82.45 319 A 1 
ATOM 2521 N N   . PHE A 1 320 ? 6.342   -4.261  -13.339 1.00 94.59 320 A 1 
ATOM 2522 C CA  . PHE A 1 320 ? 6.609   -2.957  -13.955 1.00 94.23 320 A 1 
ATOM 2523 C C   . PHE A 1 320 ? 5.572   -2.605  -15.039 1.00 94.59 320 A 1 
ATOM 2524 O O   . PHE A 1 320 ? 5.035   -1.495  -15.054 1.00 93.92 320 A 1 
ATOM 2525 C CB  . PHE A 1 320 ? 8.031   -2.957  -14.528 1.00 94.34 320 A 1 
ATOM 2526 C CG  . PHE A 1 320 ? 8.412   -1.637  -15.162 1.00 94.03 320 A 1 
ATOM 2527 C CD1 . PHE A 1 320 ? 8.173   -1.404  -16.530 1.00 90.03 320 A 1 
ATOM 2528 C CD2 . PHE A 1 320 ? 8.983   -0.622  -14.372 1.00 90.59 320 A 1 
ATOM 2529 C CE1 . PHE A 1 320 ? 8.502   -0.161  -17.100 1.00 89.25 320 A 1 
ATOM 2530 C CE2 . PHE A 1 320 ? 9.314   0.617   -14.939 1.00 89.11 320 A 1 
ATOM 2531 C CZ  . PHE A 1 320 ? 9.073   0.849   -16.306 1.00 90.87 320 A 1 
ATOM 2532 N N   . VAL A 1 321 ? 5.239   -3.550  -15.917 1.00 95.22 321 A 1 
ATOM 2533 C CA  . VAL A 1 321 ? 4.202   -3.381  -16.949 1.00 95.27 321 A 1 
ATOM 2534 C C   . VAL A 1 321 ? 2.835   -3.148  -16.312 1.00 95.04 321 A 1 
ATOM 2535 O O   . VAL A 1 321 ? 2.125   -2.235  -16.730 1.00 94.42 321 A 1 
ATOM 2536 C CB  . VAL A 1 321 ? 4.180   -4.589  -17.910 1.00 95.68 321 A 1 
ATOM 2537 C CG1 . VAL A 1 321 ? 2.947   -4.613  -18.825 1.00 93.91 321 A 1 
ATOM 2538 C CG2 . VAL A 1 321 ? 5.417   -4.555  -18.821 1.00 93.19 321 A 1 
ATOM 2539 N N   . LEU A 1 322 ? 2.485   -3.891  -15.269 1.00 94.71 322 A 1 
ATOM 2540 C CA  . LEU A 1 322 ? 1.240   -3.704  -14.516 1.00 94.07 322 A 1 
ATOM 2541 C C   . LEU A 1 322 ? 1.100   -2.255  -14.021 1.00 93.28 322 A 1 
ATOM 2542 O O   . LEU A 1 322 ? 0.085   -1.598  -14.284 1.00 92.38 322 A 1 
ATOM 2543 C CB  . LEU A 1 322 ? 1.206   -4.741  -13.381 1.00 93.64 322 A 1 
ATOM 2544 C CG  . LEU A 1 322 ? -0.088  -4.798  -12.550 1.00 92.44 322 A 1 
ATOM 2545 C CD1 . LEU A 1 322 ? -0.109  -6.130  -11.793 1.00 86.89 322 A 1 
ATOM 2546 C CD2 . LEU A 1 322 ? -0.196  -3.685  -11.497 1.00 86.83 322 A 1 
ATOM 2547 N N   . TYR A 1 323 ? 2.129   -1.711  -13.354 1.00 93.75 323 A 1 
ATOM 2548 C CA  . TYR A 1 323 ? 2.095   -0.323  -12.875 1.00 92.56 323 A 1 
ATOM 2549 C C   . TYR A 1 323 ? 2.155   0.704   -14.007 1.00 92.79 323 A 1 
ATOM 2550 O O   . TYR A 1 323 ? 1.527   1.762   -13.905 1.00 91.48 323 A 1 
ATOM 2551 C CB  . TYR A 1 323 ? 3.211   -0.084  -11.856 1.00 92.44 323 A 1 
ATOM 2552 C CG  . TYR A 1 323 ? 2.989   -0.772  -10.523 1.00 91.76 323 A 1 
ATOM 2553 C CD1 . TYR A 1 323 ? 1.779   -0.588  -9.820  1.00 86.21 323 A 1 
ATOM 2554 C CD2 . TYR A 1 323 ? 3.992   -1.594  -9.982  1.00 86.43 323 A 1 
ATOM 2555 C CE1 . TYR A 1 323 ? 1.564   -1.241  -8.596  1.00 84.26 323 A 1 
ATOM 2556 C CE2 . TYR A 1 323 ? 3.781   -2.248  -8.757  1.00 84.18 323 A 1 
ATOM 2557 C CZ  . TYR A 1 323 ? 2.564   -2.080  -8.066  1.00 86.02 323 A 1 
ATOM 2558 O OH  . TYR A 1 323 ? 2.353   -2.734  -6.899  1.00 83.98 323 A 1 
ATOM 2559 N N   . THR A 1 324 ? 2.824   0.386   -15.115 1.00 92.22 324 A 1 
ATOM 2560 C CA  . THR A 1 324 ? 2.806   1.232   -16.318 1.00 92.18 324 A 1 
ATOM 2561 C C   . THR A 1 324 ? 1.387   1.359   -16.881 1.00 92.10 324 A 1 
ATOM 2562 O O   . THR A 1 324 ? 0.939   2.463   -17.181 1.00 90.62 324 A 1 
ATOM 2563 C CB  . THR A 1 324 ? 3.762   0.689   -17.392 1.00 92.58 324 A 1 
ATOM 2564 O OG1 . THR A 1 324 ? 5.071   0.654   -16.884 1.00 87.72 324 A 1 
ATOM 2565 C CG2 . THR A 1 324 ? 3.807   1.583   -18.632 1.00 87.58 324 A 1 
ATOM 2566 N N   . ILE A 1 325 ? 0.633   0.259   -16.956 1.00 92.07 325 A 1 
ATOM 2567 C CA  . ILE A 1 325 ? -0.775  0.275   -17.391 1.00 91.90 325 A 1 
ATOM 2568 C C   . ILE A 1 325 ? -1.637  1.096   -16.426 1.00 90.74 325 A 1 
ATOM 2569 O O   . ILE A 1 325 ? -2.529  1.830   -16.859 1.00 89.29 325 A 1 
ATOM 2570 C CB  . ILE A 1 325 ? -1.300  -1.169  -17.546 1.00 93.12 325 A 1 
ATOM 2571 C CG1 . ILE A 1 325 ? -0.563  -1.889  -18.700 1.00 92.71 325 A 1 
ATOM 2572 C CG2 . ILE A 1 325 ? -2.815  -1.179  -17.828 1.00 91.99 325 A 1 
ATOM 2573 C CD1 . ILE A 1 325 ? -0.751  -3.407  -18.677 1.00 90.22 325 A 1 
ATOM 2574 N N   . THR A 1 326 ? -1.340  1.063   -15.129 1.00 89.55 326 A 1 
ATOM 2575 C CA  . THR A 1 326 ? -2.063  1.863   -14.125 1.00 87.24 326 A 1 
ATOM 2576 C C   . THR A 1 326 ? -1.994  3.371   -14.415 1.00 86.05 326 A 1 
ATOM 2577 O O   . THR A 1 326 ? -2.921  4.107   -14.062 1.00 83.23 326 A 1 
ATOM 2578 C CB  . THR A 1 326 ? -1.565  1.531   -12.708 1.00 86.48 326 A 1 
ATOM 2579 O OG1 . THR A 1 326 ? -1.735  0.151   -12.467 1.00 79.71 326 A 1 
ATOM 2580 C CG2 . THR A 1 326 ? -2.344  2.238   -11.606 1.00 78.18 326 A 1 
ATOM 2581 N N   . LEU A 1 327 ? -0.978  3.855   -15.148 1.00 85.33 327 A 1 
ATOM 2582 C CA  . LEU A 1 327 ? -0.877  5.258   -15.575 1.00 83.55 327 A 1 
ATOM 2583 C C   . LEU A 1 327 ? -1.982  5.705   -16.535 1.00 83.40 327 A 1 
ATOM 2584 O O   . LEU A 1 327 ? -2.240  6.906   -16.650 1.00 81.47 327 A 1 
ATOM 2585 C CB  . LEU A 1 327 ? 0.487   5.521   -16.236 1.00 83.68 327 A 1 
ATOM 2586 C CG  . LEU A 1 327 ? 1.691   5.240   -15.329 1.00 82.35 327 A 1 
ATOM 2587 C CD1 . LEU A 1 327 ? 2.984   5.564   -16.080 1.00 77.88 327 A 1 
ATOM 2588 C CD2 . LEU A 1 327 ? 1.590   6.092   -14.065 1.00 76.15 327 A 1 
ATOM 2589 N N   . LEU A 1 328 ? -2.684  4.776   -17.176 1.00 85.18 328 A 1 
ATOM 2590 C CA  . LEU A 1 328 ? -3.868  5.097   -17.984 1.00 84.42 328 A 1 
ATOM 2591 C C   . LEU A 1 328 ? -4.967  5.786   -17.161 1.00 83.78 328 A 1 
ATOM 2592 O O   . LEU A 1 328 ? -5.843  6.436   -17.729 1.00 81.56 328 A 1 
ATOM 2593 C CB  . LEU A 1 328 ? -4.411  3.821   -18.647 1.00 85.76 328 A 1 
ATOM 2594 C CG  . LEU A 1 328 ? -3.467  3.167   -19.671 1.00 84.54 328 A 1 
ATOM 2595 C CD1 . LEU A 1 328 ? -4.091  1.862   -20.164 1.00 79.92 328 A 1 
ATOM 2596 C CD2 . LEU A 1 328 ? -3.218  4.075   -20.880 1.00 79.16 328 A 1 
ATOM 2597 N N   . SER A 1 329 ? -4.894  5.740   -15.829 1.00 82.30 329 A 1 
ATOM 2598 C CA  . SER A 1 329 ? -5.763  6.502   -14.924 1.00 79.33 329 A 1 
ATOM 2599 C C   . SER A 1 329 ? -5.721  8.021   -15.138 1.00 78.06 329 A 1 
ATOM 2600 O O   . SER A 1 329 ? -6.690  8.702   -14.801 1.00 75.58 329 A 1 
ATOM 2601 C CB  . SER A 1 329 ? -5.413  6.201   -13.471 1.00 78.09 329 A 1 
ATOM 2602 O OG  . SER A 1 329 ? -4.079  6.567   -13.191 1.00 72.76 329 A 1 
ATOM 2603 N N   . ILE A 1 330 ? -4.664  8.569   -15.743 1.00 78.45 330 A 1 
ATOM 2604 C CA  . ILE A 1 330 ? -4.587  9.993   -16.114 1.00 75.64 330 A 1 
ATOM 2605 C C   . ILE A 1 330 ? -5.776  10.384  -17.011 1.00 75.43 330 A 1 
ATOM 2606 O O   . ILE A 1 330 ? -6.356  11.460  -16.847 1.00 73.43 330 A 1 
ATOM 2607 C CB  . ILE A 1 330 ? -3.227  10.288  -16.791 1.00 75.01 330 A 1 
ATOM 2608 C CG1 . ILE A 1 330 ? -2.068  10.084  -15.781 1.00 72.43 330 A 1 
ATOM 2609 C CG2 . ILE A 1 330 ? -3.185  11.720  -17.358 1.00 69.99 330 A 1 
ATOM 2610 C CD1 . ILE A 1 330 ? -0.669  10.095  -16.415 1.00 64.65 330 A 1 
ATOM 2611 N N   . VAL A 1 331 ? -6.220  9.487   -17.892 1.00 75.82 331 A 1 
ATOM 2612 C CA  . VAL A 1 331 ? -7.414  9.680   -18.737 1.00 74.16 331 A 1 
ATOM 2613 C C   . VAL A 1 331 ? -8.682  9.798   -17.883 1.00 73.68 331 A 1 
ATOM 2614 O O   . VAL A 1 331 ? -9.619  10.512  -18.245 1.00 70.51 331 A 1 
ATOM 2615 C CB  . VAL A 1 331 ? -7.548  8.531   -19.755 1.00 74.28 331 A 1 
ATOM 2616 C CG1 . VAL A 1 331 ? -8.738  8.734   -20.701 1.00 70.09 331 A 1 
ATOM 2617 C CG2 . VAL A 1 331 ? -6.289  8.398   -20.623 1.00 69.68 331 A 1 
ATOM 2618 N N   . GLY A 1 332 ? -8.701  9.178   -16.698 1.00 76.88 332 A 1 
ATOM 2619 C CA  . GLY A 1 332 ? -9.806  9.254   -15.744 1.00 73.30 332 A 1 
ATOM 2620 C C   . GLY A 1 332 ? -10.085 10.661  -15.219 1.00 73.22 332 A 1 
ATOM 2621 O O   . GLY A 1 332 ? -11.237 11.001  -14.948 1.00 69.37 332 A 1 
ATOM 2622 N N   . GLY A 1 333 ? -9.062  11.522  -15.147 1.00 71.58 333 A 1 
ATOM 2623 C CA  . GLY A 1 333 ? -9.230  12.937  -14.797 1.00 68.78 333 A 1 
ATOM 2624 C C   . GLY A 1 333 ? -9.852  13.771  -15.923 1.00 71.46 333 A 1 
ATOM 2625 O O   . GLY A 1 333 ? -10.581 14.725  -15.661 1.00 69.02 333 A 1 
ATOM 2626 N N   . TRP A 1 334 ? -9.616  13.383  -17.177 1.00 74.52 334 A 1 
ATOM 2627 C CA  . TRP A 1 334 ? -10.130 14.091  -18.350 1.00 75.96 334 A 1 
ATOM 2628 C C   . TRP A 1 334 ? -11.594 13.748  -18.674 1.00 77.59 334 A 1 
ATOM 2629 O O   . TRP A 1 334 ? -12.357 14.616  -19.099 1.00 76.46 334 A 1 
ATOM 2630 C CB  . TRP A 1 334 ? -9.215  13.785  -19.541 1.00 75.29 334 A 1 
ATOM 2631 C CG  . TRP A 1 334 ? -9.744  14.241  -20.863 1.00 71.79 334 A 1 
ATOM 2632 C CD1 . TRP A 1 334 ? -9.624  15.484  -21.380 1.00 67.40 334 A 1 
ATOM 2633 C CD2 . TRP A 1 334 ? -10.510 13.471  -21.842 1.00 69.24 334 A 1 
ATOM 2634 N NE1 . TRP A 1 334 ? -10.246 15.535  -22.611 1.00 62.40 334 A 1 
ATOM 2635 C CE2 . TRP A 1 334 ? -10.808 14.321  -22.951 1.00 65.02 334 A 1 
ATOM 2636 C CE3 . TRP A 1 334 ? -10.977 12.137  -21.909 1.00 62.20 334 A 1 
ATOM 2637 C CZ2 . TRP A 1 334 ? -11.522 13.871  -24.073 1.00 65.29 334 A 1 
ATOM 2638 C CZ3 . TRP A 1 334 ? -11.697 11.678  -23.025 1.00 63.45 334 A 1 
ATOM 2639 C CH2 . TRP A 1 334 ? -11.966 12.537  -24.108 1.00 62.30 334 A 1 
ATOM 2640 N N   . LEU A 1 335 ? -12.013 12.501  -18.463 1.00 78.72 335 A 1 
ATOM 2641 C CA  . LEU A 1 335 ? -13.331 12.017  -18.887 1.00 80.23 335 A 1 
ATOM 2642 C C   . LEU A 1 335 ? -14.522 12.796  -18.273 1.00 81.48 335 A 1 
ATOM 2643 O O   . LEU A 1 335 ? -15.442 13.145  -19.019 1.00 80.27 335 A 1 
ATOM 2644 C CB  . LEU A 1 335 ? -13.400 10.493  -18.652 1.00 80.16 335 A 1 
ATOM 2645 C CG  . LEU A 1 335 ? -14.677 9.833   -19.201 1.00 77.23 335 A 1 
ATOM 2646 C CD1 . LEU A 1 335 ? -14.772 9.935   -20.723 1.00 73.86 335 A 1 
ATOM 2647 C CD2 . LEU A 1 335 ? -14.695 8.353   -18.828 1.00 72.88 335 A 1 
ATOM 2648 N N   . PRO A 1 336 ? -14.531 13.166  -16.979 1.00 81.34 336 A 1 
ATOM 2649 C CA  . PRO A 1 336 ? -15.567 14.039  -16.423 1.00 78.84 336 A 1 
ATOM 2650 C C   . PRO A 1 336 ? -15.582 15.418  -17.079 1.00 79.20 336 A 1 
ATOM 2651 O O   . PRO A 1 336 ? -16.648 15.928  -17.409 1.00 77.70 336 A 1 
ATOM 2652 C CB  . PRO A 1 336 ? -15.276 14.156  -14.928 1.00 77.11 336 A 1 
ATOM 2653 C CG  . PRO A 1 336 ? -14.433 12.923  -14.645 1.00 73.92 336 A 1 
ATOM 2654 C CD  . PRO A 1 336 ? -13.631 12.748  -15.918 1.00 75.75 336 A 1 
ATOM 2655 N N   . SER A 1 337 ? -14.399 16.002  -17.338 1.00 74.69 337 A 1 
ATOM 2656 C CA  . SER A 1 337 ? -14.274 17.304  -18.005 1.00 73.59 337 A 1 
ATOM 2657 C C   . SER A 1 337 ? -14.880 17.285  -19.411 1.00 75.90 337 A 1 
ATOM 2658 O O   . SER A 1 337 ? -15.514 18.254  -19.821 1.00 74.35 337 A 1 
ATOM 2659 C CB  . SER A 1 337 ? -12.807 17.733  -18.090 1.00 70.50 337 A 1 
ATOM 2660 O OG  . SER A 1 337 ? -12.240 17.789  -16.798 1.00 63.10 337 A 1 
ATOM 2661 N N   . TYR A 1 338 ? -14.757 16.165  -20.128 1.00 78.96 338 A 1 
ATOM 2662 C CA  . TYR A 1 338 ? -15.434 15.956  -21.406 1.00 80.54 338 A 1 
ATOM 2663 C C   . TYR A 1 338 ? -16.967 15.961  -21.256 1.00 82.54 338 A 1 
ATOM 2664 O O   . TYR A 1 338 ? -17.654 16.658  -22.005 1.00 81.04 338 A 1 
ATOM 2665 C CB  . TYR A 1 338 ? -14.936 14.649  -22.037 1.00 81.16 338 A 1 
ATOM 2666 C CG  . TYR A 1 338 ? -15.704 14.251  -23.283 1.00 81.99 338 A 1 
ATOM 2667 C CD1 . TYR A 1 338 ? -16.779 13.343  -23.194 1.00 76.68 338 A 1 
ATOM 2668 C CD2 . TYR A 1 338 ? -15.362 14.810  -24.526 1.00 77.08 338 A 1 
ATOM 2669 C CE1 . TYR A 1 338 ? -17.507 12.999  -24.349 1.00 75.57 338 A 1 
ATOM 2670 C CE2 . TYR A 1 338 ? -16.086 14.468  -25.681 1.00 75.25 338 A 1 
ATOM 2671 C CZ  . TYR A 1 338 ? -17.161 13.561  -25.592 1.00 78.54 338 A 1 
ATOM 2672 O OH  . TYR A 1 338 ? -17.865 13.232  -26.709 1.00 76.71 338 A 1 
ATOM 2673 N N   . PHE A 1 339 ? -17.515 15.231  -20.278 1.00 80.75 339 A 1 
ATOM 2674 C CA  . PHE A 1 339 ? -18.963 15.205  -20.060 1.00 81.67 339 A 1 
ATOM 2675 C C   . PHE A 1 339 ? -19.525 16.561  -19.618 1.00 82.85 339 A 1 
ATOM 2676 O O   . PHE A 1 339 ? -20.575 16.971  -20.114 1.00 80.39 339 A 1 
ATOM 2677 C CB  . PHE A 1 339 ? -19.332 14.105  -19.051 1.00 82.17 339 A 1 
ATOM 2678 C CG  . PHE A 1 339 ? -19.173 12.688  -19.569 1.00 83.20 339 A 1 
ATOM 2679 C CD1 . PHE A 1 339 ? -19.718 12.319  -20.814 1.00 78.85 339 A 1 
ATOM 2680 C CD2 . PHE A 1 339 ? -18.503 11.726  -18.793 1.00 79.17 339 A 1 
ATOM 2681 C CE1 . PHE A 1 339 ? -19.567 11.009  -21.298 1.00 77.95 339 A 1 
ATOM 2682 C CE2 . PHE A 1 339 ? -18.355 10.414  -19.274 1.00 78.27 339 A 1 
ATOM 2683 C CZ  . PHE A 1 339 ? -18.881 10.055  -20.530 1.00 80.07 339 A 1 
ATOM 2684 N N   . ILE A 1 340 ? -18.817 17.273  -18.751 1.00 80.28 340 A 1 
ATOM 2685 C CA  . ILE A 1 340 ? -19.225 18.590  -18.259 1.00 78.78 340 A 1 
ATOM 2686 C C   . ILE A 1 340 ? -19.071 19.644  -19.364 1.00 80.22 340 A 1 
ATOM 2687 O O   . ILE A 1 340 ? -20.034 20.309  -19.730 1.00 77.31 340 A 1 
ATOM 2688 C CB  . ILE A 1 340 ? -18.429 18.940  -16.978 1.00 77.02 340 A 1 
ATOM 2689 C CG1 . ILE A 1 340 ? -18.702 17.912  -15.849 1.00 74.22 340 A 1 
ATOM 2690 C CG2 . ILE A 1 340 ? -18.787 20.354  -16.491 1.00 73.51 340 A 1 
ATOM 2691 C CD1 . ILE A 1 340 ? -17.655 17.938  -14.728 1.00 69.45 340 A 1 
ATOM 2692 N N   . GLY A 1 341 ? -17.876 19.762  -19.954 1.00 78.87 341 A 1 
ATOM 2693 C CA  . GLY A 1 341 ? -17.554 20.833  -20.902 1.00 79.21 341 A 1 
ATOM 2694 C C   . GLY A 1 341 ? -18.115 20.630  -22.311 1.00 81.84 341 A 1 
ATOM 2695 O O   . GLY A 1 341 ? -18.578 21.585  -22.923 1.00 78.86 341 A 1 
ATOM 2696 N N   . LYS A 1 342 ? -18.080 19.387  -22.853 1.00 81.91 342 A 1 
ATOM 2697 C CA  . LYS A 1 342 ? -18.534 19.121  -24.235 1.00 82.22 342 A 1 
ATOM 2698 C C   . LYS A 1 342 ? -19.956 18.566  -24.332 1.00 84.42 342 A 1 
ATOM 2699 O O   . LYS A 1 342 ? -20.571 18.702  -25.385 1.00 80.88 342 A 1 
ATOM 2700 C CB  . LYS A 1 342 ? -17.560 18.200  -24.986 1.00 79.91 342 A 1 
ATOM 2701 C CG  . LYS A 1 342 ? -16.197 18.844  -25.264 1.00 74.76 342 A 1 
ATOM 2702 C CD  . LYS A 1 342 ? -15.490 18.131  -26.429 1.00 71.17 342 A 1 
ATOM 2703 C CE  . LYS A 1 342 ? -14.168 18.821  -26.779 1.00 66.06 342 A 1 
ATOM 2704 N NZ  . LYS A 1 342 ? -13.575 18.286  -28.037 1.00 59.30 342 A 1 
ATOM 2705 N N   . LYS A 1 343 ? -20.456 17.904  -23.290 1.00 83.49 343 A 1 
ATOM 2706 C CA  . LYS A 1 343 ? -21.819 17.342  -23.277 1.00 83.40 343 A 1 
ATOM 2707 C C   . LYS A 1 343 ? -22.797 18.133  -22.407 1.00 85.48 343 A 1 
ATOM 2708 O O   . LYS A 1 343 ? -23.954 17.734  -22.322 1.00 82.03 343 A 1 
ATOM 2709 C CB  . LYS A 1 343 ? -21.793 15.839  -22.919 1.00 82.60 343 A 1 
ATOM 2710 C CG  . LYS A 1 343 ? -20.989 14.956  -23.889 1.00 81.84 343 A 1 
ATOM 2711 C CD  . LYS A 1 343 ? -21.624 14.925  -25.289 1.00 77.41 343 A 1 
ATOM 2712 C CE  . LYS A 1 343 ? -20.930 13.908  -26.195 1.00 74.02 343 A 1 
ATOM 2713 N NZ  . LYS A 1 343 ? -21.564 13.861  -27.540 1.00 65.96 343 A 1 
ATOM 2714 N N   . GLY A 1 344 ? -22.358 19.234  -21.780 1.00 83.52 344 A 1 
ATOM 2715 C CA  . GLY A 1 344 ? -23.215 20.123  -20.993 1.00 84.30 344 A 1 
ATOM 2716 C C   . GLY A 1 344 ? -23.816 19.479  -19.743 1.00 86.11 344 A 1 
ATOM 2717 O O   . GLY A 1 344 ? -24.839 19.939  -19.251 1.00 82.41 344 A 1 
ATOM 2718 N N   . MET A 1 345 ? -23.227 18.384  -19.247 1.00 81.65 345 A 1 
ATOM 2719 C CA  . MET A 1 345 ? -23.711 17.713  -18.038 1.00 82.21 345 A 1 
ATOM 2720 C C   . MET A 1 345 ? -23.329 18.514  -16.789 1.00 81.87 345 A 1 
ATOM 2721 O O   . MET A 1 345 ? -22.252 19.107  -16.737 1.00 78.34 345 A 1 
ATOM 2722 C CB  . MET A 1 345 ? -23.170 16.277  -17.948 1.00 81.88 345 A 1 
ATOM 2723 C CG  . MET A 1 345 ? -23.657 15.401  -19.111 1.00 79.99 345 A 1 
ATOM 2724 S SD  . MET A 1 345 ? -23.156 13.656  -19.052 1.00 80.42 345 A 1 
ATOM 2725 C CE  . MET A 1 345 ? -24.102 13.107  -17.609 1.00 70.20 345 A 1 
ATOM 2726 N N   . ASP A 1 346 ? -24.173 18.488  -15.753 1.00 84.04 346 A 1 
ATOM 2727 C CA  . ASP A 1 346 ? -23.765 19.025  -14.456 1.00 82.82 346 A 1 
ATOM 2728 C C   . ASP A 1 346 ? -22.568 18.230  -13.885 1.00 83.81 346 A 1 
ATOM 2729 O O   . ASP A 1 346 ? -22.387 17.046  -14.218 1.00 81.86 346 A 1 
ATOM 2730 C CB  . ASP A 1 346 ? -24.955 19.069  -13.487 1.00 79.56 346 A 1 
ATOM 2731 C CG  . ASP A 1 346 ? -25.325 17.681  -12.992 1.00 75.55 346 A 1 
ATOM 2732 O OD1 . ASP A 1 346 ? -24.707 17.231  -11.992 1.00 68.55 346 A 1 
ATOM 2733 O OD2 . ASP A 1 346 ? -26.174 17.030  -13.636 1.00 69.05 346 A 1 
ATOM 2734 N N   . PRO A 1 347 ? -21.729 18.834  -13.015 1.00 78.38 347 A 1 
ATOM 2735 C CA  . PRO A 1 347 ? -20.518 18.187  -12.509 1.00 76.96 347 A 1 
ATOM 2736 C C   . PRO A 1 347 ? -20.765 16.846  -11.810 1.00 79.02 347 A 1 
ATOM 2737 O O   . PRO A 1 347 ? -19.980 15.912  -11.971 1.00 78.17 347 A 1 
ATOM 2738 C CB  . PRO A 1 347 ? -19.887 19.208  -11.558 1.00 74.68 347 A 1 
ATOM 2739 C CG  . PRO A 1 347 ? -20.339 20.549  -12.135 1.00 69.78 347 A 1 
ATOM 2740 C CD  . PRO A 1 347 ? -21.747 20.242  -12.634 1.00 70.67 347 A 1 
ATOM 2741 N N   . TYR A 1 348 ? -21.866 16.713  -11.061 1.00 80.97 348 A 1 
ATOM 2742 C CA  . TYR A 1 348 ? -22.206 15.469  -10.381 1.00 81.80 348 A 1 
ATOM 2743 C C   . TYR A 1 348 ? -22.565 14.363  -11.379 1.00 83.66 348 A 1 
ATOM 2744 O O   . TYR A 1 348 ? -21.995 13.274  -11.330 1.00 83.81 348 A 1 
ATOM 2745 C CB  . TYR A 1 348 ? -23.347 15.721  -9.386  1.00 81.82 348 A 1 
ATOM 2746 C CG  . TYR A 1 348 ? -23.837 14.464  -8.696  1.00 82.11 348 A 1 
ATOM 2747 C CD1 . TYR A 1 348 ? -24.941 13.755  -9.208  1.00 78.47 348 A 1 
ATOM 2748 C CD2 . TYR A 1 348 ? -23.161 13.984  -7.561  1.00 78.18 348 A 1 
ATOM 2749 C CE1 . TYR A 1 348 ? -25.368 12.568  -8.585  1.00 76.96 348 A 1 
ATOM 2750 C CE2 . TYR A 1 348 ? -23.584 12.797  -6.935  1.00 76.00 348 A 1 
ATOM 2751 C CZ  . TYR A 1 348 ? -24.687 12.087  -7.450  1.00 78.47 348 A 1 
ATOM 2752 O OH  . TYR A 1 348 ? -25.084 10.935  -6.853  1.00 76.38 348 A 1 
ATOM 2753 N N   . ALA A 1 349 ? -23.463 14.639  -12.331 1.00 84.73 349 A 1 
ATOM 2754 C CA  . ALA A 1 349 ? -23.869 13.677  -13.348 1.00 85.03 349 A 1 
ATOM 2755 C C   . ALA A 1 349 ? -22.696 13.273  -14.254 1.00 86.12 349 A 1 
ATOM 2756 O O   . ALA A 1 349 ? -22.540 12.086  -14.553 1.00 85.47 349 A 1 
ATOM 2757 C CB  . ALA A 1 349 ? -25.032 14.258  -14.156 1.00 84.54 349 A 1 
ATOM 2758 N N   . GLY A 1 350 ? -21.844 14.228  -14.646 1.00 82.69 350 A 1 
ATOM 2759 C CA  . GLY A 1 350 ? -20.650 13.966  -15.447 1.00 82.13 350 A 1 
ATOM 2760 C C   . GLY A 1 350 ? -19.662 13.025  -14.755 1.00 83.82 350 A 1 
ATOM 2761 O O   . GLY A 1 350 ? -19.213 12.048  -15.358 1.00 82.92 350 A 1 
ATOM 2762 N N   . ARG A 1 351 ? -19.379 13.252  -13.468 1.00 83.29 351 A 1 
ATOM 2763 C CA  . ARG A 1 351 ? -18.498 12.386  -12.672 1.00 82.89 351 A 1 
ATOM 2764 C C   . ARG A 1 351 ? -19.118 11.019  -12.390 1.00 85.39 351 A 1 
ATOM 2765 O O   . ARG A 1 351 ? -18.446 10.013  -12.592 1.00 85.11 351 A 1 
ATOM 2766 C CB  . ARG A 1 351 ? -18.100 13.074  -11.366 1.00 80.09 351 A 1 
ATOM 2767 C CG  . ARG A 1 351 ? -17.154 14.261  -11.592 1.00 75.21 351 A 1 
ATOM 2768 C CD  . ARG A 1 351 ? -16.857 14.898  -10.241 1.00 71.43 351 A 1 
ATOM 2769 N NE  . ARG A 1 351 ? -16.271 16.243  -10.342 1.00 66.59 351 A 1 
ATOM 2770 C CZ  . ARG A 1 351 ? -16.416 17.163  -9.404  1.00 60.84 351 A 1 
ATOM 2771 N NH1 . ARG A 1 351 ? -17.034 16.912  -8.300  1.00 55.52 351 A 1 
ATOM 2772 N NH2 . ARG A 1 351 ? -15.969 18.376  -9.539  1.00 54.21 351 A 1 
ATOM 2773 N N   . MET A 1 352 ? -20.398 10.949  -12.012 1.00 86.66 352 A 1 
ATOM 2774 C CA  . MET A 1 352 ? -21.087 9.670   -11.794 1.00 88.10 352 A 1 
ATOM 2775 C C   . MET A 1 352 ? -21.131 8.813   -13.063 1.00 89.95 352 A 1 
ATOM 2776 O O   . MET A 1 352 ? -20.977 7.596   -12.989 1.00 89.75 352 A 1 
ATOM 2777 C CB  . MET A 1 352 ? -22.517 9.906   -11.276 1.00 87.64 352 A 1 
ATOM 2778 C CG  . MET A 1 352 ? -22.562 10.346  -9.809  1.00 84.18 352 A 1 
ATOM 2779 S SD  . MET A 1 352 ? -21.900 9.162   -8.601  1.00 84.77 352 A 1 
ATOM 2780 C CE  . MET A 1 352 ? -23.068 7.789   -8.747  1.00 75.99 352 A 1 
ATOM 2781 N N   . LYS A 1 353 ? -21.287 9.433   -14.241 1.00 87.97 353 A 1 
ATOM 2782 C CA  . LYS A 1 353 ? -21.217 8.724   -15.527 1.00 88.96 353 A 1 
ATOM 2783 C C   . LYS A 1 353 ? -19.807 8.209   -15.826 1.00 89.81 353 A 1 
ATOM 2784 O O   . LYS A 1 353 ? -19.662 7.072   -16.261 1.00 89.13 353 A 1 
ATOM 2785 C CB  . LYS A 1 353 ? -21.751 9.638   -16.640 1.00 89.23 353 A 1 
ATOM 2786 C CG  . LYS A 1 353 ? -21.857 8.894   -17.980 1.00 85.04 353 A 1 
ATOM 2787 C CD  . LYS A 1 353 ? -22.581 9.760   -19.017 1.00 82.21 353 A 1 
ATOM 2788 C CE  . LYS A 1 353 ? -22.763 8.977   -20.319 1.00 75.68 353 A 1 
ATOM 2789 N NZ  . LYS A 1 353 ? -23.584 9.734   -21.296 1.00 67.39 353 A 1 
ATOM 2790 N N   . ALA A 1 354 ? -18.776 9.010   -15.568 1.00 87.42 354 A 1 
ATOM 2791 C CA  . ALA A 1 354 ? -17.390 8.567   -15.712 1.00 87.05 354 A 1 
ATOM 2792 C C   . ALA A 1 354 ? -17.071 7.403   -14.759 1.00 88.44 354 A 1 
ATOM 2793 O O   . ALA A 1 354 ? -16.542 6.383   -15.191 1.00 88.34 354 A 1 
ATOM 2794 C CB  . ALA A 1 354 ? -16.465 9.768   -15.489 1.00 86.67 354 A 1 
ATOM 2795 N N   . MET A 1 355 ? -17.480 7.503   -13.491 1.00 88.67 355 A 1 
ATOM 2796 C CA  . MET A 1 355 ? -17.317 6.441   -12.496 1.00 88.98 355 A 1 
ATOM 2797 C C   . MET A 1 355 ? -18.033 5.149   -12.894 1.00 90.19 355 A 1 
ATOM 2798 O O   . MET A 1 355 ? -17.479 4.075   -12.693 1.00 89.90 355 A 1 
ATOM 2799 C CB  . MET A 1 355 ? -17.823 6.917   -11.132 1.00 88.16 355 A 1 
ATOM 2800 C CG  . MET A 1 355 ? -16.899 7.959   -10.497 1.00 84.34 355 A 1 
ATOM 2801 S SD  . MET A 1 355 ? -17.549 8.689   -8.971  1.00 83.17 355 A 1 
ATOM 2802 C CE  . MET A 1 355 ? -17.510 7.238   -7.898  1.00 72.88 355 A 1 
ATOM 2803 N N   . LEU A 1 356 ? -19.222 5.226   -13.508 1.00 91.22 356 A 1 
ATOM 2804 C CA  . LEU A 1 356 ? -19.903 4.046   -14.044 1.00 92.26 356 A 1 
ATOM 2805 C C   . LEU A 1 356 ? -19.068 3.367   -15.134 1.00 93.01 356 A 1 
ATOM 2806 O O   . LEU A 1 356 ? -18.912 2.157   -15.108 1.00 92.85 356 A 1 
ATOM 2807 C CB  . LEU A 1 356 ? -21.292 4.436   -14.573 1.00 92.95 356 A 1 
ATOM 2808 C CG  . LEU A 1 356 ? -22.099 3.252   -15.144 1.00 91.87 356 A 1 
ATOM 2809 C CD1 . LEU A 1 356 ? -22.341 2.153   -14.110 1.00 88.13 356 A 1 
ATOM 2810 C CD2 . LEU A 1 356 ? -23.455 3.758   -15.642 1.00 88.58 356 A 1 
ATOM 2811 N N   . ILE A 1 357 ? -18.495 4.133   -16.062 1.00 91.73 357 A 1 
ATOM 2812 C CA  . ILE A 1 357 ? -17.616 3.585   -17.105 1.00 91.58 357 A 1 
ATOM 2813 C C   . ILE A 1 357 ? -16.412 2.886   -16.467 1.00 91.89 357 A 1 
ATOM 2814 O O   . ILE A 1 357 ? -16.110 1.754   -16.832 1.00 91.20 357 A 1 
ATOM 2815 C CB  . ILE A 1 357 ? -17.200 4.688   -18.108 1.00 91.44 357 A 1 
ATOM 2816 C CG1 . ILE A 1 357 ? -18.437 5.154   -18.914 1.00 89.96 357 A 1 
ATOM 2817 C CG2 . ILE A 1 357 ? -16.098 4.194   -19.062 1.00 89.43 357 A 1 
ATOM 2818 C CD1 . ILE A 1 357 ? -18.219 6.464   -19.677 1.00 84.58 357 A 1 
ATOM 2819 N N   . PHE A 1 358 ? -15.767 3.508   -15.476 1.00 90.65 358 A 1 
ATOM 2820 C CA  . PHE A 1 358 ? -14.641 2.891   -14.769 1.00 90.15 358 A 1 
ATOM 2821 C C   . PHE A 1 358 ? -15.044 1.637   -13.993 1.00 92.11 358 A 1 
ATOM 2822 O O   . PHE A 1 358 ? -14.258 0.704   -13.935 1.00 91.60 358 A 1 
ATOM 2823 C CB  . PHE A 1 358 ? -13.961 3.914   -13.847 1.00 88.61 358 A 1 
ATOM 2824 C CG  . PHE A 1 358 ? -13.472 5.163   -14.554 1.00 87.48 358 A 1 
ATOM 2825 C CD1 . PHE A 1 358 ? -12.847 5.077   -15.814 1.00 81.72 358 A 1 
ATOM 2826 C CD2 . PHE A 1 358 ? -13.672 6.422   -13.957 1.00 82.21 358 A 1 
ATOM 2827 C CE1 . PHE A 1 358 ? -12.471 6.242   -16.495 1.00 79.05 358 A 1 
ATOM 2828 C CE2 . PHE A 1 358 ? -13.293 7.588   -14.637 1.00 78.56 358 A 1 
ATOM 2829 C CZ  . PHE A 1 358 ? -12.705 7.500   -15.916 1.00 78.25 358 A 1 
ATOM 2830 N N   . ALA A 1 359 ? -16.267 1.563   -13.476 1.00 91.98 359 A 1 
ATOM 2831 C CA  . ALA A 1 359 ? -16.775 0.396   -12.762 1.00 92.78 359 A 1 
ATOM 2832 C C   . ALA A 1 359 ? -16.946 -0.853  -13.649 1.00 94.08 359 A 1 
ATOM 2833 O O   . ALA A 1 359 ? -17.005 -1.957  -13.117 1.00 93.84 359 A 1 
ATOM 2834 C CB  . ALA A 1 359 ? -18.092 0.782   -12.079 1.00 92.84 359 A 1 
ATOM 2835 N N   . PHE A 1 360 ? -16.999 -0.712  -14.982 1.00 94.51 360 A 1 
ATOM 2836 C CA  . PHE A 1 360 ? -17.047 -1.858  -15.900 1.00 94.97 360 A 1 
ATOM 2837 C C   . PHE A 1 360 ? -15.676 -2.503  -16.151 1.00 95.34 360 A 1 
ATOM 2838 O O   . PHE A 1 360 ? -15.617 -3.705  -16.399 1.00 94.32 360 A 1 
ATOM 2839 C CB  . PHE A 1 360 ? -17.703 -1.455  -17.226 1.00 94.76 360 A 1 
ATOM 2840 C CG  . PHE A 1 360 ? -19.216 -1.388  -17.167 1.00 94.23 360 A 1 
ATOM 2841 C CD1 . PHE A 1 360 ? -19.968 -2.575  -17.188 1.00 89.52 360 A 1 
ATOM 2842 C CD2 . PHE A 1 360 ? -19.878 -0.152  -17.086 1.00 90.27 360 A 1 
ATOM 2843 C CE1 . PHE A 1 360 ? -21.370 -2.526  -17.114 1.00 88.31 360 A 1 
ATOM 2844 C CE2 . PHE A 1 360 ? -21.280 -0.102  -17.008 1.00 88.58 360 A 1 
ATOM 2845 C CZ  . PHE A 1 360 ? -22.029 -1.290  -17.018 1.00 89.88 360 A 1 
ATOM 2846 N N   . PHE A 1 361 ? -14.567 -1.756  -16.070 1.00 95.61 361 A 1 
ATOM 2847 C CA  . PHE A 1 361 ? -13.235 -2.313  -16.350 1.00 95.58 361 A 1 
ATOM 2848 C C   . PHE A 1 361 ? -12.817 -3.440  -15.389 1.00 96.12 361 A 1 
ATOM 2849 O O   . PHE A 1 361 ? -12.285 -4.442  -15.874 1.00 94.96 361 A 1 
ATOM 2850 C CB  . PHE A 1 361 ? -12.181 -1.205  -16.398 1.00 94.53 361 A 1 
ATOM 2851 C CG  . PHE A 1 361 ? -12.262 -0.328  -17.626 1.00 93.92 361 A 1 
ATOM 2852 C CD1 . PHE A 1 361 ? -11.673 -0.753  -18.830 1.00 89.98 361 A 1 
ATOM 2853 C CD2 . PHE A 1 361 ? -12.912 0.914   -17.573 1.00 90.20 361 A 1 
ATOM 2854 C CE1 . PHE A 1 361 ? -11.735 0.066   -19.970 1.00 88.26 361 A 1 
ATOM 2855 C CE2 . PHE A 1 361 ? -12.977 1.731   -18.711 1.00 88.26 361 A 1 
ATOM 2856 C CZ  . PHE A 1 361 ? -12.384 1.311   -19.914 1.00 89.05 361 A 1 
ATOM 2857 N N   . PRO A 1 362 ? -13.080 -3.370  -14.070 1.00 95.52 362 A 1 
ATOM 2858 C CA  . PRO A 1 362 ? -12.787 -4.481  -13.166 1.00 95.55 362 A 1 
ATOM 2859 C C   . PRO A 1 362 ? -13.498 -5.794  -13.514 1.00 96.07 362 A 1 
ATOM 2860 O O   . PRO A 1 362 ? -12.998 -6.845  -13.130 1.00 95.36 362 A 1 
ATOM 2861 C CB  . PRO A 1 362 ? -13.159 -3.986  -11.768 1.00 94.95 362 A 1 
ATOM 2862 C CG  . PRO A 1 362 ? -12.946 -2.482  -11.880 1.00 93.62 362 A 1 
ATOM 2863 C CD  . PRO A 1 362 ? -13.442 -2.199  -13.293 1.00 95.33 362 A 1 
ATOM 2864 N N   . LEU A 1 363 ? -14.597 -5.786  -14.294 1.00 95.56 363 A 1 
ATOM 2865 C CA  . LEU A 1 363 ? -15.236 -7.026  -14.762 1.00 95.76 363 A 1 
ATOM 2866 C C   . LEU A 1 363 ? -14.284 -7.910  -15.582 1.00 96.11 363 A 1 
ATOM 2867 O O   . LEU A 1 363 ? -14.445 -9.128  -15.590 1.00 95.52 363 A 1 
ATOM 2868 C CB  . LEU A 1 363 ? -16.481 -6.725  -15.608 1.00 95.67 363 A 1 
ATOM 2869 C CG  . LEU A 1 363 ? -17.652 -6.071  -14.861 1.00 93.70 363 A 1 
ATOM 2870 C CD1 . LEU A 1 363 ? -18.772 -5.821  -15.868 1.00 90.23 363 A 1 
ATOM 2871 C CD2 . LEU A 1 363 ? -18.197 -6.968  -13.747 1.00 89.89 363 A 1 
ATOM 2872 N N   . LEU A 1 364 ? -13.264 -7.331  -16.210 1.00 96.52 364 A 1 
ATOM 2873 C CA  . LEU A 1 364 ? -12.220 -8.090  -16.902 1.00 96.54 364 A 1 
ATOM 2874 C C   . LEU A 1 364 ? -11.489 -9.060  -15.964 1.00 96.77 364 A 1 
ATOM 2875 O O   . LEU A 1 364 ? -10.998 -10.085 -16.430 1.00 96.12 364 A 1 
ATOM 2876 C CB  . LEU A 1 364 ? -11.213 -7.120  -17.546 1.00 96.33 364 A 1 
ATOM 2877 C CG  . LEU A 1 364 ? -11.786 -6.229  -18.664 1.00 94.36 364 A 1 
ATOM 2878 C CD1 . LEU A 1 364 ? -10.720 -5.226  -19.104 1.00 90.85 364 A 1 
ATOM 2879 C CD2 . LEU A 1 364 ? -12.218 -7.048  -19.884 1.00 90.44 364 A 1 
ATOM 2880 N N   . ALA A 1 365 ? -11.465 -8.802  -14.650 1.00 96.19 365 A 1 
ATOM 2881 C CA  . ALA A 1 365 ? -10.843 -9.700  -13.677 1.00 95.94 365 A 1 
ATOM 2882 C C   . ALA A 1 365 ? -11.485 -11.101 -13.658 1.00 95.97 365 A 1 
ATOM 2883 O O   . ALA A 1 365 ? -10.801 -12.066 -13.329 1.00 95.00 365 A 1 
ATOM 2884 C CB  . ALA A 1 365 ? -10.859 -9.038  -12.295 1.00 95.71 365 A 1 
ATOM 2885 N N   . LEU A 1 366 ? -12.741 -11.248 -14.103 1.00 96.06 366 A 1 
ATOM 2886 C CA  . LEU A 1 366 ? -13.387 -12.552 -14.309 1.00 95.62 366 A 1 
ATOM 2887 C C   . LEU A 1 366 ? -12.657 -13.411 -15.353 1.00 95.59 366 A 1 
ATOM 2888 O O   . LEU A 1 366 ? -12.695 -14.635 -15.288 1.00 94.84 366 A 1 
ATOM 2889 C CB  . LEU A 1 366 ? -14.848 -12.348 -14.759 1.00 95.80 366 A 1 
ATOM 2890 C CG  . LEU A 1 366 ? -15.755 -11.665 -13.723 1.00 94.55 366 A 1 
ATOM 2891 C CD1 . LEU A 1 366 ? -17.115 -11.368 -14.345 1.00 91.62 366 A 1 
ATOM 2892 C CD2 . LEU A 1 366 ? -15.970 -12.545 -12.493 1.00 91.66 366 A 1 
ATOM 2893 N N   . CYS A 1 367 ? -11.977 -12.776 -16.300 1.00 96.83 367 A 1 
ATOM 2894 C CA  . CYS A 1 367 ? -11.215 -13.458 -17.340 1.00 96.64 367 A 1 
ATOM 2895 C C   . CYS A 1 367 ? -9.745  -13.694 -16.961 1.00 96.77 367 A 1 
ATOM 2896 O O   . CYS A 1 367 ? -9.045  -14.394 -17.687 1.00 95.18 367 A 1 
ATOM 2897 C CB  . CYS A 1 367 ? -11.330 -12.648 -18.634 1.00 95.95 367 A 1 
ATOM 2898 S SG  . CYS A 1 367 ? -13.059 -12.533 -19.171 1.00 92.77 367 A 1 
ATOM 2899 N N   . ALA A 1 368 ? -9.255  -13.136 -15.844 1.00 96.12 368 A 1 
ATOM 2900 C CA  . ALA A 1 368 ? -7.843  -13.201 -15.471 1.00 95.55 368 A 1 
ATOM 2901 C C   . ALA A 1 368 ? -7.359  -14.650 -15.296 1.00 95.46 368 A 1 
ATOM 2902 O O   . ALA A 1 368 ? -6.389  -15.043 -15.940 1.00 94.32 368 A 1 
ATOM 2903 C CB  . ALA A 1 368 ? -7.620  -12.357 -14.210 1.00 95.24 368 A 1 
ATOM 2904 N N   . GLN A 1 369 ? -8.062  -15.460 -14.493 1.00 95.04 369 A 1 
ATOM 2905 C CA  . GLN A 1 369 ? -7.720  -16.871 -14.299 1.00 94.20 369 A 1 
ATOM 2906 C C   . GLN A 1 369 ? -7.915  -17.722 -15.572 1.00 94.56 369 A 1 
ATOM 2907 O O   . GLN A 1 369 ? -6.962  -18.383 -15.981 1.00 93.15 369 A 1 
ATOM 2908 C CB  . GLN A 1 369 ? -8.485  -17.451 -13.093 1.00 92.34 369 A 1 
ATOM 2909 C CG  . GLN A 1 369 ? -7.764  -17.172 -11.764 1.00 86.71 369 A 1 
ATOM 2910 C CD  . GLN A 1 369 ? -6.476  -17.970 -11.622 1.00 88.75 369 A 1 
ATOM 2911 O OE1 . GLN A 1 369 ? -6.176  -18.875 -12.374 1.00 81.06 369 A 1 
ATOM 2912 N NE2 . GLN A 1 369 ? -5.651  -17.663 -10.655 1.00 78.18 369 A 1 
ATOM 2913 N N   . PRO A 1 370 ? -9.076  -17.679 -16.267 1.00 95.73 370 A 1 
ATOM 2914 C CA  . PRO A 1 370 ? -9.279  -18.467 -17.488 1.00 95.34 370 A 1 
ATOM 2915 C C   . PRO A 1 370 ? -8.256  -18.170 -18.591 1.00 95.60 370 A 1 
ATOM 2916 O O   . PRO A 1 370 ? -7.727  -19.087 -19.210 1.00 94.26 370 A 1 
ATOM 2917 C CB  . PRO A 1 370 ? -10.706 -18.142 -17.948 1.00 94.42 370 A 1 
ATOM 2918 C CG  . PRO A 1 370 ? -11.423 -17.777 -16.651 1.00 92.78 370 A 1 
ATOM 2919 C CD  . PRO A 1 370 ? -10.335 -17.061 -15.858 1.00 95.30 370 A 1 
ATOM 2920 N N   . LEU A 1 371 ? -7.940  -16.892 -18.832 1.00 95.37 371 A 1 
ATOM 2921 C CA  . LEU A 1 371 ? -6.953  -16.499 -19.840 1.00 95.91 371 A 1 
ATOM 2922 C C   . LEU A 1 371 ? -5.509  -16.715 -19.366 1.00 95.91 371 A 1 
ATOM 2923 O O   . LEU A 1 371 ? -4.607  -16.861 -20.190 1.00 94.78 371 A 1 
ATOM 2924 C CB  . LEU A 1 371 ? -7.178  -15.037 -20.260 1.00 96.15 371 A 1 
ATOM 2925 C CG  . LEU A 1 371 ? -8.530  -14.750 -20.935 1.00 95.21 371 A 1 
ATOM 2926 C CD1 . LEU A 1 371 ? -8.619  -13.263 -21.269 1.00 91.83 371 A 1 
ATOM 2927 C CD2 . LEU A 1 371 ? -8.715  -15.542 -22.229 1.00 92.00 371 A 1 
ATOM 2928 N N   . GLY A 1 372 ? -5.287  -16.771 -18.050 1.00 95.42 372 A 1 
ATOM 2929 C CA  . GLY A 1 372 ? -3.992  -17.061 -17.453 1.00 94.67 372 A 1 
ATOM 2930 C C   . GLY A 1 372 ? -3.422  -18.421 -17.849 1.00 94.81 372 A 1 
ATOM 2931 O O   . GLY A 1 372 ? -2.206  -18.561 -17.954 1.00 93.25 372 A 1 
ATOM 2932 N N   . GLY A 1 373 ? -4.286  -19.402 -18.170 1.00 94.38 373 A 1 
ATOM 2933 C CA  . GLY A 1 373 ? -3.866  -20.698 -18.713 1.00 93.72 373 A 1 
ATOM 2934 C C   . GLY A 1 373 ? -3.180  -20.617 -20.084 1.00 94.92 373 A 1 
ATOM 2935 O O   . GLY A 1 373 ? -2.387  -21.492 -20.418 1.00 93.11 373 A 1 
ATOM 2936 N N   . TYR A 1 374 ? -3.429  -19.554 -20.857 1.00 94.57 374 A 1 
ATOM 2937 C CA  . TYR A 1 374 ? -2.754  -19.313 -22.138 1.00 95.28 374 A 1 
ATOM 2938 C C   . TYR A 1 374 ? -1.442  -18.535 -21.969 1.00 95.44 374 A 1 
ATOM 2939 O O   . TYR A 1 374 ? -0.448  -18.833 -22.625 1.00 92.98 374 A 1 
ATOM 2940 C CB  . TYR A 1 374 ? -3.682  -18.556 -23.095 1.00 95.21 374 A 1 
ATOM 2941 C CG  . TYR A 1 374 ? -4.947  -19.307 -23.461 1.00 93.88 374 A 1 
ATOM 2942 C CD1 . TYR A 1 374 ? -4.920  -20.268 -24.493 1.00 88.98 374 A 1 
ATOM 2943 C CD2 . TYR A 1 374 ? -6.146  -19.049 -22.775 1.00 89.73 374 A 1 
ATOM 2944 C CE1 . TYR A 1 374 ? -6.091  -20.968 -24.836 1.00 88.27 374 A 1 
ATOM 2945 C CE2 . TYR A 1 374 ? -7.320  -19.753 -23.112 1.00 88.12 374 A 1 
ATOM 2946 C CZ  . TYR A 1 374 ? -7.292  -20.712 -24.146 1.00 88.90 374 A 1 
ATOM 2947 O OH  . TYR A 1 374 ? -8.428  -21.390 -24.476 1.00 87.40 374 A 1 
ATOM 2948 N N   . SER A 1 375 ? -1.438  -17.510 -21.116 1.00 95.81 375 A 1 
ATOM 2949 C CA  . SER A 1 375 ? -0.248  -16.718 -20.809 1.00 96.38 375 A 1 
ATOM 2950 C C   . SER A 1 375 ? -0.467  -15.877 -19.550 1.00 96.85 375 A 1 
ATOM 2951 O O   . SER A 1 375 ? -1.501  -15.223 -19.412 1.00 95.90 375 A 1 
ATOM 2952 C CB  . SER A 1 375 ? 0.072   -15.783 -21.978 1.00 95.75 375 A 1 
ATOM 2953 O OG  . SER A 1 375 ? 1.231   -15.020 -21.703 1.00 93.40 375 A 1 
ATOM 2954 N N   . PHE A 1 376 ? 0.550   -15.787 -18.677 1.00 96.09 376 A 1 
ATOM 2955 C CA  . PHE A 1 376 ? 0.520   -14.921 -17.490 1.00 96.73 376 A 1 
ATOM 2956 C C   . PHE A 1 376 ? 0.386   -13.424 -17.829 1.00 97.48 376 A 1 
ATOM 2957 O O   . PHE A 1 376 ? -0.020  -12.630 -16.982 1.00 97.14 376 A 1 
ATOM 2958 C CB  . PHE A 1 376 ? 1.775   -15.176 -16.644 1.00 96.29 376 A 1 
ATOM 2959 C CG  . PHE A 1 376 ? 3.047   -14.580 -17.217 1.00 96.63 376 A 1 
ATOM 2960 C CD1 . PHE A 1 376 ? 3.879   -15.340 -18.062 1.00 94.75 376 A 1 
ATOM 2961 C CD2 . PHE A 1 376 ? 3.398   -13.254 -16.910 1.00 95.10 376 A 1 
ATOM 2962 C CE1 . PHE A 1 376 ? 5.046   -14.772 -18.602 1.00 93.81 376 A 1 
ATOM 2963 C CE2 . PHE A 1 376 ? 4.566   -12.685 -17.455 1.00 93.92 376 A 1 
ATOM 2964 C CZ  . PHE A 1 376 ? 5.391   -13.444 -18.299 1.00 93.98 376 A 1 
ATOM 2965 N N   . TRP A 1 377 ? 0.677   -13.024 -19.064 1.00 96.96 377 A 1 
ATOM 2966 C CA  . TRP A 1 377 ? 0.508   -11.641 -19.509 1.00 97.56 377 A 1 
ATOM 2967 C C   . TRP A 1 377 ? -0.952  -11.180 -19.502 1.00 97.75 377 A 1 
ATOM 2968 O O   . TRP A 1 377 ? -1.208  -10.008 -19.227 1.00 97.06 377 A 1 
ATOM 2969 C CB  . TRP A 1 377 ? 1.118   -11.467 -20.904 1.00 97.35 377 A 1 
ATOM 2970 C CG  . TRP A 1 377 ? 2.614   -11.417 -20.902 1.00 97.10 377 A 1 
ATOM 2971 C CD1 . TRP A 1 377 ? 3.451   -12.321 -21.455 1.00 95.21 377 A 1 
ATOM 2972 C CD2 . TRP A 1 377 ? 3.467   -10.399 -20.302 1.00 96.60 377 A 1 
ATOM 2973 N NE1 . TRP A 1 377 ? 4.756   -11.938 -21.241 1.00 94.95 377 A 1 
ATOM 2974 C CE2 . TRP A 1 377 ? 4.828   -10.763 -20.535 1.00 95.90 377 A 1 
ATOM 2975 C CE3 . TRP A 1 377 ? 3.229   -9.208  -19.581 1.00 95.49 377 A 1 
ATOM 2976 C CZ2 . TRP A 1 377 ? 5.899   -9.983  -20.072 1.00 94.86 377 A 1 
ATOM 2977 C CZ3 . TRP A 1 377 ? 4.299   -8.420  -19.111 1.00 94.05 377 A 1 
ATOM 2978 C CH2 . TRP A 1 377 ? 5.628   -8.809  -19.355 1.00 93.20 377 A 1 
ATOM 2979 N N   . PHE A 1 378 ? -1.914  -12.071 -19.742 1.00 97.44 378 A 1 
ATOM 2980 C CA  . PHE A 1 378 ? -3.333  -11.712 -19.678 1.00 97.48 378 A 1 
ATOM 2981 C C   . PHE A 1 378 ? -3.743  -11.207 -18.288 1.00 97.47 378 A 1 
ATOM 2982 O O   . PHE A 1 378 ? -4.225  -10.075 -18.203 1.00 96.91 378 A 1 
ATOM 2983 C CB  . PHE A 1 378 ? -4.228  -12.869 -20.147 1.00 97.25 378 A 1 
ATOM 2984 C CG  . PHE A 1 378 ? -4.198  -13.107 -21.640 1.00 96.95 378 A 1 
ATOM 2985 C CD1 . PHE A 1 378 ? -4.789  -12.171 -22.513 1.00 94.11 378 A 1 
ATOM 2986 C CD2 . PHE A 1 378 ? -3.610  -14.270 -22.162 1.00 94.29 378 A 1 
ATOM 2987 C CE1 . PHE A 1 378 ? -4.782  -12.398 -23.900 1.00 93.30 378 A 1 
ATOM 2988 C CE2 . PHE A 1 378 ? -3.603  -14.501 -23.546 1.00 93.25 378 A 1 
ATOM 2989 C CZ  . PHE A 1 378 ? -4.188  -13.564 -24.418 1.00 93.90 378 A 1 
ATOM 2990 N N   . PRO A 1 379 ? -3.535  -11.950 -17.187 1.00 97.55 379 A 1 
ATOM 2991 C CA  . PRO A 1 379 ? -3.847  -11.438 -15.859 1.00 97.30 379 A 1 
ATOM 2992 C C   . PRO A 1 379 ? -3.005  -10.221 -15.471 1.00 97.32 379 A 1 
ATOM 2993 O O   . PRO A 1 379 ? -3.554  -9.308  -14.865 1.00 96.87 379 A 1 
ATOM 2994 C CB  . PRO A 1 379 ? -3.651  -12.612 -14.896 1.00 96.59 379 A 1 
ATOM 2995 C CG  . PRO A 1 379 ? -2.727  -13.558 -15.652 1.00 94.13 379 A 1 
ATOM 2996 C CD  . PRO A 1 379 ? -3.117  -13.334 -17.104 1.00 96.69 379 A 1 
ATOM 2997 N N   . VAL A 1 380 ? -1.736  -10.110 -15.867 1.00 97.03 380 A 1 
ATOM 2998 C CA  . VAL A 1 380 ? -0.913  -8.905  -15.640 1.00 96.93 380 A 1 
ATOM 2999 C C   . VAL A 1 380 ? -1.576  -7.665  -16.249 1.00 96.90 380 A 1 
ATOM 3000 O O   . VAL A 1 380 ? -1.761  -6.657  -15.565 1.00 96.24 380 A 1 
ATOM 3001 C CB  . VAL A 1 380 ? 0.516   -9.099  -16.195 1.00 96.65 380 A 1 
ATOM 3002 C CG1 . VAL A 1 380 ? 1.335   -7.799  -16.238 1.00 95.06 380 A 1 
ATOM 3003 C CG2 . VAL A 1 380 ? 1.296   -10.089 -15.325 1.00 94.85 380 A 1 
ATOM 3004 N N   . ILE A 1 381 ? -1.979  -7.742  -17.518 1.00 97.27 381 A 1 
ATOM 3005 C CA  . ILE A 1 381 ? -2.649  -6.644  -18.224 1.00 97.11 381 A 1 
ATOM 3006 C C   . ILE A 1 381 ? -4.007  -6.339  -17.584 1.00 96.80 381 A 1 
ATOM 3007 O O   . ILE A 1 381 ? -4.326  -5.175  -17.340 1.00 96.19 381 A 1 
ATOM 3008 C CB  . ILE A 1 381 ? -2.770  -6.977  -19.730 1.00 97.20 381 A 1 
ATOM 3009 C CG1 . ILE A 1 381 ? -1.369  -6.970  -20.390 1.00 95.62 381 A 1 
ATOM 3010 C CG2 . ILE A 1 381 ? -3.696  -5.985  -20.459 1.00 95.63 381 A 1 
ATOM 3011 C CD1 . ILE A 1 381 ? -1.339  -7.617  -21.782 1.00 88.03 381 A 1 
ATOM 3012 N N   . ILE A 1 382 ? -4.802  -7.365  -17.276 1.00 97.25 382 A 1 
ATOM 3013 C CA  . ILE A 1 382 ? -6.130  -7.220  -16.665 1.00 96.90 382 A 1 
ATOM 3014 C C   . ILE A 1 382 ? -6.040  -6.543  -15.292 1.00 96.34 382 A 1 
ATOM 3015 O O   . ILE A 1 382 ? -6.785  -5.596  -15.033 1.00 95.58 382 A 1 
ATOM 3016 C CB  . ILE A 1 382 ? -6.818  -8.598  -16.597 1.00 96.79 382 A 1 
ATOM 3017 C CG1 . ILE A 1 382 ? -7.277  -9.018  -18.017 1.00 95.76 382 A 1 
ATOM 3018 C CG2 . ILE A 1 382 ? -8.016  -8.580  -15.633 1.00 95.68 382 A 1 
ATOM 3019 C CD1 . ILE A 1 382 ? -7.681  -10.493 -18.128 1.00 93.31 382 A 1 
ATOM 3020 N N   . ILE A 1 383 ? -5.121  -6.978  -14.422 1.00 96.28 383 A 1 
ATOM 3021 C CA  . ILE A 1 383 ? -4.904  -6.370  -13.104 1.00 95.54 383 A 1 
ATOM 3022 C C   . ILE A 1 383 ? -4.416  -4.921  -13.266 1.00 94.86 383 A 1 
ATOM 3023 O O   . ILE A 1 383 ? -4.897  -4.036  -12.559 1.00 94.14 383 A 1 
ATOM 3024 C CB  . ILE A 1 383 ? -3.939  -7.229  -12.252 1.00 95.67 383 A 1 
ATOM 3025 C CG1 . ILE A 1 383 ? -4.560  -8.607  -11.913 1.00 94.81 383 A 1 
ATOM 3026 C CG2 . ILE A 1 383 ? -3.585  -6.508  -10.935 1.00 94.67 383 A 1 
ATOM 3027 C CD1 . ILE A 1 383 ? -3.531  -9.632  -11.399 1.00 91.85 383 A 1 
ATOM 3028 N N   . GLY A 1 384 ? -3.540  -4.640  -14.232 1.00 94.74 384 A 1 
ATOM 3029 C CA  . GLY A 1 384 ? -3.116  -3.277  -14.564 1.00 93.61 384 A 1 
ATOM 3030 C C   . GLY A 1 384 ? -4.282  -2.370  -14.979 1.00 93.68 384 A 1 
ATOM 3031 O O   . GLY A 1 384 ? -4.422  -1.256  -14.462 1.00 93.25 384 A 1 
ATOM 3032 N N   . ILE A 1 385 ? -5.177  -2.856  -15.844 1.00 94.93 385 A 1 
ATOM 3033 C CA  . ILE A 1 385 ? -6.394  -2.140  -16.264 1.00 94.61 385 A 1 
ATOM 3034 C C   . ILE A 1 385 ? -7.336  -1.920  -15.073 1.00 93.97 385 A 1 
ATOM 3035 O O   . ILE A 1 385 ? -7.856  -0.813  -14.900 1.00 92.89 385 A 1 
ATOM 3036 C CB  . ILE A 1 385 ? -7.098  -2.893  -17.419 1.00 95.06 385 A 1 
ATOM 3037 C CG1 . ILE A 1 385 ? -6.247  -2.831  -18.709 1.00 94.21 385 A 1 
ATOM 3038 C CG2 . ILE A 1 385 ? -8.497  -2.307  -17.699 1.00 93.83 385 A 1 
ATOM 3039 C CD1 . ILE A 1 385 ? -6.715  -3.797  -19.808 1.00 90.92 385 A 1 
ATOM 3040 N N   . ALA A 1 386 ? -7.539  -2.932  -14.227 1.00 94.33 386 A 1 
ATOM 3041 C CA  . ALA A 1 386 ? -8.342  -2.800  -13.011 1.00 93.17 386 A 1 
ATOM 3042 C C   . ALA A 1 386 ? -7.738  -1.761  -12.045 1.00 92.59 386 A 1 
ATOM 3043 O O   . ALA A 1 386 ? -8.462  -0.934  -11.490 1.00 91.71 386 A 1 
ATOM 3044 C CB  . ALA A 1 386 ? -8.477  -4.185  -12.365 1.00 93.80 386 A 1 
ATOM 3045 N N   . GLY A 1 387 ? -6.415  -1.727  -11.910 1.00 92.10 387 A 1 
ATOM 3046 C CA  . GLY A 1 387 ? -5.686  -0.710  -11.153 1.00 89.92 387 A 1 
ATOM 3047 C C   . GLY A 1 387 ? -5.864  0.702   -11.725 1.00 89.63 387 A 1 
ATOM 3048 O O   . GLY A 1 387 ? -6.163  1.637   -10.979 1.00 88.17 387 A 1 
ATOM 3049 N N   . ALA A 1 388 ? -5.779  0.870   -13.045 1.00 89.14 388 A 1 
ATOM 3050 C CA  . ALA A 1 388 ? -6.050  2.146   -13.719 1.00 88.01 388 A 1 
ATOM 3051 C C   . ALA A 1 388 ? -7.495  2.624   -13.496 1.00 87.91 388 A 1 
ATOM 3052 O O   . ALA A 1 388 ? -7.743  3.805   -13.227 1.00 87.12 388 A 1 
ATOM 3053 C CB  . ALA A 1 388 ? -5.751  1.988   -15.217 1.00 88.70 388 A 1 
ATOM 3054 N N   . ALA A 1 389 ? -8.457  1.701   -13.554 1.00 90.07 389 A 1 
ATOM 3055 C CA  . ALA A 1 389 ? -9.857  1.972   -13.267 1.00 89.23 389 A 1 
ATOM 3056 C C   . ALA A 1 389 ? -10.059 2.404   -11.809 1.00 89.01 389 A 1 
ATOM 3057 O O   . ALA A 1 389 ? -10.769 3.381   -11.562 1.00 87.94 389 A 1 
ATOM 3058 C CB  . ALA A 1 389 ? -10.674 0.730   -13.618 1.00 89.64 389 A 1 
ATOM 3059 N N   . HIS A 1 390 ? -9.393  1.756   -10.843 1.00 87.59 390 A 1 
ATOM 3060 C CA  . HIS A 1 390 ? -9.422  2.165   -9.437  1.00 86.67 390 A 1 
ATOM 3061 C C   . HIS A 1 390 ? -8.913  3.592   -9.230  1.00 85.65 390 A 1 
ATOM 3062 O O   . HIS A 1 390 ? -9.585  4.402   -8.588  1.00 83.84 390 A 1 
ATOM 3063 C CB  . HIS A 1 390 ? -8.609  1.210   -8.556  1.00 87.21 390 A 1 
ATOM 3064 C CG  . HIS A 1 390 ? -8.569  1.709   -7.131  1.00 86.50 390 A 1 
ATOM 3065 N ND1 . HIS A 1 390 ? -9.569  1.566   -6.205  1.00 80.29 390 A 1 
ATOM 3066 C CD2 . HIS A 1 390 ? -7.611  2.514   -6.571  1.00 80.06 390 A 1 
ATOM 3067 C CE1 . HIS A 1 390 ? -9.229  2.256   -5.109  1.00 82.24 390 A 1 
ATOM 3068 N NE2 . HIS A 1 390 ? -8.044  2.860   -5.289  1.00 82.27 390 A 1 
ATOM 3069 N N   . GLN A 1 391 ? -7.754  3.928   -9.778  1.00 85.51 391 A 1 
ATOM 3070 C CA  . GLN A 1 391 ? -7.181  5.270   -9.632  1.00 82.25 391 A 1 
ATOM 3071 C C   . GLN A 1 391 ? -8.100  6.342   -10.242 1.00 81.91 391 A 1 
ATOM 3072 O O   . GLN A 1 391 ? -8.338  7.395   -9.646  1.00 79.42 391 A 1 
ATOM 3073 C CB  . GLN A 1 391 ? -5.785  5.305   -10.274 1.00 79.57 391 A 1 
ATOM 3074 C CG  . GLN A 1 391 ? -4.733  4.451   -9.533  1.00 74.72 391 A 1 
ATOM 3075 C CD  . GLN A 1 391 ? -4.398  4.947   -8.127  1.00 70.76 391 A 1 
ATOM 3076 O OE1 . GLN A 1 391 ? -4.888  5.948   -7.638  1.00 62.39 391 A 1 
ATOM 3077 N NE2 . GLN A 1 391 ? -3.544  4.257   -7.412  1.00 59.23 391 A 1 
ATOM 3078 N N   . SER A 1 392 ? -8.700  6.037   -11.398 1.00 83.01 392 A 1 
ATOM 3079 C CA  . SER A 1 392 ? -9.694  6.898   -12.046 1.00 81.94 392 A 1 
ATOM 3080 C C   . SER A 1 392 ? -10.956 7.068   -11.194 1.00 82.01 392 A 1 
ATOM 3081 O O   . SER A 1 392 ? -11.461 8.181   -11.028 1.00 79.62 392 A 1 
ATOM 3082 C CB  . SER A 1 392 ? -10.089 6.307   -13.401 1.00 82.21 392 A 1 
ATOM 3083 O OG  . SER A 1 392 ? -8.964  6.179   -14.245 1.00 77.18 392 A 1 
ATOM 3084 N N   . TRP A 1 393 ? -11.465 5.978   -10.615 1.00 85.51 393 A 1 
ATOM 3085 C CA  . TRP A 1 393 ? -12.594 5.988   -9.685  1.00 85.55 393 A 1 
ATOM 3086 C C   . TRP A 1 393 ? -12.290 6.832   -8.449  1.00 85.25 393 A 1 
ATOM 3087 O O   . TRP A 1 393 ? -13.069 7.719   -8.097  1.00 81.36 393 A 1 
ATOM 3088 C CB  . TRP A 1 393 ? -12.924 4.546   -9.293  1.00 85.05 393 A 1 
ATOM 3089 C CG  . TRP A 1 393 ? -13.941 4.417   -8.210  1.00 86.32 393 A 1 
ATOM 3090 C CD1 . TRP A 1 393 ? -13.716 4.551   -6.884  1.00 79.73 393 A 1 
ATOM 3091 C CD2 . TRP A 1 393 ? -15.367 4.147   -8.345  1.00 84.42 393 A 1 
ATOM 3092 N NE1 . TRP A 1 393 ? -14.901 4.375   -6.190  1.00 79.96 393 A 1 
ATOM 3093 C CE2 . TRP A 1 393 ? -15.942 4.119   -7.039  1.00 82.81 393 A 1 
ATOM 3094 C CE3 . TRP A 1 393 ? -16.220 3.903   -9.442  1.00 81.58 393 A 1 
ATOM 3095 C CZ2 . TRP A 1 393 ? -17.306 3.855   -6.828  1.00 82.18 393 A 1 
ATOM 3096 C CZ3 . TRP A 1 393 ? -17.587 3.639   -9.239  1.00 76.86 393 A 1 
ATOM 3097 C CH2 . TRP A 1 393 ? -18.131 3.612   -7.936  1.00 77.74 393 A 1 
ATOM 3098 N N   . SER A 1 394 ? -11.134 6.593   -7.811  1.00 81.99 394 A 1 
ATOM 3099 C CA  . SER A 1 394 ? -10.726 7.259   -6.575  1.00 78.87 394 A 1 
ATOM 3100 C C   . SER A 1 394 ? -10.602 8.774   -6.760  1.00 77.43 394 A 1 
ATOM 3101 O O   . SER A 1 394 ? -11.133 9.538   -5.960  1.00 74.74 394 A 1 
ATOM 3102 C CB  . SER A 1 394 ? -9.412  6.646   -6.069  1.00 77.25 394 A 1 
ATOM 3103 O OG  . SER A 1 394 ? -9.183  7.050   -4.731  1.00 68.91 394 A 1 
ATOM 3104 N N   . ALA A 1 395 ? -10.018 9.236   -7.865  1.00 79.63 395 A 1 
ATOM 3105 C CA  . ALA A 1 395 ? -9.940  10.665  -8.180  1.00 76.36 395 A 1 
ATOM 3106 C C   . ALA A 1 395 ? -11.329 11.329  -8.299  1.00 76.19 395 A 1 
ATOM 3107 O O   . ALA A 1 395 ? -11.522 12.481  -7.902  1.00 72.97 395 A 1 
ATOM 3108 C CB  . ALA A 1 395 ? -9.138  10.813  -9.483  1.00 74.52 395 A 1 
ATOM 3109 N N   . ASN A 1 396 ? -12.320 10.601  -8.814  1.00 79.56 396 A 1 
ATOM 3110 C CA  . ASN A 1 396 ? -13.663 11.124  -9.032  1.00 78.23 396 A 1 
ATOM 3111 C C   . ASN A 1 396 ? -14.551 11.068  -7.784  1.00 78.18 396 A 1 
ATOM 3112 O O   . ASN A 1 396 ? -15.318 12.005  -7.557  1.00 75.80 396 A 1 
ATOM 3113 C CB  . ASN A 1 396 ? -14.287 10.401  -10.234 1.00 76.46 396 A 1 
ATOM 3114 C CG  . ASN A 1 396 ? -13.764 10.984  -11.530 1.00 71.97 396 A 1 
ATOM 3115 O OD1 . ASN A 1 396 ? -14.187 12.051  -11.933 1.00 65.28 396 A 1 
ATOM 3116 N ND2 . ASN A 1 396 ? -12.832 10.351  -12.196 1.00 64.06 396 A 1 
ATOM 3117 N N   . ILE A 1 397 ? -14.446 10.028  -6.957  1.00 81.56 397 A 1 
ATOM 3118 C CA  . ILE A 1 397 ? -15.316 9.868   -5.782  1.00 81.09 397 A 1 
ATOM 3119 C C   . ILE A 1 397 ? -15.067 10.956  -4.728  1.00 78.56 397 A 1 
ATOM 3120 O O   . ILE A 1 397 ? -16.024 11.509  -4.182  1.00 76.21 397 A 1 
ATOM 3121 C CB  . ILE A 1 397 ? -15.219 8.431   -5.215  1.00 81.87 397 A 1 
ATOM 3122 C CG1 . ILE A 1 397 ? -16.379 8.174   -4.231  1.00 78.97 397 A 1 
ATOM 3123 C CG2 . ILE A 1 397 ? -13.865 8.150   -4.555  1.00 78.73 397 A 1 
ATOM 3124 C CD1 . ILE A 1 397 ? -16.433 6.738   -3.699  1.00 76.37 397 A 1 
ATOM 3125 N N   . PHE A 1 398 ? -13.800 11.342  -4.499  1.00 79.40 398 A 1 
ATOM 3126 C CA  . PHE A 1 398 ? -13.444 12.409  -3.559  1.00 76.68 398 A 1 
ATOM 3127 C C   . PHE A 1 398 ? -14.066 13.750  -3.956  1.00 76.41 398 A 1 
ATOM 3128 O O   . PHE A 1 398 ? -14.676 14.424  -3.129  1.00 72.73 398 A 1 
ATOM 3129 C CB  . PHE A 1 398 ? -11.916 12.549  -3.472  1.00 75.14 398 A 1 
ATOM 3130 C CG  . PHE A 1 398 ? -11.249 11.551  -2.546  1.00 73.12 398 A 1 
ATOM 3131 C CD1 . PHE A 1 398 ? -11.455 11.646  -1.157  1.00 68.34 398 A 1 
ATOM 3132 C CD2 . PHE A 1 398 ? -10.404 10.548  -3.058  1.00 67.06 398 A 1 
ATOM 3133 C CE1 . PHE A 1 398 ? -10.834 10.731  -0.289  1.00 64.89 398 A 1 
ATOM 3134 C CE2 . PHE A 1 398 ? -9.781  9.635   -2.186  1.00 64.28 398 A 1 
ATOM 3135 C CZ  . PHE A 1 398 ? -10.000 9.724   -0.801  1.00 67.09 398 A 1 
ATOM 3136 N N   . SER A 1 399 ? -13.954 14.137  -5.229  1.00 74.02 399 A 1 
ATOM 3137 C CA  . SER A 1 399 ? -14.521 15.392  -5.729  1.00 72.07 399 A 1 
ATOM 3138 C C   . SER A 1 399 ? -16.050 15.349  -5.816  1.00 72.92 399 A 1 
ATOM 3139 O O   . SER A 1 399 ? -16.709 16.321  -5.464  1.00 69.73 399 A 1 
ATOM 3140 C CB  . SER A 1 399 ? -13.879 15.758  -7.069  1.00 68.79 399 A 1 
ATOM 3141 O OG  . SER A 1 399 ? -13.997 14.706  -8.009  1.00 60.88 399 A 1 
ATOM 3142 N N   . THR A 1 400 ? -16.637 14.219  -6.211  1.00 76.08 400 A 1 
ATOM 3143 C CA  . THR A 1 400 ? -18.098 14.049  -6.343  1.00 75.15 400 A 1 
ATOM 3144 C C   . THR A 1 400 ? -18.818 14.268  -5.016  1.00 75.80 400 A 1 
ATOM 3145 O O   . THR A 1 400 ? -19.850 14.935  -4.979  1.00 74.29 400 A 1 
ATOM 3146 C CB  . THR A 1 400 ? -18.437 12.650  -6.875  1.00 74.36 400 A 1 
ATOM 3147 O OG1 . THR A 1 400 ? -17.841 12.479  -8.138  1.00 69.47 400 A 1 
ATOM 3148 C CG2 . THR A 1 400 ? -19.929 12.415  -7.076  1.00 68.68 400 A 1 
ATOM 3149 N N   . VAL A 1 401 ? -18.274 13.718  -3.939  1.00 75.33 401 A 1 
ATOM 3150 C CA  . VAL A 1 401 ? -18.887 13.860  -2.616  1.00 74.73 401 A 1 
ATOM 3151 C C   . VAL A 1 401 ? -18.442 15.150  -1.937  1.00 75.41 401 A 1 
ATOM 3152 O O   . VAL A 1 401 ? -19.281 15.848  -1.379  1.00 72.34 401 A 1 
ATOM 3153 C CB  . VAL A 1 401 ? -18.636 12.619  -1.760  1.00 72.41 401 A 1 
ATOM 3154 C CG1 . VAL A 1 401 ? -19.281 12.772  -0.381  1.00 65.61 401 A 1 
ATOM 3155 C CG2 . VAL A 1 401 ? -19.258 11.398  -2.461  1.00 66.92 401 A 1 
ATOM 3156 N N   . GLY A 1 402 ? -17.164 15.528  -2.044  1.00 73.17 402 A 1 
ATOM 3157 C CA  . GLY A 1 402 ? -16.624 16.762  -1.468  1.00 69.95 402 A 1 
ATOM 3158 C C   . GLY A 1 402 ? -17.394 18.019  -1.883  1.00 71.73 402 A 1 
ATOM 3159 O O   . GLY A 1 402 ? -17.679 18.860  -1.040  1.00 68.53 402 A 1 
ATOM 3160 N N   . ASP A 1 403 ? -17.823 18.104  -3.142  1.00 72.75 403 A 1 
ATOM 3161 C CA  . ASP A 1 403 ? -18.598 19.238  -3.668  1.00 72.58 403 A 1 
ATOM 3162 C C   . ASP A 1 403 ? -20.003 19.373  -3.042  1.00 75.25 403 A 1 
ATOM 3163 O O   . ASP A 1 403 ? -20.632 20.422  -3.167  1.00 73.27 403 A 1 
ATOM 3164 C CB  . ASP A 1 403 ? -18.730 19.110  -5.193  1.00 68.43 403 A 1 
ATOM 3165 C CG  . ASP A 1 403 ? -17.445 19.386  -5.984  1.00 63.51 403 A 1 
ATOM 3166 O OD1 . ASP A 1 403 ? -16.388 19.671  -5.399  1.00 59.89 403 A 1 
ATOM 3167 O OD2 . ASP A 1 403 ? -17.515 19.308  -7.236  1.00 57.62 403 A 1 
ATOM 3168 N N   . MET A 1 404 ? -20.513 18.340  -2.373  1.00 77.80 404 A 1 
ATOM 3169 C CA  . MET A 1 404 ? -21.812 18.376  -1.689  1.00 79.52 404 A 1 
ATOM 3170 C C   . MET A 1 404 ? -21.711 18.814  -0.222  1.00 81.11 404 A 1 
ATOM 3171 O O   . MET A 1 404 ? -22.743 19.040  0.402   1.00 79.97 404 A 1 
ATOM 3172 C CB  . MET A 1 404 ? -22.517 17.020  -1.806  1.00 78.95 404 A 1 
ATOM 3173 C CG  . MET A 1 404 ? -22.882 16.693  -3.259  1.00 77.55 404 A 1 
ATOM 3174 S SD  . MET A 1 404 ? -23.864 15.183  -3.475  1.00 75.43 404 A 1 
ATOM 3175 C CE  . MET A 1 404 ? -22.582 13.947  -3.169  1.00 65.72 404 A 1 
ATOM 3176 N N   . PHE A 1 405 ? -20.512 18.947  0.332   1.00 79.06 405 A 1 
ATOM 3177 C CA  . PHE A 1 405 ? -20.297 19.343  1.722   1.00 78.61 405 A 1 
ATOM 3178 C C   . PHE A 1 405 ? -19.716 20.758  1.845   1.00 78.48 405 A 1 
ATOM 3179 O O   . PHE A 1 405 ? -18.907 21.178  1.013   1.00 75.70 405 A 1 
ATOM 3180 C CB  . PHE A 1 405 ? -19.403 18.320  2.432   1.00 78.93 405 A 1 
ATOM 3181 C CG  . PHE A 1 405 ? -20.129 17.045  2.812   1.00 79.85 405 A 1 
ATOM 3182 C CD1 . PHE A 1 405 ? -20.790 16.949  4.049   1.00 76.59 405 A 1 
ATOM 3183 C CD2 . PHE A 1 405 ? -20.164 15.964  1.917   1.00 77.33 405 A 1 
ATOM 3184 C CE1 . PHE A 1 405 ? -21.484 15.777  4.390   1.00 75.71 405 A 1 
ATOM 3185 C CE2 . PHE A 1 405 ? -20.863 14.793  2.253   1.00 74.83 405 A 1 
ATOM 3186 C CZ  . PHE A 1 405 ? -21.524 14.699  3.487   1.00 78.11 405 A 1 
ATOM 3187 N N   . PRO A 1 406 ? -20.044 21.493  2.927   1.00 75.51 406 A 1 
ATOM 3188 C CA  . PRO A 1 406 ? -19.344 22.729  3.268   1.00 73.88 406 A 1 
ATOM 3189 C C   . PRO A 1 406 ? -17.840 22.483  3.454   1.00 72.58 406 A 1 
ATOM 3190 O O   . PRO A 1 406 ? -17.437 21.456  4.004   1.00 70.30 406 A 1 
ATOM 3191 C CB  . PRO A 1 406 ? -19.986 23.231  4.568   1.00 73.21 406 A 1 
ATOM 3192 C CG  . PRO A 1 406 ? -21.351 22.552  4.602   1.00 71.04 406 A 1 
ATOM 3193 C CD  . PRO A 1 406 ? -21.100 21.226  3.888   1.00 73.85 406 A 1 
ATOM 3194 N N   . LYS A 1 407 ? -16.989 23.452  3.076   1.00 70.02 407 A 1 
ATOM 3195 C CA  . LYS A 1 407 ? -15.516 23.329  3.145   1.00 67.08 407 A 1 
ATOM 3196 C C   . LYS A 1 407 ? -15.011 22.860  4.517   1.00 69.18 407 A 1 
ATOM 3197 O O   . LYS A 1 407 ? -14.119 22.019  4.575   1.00 66.46 407 A 1 
ATOM 3198 C CB  . LYS A 1 407 ? -14.843 24.655  2.756   1.00 62.22 407 A 1 
ATOM 3199 C CG  . LYS A 1 407 ? -15.003 24.999  1.268   1.00 55.98 407 A 1 
ATOM 3200 C CD  . LYS A 1 407 ? -14.239 26.289  0.928   1.00 52.13 407 A 1 
ATOM 3201 C CE  . LYS A 1 407 ? -14.391 26.637  -0.556  1.00 46.95 407 A 1 
ATOM 3202 N NZ  . LYS A 1 407 ? -13.698 27.903  -0.895  1.00 41.01 407 A 1 
ATOM 3203 N N   . LYS A 1 408 ? -15.622 23.336  5.609   1.00 69.10 408 A 1 
ATOM 3204 C CA  . LYS A 1 408 ? -15.285 22.945  6.993   1.00 69.98 408 A 1 
ATOM 3205 C C   . LYS A 1 408 ? -15.492 21.450  7.295   1.00 72.19 408 A 1 
ATOM 3206 O O   . LYS A 1 408 ? -14.863 20.924  8.210   1.00 69.95 408 A 1 
ATOM 3207 C CB  . LYS A 1 408 ? -16.051 23.835  7.993   1.00 67.78 408 A 1 
ATOM 3208 C CG  . LYS A 1 408 ? -17.584 23.681  7.978   1.00 63.97 408 A 1 
ATOM 3209 C CD  . LYS A 1 408 ? -18.255 24.496  9.107   1.00 63.24 408 A 1 
ATOM 3210 C CE  . LYS A 1 408 ? -19.775 24.338  9.046   1.00 58.09 408 A 1 
ATOM 3211 N NZ  . LYS A 1 408 ? -20.468 24.815  10.269  1.00 51.63 408 A 1 
ATOM 3212 N N   . ALA A 1 409 ? -16.351 20.758  6.541   1.00 74.01 409 A 1 
ATOM 3213 C CA  . ALA A 1 409 ? -16.663 19.342  6.738   1.00 75.01 409 A 1 
ATOM 3214 C C   . ALA A 1 409 ? -15.839 18.395  5.853   1.00 76.15 409 A 1 
ATOM 3215 O O   . ALA A 1 409 ? -15.741 17.209  6.164   1.00 75.00 409 A 1 
ATOM 3216 C CB  . ALA A 1 409 ? -18.161 19.141  6.510   1.00 74.96 409 A 1 
ATOM 3217 N N   . ILE A 1 410 ? -15.218 18.891  4.775   1.00 75.53 410 A 1 
ATOM 3218 C CA  . ILE A 1 410 ? -14.535 18.057  3.771   1.00 74.67 410 A 1 
ATOM 3219 C C   . ILE A 1 410 ? -13.466 17.166  4.413   1.00 75.74 410 A 1 
ATOM 3220 O O   . ILE A 1 410 ? -13.427 15.970  4.141   1.00 73.68 410 A 1 
ATOM 3221 C CB  . ILE A 1 410 ? -13.952 18.925  2.630   1.00 72.09 410 A 1 
ATOM 3222 C CG1 . ILE A 1 410 ? -15.104 19.596  1.844   1.00 67.53 410 A 1 
ATOM 3223 C CG2 . ILE A 1 410 ? -13.074 18.090  1.680   1.00 66.03 410 A 1 
ATOM 3224 C CD1 . ILE A 1 410 ? -14.654 20.550  0.732   1.00 60.48 410 A 1 
ATOM 3225 N N   . ALA A 1 411 ? -12.636 17.710  5.305   1.00 74.19 411 A 1 
ATOM 3226 C CA  . ALA A 1 411 ? -11.593 16.934  5.978   1.00 72.56 411 A 1 
ATOM 3227 C C   . ALA A 1 411 ? -12.173 15.779  6.819   1.00 75.40 411 A 1 
ATOM 3228 O O   . ALA A 1 411 ? -11.672 14.656  6.764   1.00 74.12 411 A 1 
ATOM 3229 C CB  . ALA A 1 411 ? -10.759 17.891  6.837   1.00 69.52 411 A 1 
ATOM 3230 N N   . THR A 1 412 ? -13.268 16.034  7.540   1.00 76.07 412 A 1 
ATOM 3231 C CA  . THR A 1 412 ? -13.959 15.017  8.350   1.00 77.16 412 A 1 
ATOM 3232 C C   . THR A 1 412 ? -14.566 13.922  7.472   1.00 79.95 412 A 1 
ATOM 3233 O O   . THR A 1 412 ? -14.383 12.739  7.753   1.00 80.08 412 A 1 
ATOM 3234 C CB  . THR A 1 412 ? -15.045 15.671  9.217   1.00 76.38 412 A 1 
ATOM 3235 O OG1 . THR A 1 412 ? -14.468 16.677  10.023  1.00 70.33 412 A 1 
ATOM 3236 C CG2 . THR A 1 412 ? -15.716 14.685  10.166  1.00 69.89 412 A 1 
ATOM 3237 N N   . ILE A 1 413 ? -15.236 14.294  6.374   1.00 80.58 413 A 1 
ATOM 3238 C CA  . ILE A 1 413 ? -15.822 13.347  5.420   1.00 81.89 413 A 1 
ATOM 3239 C C   . ILE A 1 413 ? -14.739 12.503  4.743   1.00 82.23 413 A 1 
ATOM 3240 O O   . ILE A 1 413 ? -14.876 11.281  4.655   1.00 80.41 413 A 1 
ATOM 3241 C CB  . ILE A 1 413 ? -16.684 14.104  4.388   1.00 81.32 413 A 1 
ATOM 3242 C CG1 . ILE A 1 413 ? -17.889 14.816  5.048   1.00 75.16 413 A 1 
ATOM 3243 C CG2 . ILE A 1 413 ? -17.179 13.182  3.263   1.00 74.66 413 A 1 
ATOM 3244 C CD1 . ILE A 1 413 ? -18.880 13.909  5.767   1.00 67.42 413 A 1 
ATOM 3245 N N   . THR A 1 414 ? -13.634 13.120  4.326   1.00 81.10 414 A 1 
ATOM 3246 C CA  . THR A 1 414 ? -12.474 12.412  3.766   1.00 78.80 414 A 1 
ATOM 3247 C C   . THR A 1 414 ? -11.919 11.387  4.754   1.00 80.29 414 A 1 
ATOM 3248 O O   . THR A 1 414 ? -11.644 10.257  4.360   1.00 77.88 414 A 1 
ATOM 3249 C CB  . THR A 1 414 ? -11.383 13.411  3.359   1.00 76.47 414 A 1 
ATOM 3250 O OG1 . THR A 1 414 ? -11.884 14.275  2.358   1.00 70.62 414 A 1 
ATOM 3251 C CG2 . THR A 1 414 ? -10.140 12.754  2.774   1.00 68.79 414 A 1 
ATOM 3252 N N   . GLY A 1 415 ? -11.831 11.740  6.041   1.00 79.87 415 A 1 
ATOM 3253 C CA  . GLY A 1 415 ? -11.424 10.811  7.097   1.00 79.18 415 A 1 
ATOM 3254 C C   . GLY A 1 415 ? -12.375 9.617   7.246   1.00 82.61 415 A 1 
ATOM 3255 O O   . GLY A 1 415 ? -11.920 8.477   7.292   1.00 82.69 415 A 1 
ATOM 3256 N N   . ILE A 1 416 ? -13.699 9.852   7.231   1.00 83.52 416 A 1 
ATOM 3257 C CA  . ILE A 1 416 ? -14.713 8.781   7.294   1.00 84.76 416 A 1 
ATOM 3258 C C   . ILE A 1 416 ? -14.581 7.828   6.097   1.00 86.40 416 A 1 
ATOM 3259 O O   . ILE A 1 416 ? -14.581 6.609   6.273   1.00 86.31 416 A 1 
ATOM 3260 C CB  . ILE A 1 416 ? -16.141 9.381   7.376   1.00 84.66 416 A 1 
ATOM 3261 C CG1 . ILE A 1 416 ? -16.349 10.105  8.726   1.00 82.66 416 A 1 
ATOM 3262 C CG2 . ILE A 1 416 ? -17.224 8.295   7.200   1.00 81.80 416 A 1 
ATOM 3263 C CD1 . ILE A 1 416 ? -17.592 11.004  8.769   1.00 77.95 416 A 1 
ATOM 3264 N N   . GLY A 1 417 ? -14.439 8.364   4.879   1.00 84.45 417 A 1 
ATOM 3265 C CA  . GLY A 1 417 ? -14.262 7.543   3.679   1.00 84.20 417 A 1 
ATOM 3266 C C   . GLY A 1 417 ? -12.958 6.748   3.694   1.00 85.74 417 A 1 
ATOM 3267 O O   . GLY A 1 417 ? -12.967 5.559   3.392   1.00 85.11 417 A 1 
ATOM 3268 N N   . GLY A 1 418 ? -11.843 7.369   4.114   1.00 84.58 418 A 1 
ATOM 3269 C CA  . GLY A 1 418 ? -10.556 6.690   4.273   1.00 83.18 418 A 1 
ATOM 3270 C C   . GLY A 1 418 ? -10.619 5.549   5.291   1.00 85.97 418 A 1 
ATOM 3271 O O   . GLY A 1 418 ? -10.140 4.452   5.009   1.00 85.23 418 A 1 
ATOM 3272 N N   . MET A 1 419 ? -11.286 5.769   6.428   1.00 88.19 419 A 1 
ATOM 3273 C CA  . MET A 1 419 ? -11.523 4.722   7.423   1.00 88.94 419 A 1 
ATOM 3274 C C   . MET A 1 419 ? -12.362 3.572   6.843   1.00 90.88 419 A 1 
ATOM 3275 O O   . MET A 1 419 ? -11.982 2.413   6.984   1.00 91.12 419 A 1 
ATOM 3276 C CB  . MET A 1 419 ? -12.205 5.331   8.653   1.00 87.93 419 A 1 
ATOM 3277 C CG  . MET A 1 419 ? -12.403 4.310   9.780   1.00 81.78 419 A 1 
ATOM 3278 S SD  . MET A 1 419 ? -13.304 4.954   11.220  1.00 76.77 419 A 1 
ATOM 3279 C CE  . MET A 1 419 ? -14.958 5.149   10.514  1.00 64.15 419 A 1 
ATOM 3280 N N   . ALA A 1 420 ? -13.462 3.876   6.146   1.00 91.03 420 A 1 
ATOM 3281 C CA  . ALA A 1 420 ? -14.301 2.859   5.517   1.00 92.06 420 A 1 
ATOM 3282 C C   . ALA A 1 420 ? -13.531 2.042   4.463   1.00 93.11 420 A 1 
ATOM 3283 O O   . ALA A 1 420 ? -13.629 0.815   4.444   1.00 92.96 420 A 1 
ATOM 3284 C CB  . ALA A 1 420 ? -15.526 3.554   4.922   1.00 92.47 420 A 1 
ATOM 3285 N N   . GLY A 1 421 ? -12.707 2.702   3.646   1.00 91.08 421 A 1 
ATOM 3286 C CA  . GLY A 1 421 ? -11.807 2.042   2.698   1.00 90.98 421 A 1 
ATOM 3287 C C   . GLY A 1 421 ? -10.802 1.112   3.384   1.00 92.16 421 A 1 
ATOM 3288 O O   . GLY A 1 421 ? -10.607 -0.019  2.945   1.00 91.59 421 A 1 
ATOM 3289 N N   . GLY A 1 422 ? -10.233 1.539   4.516   1.00 91.75 422 A 1 
ATOM 3290 C CA  . GLY A 1 422 ? -9.345  0.705   5.331   1.00 91.41 422 A 1 
ATOM 3291 C C   . GLY A 1 422 ? -10.030 -0.530  5.920   1.00 93.43 422 A 1 
ATOM 3292 O O   . GLY A 1 422 ? -9.435  -1.605  5.940   1.00 93.12 422 A 1 
ATOM 3293 N N   . VAL A 1 423 ? -11.301 -0.419  6.325   1.00 93.61 423 A 1 
ATOM 3294 C CA  . VAL A 1 423 ? -12.101 -1.581  6.764   1.00 94.15 423 A 1 
ATOM 3295 C C   . VAL A 1 423 ? -12.353 -2.542  5.596   1.00 95.17 423 A 1 
ATOM 3296 O O   . VAL A 1 423 ? -12.206 -3.752  5.759   1.00 94.94 423 A 1 
ATOM 3297 C CB  . VAL A 1 423 ? -13.428 -1.145  7.417   1.00 93.89 423 A 1 
ATOM 3298 C CG1 . VAL A 1 423 ? -14.290 -2.352  7.823   1.00 91.14 423 A 1 
ATOM 3299 C CG2 . VAL A 1 423 ? -13.195 -0.328  8.692   1.00 90.34 423 A 1 
ATOM 3300 N N   . GLY A 1 424 ? -12.670 -2.032  4.403   1.00 94.87 424 A 1 
ATOM 3301 C CA  . GLY A 1 424 ? -12.786 -2.857  3.195   1.00 95.25 424 A 1 
ATOM 3302 C C   . GLY A 1 424 ? -11.483 -3.595  2.867   1.00 95.99 424 A 1 
ATOM 3303 O O   . GLY A 1 424 ? -11.494 -4.796  2.594   1.00 95.81 424 A 1 
ATOM 3304 N N   . ALA A 1 425 ? -10.346 -2.898  2.983   1.00 95.50 425 A 1 
ATOM 3305 C CA  . ALA A 1 425 ? -9.017  -3.466  2.790   1.00 95.36 425 A 1 
ATOM 3306 C C   . ALA A 1 425 ? -8.672  -4.531  3.842   1.00 95.91 425 A 1 
ATOM 3307 O O   . ALA A 1 425 ? -8.117  -5.572  3.496   1.00 95.39 425 A 1 
ATOM 3308 C CB  . ALA A 1 425 ? -8.001  -2.321  2.791   1.00 94.74 425 A 1 
ATOM 3309 N N   . PHE A 1 426 ? -9.040  -4.311  5.107   1.00 95.55 426 A 1 
ATOM 3310 C CA  . PHE A 1 426 ? -8.888  -5.315  6.159   1.00 95.75 426 A 1 
ATOM 3311 C C   . PHE A 1 426 ? -9.620  -6.609  5.796   1.00 96.37 426 A 1 
ATOM 3312 O O   . PHE A 1 426 ? -9.015  -7.682  5.791   1.00 96.19 426 A 1 
ATOM 3313 C CB  . PHE A 1 426 ? -9.388  -4.743  7.494   1.00 95.88 426 A 1 
ATOM 3314 C CG  . PHE A 1 426 ? -9.490  -5.772  8.605   1.00 95.30 426 A 1 
ATOM 3315 C CD1 . PHE A 1 426 ? -10.689 -6.478  8.813   1.00 92.15 426 A 1 
ATOM 3316 C CD2 . PHE A 1 426 ? -8.369  -6.055  9.406   1.00 93.00 426 A 1 
ATOM 3317 C CE1 . PHE A 1 426 ? -10.762 -7.466  9.812   1.00 91.30 426 A 1 
ATOM 3318 C CE2 . PHE A 1 426 ? -8.442  -7.039  10.404  1.00 91.41 426 A 1 
ATOM 3319 C CZ  . PHE A 1 426 ? -9.639  -7.750  10.605  1.00 92.12 426 A 1 
ATOM 3320 N N   . LEU A 1 427 ? -10.904 -6.507  5.457   1.00 96.36 427 A 1 
ATOM 3321 C CA  . LEU A 1 427 ? -11.742 -7.668  5.179   1.00 96.63 427 A 1 
ATOM 3322 C C   . LEU A 1 427 ? -11.238 -8.462  3.976   1.00 96.84 427 A 1 
ATOM 3323 O O   . LEU A 1 427 ? -11.096 -9.678  4.082   1.00 96.31 427 A 1 
ATOM 3324 C CB  . LEU A 1 427 ? -13.198 -7.222  4.968   1.00 96.62 427 A 1 
ATOM 3325 C CG  . LEU A 1 427 ? -13.900 -6.709  6.239   1.00 94.75 427 A 1 
ATOM 3326 C CD1 . LEU A 1 427 ? -15.292 -6.204  5.870   1.00 90.64 427 A 1 
ATOM 3327 C CD2 . LEU A 1 427 ? -14.052 -7.790  7.307   1.00 90.04 427 A 1 
ATOM 3328 N N   . ILE A 1 428 ? -10.925 -7.798  2.853   1.00 96.86 428 A 1 
ATOM 3329 C CA  . ILE A 1 428 ? -10.498 -8.508  1.645   1.00 96.99 428 A 1 
ATOM 3330 C C   . ILE A 1 428 ? -9.127  -9.164  1.821   1.00 96.92 428 A 1 
ATOM 3331 O O   . ILE A 1 428 ? -8.964  -10.313 1.417   1.00 96.24 428 A 1 
ATOM 3332 C CB  . ILE A 1 428 ? -10.582 -7.609  0.394   1.00 96.28 428 A 1 
ATOM 3333 C CG1 . ILE A 1 428 ? -10.529 -8.473  -0.883  1.00 91.64 428 A 1 
ATOM 3334 C CG2 . ILE A 1 428 ? -9.494  -6.535  0.381   1.00 91.07 428 A 1 
ATOM 3335 C CD1 . ILE A 1 428 ? -10.914 -7.710  -2.155  1.00 84.87 428 A 1 
ATOM 3336 N N   . ASN A 1 429 ? -8.159  -8.509  2.472   1.00 96.23 429 A 1 
ATOM 3337 C CA  . ASN A 1 429 ? -6.839  -9.095  2.703   1.00 95.71 429 A 1 
ATOM 3338 C C   . ASN A 1 429 ? -6.915  -10.296 3.645   1.00 95.78 429 A 1 
ATOM 3339 O O   . ASN A 1 429 ? -6.344  -11.348 3.353   1.00 94.78 429 A 1 
ATOM 3340 C CB  . ASN A 1 429 ? -5.867  -8.023  3.226   1.00 95.30 429 A 1 
ATOM 3341 C CG  . ASN A 1 429 ? -5.340  -7.142  2.114   1.00 93.86 429 A 1 
ATOM 3342 O OD1 . ASN A 1 429 ? -4.567  -7.571  1.276   1.00 84.91 429 A 1 
ATOM 3343 N ND2 . ASN A 1 429 ? -5.745  -5.901  2.050   1.00 84.05 429 A 1 
ATOM 3344 N N   . LYS A 1 430 ? -7.679  -10.178 4.745   1.00 96.04 430 A 1 
ATOM 3345 C CA  . LYS A 1 430 ? -7.858  -11.286 5.689   1.00 95.89 430 A 1 
ATOM 3346 C C   . LYS A 1 430 ? -8.608  -12.463 5.063   1.00 96.41 430 A 1 
ATOM 3347 O O   . LYS A 1 430 ? -8.202  -13.612 5.239   1.00 95.89 430 A 1 
ATOM 3348 C CB  . LYS A 1 430 ? -8.551  -10.768 6.964   1.00 95.46 430 A 1 
ATOM 3349 C CG  . LYS A 1 430 ? -8.706  -11.838 8.067   1.00 92.32 430 A 1 
ATOM 3350 C CD  . LYS A 1 430 ? -7.369  -12.460 8.479   1.00 88.53 430 A 1 
ATOM 3351 C CE  . LYS A 1 430 ? -7.556  -13.564 9.522   1.00 84.12 430 A 1 
ATOM 3352 N NZ  . LYS A 1 430 ? -6.393  -14.484 9.530   1.00 75.94 430 A 1 
ATOM 3353 N N   . ALA A 1 431 ? -9.683  -12.185 4.325   1.00 96.28 431 A 1 
ATOM 3354 C CA  . ALA A 1 431 ? -10.454 -13.218 3.642   1.00 96.59 431 A 1 
ATOM 3355 C C   . ALA A 1 431 ? -9.627  -13.915 2.555   1.00 97.03 431 A 1 
ATOM 3356 O O   . ALA A 1 431 ? -9.694  -15.134 2.452   1.00 96.66 431 A 1 
ATOM 3357 C CB  . ALA A 1 431 ? -11.726 -12.593 3.069   1.00 96.52 431 A 1 
ATOM 3358 N N   . SER A 1 432 ? -8.816  -13.173 1.792   1.00 96.80 432 A 1 
ATOM 3359 C CA  . SER A 1 432 ? -7.954  -13.730 0.746   1.00 96.71 432 A 1 
ATOM 3360 C C   . SER A 1 432 ? -6.930  -14.701 1.318   1.00 96.65 432 A 1 
ATOM 3361 O O   . SER A 1 432 ? -6.859  -15.829 0.845   1.00 96.09 432 A 1 
ATOM 3362 C CB  . SER A 1 432 ? -7.231  -12.625 -0.028  1.00 96.47 432 A 1 
ATOM 3363 O OG  . SER A 1 432 ? -8.174  -11.777 -0.653  1.00 90.80 432 A 1 
ATOM 3364 N N   . GLY A 1 433 ? -6.209  -14.316 2.380   1.00 96.25 433 A 1 
ATOM 3365 C CA  . GLY A 1 433 ? -5.230  -15.201 3.021   1.00 95.68 433 A 1 
ATOM 3366 C C   . GLY A 1 433 ? -5.838  -16.527 3.484   1.00 95.83 433 A 1 
ATOM 3367 O O   . GLY A 1 433 ? -5.365  -17.595 3.099   1.00 95.09 433 A 1 
ATOM 3368 N N   . ARG A 1 434 ? -6.961  -16.456 4.202   1.00 96.68 434 A 1 
ATOM 3369 C CA  . ARG A 1 434 ? -7.694  -17.658 4.652   1.00 96.82 434 A 1 
ATOM 3370 C C   . ARG A 1 434 ? -8.211  -18.508 3.496   1.00 97.01 434 A 1 
ATOM 3371 O O   . ARG A 1 434 ? -8.146  -19.731 3.558   1.00 95.48 434 A 1 
ATOM 3372 C CB  . ARG A 1 434 ? -8.885  -17.268 5.537   1.00 96.41 434 A 1 
ATOM 3373 C CG  . ARG A 1 434 ? -8.414  -16.832 6.920   1.00 84.81 434 A 1 
ATOM 3374 C CD  . ARG A 1 434 ? -9.611  -16.671 7.850   1.00 82.33 434 A 1 
ATOM 3375 N NE  . ARG A 1 434 ? -9.133  -16.421 9.222   1.00 72.39 434 A 1 
ATOM 3376 C CZ  . ARG A 1 434 ? -9.859  -16.097 10.274  1.00 64.58 434 A 1 
ATOM 3377 N NH1 . ARG A 1 434 ? -11.156 -15.950 10.207  1.00 58.65 434 A 1 
ATOM 3378 N NH2 . ARG A 1 434 ? -9.270  -15.912 11.423  1.00 55.05 434 A 1 
ATOM 3379 N N   . LEU A 1 435 ? -8.758  -17.867 2.469   1.00 96.42 435 A 1 
ATOM 3380 C CA  . LEU A 1 435 ? -9.302  -18.566 1.313   1.00 96.79 435 A 1 
ATOM 3381 C C   . LEU A 1 435 ? -8.197  -19.277 0.529   1.00 96.76 435 A 1 
ATOM 3382 O O   . LEU A 1 435 ? -8.398  -20.415 0.117   1.00 96.30 435 A 1 
ATOM 3383 C CB  . LEU A 1 435 ? -10.064 -17.564 0.434   1.00 96.90 435 A 1 
ATOM 3384 C CG  . LEU A 1 435 ? -10.666 -18.201 -0.831  1.00 95.93 435 A 1 
ATOM 3385 C CD1 . LEU A 1 435 ? -11.769 -19.206 -0.506  1.00 92.72 435 A 1 
ATOM 3386 C CD2 . LEU A 1 435 ? -11.256 -17.106 -1.713  1.00 93.11 435 A 1 
ATOM 3387 N N   . PHE A 1 436 ? -7.043  -18.636 0.337   1.00 97.11 436 A 1 
ATOM 3388 C CA  . PHE A 1 436 ? -5.926  -19.217 -0.398  1.00 96.77 436 A 1 
ATOM 3389 C C   . PHE A 1 436 ? -5.358  -20.440 0.318   1.00 96.45 436 A 1 
ATOM 3390 O O   . PHE A 1 436 ? -5.236  -21.491 -0.313  1.00 95.67 436 A 1 
ATOM 3391 C CB  . PHE A 1 436 ? -4.860  -18.147 -0.665  1.00 96.57 436 A 1 
ATOM 3392 C CG  . PHE A 1 436 ? -5.299  -16.982 -1.543  1.00 96.82 436 A 1 
ATOM 3393 C CD1 . PHE A 1 436 ? -6.376  -17.093 -2.445  1.00 94.35 436 A 1 
ATOM 3394 C CD2 . PHE A 1 436 ? -4.594  -15.763 -1.466  1.00 94.43 436 A 1 
ATOM 3395 C CE1 . PHE A 1 436 ? -6.750  -16.003 -3.244  1.00 93.56 436 A 1 
ATOM 3396 C CE2 . PHE A 1 436 ? -4.967  -14.674 -2.272  1.00 93.38 436 A 1 
ATOM 3397 C CZ  . PHE A 1 436 ? -6.047  -14.792 -3.158  1.00 94.96 436 A 1 
ATOM 3398 N N   . ASP A 1 437 ? -5.143  -20.364 1.628   1.00 95.92 437 A 1 
ATOM 3399 C CA  . ASP A 1 437 ? -4.708  -21.528 2.408   1.00 94.90 437 A 1 
ATOM 3400 C C   . ASP A 1 437 ? -5.756  -22.647 2.396   1.00 95.02 437 A 1 
ATOM 3401 O O   . ASP A 1 437 ? -5.421  -23.818 2.207   1.00 94.29 437 A 1 
ATOM 3402 C CB  . ASP A 1 437 ? -4.396  -21.114 3.852   1.00 93.86 437 A 1 
ATOM 3403 C CG  . ASP A 1 437 ? -3.103  -20.307 3.987   1.00 92.75 437 A 1 
ATOM 3404 O OD1 . ASP A 1 437 ? -2.291  -20.266 3.035   1.00 89.48 437 A 1 
ATOM 3405 O OD2 . ASP A 1 437 ? -2.895  -19.733 5.071   1.00 88.94 437 A 1 
ATOM 3406 N N   . HIS A 1 438 ? -7.045  -22.300 2.538   1.00 95.33 438 A 1 
ATOM 3407 C CA  . HIS A 1 438 ? -8.122  -23.286 2.499   1.00 95.82 438 A 1 
ATOM 3408 C C   . HIS A 1 438 ? -8.198  -23.993 1.142   1.00 96.12 438 A 1 
ATOM 3409 O O   . HIS A 1 438 ? -8.201  -25.220 1.082   1.00 95.62 438 A 1 
ATOM 3410 C CB  . HIS A 1 438 ? -9.460  -22.616 2.838   1.00 96.15 438 A 1 
ATOM 3411 C CG  . HIS A 1 438 ? -10.597 -23.606 2.894   1.00 95.76 438 A 1 
ATOM 3412 N ND1 . HIS A 1 438 ? -10.920 -24.402 3.970   1.00 86.96 438 A 1 
ATOM 3413 C CD2 . HIS A 1 438 ? -11.461 -23.929 1.883   1.00 88.59 438 A 1 
ATOM 3414 C CE1 . HIS A 1 438 ? -11.952 -25.181 3.612   1.00 90.08 438 A 1 
ATOM 3415 N NE2 . HIS A 1 438 ? -12.318 -24.927 2.351   1.00 91.50 438 A 1 
ATOM 3416 N N   . THR A 1 439 ? -8.245  -23.232 0.047   1.00 96.55 439 A 1 
ATOM 3417 C CA  . THR A 1 439 ? -8.386  -23.799 -1.298  1.00 96.49 439 A 1 
ATOM 3418 C C   . THR A 1 439 ? -7.152  -24.599 -1.692  1.00 96.34 439 A 1 
ATOM 3419 O O   . THR A 1 439 ? -7.294  -25.715 -2.186  1.00 95.85 439 A 1 
ATOM 3420 C CB  . THR A 1 439 ? -8.679  -22.728 -2.357  1.00 96.56 439 A 1 
ATOM 3421 O OG1 . THR A 1 439 ? -7.723  -21.694 -2.332  1.00 93.49 439 A 1 
ATOM 3422 C CG2 . THR A 1 439 ? -10.052 -22.088 -2.159  1.00 92.72 439 A 1 
ATOM 3423 N N   . GLN A 1 440 ? -5.951  -24.099 -1.388  1.00 96.50 440 A 1 
ATOM 3424 C CA  . GLN A 1 440 ? -4.719  -24.819 -1.691  1.00 95.51 440 A 1 
ATOM 3425 C C   . GLN A 1 440 ? -4.617  -26.132 -0.906  1.00 95.59 440 A 1 
ATOM 3426 O O   . GLN A 1 440 ? -4.193  -27.144 -1.455  1.00 94.76 440 A 1 
ATOM 3427 C CB  . GLN A 1 440 ? -3.530  -23.894 -1.431  1.00 93.72 440 A 1 
ATOM 3428 C CG  . GLN A 1 440 ? -2.218  -24.539 -1.874  1.00 86.97 440 A 1 
ATOM 3429 C CD  . GLN A 1 440 ? -1.103  -23.512 -1.928  1.00 87.21 440 A 1 
ATOM 3430 O OE1 . GLN A 1 440 ? -0.684  -22.952 -0.926  1.00 80.36 440 A 1 
ATOM 3431 N NE2 . GLN A 1 440 ? -0.600  -23.214 -3.103  1.00 78.04 440 A 1 
ATOM 3432 N N   . LYS A 1 441 ? -5.049  -26.149 0.353   1.00 95.44 441 A 1 
ATOM 3433 C CA  . LYS A 1 441 ? -4.980  -27.343 1.201   1.00 95.20 441 A 1 
ATOM 3434 C C   . LYS A 1 441 ? -6.061  -28.380 0.885   1.00 96.02 441 A 1 
ATOM 3435 O O   . LYS A 1 441 ? -5.750  -29.563 0.797   1.00 95.29 441 A 1 
ATOM 3436 C CB  . LYS A 1 441 ? -5.028  -26.865 2.652   1.00 93.37 441 A 1 
ATOM 3437 C CG  . LYS A 1 441 ? -4.824  -27.990 3.659   1.00 88.90 441 A 1 
ATOM 3438 C CD  . LYS A 1 441 ? -4.716  -27.356 5.046   1.00 89.03 441 A 1 
ATOM 3439 C CE  . LYS A 1 441 ? -4.505  -28.444 6.079   1.00 82.68 441 A 1 
ATOM 3440 N NZ  . LYS A 1 441 ? -4.202  -27.870 7.408   1.00 78.48 441 A 1 
ATOM 3441 N N   . PHE A 1 442 ? -7.312  -27.944 0.723   1.00 96.11 442 A 1 
ATOM 3442 C CA  . PHE A 1 442 ? -8.473  -28.839 0.650   1.00 96.36 442 A 1 
ATOM 3443 C C   . PHE A 1 442 ? -9.010  -29.070 -0.766  1.00 96.86 442 A 1 
ATOM 3444 O O   . PHE A 1 442 ? -9.725  -30.044 -0.975  1.00 95.80 442 A 1 
ATOM 3445 C CB  . PHE A 1 442 ? -9.582  -28.310 1.567   1.00 95.86 442 A 1 
ATOM 3446 C CG  . PHE A 1 442 ? -9.226  -28.336 3.043   1.00 95.42 442 A 1 
ATOM 3447 C CD1 . PHE A 1 442 ? -9.236  -29.557 3.742   1.00 92.46 442 A 1 
ATOM 3448 C CD2 . PHE A 1 442 ? -8.900  -27.148 3.723   1.00 92.72 442 A 1 
ATOM 3449 C CE1 . PHE A 1 442 ? -8.928  -29.589 5.113   1.00 91.55 442 A 1 
ATOM 3450 C CE2 . PHE A 1 442 ? -8.588  -27.178 5.094   1.00 91.82 442 A 1 
ATOM 3451 C CZ  . PHE A 1 442 ? -8.606  -28.398 5.790   1.00 92.01 442 A 1 
ATOM 3452 N N   . TRP A 1 443 ? -8.700  -28.185 -1.727  1.00 96.87 443 A 1 
ATOM 3453 C CA  . TRP A 1 443 ? -9.183  -28.307 -3.104  1.00 97.33 443 A 1 
ATOM 3454 C C   . TRP A 1 443 ? -8.084  -28.693 -4.102  1.00 97.42 443 A 1 
ATOM 3455 O O   . TRP A 1 443 ? -8.359  -28.836 -5.290  1.00 96.10 443 A 1 
ATOM 3456 C CB  . TRP A 1 443 ? -9.909  -27.023 -3.539  1.00 97.12 443 A 1 
ATOM 3457 C CG  . TRP A 1 443 ? -11.102 -26.580 -2.736  1.00 97.07 443 A 1 
ATOM 3458 C CD1 . TRP A 1 443 ? -11.650 -27.198 -1.665  1.00 94.68 443 A 1 
ATOM 3459 C CD2 . TRP A 1 443 ? -11.921 -25.391 -2.950  1.00 95.95 443 A 1 
ATOM 3460 N NE1 . TRP A 1 443 ? -12.730 -26.479 -1.205  1.00 94.32 443 A 1 
ATOM 3461 C CE2 . TRP A 1 443 ? -12.947 -25.355 -1.966  1.00 95.50 443 A 1 
ATOM 3462 C CE3 . TRP A 1 443 ? -11.895 -24.334 -3.897  1.00 94.43 443 A 1 
ATOM 3463 C CZ2 . TRP A 1 443 ? -13.902 -24.329 -1.914  1.00 93.91 443 A 1 
ATOM 3464 C CZ3 . TRP A 1 443 ? -12.850 -23.303 -3.851  1.00 91.83 443 A 1 
ATOM 3465 C CH2 . TRP A 1 443 ? -13.849 -23.297 -2.866  1.00 91.45 443 A 1 
ATOM 3466 N N   . SER A 1 444 ? -6.850  -28.883 -3.637  1.00 97.03 444 A 1 
ATOM 3467 C CA  . SER A 1 444 ? -5.779  -29.436 -4.465  1.00 97.21 444 A 1 
ATOM 3468 C C   . SER A 1 444 ? -5.882  -30.956 -4.558  1.00 97.54 444 A 1 
ATOM 3469 O O   . SER A 1 444 ? -6.226  -31.631 -3.587  1.00 96.97 444 A 1 
ATOM 3470 C CB  . SER A 1 444 ? -4.393  -29.045 -3.959  1.00 96.66 444 A 1 
ATOM 3471 O OG  . SER A 1 444 ? -4.257  -27.641 -3.954  1.00 94.05 444 A 1 
ATOM 3472 N N   . THR A 1 445 ? -5.535  -31.492 -5.712  1.00 96.85 445 A 1 
ATOM 3473 C CA  . THR A 1 445 ? -5.429  -32.939 -5.937  1.00 96.95 445 A 1 
ATOM 3474 C C   . THR A 1 445 ? -4.096  -33.288 -6.582  1.00 96.95 445 A 1 
ATOM 3475 O O   . THR A 1 445 ? -3.550  -32.517 -7.375  1.00 96.27 445 A 1 
ATOM 3476 C CB  . THR A 1 445 ? -6.594  -33.518 -6.759  1.00 96.51 445 A 1 
ATOM 3477 O OG1 . THR A 1 445 ? -6.569  -33.052 -8.089  1.00 91.97 445 A 1 
ATOM 3478 C CG2 . THR A 1 445 ? -7.970  -33.182 -6.192  1.00 91.65 445 A 1 
ATOM 3479 N N   . VAL A 1 446 ? -3.581  -34.472 -6.260  1.00 96.99 446 A 1 
ATOM 3480 C CA  . VAL A 1 446 ? -2.371  -35.045 -6.853  1.00 96.74 446 A 1 
ATOM 3481 C C   . VAL A 1 446 ? -2.726  -36.432 -7.373  1.00 96.86 446 A 1 
ATOM 3482 O O   . VAL A 1 446 ? -3.197  -37.277 -6.617  1.00 95.86 446 A 1 
ATOM 3483 C CB  . VAL A 1 446 ? -1.214  -35.097 -5.840  1.00 95.85 446 A 1 
ATOM 3484 C CG1 . VAL A 1 446 ? 0.065   -35.626 -6.501  1.00 92.94 446 A 1 
ATOM 3485 C CG2 . VAL A 1 446 ? -0.904  -33.714 -5.253  1.00 93.20 446 A 1 
ATOM 3486 N N   . ASN A 1 447 ? -2.549  -36.661 -8.669  1.00 96.88 447 A 1 
ATOM 3487 C CA  . ASN A 1 447 ? -2.957  -37.881 -9.374  1.00 96.87 447 A 1 
ATOM 3488 C C   . ASN A 1 447 ? -4.435  -38.260 -9.134  1.00 97.13 447 A 1 
ATOM 3489 O O   . ASN A 1 447 ? -4.783  -39.432 -9.013  1.00 95.32 447 A 1 
ATOM 3490 C CB  . ASN A 1 447 ? -1.954  -39.010 -9.073  1.00 96.38 447 A 1 
ATOM 3491 C CG  . ASN A 1 447 ? -0.548  -38.666 -9.528  1.00 95.74 447 A 1 
ATOM 3492 O OD1 . ASN A 1 447 ? -0.337  -37.961 -10.503 1.00 89.71 447 A 1 
ATOM 3493 N ND2 . ASN A 1 447 ? 0.458   -39.152 -8.844  1.00 89.97 447 A 1 
ATOM 3494 N N   . GLY A 1 448 ? -5.306  -37.250 -9.033  1.00 95.80 448 A 1 
ATOM 3495 C CA  . GLY A 1 448 ? -6.745  -37.418 -8.807  1.00 95.87 448 A 1 
ATOM 3496 C C   . GLY A 1 448 ? -7.163  -37.646 -7.351  1.00 96.68 448 A 1 
ATOM 3497 O O   . GLY A 1 448 ? -8.358  -37.648 -7.079  1.00 94.82 448 A 1 
ATOM 3498 N N   . GLN A 1 449 ? -6.224  -37.788 -6.404  1.00 97.36 449 A 1 
ATOM 3499 C CA  . GLN A 1 449 ? -6.517  -37.910 -4.972  1.00 97.01 449 A 1 
ATOM 3500 C C   . GLN A 1 449 ? -6.415  -36.552 -4.266  1.00 97.55 449 A 1 
ATOM 3501 O O   . GLN A 1 449 ? -5.494  -35.793 -4.570  1.00 96.89 449 A 1 
ATOM 3502 C CB  . GLN A 1 449 ? -5.571  -38.920 -4.316  1.00 95.51 449 A 1 
ATOM 3503 C CG  . GLN A 1 449 ? -5.832  -40.342 -4.827  1.00 82.73 449 A 1 
ATOM 3504 C CD  . GLN A 1 449 ? -5.006  -41.393 -4.092  1.00 79.72 449 A 1 
ATOM 3505 O OE1 . GLN A 1 449 ? -4.004  -41.133 -3.447  1.00 73.17 449 A 1 
ATOM 3506 N NE2 . GLN A 1 449 ? -5.392  -42.648 -4.173  1.00 69.29 449 A 1 
ATOM 3507 N N   . PRO A 1 450 ? -7.307  -36.227 -3.297  1.00 96.33 450 A 1 
ATOM 3508 C CA  . PRO A 1 450 ? -7.191  -35.018 -2.490  1.00 96.23 450 A 1 
ATOM 3509 C C   . PRO A 1 450 ? -5.831  -34.921 -1.788  1.00 96.34 450 A 1 
ATOM 3510 O O   . PRO A 1 450 ? -5.347  -35.891 -1.207  1.00 95.38 450 A 1 
ATOM 3511 C CB  . PRO A 1 450 ? -8.345  -35.072 -1.482  1.00 95.82 450 A 1 
ATOM 3512 C CG  . PRO A 1 450 ? -9.381  -35.950 -2.174  1.00 94.19 450 A 1 
ATOM 3513 C CD  . PRO A 1 450 ? -8.522  -36.955 -2.935  1.00 95.58 450 A 1 
ATOM 3514 N N   . LEU A 1 451 ? -5.223  -33.730 -1.792  1.00 96.35 451 A 1 
ATOM 3515 C CA  . LEU A 1 451 ? -3.893  -33.494 -1.222  1.00 95.95 451 A 1 
ATOM 3516 C C   . LEU A 1 451 ? -3.801  -33.927 0.250   1.00 95.96 451 A 1 
ATOM 3517 O O   . LEU A 1 451 ? -2.803  -34.510 0.666   1.00 95.18 451 A 1 
ATOM 3518 C CB  . LEU A 1 451 ? -3.567  -31.995 -1.370  1.00 95.53 451 A 1 
ATOM 3519 C CG  . LEU A 1 451 ? -2.199  -31.583 -0.797  1.00 94.73 451 A 1 
ATOM 3520 C CD1 . LEU A 1 451 ? -1.045  -32.152 -1.623  1.00 91.97 451 A 1 
ATOM 3521 C CD2 . LEU A 1 451 ? -2.080  -30.061 -0.775  1.00 92.50 451 A 1 
ATOM 3522 N N   . VAL A 1 452 ? -4.842  -33.646 1.048   1.00 96.32 452 A 1 
ATOM 3523 C CA  . VAL A 1 452 ? -4.880  -33.969 2.481   1.00 95.85 452 A 1 
ATOM 3524 C C   . VAL A 1 452 ? -5.071  -35.461 2.764   1.00 95.79 452 A 1 
ATOM 3525 O O   . VAL A 1 452 ? -4.712  -35.911 3.844   1.00 94.21 452 A 1 
ATOM 3526 C CB  . VAL A 1 452 ? -5.955  -33.153 3.224   1.00 94.38 452 A 1 
ATOM 3527 C CG1 . VAL A 1 452 ? -5.593  -31.663 3.209   1.00 86.84 452 A 1 
ATOM 3528 C CG2 . VAL A 1 452 ? -7.363  -33.338 2.641   1.00 87.33 452 A 1 
ATOM 3529 N N   . GLU A 1 453 ? -5.600  -36.231 1.822   1.00 96.22 453 A 1 
ATOM 3530 C CA  . GLU A 1 453 ? -5.672  -37.695 1.929   1.00 95.54 453 A 1 
ATOM 3531 C C   . GLU A 1 453 ? -4.310  -38.326 1.627   1.00 95.23 453 A 1 
ATOM 3532 O O   . GLU A 1 453 ? -3.893  -39.257 2.306   1.00 93.49 453 A 1 
ATOM 3533 C CB  . GLU A 1 453 ? -6.732  -38.259 0.974   1.00 95.16 453 A 1 
ATOM 3534 C CG  . GLU A 1 453 ? -8.160  -37.888 1.399   1.00 89.94 453 A 1 
ATOM 3535 C CD  . GLU A 1 453 ? -9.240  -38.435 0.452   1.00 88.42 453 A 1 
ATOM 3536 O OE1 . GLU A 1 453 ? -10.402 -37.994 0.608   1.00 80.07 453 A 1 
ATOM 3537 O OE2 . GLU A 1 453 ? -8.912  -39.253 -0.433  1.00 83.03 453 A 1 
ATOM 3538 N N   . GLN A 1 454 ? -3.581  -37.770 0.648   1.00 96.33 454 A 1 
ATOM 3539 C CA  . GLN A 1 454 ? -2.241  -38.237 0.297   1.00 95.46 454 A 1 
ATOM 3540 C C   . GLN A 1 454 ? -1.178  -37.812 1.322   1.00 96.25 454 A 1 
ATOM 3541 O O   . GLN A 1 454 ? -0.236  -38.558 1.585   1.00 94.93 454 A 1 
ATOM 3542 C CB  . GLN A 1 454 ? -1.915  -37.735 -1.114  1.00 93.82 454 A 1 
ATOM 3543 C CG  . GLN A 1 454 ? -0.720  -38.494 -1.707  1.00 85.39 454 A 1 
ATOM 3544 C CD  . GLN A 1 454 ? -0.490  -38.124 -3.166  1.00 82.35 454 A 1 
ATOM 3545 O OE1 . GLN A 1 454 ? -0.585  -36.982 -3.570  1.00 75.25 454 A 1 
ATOM 3546 N NE2 . GLN A 1 454 ? -0.176  -39.062 -4.025  1.00 71.47 454 A 1 
ATOM 3547 N N   . TYR A 1 455 ? -1.339  -36.621 1.924   1.00 95.90 455 A 1 
ATOM 3548 C CA  . TYR A 1 455 ? -0.434  -36.046 2.915   1.00 95.80 455 A 1 
ATOM 3549 C C   . TYR A 1 455 ? -1.199  -35.593 4.175   1.00 96.16 455 A 1 
ATOM 3550 O O   . TYR A 1 455 ? -1.346  -34.388 4.410   1.00 95.06 455 A 1 
ATOM 3551 C CB  . TYR A 1 455 ? 0.374   -34.909 2.275   1.00 95.43 455 A 1 
ATOM 3552 C CG  . TYR A 1 455 ? 1.185   -35.322 1.063   1.00 95.32 455 A 1 
ATOM 3553 C CD1 . TYR A 1 455 ? 2.365   -36.068 1.220   1.00 92.87 455 A 1 
ATOM 3554 C CD2 . TYR A 1 455 ? 0.749   -34.969 -0.228  1.00 93.58 455 A 1 
ATOM 3555 C CE1 . TYR A 1 455 ? 3.116   -36.458 0.096   1.00 92.41 455 A 1 
ATOM 3556 C CE2 . TYR A 1 455 ? 1.493   -35.358 -1.357  1.00 92.54 455 A 1 
ATOM 3557 C CZ  . TYR A 1 455 ? 2.677   -36.103 -1.197  1.00 93.00 455 A 1 
ATOM 3558 O OH  . TYR A 1 455 ? 3.395   -36.481 -2.287  1.00 91.41 455 A 1 
ATOM 3559 N N   . PRO A 1 456 ? -1.682  -36.524 5.021   1.00 95.41 456 A 1 
ATOM 3560 C CA  . PRO A 1 456 ? -2.475  -36.195 6.211   1.00 94.71 456 A 1 
ATOM 3561 C C   . PRO A 1 456 ? -1.711  -35.346 7.238   1.00 94.82 456 A 1 
ATOM 3562 O O   . PRO A 1 456 ? -2.327  -34.613 8.011   1.00 93.21 456 A 1 
ATOM 3563 C CB  . PRO A 1 456 ? -2.915  -37.546 6.789   1.00 93.81 456 A 1 
ATOM 3564 C CG  . PRO A 1 456 ? -1.864  -38.526 6.272   1.00 91.86 456 A 1 
ATOM 3565 C CD  . PRO A 1 456 ? -1.517  -37.963 4.901   1.00 94.55 456 A 1 
ATOM 3566 N N   . GLN A 1 457 ? -0.373  -35.335 7.200   1.00 94.79 457 A 1 
ATOM 3567 C CA  . GLN A 1 457 ? 0.479   -34.488 8.043   1.00 93.84 457 A 1 
ATOM 3568 C C   . GLN A 1 457 ? 0.169   -32.990 7.889   1.00 94.34 457 A 1 
ATOM 3569 O O   . GLN A 1 457 ? 0.392   -32.211 8.818   1.00 92.92 457 A 1 
ATOM 3570 C CB  . GLN A 1 457 ? 1.963   -34.716 7.709   1.00 93.55 457 A 1 
ATOM 3571 C CG  . GLN A 1 457 ? 2.465   -36.163 7.856   1.00 88.56 457 A 1 
ATOM 3572 C CD  . GLN A 1 457 ? 2.254   -37.035 6.622   1.00 89.63 457 A 1 
ATOM 3573 O OE1 . GLN A 1 457 ? 1.582   -36.689 5.662   1.00 83.49 457 A 1 
ATOM 3574 N NE2 . GLN A 1 457 ? 2.823   -38.218 6.586   1.00 79.45 457 A 1 
ATOM 3575 N N   . LEU A 1 458 ? -0.390  -32.577 6.758   1.00 93.46 458 A 1 
ATOM 3576 C CA  . LEU A 1 458 ? -0.865  -31.207 6.545   1.00 92.96 458 A 1 
ATOM 3577 C C   . LEU A 1 458 ? -2.008  -30.823 7.502   1.00 93.01 458 A 1 
ATOM 3578 O O   . LEU A 1 458 ? -2.279  -29.634 7.676   1.00 91.22 458 A 1 
ATOM 3579 C CB  . LEU A 1 458 ? -1.316  -31.036 5.078   1.00 93.28 458 A 1 
ATOM 3580 C CG  . LEU A 1 458 ? -0.207  -31.200 4.021   1.00 92.67 458 A 1 
ATOM 3581 C CD1 . LEU A 1 458 ? -0.820  -31.095 2.623   1.00 89.73 458 A 1 
ATOM 3582 C CD2 . LEU A 1 458 ? 0.873   -30.124 4.153   1.00 90.86 458 A 1 
ATOM 3583 N N   . LEU A 1 459 ? -2.687  -31.789 8.130   1.00 93.24 459 A 1 
ATOM 3584 C CA  . LEU A 1 459 ? -3.743  -31.556 9.120   1.00 91.27 459 A 1 
ATOM 3585 C C   . LEU A 1 459 ? -3.232  -31.567 10.569  1.00 90.57 459 A 1 
ATOM 3586 O O   . LEU A 1 459 ? -3.938  -31.101 11.457  1.00 87.81 459 A 1 
ATOM 3587 C CB  . LEU A 1 459 ? -4.872  -32.585 8.918   1.00 91.26 459 A 1 
ATOM 3588 C CG  . LEU A 1 459 ? -5.508  -32.588 7.516   1.00 89.71 459 A 1 
ATOM 3589 C CD1 . LEU A 1 459 ? -6.562  -33.685 7.425   1.00 86.34 459 A 1 
ATOM 3590 C CD2 . LEU A 1 459 ? -6.186  -31.255 7.197   1.00 87.65 459 A 1 
ATOM 3591 N N   . GLU A 1 460 ? -2.011  -32.035 10.814  1.00 89.72 460 A 1 
ATOM 3592 C CA  . GLU A 1 460 ? -1.477  -32.342 12.149  1.00 87.66 460 A 1 
ATOM 3593 C C   . GLU A 1 460 ? -0.663  -31.195 12.783  1.00 86.07 460 A 1 
ATOM 3594 O O   . GLU A 1 460 ? 0.033   -31.381 13.781  1.00 79.88 460 A 1 
ATOM 3595 C CB  . GLU A 1 460 ? -0.666  -33.644 12.083  1.00 86.50 460 A 1 
ATOM 3596 C CG  . GLU A 1 460 ? -1.507  -34.879 11.711  1.00 83.19 460 A 1 
ATOM 3597 C CD  . GLU A 1 460 ? -0.666  -36.166 11.633  1.00 80.19 460 A 1 
ATOM 3598 O OE1 . GLU A 1 460 ? -1.179  -37.156 11.077  1.00 72.09 460 A 1 
ATOM 3599 O OE2 . GLU A 1 460 ? 0.493   -36.170 12.126  1.00 75.28 460 A 1 
ATOM 3600 N N   . GLY A 1 461 ? -0.753  -29.975 12.231  1.00 86.52 461 A 1 
ATOM 3601 C CA  . GLY A 1 461 ? -0.076  -28.781 12.750  1.00 86.54 461 A 1 
ATOM 3602 C C   . GLY A 1 461 ? 1.240   -28.426 12.046  1.00 88.37 461 A 1 
ATOM 3603 O O   . GLY A 1 461 ? 1.692   -29.101 11.123  1.00 85.86 461 A 1 
ATOM 3604 N N   . ALA A 1 462 ? 1.844   -27.302 12.467  1.00 88.82 462 A 1 
ATOM 3605 C CA  . ALA A 1 462 ? 2.970   -26.679 11.770  1.00 88.58 462 A 1 
ATOM 3606 C C   . ALA A 1 462 ? 4.245   -27.542 11.794  1.00 90.00 462 A 1 
ATOM 3607 O O   . ALA A 1 462 ? 4.936   -27.646 10.785  1.00 88.41 462 A 1 
ATOM 3608 C CB  . ALA A 1 462 ? 3.209   -25.301 12.394  1.00 86.69 462 A 1 
ATOM 3609 N N   . GLU A 1 463 ? 4.526   -28.210 12.902  1.00 85.24 463 A 1 
ATOM 3610 C CA  . GLU A 1 463 ? 5.712   -29.053 13.078  1.00 87.15 463 A 1 
ATOM 3611 C C   . GLU A 1 463 ? 5.662   -30.297 12.180  1.00 89.17 463 A 1 
ATOM 3612 O O   . GLU A 1 463 ? 6.655   -30.635 11.535  1.00 87.50 463 A 1 
ATOM 3613 C CB  . GLU A 1 463 ? 5.850   -29.478 14.551  1.00 86.17 463 A 1 
ATOM 3614 C CG  . GLU A 1 463 ? 6.169   -28.334 15.537  1.00 79.87 463 A 1 
ATOM 3615 C CD  . GLU A 1 463 ? 5.029   -27.328 15.771  1.00 77.13 463 A 1 
ATOM 3616 O OE1 . GLU A 1 463 ? 5.349   -26.191 16.189  1.00 68.57 463 A 1 
ATOM 3617 O OE2 . GLU A 1 463 ? 3.857   -27.657 15.481  1.00 69.86 463 A 1 
ATOM 3618 N N   . LYS A 1 464 ? 4.497   -30.940 12.082  1.00 90.08 464 A 1 
ATOM 3619 C CA  . LYS A 1 464 ? 4.291   -32.101 11.198  1.00 90.93 464 A 1 
ATOM 3620 C C   . LYS A 1 464 ? 4.320   -31.704 9.727   1.00 92.66 464 A 1 
ATOM 3621 O O   . LYS A 1 464 ? 4.925   -32.405 8.918   1.00 91.88 464 A 1 
ATOM 3622 C CB  . LYS A 1 464 ? 2.969   -32.793 11.548  1.00 90.59 464 A 1 
ATOM 3623 C CG  . LYS A 1 464 ? 2.978   -33.475 12.923  1.00 87.20 464 A 1 
ATOM 3624 C CD  . LYS A 1 464 ? 3.919   -34.686 12.955  1.00 81.94 464 A 1 
ATOM 3625 C CE  . LYS A 1 464 ? 3.726   -35.443 14.269  1.00 77.89 464 A 1 
ATOM 3626 N NZ  . LYS A 1 464 ? 4.507   -36.696 14.273  1.00 66.79 464 A 1 
ATOM 3627 N N   . THR A 1 465 ? 3.745   -30.555 9.403   1.00 91.11 465 A 1 
ATOM 3628 C CA  . THR A 1 465 ? 3.822   -29.972 8.059   1.00 91.36 465 A 1 
ATOM 3629 C C   . THR A 1 465 ? 5.272   -29.672 7.668   1.00 92.02 465 A 1 
ATOM 3630 O O   . THR A 1 465 ? 5.687   -30.012 6.563   1.00 91.79 465 A 1 
ATOM 3631 C CB  . THR A 1 465 ? 2.969   -28.697 7.983   1.00 91.20 465 A 1 
ATOM 3632 O OG1 . THR A 1 465 ? 1.624   -28.996 8.259   1.00 87.57 465 A 1 
ATOM 3633 C CG2 . THR A 1 465 ? 2.997   -28.050 6.601   1.00 87.34 465 A 1 
ATOM 3634 N N   . LYS A 1 466 ? 6.078   -29.095 8.580   1.00 91.39 466 A 1 
ATOM 3635 C CA  . LYS A 1 466 ? 7.513   -28.866 8.354   1.00 89.55 466 A 1 
ATOM 3636 C C   . LYS A 1 466 ? 8.262   -30.183 8.111   1.00 91.00 466 A 1 
ATOM 3637 O O   . LYS A 1 466 ? 9.000   -30.279 7.137   1.00 91.27 466 A 1 
ATOM 3638 C CB  . LYS A 1 466 ? 8.113   -28.078 9.530   1.00 88.37 466 A 1 
ATOM 3639 C CG  . LYS A 1 466 ? 9.612   -27.839 9.324   1.00 82.07 466 A 1 
ATOM 3640 C CD  . LYS A 1 466 ? 10.271  -27.130 10.505  1.00 76.67 466 A 1 
ATOM 3641 C CE  . LYS A 1 466 ? 11.783  -27.118 10.256  1.00 70.86 466 A 1 
ATOM 3642 N NZ  . LYS A 1 466 ? 12.561  -26.570 11.391  1.00 60.87 466 A 1 
ATOM 3643 N N   . ALA A 1 467 ? 8.034   -31.195 8.950   1.00 90.71 467 A 1 
ATOM 3644 C CA  . ALA A 1 467 ? 8.667   -32.507 8.788   1.00 91.00 467 A 1 
ATOM 3645 C C   . ALA A 1 467 ? 8.317   -33.159 7.436   1.00 92.69 467 A 1 
ATOM 3646 O O   . ALA A 1 467 ? 9.188   -33.724 6.778   1.00 92.06 467 A 1 
ATOM 3647 C CB  . ALA A 1 467 ? 8.250   -33.391 9.969   1.00 90.41 467 A 1 
ATOM 3648 N N   . LEU A 1 468 ? 7.061   -33.021 6.990   1.00 91.40 468 A 1 
ATOM 3649 C CA  . LEU A 1 468 ? 6.653   -33.431 5.646   1.00 91.13 468 A 1 
ATOM 3650 C C   . LEU A 1 468 ? 7.452   -32.690 4.565   1.00 92.53 468 A 1 
ATOM 3651 O O   . LEU A 1 468 ? 7.964   -33.328 3.647   1.00 93.04 468 A 1 
ATOM 3652 C CB  . LEU A 1 468 ? 5.139   -33.195 5.479   1.00 91.92 468 A 1 
ATOM 3653 C CG  . LEU A 1 468 ? 4.626   -33.421 4.046   1.00 92.07 468 A 1 
ATOM 3654 C CD1 . LEU A 1 468 ? 4.717   -34.885 3.630   1.00 88.43 468 A 1 
ATOM 3655 C CD2 . LEU A 1 468 ? 3.176   -32.960 3.931   1.00 90.31 468 A 1 
ATOM 3656 N N   . PHE A 1 469 ? 7.590   -31.365 4.664   1.00 93.67 469 A 1 
ATOM 3657 C CA  . PHE A 1 469 ? 8.341   -30.582 3.679   1.00 93.45 469 A 1 
ATOM 3658 C C   . PHE A 1 469 ? 9.823   -30.972 3.635   1.00 93.92 469 A 1 
ATOM 3659 O O   . PHE A 1 469 ? 10.375  -31.111 2.545   1.00 93.32 469 A 1 
ATOM 3660 C CB  . PHE A 1 469 ? 8.181   -29.084 3.958   1.00 93.03 469 A 1 
ATOM 3661 C CG  . PHE A 1 469 ? 6.781   -28.506 3.814   1.00 92.78 469 A 1 
ATOM 3662 C CD1 . PHE A 1 469 ? 5.789   -29.125 3.027   1.00 90.03 469 A 1 
ATOM 3663 C CD2 . PHE A 1 469 ? 6.489   -27.279 4.452   1.00 90.28 469 A 1 
ATOM 3664 C CE1 . PHE A 1 469 ? 4.519   -28.538 2.894   1.00 89.16 469 A 1 
ATOM 3665 C CE2 . PHE A 1 469 ? 5.222   -26.691 4.314   1.00 89.07 469 A 1 
ATOM 3666 C CZ  . PHE A 1 469 ? 4.234   -27.321 3.539   1.00 90.70 469 A 1 
ATOM 3667 N N   . GLU A 1 470 ? 10.452  -31.214 4.784   1.00 90.69 470 A 1 
ATOM 3668 C CA  . GLU A 1 470 ? 11.831  -31.702 4.868   1.00 89.19 470 A 1 
ATOM 3669 C C   . GLU A 1 470 ? 11.978  -33.080 4.202   1.00 90.10 470 A 1 
ATOM 3670 O O   . GLU A 1 470 ? 12.860  -33.273 3.361   1.00 89.75 470 A 1 
ATOM 3671 C CB  . GLU A 1 470 ? 12.278  -31.748 6.341   1.00 88.68 470 A 1 
ATOM 3672 C CG  . GLU A 1 470 ? 12.502  -30.342 6.926   1.00 83.96 470 A 1 
ATOM 3673 C CD  . GLU A 1 470 ? 12.784  -30.319 8.440   1.00 81.35 470 A 1 
ATOM 3674 O OE1 . GLU A 1 470 ? 13.068  -29.210 8.959   1.00 73.12 470 A 1 
ATOM 3675 O OE2 . GLU A 1 470 ? 12.671  -31.378 9.099   1.00 74.32 470 A 1 
ATOM 3676 N N   . GLN A 1 471 ? 11.064  -34.013 4.497   1.00 90.32 471 A 1 
ATOM 3677 C CA  . GLN A 1 471 ? 11.044  -35.331 3.864   1.00 90.63 471 A 1 
ATOM 3678 C C   . GLN A 1 471 ? 10.876  -35.229 2.341   1.00 92.19 471 A 1 
ATOM 3679 O O   . GLN A 1 471 ? 11.644  -35.834 1.586   1.00 92.20 471 A 1 
ATOM 3680 C CB  . GLN A 1 471 ? 9.918   -36.163 4.493   1.00 91.89 471 A 1 
ATOM 3681 C CG  . GLN A 1 471 ? 9.878   -37.597 3.938   1.00 81.84 471 A 1 
ATOM 3682 C CD  . GLN A 1 471 ? 8.703   -38.414 4.469   1.00 78.01 471 A 1 
ATOM 3683 O OE1 . GLN A 1 471 ? 7.877   -37.971 5.243   1.00 71.95 471 A 1 
ATOM 3684 N NE2 . GLN A 1 471 ? 8.577   -39.652 4.049   1.00 67.68 471 A 1 
ATOM 3685 N N   . GLN A 1 472 ? 9.897   -34.451 1.880   1.00 91.15 472 A 1 
ATOM 3686 C CA  . GLN A 1 472 ? 9.628   -34.296 0.449   1.00 91.08 472 A 1 
ATOM 3687 C C   . GLN A 1 472 ? 10.737  -33.529 -0.279  1.00 92.85 472 A 1 
ATOM 3688 O O   . GLN A 1 472 ? 10.988  -33.813 -1.442  1.00 92.17 472 A 1 
ATOM 3689 C CB  . GLN A 1 472 ? 8.253   -33.642 0.228   1.00 92.37 472 A 1 
ATOM 3690 C CG  . GLN A 1 472 ? 7.081   -34.533 0.676   1.00 91.07 472 A 1 
ATOM 3691 C CD  . GLN A 1 472 ? 7.049   -35.892 -0.013  1.00 92.03 472 A 1 
ATOM 3692 O OE1 . GLN A 1 472 ? 7.255   -36.027 -1.205  1.00 84.27 472 A 1 
ATOM 3693 N NE2 . GLN A 1 472 ? 6.806   -36.960 0.715   1.00 82.12 472 A 1 
ATOM 3694 N N   . SER A 1 473 ? 11.470  -32.642 0.402   1.00 91.53 473 A 1 
ATOM 3695 C CA  . SER A 1 473 ? 12.652  -31.978 -0.173  1.00 89.96 473 A 1 
ATOM 3696 C C   . SER A 1 473 ? 13.750  -32.976 -0.557  1.00 90.28 473 A 1 
ATOM 3697 O O   . SER A 1 473 ? 14.450  -32.774 -1.545  1.00 88.94 473 A 1 
ATOM 3698 C CB  . SER A 1 473 ? 13.246  -30.966 0.808   1.00 89.07 473 A 1 
ATOM 3699 O OG  . SER A 1 473 ? 12.298  -29.979 1.152   1.00 84.79 473 A 1 
ATOM 3700 N N   . VAL A 1 474 ? 13.895  -34.068 0.200   1.00 90.54 474 A 1 
ATOM 3701 C CA  . VAL A 1 474 ? 14.843  -35.147 -0.121  1.00 90.52 474 A 1 
ATOM 3702 C C   . VAL A 1 474 ? 14.313  -36.015 -1.262  1.00 91.49 474 A 1 
ATOM 3703 O O   . VAL A 1 474 ? 15.050  -36.308 -2.201  1.00 90.28 474 A 1 
ATOM 3704 C CB  . VAL A 1 474 ? 15.152  -35.997 1.126   1.00 90.69 474 A 1 
ATOM 3705 C CG1 . VAL A 1 474 ? 16.123  -37.141 0.810   1.00 86.42 474 A 1 
ATOM 3706 C CG2 . VAL A 1 474 ? 15.783  -35.145 2.235   1.00 88.39 474 A 1 
ATOM 3707 N N   . VAL A 1 475 ? 13.033  -36.406 -1.192  1.00 91.94 475 A 1 
ATOM 3708 C CA  . VAL A 1 475 ? 12.395  -37.290 -2.189  1.00 91.42 475 A 1 
ATOM 3709 C C   . VAL A 1 475 ? 12.315  -36.630 -3.567  1.00 92.16 475 A 1 
ATOM 3710 O O   . VAL A 1 475 ? 12.602  -37.271 -4.575  1.00 91.38 475 A 1 
ATOM 3711 C CB  . VAL A 1 475 ? 10.992  -37.717 -1.705  1.00 91.52 475 A 1 
ATOM 3712 C CG1 . VAL A 1 475 ? 10.222  -38.528 -2.754  1.00 87.65 475 A 1 
ATOM 3713 C CG2 . VAL A 1 475 ? 11.092  -38.589 -0.446  1.00 89.53 475 A 1 
ATOM 3714 N N   . LEU A 1 476 ? 11.957  -35.355 -3.613  1.00 91.35 476 A 1 
ATOM 3715 C CA  . LEU A 1 476 ? 11.732  -34.582 -4.836  1.00 90.93 476 A 1 
ATOM 3716 C C   . LEU A 1 476 ? 12.938  -33.708 -5.215  1.00 91.42 476 A 1 
ATOM 3717 O O   . LEU A 1 476 ? 12.789  -32.762 -5.983  1.00 90.02 476 A 1 
ATOM 3718 C CB  . LEU A 1 476 ? 10.435  -33.761 -4.692  1.00 91.18 476 A 1 
ATOM 3719 C CG  . LEU A 1 476 ? 9.169   -34.600 -4.451  1.00 90.41 476 A 1 
ATOM 3720 C CD1 . LEU A 1 476 ? 7.991   -33.675 -4.155  1.00 86.59 476 A 1 
ATOM 3721 C CD2 . LEU A 1 476 ? 8.804   -35.458 -5.663  1.00 89.78 476 A 1 
ATOM 3722 N N   . LYS A 1 477 ? 14.138  -34.010 -4.698  1.00 91.67 477 A 1 
ATOM 3723 C CA  . LYS A 1 477 ? 15.336  -33.173 -4.890  1.00 89.51 477 A 1 
ATOM 3724 C C   . LYS A 1 477 ? 15.631  -32.841 -6.358  1.00 90.32 477 A 1 
ATOM 3725 O O   . LYS A 1 477 ? 16.022  -31.722 -6.656  1.00 88.36 477 A 1 
ATOM 3726 C CB  . LYS A 1 477 ? 16.538  -33.859 -4.226  1.00 88.42 477 A 1 
ATOM 3727 C CG  . LYS A 1 477 ? 17.774  -32.956 -4.228  1.00 81.00 477 A 1 
ATOM 3728 C CD  . LYS A 1 477 ? 18.939  -33.597 -3.467  1.00 74.92 477 A 1 
ATOM 3729 C CE  . LYS A 1 477 ? 20.119  -32.622 -3.481  1.00 68.32 477 A 1 
ATOM 3730 N NZ  . LYS A 1 477 ? 21.277  -33.143 -2.715  1.00 58.26 477 A 1 
ATOM 3731 N N   . SER A 1 478 ? 15.435  -33.791 -7.267  1.00 87.86 478 A 1 
ATOM 3732 C CA  . SER A 1 478 ? 15.642  -33.594 -8.711  1.00 87.14 478 A 1 
ATOM 3733 C C   . SER A 1 478 ? 14.559  -32.745 -9.391  1.00 88.19 478 A 1 
ATOM 3734 O O   . SER A 1 478 ? 14.749  -32.346 -10.534 1.00 85.24 478 A 1 
ATOM 3735 C CB  . SER A 1 478 ? 15.713  -34.956 -9.411  1.00 87.42 478 A 1 
ATOM 3736 O OG  . SER A 1 478 ? 14.554  -35.714 -9.125  1.00 79.27 478 A 1 
ATOM 3737 N N   . SER A 1 479 ? 13.439  -32.516 -8.716  1.00 88.38 479 A 1 
ATOM 3738 C CA  . SER A 1 479 ? 12.274  -31.772 -9.217  1.00 88.48 479 A 1 
ATOM 3739 C C   . SER A 1 479 ? 12.103  -30.415 -8.523  1.00 89.65 479 A 1 
ATOM 3740 O O   . SER A 1 479 ? 11.092  -29.744 -8.721  1.00 87.86 479 A 1 
ATOM 3741 C CB  . SER A 1 479 ? 11.009  -32.621 -9.046  1.00 88.59 479 A 1 
ATOM 3742 O OG  . SER A 1 479 ? 11.179  -33.884 -9.667  1.00 82.89 479 A 1 
ATOM 3743 N N   . LEU A 1 480 ? 13.054  -30.020 -7.670  1.00 90.56 480 A 1 
ATOM 3744 C CA  . LEU A 1 480 ? 13.064  -28.678 -7.084  1.00 89.42 480 A 1 
ATOM 3745 C C   . LEU A 1 480 ? 13.430  -27.643 -8.151  1.00 88.31 480 A 1 
ATOM 3746 O O   . LEU A 1 480 ? 14.281  -27.893 -9.003  1.00 86.51 480 A 1 
ATOM 3747 C CB  . LEU A 1 480 ? 14.025  -28.606 -5.884  1.00 89.37 480 A 1 
ATOM 3748 C CG  . LEU A 1 480 ? 13.661  -29.527 -4.709  1.00 87.16 480 A 1 
ATOM 3749 C CD1 . LEU A 1 480 ? 14.668  -29.338 -3.572  1.00 83.54 480 A 1 
ATOM 3750 C CD2 . LEU A 1 480 ? 12.266  -29.250 -4.147  1.00 85.13 480 A 1 
ATOM 3751 N N   . ALA A 1 481 ? 12.809  -26.473 -8.072  1.00 87.82 481 A 1 
ATOM 3752 C CA  . ALA A 1 481 ? 13.129  -25.360 -8.958  1.00 84.83 481 A 1 
ATOM 3753 C C   . ALA A 1 481 ? 14.609  -24.946 -8.829  1.00 83.62 481 A 1 
ATOM 3754 O O   . ALA A 1 481 ? 15.218  -25.087 -7.769  1.00 80.91 481 A 1 
ATOM 3755 C CB  . ALA A 1 481 ? 12.183  -24.191 -8.655  1.00 82.26 481 A 1 
ATOM 3756 N N   . GLU A 1 482 ? 15.182  -24.398 -9.889  1.00 80.38 482 A 1 
ATOM 3757 C CA  . GLU A 1 482 ? 16.573  -23.928 -9.886  1.00 79.34 482 A 1 
ATOM 3758 C C   . GLU A 1 482 ? 16.814  -22.929 -8.744  1.00 78.29 482 A 1 
ATOM 3759 O O   . GLU A 1 482 ? 16.037  -21.995 -8.523  1.00 73.77 482 A 1 
ATOM 3760 C CB  . GLU A 1 482 ? 16.915  -23.344 -11.266 1.00 77.91 482 A 1 
ATOM 3761 C CG  . GLU A 1 482 ? 18.419  -23.089 -11.429 1.00 69.85 482 A 1 
ATOM 3762 C CD  . GLU A 1 482 ? 18.808  -22.604 -12.839 1.00 63.78 482 A 1 
ATOM 3763 O OE1 . GLU A 1 482 ? 20.023  -22.400 -13.054 1.00 58.54 482 A 1 
ATOM 3764 O OE2 . GLU A 1 482 ? 17.901  -22.455 -13.691 1.00 60.50 482 A 1 
ATOM 3765 N N   . GLY A 1 483 ? 17.878  -23.167 -7.956  1.00 80.59 483 A 1 
ATOM 3766 C CA  . GLY A 1 483 ? 18.205  -22.385 -6.757  1.00 79.80 483 A 1 
ATOM 3767 C C   . GLY A 1 483 ? 17.293  -22.626 -5.545  1.00 81.98 483 A 1 
ATOM 3768 O O   . GLY A 1 483 ? 17.435  -21.943 -4.535  1.00 78.41 483 A 1 
ATOM 3769 N N   . GLN A 1 484 ? 16.360  -23.574 -5.598  1.00 80.51 484 A 1 
ATOM 3770 C CA  . GLN A 1 484 ? 15.546  -23.973 -4.451  1.00 83.84 484 A 1 
ATOM 3771 C C   . GLN A 1 484 ? 16.206  -25.144 -3.708  1.00 85.47 484 A 1 
ATOM 3772 O O   . GLN A 1 484 ? 16.302  -26.250 -4.226  1.00 83.68 484 A 1 
ATOM 3773 C CB  . GLN A 1 484 ? 14.123  -24.302 -4.920  1.00 84.03 484 A 1 
ATOM 3774 C CG  . GLN A 1 484 ? 13.196  -24.633 -3.745  1.00 81.87 484 A 1 
ATOM 3775 C CD  . GLN A 1 484 ? 11.770  -24.955 -4.173  1.00 78.83 484 A 1 
ATOM 3776 O OE1 . GLN A 1 484 ? 11.277  -24.569 -5.222  1.00 75.35 484 A 1 
ATOM 3777 N NE2 . GLN A 1 484 ? 11.039  -25.673 -3.356  1.00 71.49 484 A 1 
ATOM 3778 N N   . GLU A 1 485 ? 16.612  -24.920 -2.460  1.00 81.06 485 A 1 
ATOM 3779 C CA  . GLU A 1 485 ? 17.269  -25.954 -1.644  1.00 82.00 485 A 1 
ATOM 3780 C C   . GLU A 1 485 ? 16.278  -26.899 -0.947  1.00 83.94 485 A 1 
ATOM 3781 O O   . GLU A 1 485 ? 16.598  -28.059 -0.678  1.00 79.87 485 A 1 
ATOM 3782 C CB  . GLU A 1 485 ? 18.149  -25.283 -0.587  1.00 79.09 485 A 1 
ATOM 3783 C CG  . GLU A 1 485 ? 19.279  -24.445 -1.205  1.00 72.48 485 A 1 
ATOM 3784 C CD  . GLU A 1 485 ? 20.233  -23.879 -0.144  1.00 66.84 485 A 1 
ATOM 3785 O OE1 . GLU A 1 485 ? 21.307  -23.398 -0.557  1.00 59.80 485 A 1 
ATOM 3786 O OE2 . GLU A 1 485 ? 19.886  -23.953 1.056   1.00 60.54 485 A 1 
ATOM 3787 N N   . ARG A 1 486 ? 15.071  -26.415 -0.637  1.00 88.62 486 A 1 
ATOM 3788 C CA  . ARG A 1 486 ? 14.056  -27.146 0.128   1.00 89.15 486 A 1 
ATOM 3789 C C   . ARG A 1 486 ? 12.636  -26.667 -0.179  1.00 90.92 486 A 1 
ATOM 3790 O O   . ARG A 1 486 ? 12.422  -25.547 -0.635  1.00 89.39 486 A 1 
ATOM 3791 C CB  . ARG A 1 486 ? 14.358  -27.045 1.632   1.00 86.48 486 A 1 
ATOM 3792 C CG  . ARG A 1 486 ? 14.257  -25.611 2.173   1.00 79.28 486 A 1 
ATOM 3793 C CD  . ARG A 1 486 ? 14.597  -25.579 3.660   1.00 78.11 486 A 1 
ATOM 3794 N NE  . ARG A 1 486 ? 14.461  -24.212 4.184   1.00 68.53 486 A 1 
ATOM 3795 C CZ  . ARG A 1 486 ? 14.328  -23.872 5.451   1.00 61.12 486 A 1 
ATOM 3796 N NH1 . ARG A 1 486 ? 14.338  -24.753 6.407   1.00 55.76 486 A 1 
ATOM 3797 N NH2 . ARG A 1 486 ? 14.177  -22.619 5.783   1.00 51.85 486 A 1 
ATOM 3798 N N   . ILE A 1 487 ? 11.668  -27.513 0.159   1.00 90.15 487 A 1 
ATOM 3799 C CA  . ILE A 1 487 ? 10.240  -27.184 0.185   1.00 91.63 487 A 1 
ATOM 3800 C C   . ILE A 1 487 ? 9.924   -26.511 1.529   1.00 92.19 487 A 1 
ATOM 3801 O O   . ILE A 1 487 ? 10.278  -27.031 2.585   1.00 90.88 487 A 1 
ATOM 3802 C CB  . ILE A 1 487 ? 9.408   -28.460 -0.067  1.00 92.11 487 A 1 
ATOM 3803 C CG1 . ILE A 1 487 ? 9.695   -29.006 -1.487  1.00 90.86 487 A 1 
ATOM 3804 C CG2 . ILE A 1 487 ? 7.908   -28.188 0.122   1.00 90.60 487 A 1 
ATOM 3805 C CD1 . ILE A 1 487 ? 9.195   -30.430 -1.729  1.00 88.50 487 A 1 
ATOM 3806 N N   . ALA A 1 488 ? 9.272   -25.363 1.493   1.00 92.40 488 A 1 
ATOM 3807 C CA  . ALA A 1 488 ? 8.868   -24.595 2.674   1.00 91.48 488 A 1 
ATOM 3808 C C   . ALA A 1 488 ? 7.373   -24.239 2.689   1.00 92.27 488 A 1 
ATOM 3809 O O   . ALA A 1 488 ? 6.885   -23.658 3.658   1.00 90.47 488 A 1 
ATOM 3810 C CB  . ALA A 1 488 ? 9.755   -23.347 2.759   1.00 89.91 488 A 1 
ATOM 3811 N N   . SER A 1 489 ? 6.635   -24.586 1.632   1.00 92.16 489 A 1 
ATOM 3812 C CA  . SER A 1 489 ? 5.203   -24.300 1.514   1.00 92.97 489 A 1 
ATOM 3813 C C   . SER A 1 489 ? 4.471   -25.389 0.726   1.00 94.08 489 A 1 
ATOM 3814 O O   . SER A 1 489 ? 5.084   -26.144 -0.035  1.00 94.13 489 A 1 
ATOM 3815 C CB  . SER A 1 489 ? 4.998   -22.927 0.860   1.00 92.09 489 A 1 
ATOM 3816 O OG  . SER A 1 489 ? 5.388   -22.939 -0.497  1.00 90.92 489 A 1 
ATOM 3817 N N   . ILE A 1 490 ? 3.141   -25.452 0.878   1.00 92.78 490 A 1 
ATOM 3818 C CA  . ILE A 1 490 ? 2.284   -26.353 0.087   1.00 94.02 490 A 1 
ATOM 3819 C C   . ILE A 1 490 ? 2.435   -26.059 -1.410  1.00 94.66 490 A 1 
ATOM 3820 O O   . ILE A 1 490 ? 2.513   -26.977 -2.217  1.00 94.42 490 A 1 
ATOM 3821 C CB  . ILE A 1 490 ? 0.804   -26.242 0.528   1.00 94.13 490 A 1 
ATOM 3822 C CG1 . ILE A 1 490 ? 0.642   -26.675 2.003   1.00 92.37 490 A 1 
ATOM 3823 C CG2 . ILE A 1 490 ? -0.098  -27.096 -0.387  1.00 92.12 490 A 1 
ATOM 3824 C CD1 . ILE A 1 490 ? -0.783  -26.550 2.554   1.00 89.85 490 A 1 
ATOM 3825 N N   . GLU A 1 491 ? 2.552   -24.795 -1.783  1.00 94.03 491 A 1 
ATOM 3826 C CA  . GLU A 1 491 ? 2.776   -24.383 -3.170  1.00 93.36 491 A 1 
ATOM 3827 C C   . GLU A 1 491 ? 4.058   -24.985 -3.762  1.00 93.95 491 A 1 
ATOM 3828 O O   . GLU A 1 491 ? 4.033   -25.541 -4.860  1.00 93.16 491 A 1 
ATOM 3829 C CB  . GLU A 1 491 ? 2.858   -22.864 -3.186  1.00 91.83 491 A 1 
ATOM 3830 C CG  . GLU A 1 491 ? 3.098   -22.261 -4.568  1.00 81.78 491 A 1 
ATOM 3831 C CD  . GLU A 1 491 ? 3.438   -20.785 -4.405  1.00 79.20 491 A 1 
ATOM 3832 O OE1 . GLU A 1 491 ? 4.340   -20.299 -5.110  1.00 70.67 491 A 1 
ATOM 3833 O OE2 . GLU A 1 491 ? 2.824   -20.149 -3.515  1.00 71.21 491 A 1 
ATOM 3834 N N   . GLN A 1 492 ? 5.169   -24.908 -3.028  1.00 93.71 492 A 1 
ATOM 3835 C CA  . GLN A 1 492 ? 6.439   -25.490 -3.462  1.00 93.26 492 A 1 
ATOM 3836 C C   . GLN A 1 492 ? 6.357   -27.020 -3.545  1.00 94.33 492 A 1 
ATOM 3837 O O   . GLN A 1 492 ? 6.907   -27.602 -4.477  1.00 93.89 492 A 1 
ATOM 3838 C CB  . GLN A 1 492 ? 7.552   -25.058 -2.503  1.00 92.46 492 A 1 
ATOM 3839 C CG  . GLN A 1 492 ? 7.941   -23.581 -2.665  1.00 90.25 492 A 1 
ATOM 3840 C CD  . GLN A 1 492 ? 8.946   -23.127 -1.610  1.00 89.98 492 A 1 
ATOM 3841 O OE1 . GLN A 1 492 ? 9.275   -23.831 -0.667  1.00 85.72 492 A 1 
ATOM 3842 N NE2 . GLN A 1 492 ? 9.463   -21.926 -1.714  1.00 83.69 492 A 1 
ATOM 3843 N N   . LEU A 1 493 ? 5.625   -27.663 -2.621  1.00 94.20 493 A 1 
ATOM 3844 C CA  . LEU A 1 493 ? 5.350   -29.102 -2.677  1.00 94.86 493 A 1 
ATOM 3845 C C   . LEU A 1 493 ? 4.569   -29.475 -3.943  1.00 95.69 493 A 1 
ATOM 3846 O O   . LEU A 1 493 ? 4.993   -30.359 -4.684  1.00 95.70 493 A 1 
ATOM 3847 C CB  . LEU A 1 493 ? 4.604   -29.530 -1.398  1.00 95.11 493 A 1 
ATOM 3848 C CG  . LEU A 1 493 ? 4.156   -31.007 -1.387  1.00 94.40 493 A 1 
ATOM 3849 C CD1 . LEU A 1 493 ? 5.339   -31.966 -1.477  1.00 91.85 493 A 1 
ATOM 3850 C CD2 . LEU A 1 493 ? 3.389   -31.307 -0.100  1.00 92.19 493 A 1 
ATOM 3851 N N   . LEU A 1 494 ? 3.456   -28.793 -4.215  1.00 95.48 494 A 1 
ATOM 3852 C CA  . LEU A 1 494 ? 2.624   -29.053 -5.394  1.00 95.50 494 A 1 
ATOM 3853 C C   . LEU A 1 494 ? 3.384   -28.820 -6.705  1.00 95.52 494 A 1 
ATOM 3854 O O   . LEU A 1 494 ? 3.214   -29.578 -7.661  1.00 95.31 494 A 1 
ATOM 3855 C CB  . LEU A 1 494 ? 1.375   -28.157 -5.341  1.00 95.72 494 A 1 
ATOM 3856 C CG  . LEU A 1 494 ? 0.354   -28.533 -4.255  1.00 94.98 494 A 1 
ATOM 3857 C CD1 . LEU A 1 494 ? -0.755  -27.488 -4.229  1.00 92.89 494 A 1 
ATOM 3858 C CD2 . LEU A 1 494 ? -0.282  -29.901 -4.515  1.00 93.30 494 A 1 
ATOM 3859 N N   . ARG A 1 495 ? 4.257   -27.807 -6.741  1.00 95.28 495 A 1 
ATOM 3860 C CA  . ARG A 1 495 ? 5.125   -27.533 -7.892  1.00 94.41 495 A 1 
ATOM 3861 C C   . ARG A 1 495 ? 6.142   -28.649 -8.105  1.00 95.29 495 A 1 
ATOM 3862 O O   . ARG A 1 495 ? 6.184   -29.209 -9.196  1.00 94.71 495 A 1 
ATOM 3863 C CB  . ARG A 1 495 ? 5.785   -26.162 -7.706  1.00 93.14 495 A 1 
ATOM 3864 C CG  . ARG A 1 495 ? 6.507   -25.688 -8.968  1.00 82.68 495 A 1 
ATOM 3865 C CD  . ARG A 1 495 ? 7.185   -24.324 -8.741  1.00 79.73 495 A 1 
ATOM 3866 N NE  . ARG A 1 495 ? 6.235   -23.281 -8.284  1.00 72.59 495 A 1 
ATOM 3867 C CZ  . ARG A 1 495 ? 5.430   -22.553 -9.026  1.00 64.67 495 A 1 
ATOM 3868 N NH1 . ARG A 1 495 ? 5.418   -22.642 -10.319 1.00 58.34 495 A 1 
ATOM 3869 N NH2 . ARG A 1 495 ? 4.612   -21.704 -8.474  1.00 57.58 495 A 1 
ATOM 3870 N N   . ALA A 1 496 ? 6.876   -29.042 -7.058  1.00 93.84 496 A 1 
ATOM 3871 C CA  . ALA A 1 496 ? 7.850   -30.132 -7.144  1.00 94.07 496 A 1 
ATOM 3872 C C   . ALA A 1 496 ? 7.194   -31.467 -7.548  1.00 95.01 496 A 1 
ATOM 3873 O O   . ALA A 1 496 ? 7.752   -32.215 -8.349  1.00 94.43 496 A 1 
ATOM 3874 C CB  . ALA A 1 496 ? 8.574   -30.236 -5.798  1.00 94.07 496 A 1 
ATOM 3875 N N   . LEU A 1 497 ? 5.978   -31.748 -7.060  1.00 95.08 497 A 1 
ATOM 3876 C CA  . LEU A 1 497 ? 5.197   -32.917 -7.482  1.00 94.85 497 A 1 
ATOM 3877 C C   . LEU A 1 497 ? 4.828   -32.848 -8.968  1.00 95.06 497 A 1 
ATOM 3878 O O   . LEU A 1 497 ? 4.979   -33.842 -9.679  1.00 94.48 497 A 1 
ATOM 3879 C CB  . LEU A 1 497 ? 3.928   -33.030 -6.616  1.00 95.28 497 A 1 
ATOM 3880 C CG  . LEU A 1 497 ? 4.196   -33.520 -5.184  1.00 94.53 497 A 1 
ATOM 3881 C CD1 . LEU A 1 497 ? 2.950   -33.307 -4.331  1.00 92.33 497 A 1 
ATOM 3882 C CD2 . LEU A 1 497 ? 4.548   -35.010 -5.148  1.00 93.01 497 A 1 
ATOM 3883 N N   . ARG A 1 498 ? 4.402   -31.684 -9.459  1.00 95.60 498 A 1 
ATOM 3884 C CA  . ARG A 1 498 ? 4.113   -31.477 -10.888 1.00 94.67 498 A 1 
ATOM 3885 C C   . ARG A 1 498 ? 5.359   -31.690 -11.745 1.00 94.85 498 A 1 
ATOM 3886 O O   . ARG A 1 498 ? 5.289   -32.403 -12.744 1.00 93.34 498 A 1 
ATOM 3887 C CB  . ARG A 1 498 ? 3.519   -30.076 -11.084 1.00 93.49 498 A 1 
ATOM 3888 C CG  . ARG A 1 498 ? 3.057   -29.832 -12.526 1.00 85.26 498 A 1 
ATOM 3889 C CD  . ARG A 1 498 ? 2.541   -28.396 -12.706 1.00 84.87 498 A 1 
ATOM 3890 N NE  . ARG A 1 498 ? 1.364   -28.120 -11.853 1.00 77.86 498 A 1 
ATOM 3891 C CZ  . ARG A 1 498 ? 0.930   -26.933 -11.464 1.00 73.33 498 A 1 
ATOM 3892 N NH1 . ARG A 1 498 ? 1.483   -25.830 -11.869 1.00 65.66 498 A 1 
ATOM 3893 N NH2 . ARG A 1 498 ? -0.078  -26.839 -10.643 1.00 65.35 498 A 1 
ATOM 3894 N N   . ASP A 1 499 ? 6.489   -31.130 -11.320 1.00 93.77 499 A 1 
ATOM 3895 C CA  . ASP A 1 499 ? 7.763   -31.236 -12.035 1.00 93.18 499 A 1 
ATOM 3896 C C   . ASP A 1 499 ? 8.345   -32.664 -11.985 1.00 93.80 499 A 1 
ATOM 3897 O O   . ASP A 1 499 ? 9.085   -33.062 -12.879 1.00 91.93 499 A 1 
ATOM 3898 C CB  . ASP A 1 499 ? 8.738   -30.180 -11.481 1.00 92.17 499 A 1 
ATOM 3899 C CG  . ASP A 1 499 ? 8.271   -28.728 -11.686 1.00 90.13 499 A 1 
ATOM 3900 O OD1 . ASP A 1 499 ? 7.399   -28.485 -12.558 1.00 86.02 499 A 1 
ATOM 3901 O OD2 . ASP A 1 499 ? 8.774   -27.845 -10.955 1.00 85.96 499 A 1 
ATOM 3902 N N   . SER A 1 500 ? 7.929   -33.474 -11.000 1.00 92.85 500 A 1 
ATOM 3903 C CA  . SER A 1 500 ? 8.226   -34.918 -10.944 1.00 93.10 500 A 1 
ATOM 3904 C C   . SER A 1 500 ? 7.347   -35.785 -11.863 1.00 94.12 500 A 1 
ATOM 3905 O O   . SER A 1 500 ? 7.527   -37.002 -11.921 1.00 92.06 500 A 1 
ATOM 3906 C CB  . SER A 1 500 ? 8.176   -35.423 -9.499  1.00 93.16 500 A 1 
ATOM 3907 O OG  . SER A 1 500 ? 6.855   -35.648 -9.039  1.00 87.46 500 A 1 
ATOM 3908 N N   . GLY A 1 501 ? 6.383   -35.182 -12.569 1.00 93.68 501 A 1 
ATOM 3909 C CA  . GLY A 1 501 ? 5.472   -35.868 -13.490 1.00 94.48 501 A 1 
ATOM 3910 C C   . GLY A 1 501 ? 4.092   -36.204 -12.915 1.00 95.72 501 A 1 
ATOM 3911 O O   . GLY A 1 501 ? 3.282   -36.825 -13.601 1.00 93.57 501 A 1 
ATOM 3912 N N   . ALA A 1 502 ? 3.769   -35.787 -11.678 1.00 95.09 502 A 1 
ATOM 3913 C CA  . ALA A 1 502 ? 2.438   -35.977 -11.112 1.00 95.64 502 A 1 
ATOM 3914 C C   . ALA A 1 502 ? 1.401   -35.049 -11.774 1.00 96.22 502 A 1 
ATOM 3915 O O   . ALA A 1 502 ? 1.659   -33.883 -12.072 1.00 94.79 502 A 1 
ATOM 3916 C CB  . ALA A 1 502 ? 2.486   -35.783 -9.593  1.00 95.12 502 A 1 
ATOM 3917 N N   . THR A 1 503 ? 0.171   -35.536 -11.936 1.00 96.34 503 A 1 
ATOM 3918 C CA  . THR A 1 503 ? -0.957  -34.697 -12.360 1.00 96.47 503 A 1 
ATOM 3919 C C   . THR A 1 503 ? -1.469  -33.901 -11.163 1.00 96.94 503 A 1 
ATOM 3920 O O   . THR A 1 503 ? -2.138  -34.445 -10.289 1.00 96.10 503 A 1 
ATOM 3921 C CB  . THR A 1 503 ? -2.078  -35.537 -12.985 1.00 95.99 503 A 1 
ATOM 3922 O OG1 . THR A 1 503 ? -1.571  -36.261 -14.079 1.00 88.18 503 A 1 
ATOM 3923 C CG2 . THR A 1 503 ? -3.210  -34.663 -13.529 1.00 87.17 503 A 1 
ATOM 3924 N N   . VAL A 1 504 ? -1.164  -32.609 -11.111 1.00 96.75 504 A 1 
ATOM 3925 C CA  . VAL A 1 504 ? -1.533  -31.713 -10.003 1.00 96.58 504 A 1 
ATOM 3926 C C   . VAL A 1 504 ? -2.614  -30.726 -10.434 1.00 96.42 504 A 1 
ATOM 3927 O O   . VAL A 1 504 ? -2.426  -29.957 -11.381 1.00 95.19 504 A 1 
ATOM 3928 C CB  . VAL A 1 504 ? -0.305  -30.973 -9.441  1.00 95.66 504 A 1 
ATOM 3929 C CG1 . VAL A 1 504 ? -0.687  -30.035 -8.287  1.00 93.05 504 A 1 
ATOM 3930 C CG2 . VAL A 1 504 ? 0.749   -31.959 -8.920  1.00 93.17 504 A 1 
ATOM 3931 N N   . VAL A 1 505 ? -3.718  -30.703 -9.689  1.00 96.78 505 A 1 
ATOM 3932 C CA  . VAL A 1 505 ? -4.707  -29.620 -9.711  1.00 96.37 505 A 1 
ATOM 3933 C C   . VAL A 1 505 ? -4.480  -28.777 -8.466  1.00 96.72 505 A 1 
ATOM 3934 O O   . VAL A 1 505 ? -4.677  -29.261 -7.353  1.00 96.22 505 A 1 
ATOM 3935 C CB  . VAL A 1 505 ? -6.147  -30.163 -9.767  1.00 95.43 505 A 1 
ATOM 3936 C CG1 . VAL A 1 505 ? -7.168  -29.017 -9.804  1.00 92.51 505 A 1 
ATOM 3937 C CG2 . VAL A 1 505 ? -6.364  -31.035 -11.010 1.00 93.15 505 A 1 
ATOM 3938 N N   . ASP A 1 506 ? -4.039  -27.535 -8.641  1.00 96.28 506 A 1 
ATOM 3939 C CA  . ASP A 1 506 ? -3.763  -26.626 -7.526  1.00 95.89 506 A 1 
ATOM 3940 C C   . ASP A 1 506 ? -5.006  -25.792 -7.185  1.00 96.02 506 A 1 
ATOM 3941 O O   . ASP A 1 506 ? -5.477  -24.973 -7.984  1.00 94.79 506 A 1 
ATOM 3942 C CB  . ASP A 1 506 ? -2.530  -25.763 -7.835  1.00 94.23 506 A 1 
ATOM 3943 C CG  . ASP A 1 506 ? -2.004  -25.008 -6.610  1.00 90.42 506 A 1 
ATOM 3944 O OD1 . ASP A 1 506 ? -2.770  -24.852 -5.625  1.00 86.14 506 A 1 
ATOM 3945 O OD2 . ASP A 1 506 ? -0.830  -24.589 -6.662  1.00 86.47 506 A 1 
ATOM 3946 N N   . GLY A 1 507 ? -5.540  -25.996 -5.978  1.00 95.92 507 A 1 
ATOM 3947 C CA  . GLY A 1 507 ? -6.723  -25.305 -5.471  1.00 96.24 507 A 1 
ATOM 3948 C C   . GLY A 1 507 ? -6.555  -23.791 -5.338  1.00 96.76 507 A 1 
ATOM 3949 O O   . GLY A 1 507 ? -7.551  -23.065 -5.345  1.00 95.74 507 A 1 
ATOM 3950 N N   . ILE A 1 508 ? -5.317  -23.267 -5.287  1.00 96.62 508 A 1 
ATOM 3951 C CA  . ILE A 1 508 ? -5.073  -21.819 -5.221  1.00 96.36 508 A 1 
ATOM 3952 C C   . ILE A 1 508 ? -5.650  -21.074 -6.431  1.00 96.68 508 A 1 
ATOM 3953 O O   . ILE A 1 508 ? -6.101  -19.936 -6.301  1.00 95.93 508 A 1 
ATOM 3954 C CB  . ILE A 1 508 ? -3.575  -21.523 -5.023  1.00 94.80 508 A 1 
ATOM 3955 C CG1 . ILE A 1 508 ? -3.411  -20.117 -4.410  1.00 90.21 508 A 1 
ATOM 3956 C CG2 . ILE A 1 508 ? -2.756  -21.657 -6.315  1.00 89.00 508 A 1 
ATOM 3957 C CD1 . ILE A 1 508 ? -2.046  -19.879 -3.775  1.00 83.08 508 A 1 
ATOM 3958 N N   . ASN A 1 509 ? -5.717  -21.731 -7.592  1.00 96.58 509 A 1 
ATOM 3959 C CA  . ASN A 1 509 ? -6.318  -21.166 -8.800  1.00 96.33 509 A 1 
ATOM 3960 C C   . ASN A 1 509 ? -7.798  -20.825 -8.581  1.00 96.79 509 A 1 
ATOM 3961 O O   . ASN A 1 509 ? -8.256  -19.750 -8.975  1.00 96.19 509 A 1 
ATOM 3962 C CB  . ASN A 1 509 ? -6.147  -22.170 -9.951  1.00 95.35 509 A 1 
ATOM 3963 C CG  . ASN A 1 509 ? -4.696  -22.323 -10.370 1.00 92.53 509 A 1 
ATOM 3964 O OD1 . ASN A 1 509 ? -3.961  -21.359 -10.489 1.00 83.93 509 A 1 
ATOM 3965 N ND2 . ASN A 1 509 ? -4.247  -23.525 -10.627 1.00 82.68 509 A 1 
ATOM 3966 N N   . SER A 1 510 ? -8.536  -21.710 -7.900  1.00 96.22 510 A 1 
ATOM 3967 C CA  . SER A 1 510 ? -9.930  -21.474 -7.512  1.00 96.69 510 A 1 
ATOM 3968 C C   . SER A 1 510 ? -10.041 -20.354 -6.479  1.00 97.22 510 A 1 
ATOM 3969 O O   . SER A 1 510 ? -10.940 -19.520 -6.582  1.00 96.80 510 A 1 
ATOM 3970 C CB  . SER A 1 510 ? -10.543 -22.754 -6.946  1.00 96.26 510 A 1 
ATOM 3971 O OG  . SER A 1 510 ? -10.497 -23.782 -7.914  1.00 89.60 510 A 1 
ATOM 3972 N N   . GLY A 1 511 ? -9.107  -20.283 -5.528  1.00 96.42 511 A 1 
ATOM 3973 C CA  . GLY A 1 511 ? -9.038  -19.191 -4.556  1.00 96.80 511 A 1 
ATOM 3974 C C   . GLY A 1 511 ? -8.910  -17.820 -5.224  1.00 97.33 511 A 1 
ATOM 3975 O O   . GLY A 1 511 ? -9.717  -16.924 -4.969  1.00 97.02 511 A 1 
ATOM 3976 N N   . TYR A 1 512 ? -7.961  -17.670 -6.160  1.00 97.35 512 A 1 
ATOM 3977 C CA  . TYR A 1 512 ? -7.804  -16.432 -6.930  1.00 97.35 512 A 1 
ATOM 3978 C C   . TYR A 1 512 ? -9.016  -16.134 -7.812  1.00 97.43 512 A 1 
ATOM 3979 O O   . TYR A 1 512 ? -9.454  -14.987 -7.860  1.00 96.94 512 A 1 
ATOM 3980 C CB  . TYR A 1 512 ? -6.517  -16.469 -7.761  1.00 96.98 512 A 1 
ATOM 3981 C CG  . TYR A 1 512 ? -5.284  -16.081 -6.970  1.00 96.61 512 A 1 
ATOM 3982 C CD1 . TYR A 1 512 ? -5.103  -14.738 -6.576  1.00 94.65 512 A 1 
ATOM 3983 C CD2 . TYR A 1 512 ? -4.321  -17.044 -6.621  1.00 94.74 512 A 1 
ATOM 3984 C CE1 . TYR A 1 512 ? -3.968  -14.364 -5.834  1.00 94.08 512 A 1 
ATOM 3985 C CE2 . TYR A 1 512 ? -3.183  -16.674 -5.879  1.00 93.76 512 A 1 
ATOM 3986 C CZ  . TYR A 1 512 ? -3.005  -15.333 -5.483  1.00 94.62 512 A 1 
ATOM 3987 O OH  . TYR A 1 512 ? -1.908  -14.973 -4.762  1.00 93.06 512 A 1 
ATOM 3988 N N   . MET A 1 513 ? -9.621  -17.143 -8.448  1.00 97.11 513 A 1 
ATOM 3989 C CA  . MET A 1 513 ? -10.837 -16.950 -9.250  1.00 97.26 513 A 1 
ATOM 3990 C C   . MET A 1 513 ? -11.991 -16.377 -8.414  1.00 97.62 513 A 1 
ATOM 3991 O O   . MET A 1 513 ? -12.675 -15.451 -8.858  1.00 97.15 513 A 1 
ATOM 3992 C CB  . MET A 1 513 ? -11.232 -18.281 -9.911  1.00 96.74 513 A 1 
ATOM 3993 C CG  . MET A 1 513 ? -12.453 -18.128 -10.825 1.00 90.93 513 A 1 
ATOM 3994 S SD  . MET A 1 513 ? -12.196 -16.998 -12.218 1.00 87.19 513 A 1 
ATOM 3995 C CE  . MET A 1 513 ? -13.905 -16.756 -12.743 1.00 75.95 513 A 1 
ATOM 3996 N N   . ILE A 1 514 ? -12.190 -16.865 -7.185  1.00 97.24 514 A 1 
ATOM 3997 C CA  . ILE A 1 514 ? -13.214 -16.353 -6.261  1.00 97.59 514 A 1 
ATOM 3998 C C   . ILE A 1 514 ? -12.939 -14.887 -5.911  1.00 97.61 514 A 1 
ATOM 3999 O O   . ILE A 1 514 ? -13.822 -14.043 -6.066  1.00 97.21 514 A 1 
ATOM 4000 C CB  . ILE A 1 514 ? -13.306 -17.247 -5.003  1.00 97.70 514 A 1 
ATOM 4001 C CG1 . ILE A 1 514 ? -13.901 -18.623 -5.374  1.00 96.75 514 A 1 
ATOM 4002 C CG2 . ILE A 1 514 ? -14.167 -16.584 -3.907  1.00 96.73 514 A 1 
ATOM 4003 C CD1 . ILE A 1 514 ? -13.672 -19.695 -4.302  1.00 92.84 514 A 1 
ATOM 4004 N N   . ILE A 1 515 ? -11.714 -14.554 -5.491  1.00 97.71 515 A 1 
ATOM 4005 C CA  . ILE A 1 515 ? -11.382 -13.174 -5.114  1.00 97.60 515 A 1 
ATOM 4006 C C   . ILE A 1 515 ? -11.447 -12.228 -6.320  1.00 97.57 515 A 1 
ATOM 4007 O O   . ILE A 1 515 ? -12.000 -11.135 -6.201  1.00 97.00 515 A 1 
ATOM 4008 C CB  . ILE A 1 515 ? -10.020 -13.102 -4.396  1.00 97.03 515 A 1 
ATOM 4009 C CG1 . ILE A 1 515 ? -10.025 -13.872 -3.056  1.00 94.03 515 A 1 
ATOM 4010 C CG2 . ILE A 1 515 ? -9.609  -11.640 -4.145  1.00 94.91 515 A 1 
ATOM 4011 C CD1 . ILE A 1 515 ? -11.019 -13.374 -1.993  1.00 86.39 515 A 1 
ATOM 4012 N N   . PHE A 1 516 ? -10.964 -12.640 -7.493  1.00 97.12 516 A 1 
ATOM 4013 C CA  . PHE A 1 516 ? -11.102 -11.845 -8.714  1.00 97.17 516 A 1 
ATOM 4014 C C   . PHE A 1 516 ? -12.568 -11.609 -9.079  1.00 97.21 516 A 1 
ATOM 4015 O O   . PHE A 1 516 ? -12.912 -10.500 -9.487  1.00 96.52 516 A 1 
ATOM 4016 C CB  . PHE A 1 516 ? -10.345 -12.507 -9.870  1.00 96.86 516 A 1 
ATOM 4017 C CG  . PHE A 1 516 ? -8.826  -12.476 -9.800  1.00 96.78 516 A 1 
ATOM 4018 C CD1 . PHE A 1 516 ? -8.127  -11.589 -8.957  1.00 93.72 516 A 1 
ATOM 4019 C CD2 . PHE A 1 516 ? -8.092  -13.327 -10.650 1.00 93.56 516 A 1 
ATOM 4020 C CE1 . PHE A 1 516 ? -6.720  -11.562 -8.956  1.00 92.60 516 A 1 
ATOM 4021 C CE2 . PHE A 1 516 ? -6.688  -13.297 -10.650 1.00 92.51 516 A 1 
ATOM 4022 C CZ  . PHE A 1 516 ? -5.999  -12.416 -9.802  1.00 94.08 516 A 1 
ATOM 4023 N N   . SER A 1 517 ? -13.449 -12.583 -8.849  1.00 96.94 517 A 1 
ATOM 4024 C CA  . SER A 1 517 ? -14.891 -12.417 -9.054  1.00 97.02 517 A 1 
ATOM 4025 C C   . SER A 1 517 ? -15.493 -11.385 -8.096  1.00 97.14 517 A 1 
ATOM 4026 O O   . SER A 1 517 ? -16.276 -10.534 -8.520  1.00 96.47 517 A 1 
ATOM 4027 C CB  . SER A 1 517 ? -15.618 -13.755 -8.904  1.00 96.92 517 A 1 
ATOM 4028 O OG  . SER A 1 517 ? -15.109 -14.696 -9.824  1.00 92.15 517 A 1 
ATOM 4029 N N   . VAL A 1 518 ? -15.088 -11.388 -6.826  1.00 97.37 518 A 1 
ATOM 4030 C CA  . VAL A 1 518 ? -15.481 -10.352 -5.854  1.00 97.21 518 A 1 
ATOM 4031 C C   . VAL A 1 518 ? -14.969 -8.978  -6.295  1.00 97.11 518 A 1 
ATOM 4032 O O   . VAL A 1 518 ? -15.741 -8.017  -6.355  1.00 96.13 518 A 1 
ATOM 4033 C CB  . VAL A 1 518 ? -14.982 -10.708 -4.437  1.00 96.92 518 A 1 
ATOM 4034 C CG1 . VAL A 1 518 ? -15.236 -9.582  -3.428  1.00 95.05 518 A 1 
ATOM 4035 C CG2 . VAL A 1 518 ? -15.691 -11.963 -3.909  1.00 94.99 518 A 1 
ATOM 4036 N N   . CYS A 1 519 ? -13.688 -8.881  -6.671  1.00 96.76 519 A 1 
ATOM 4037 C CA  . CYS A 1 519 ? -13.075 -7.643  -7.154  1.00 96.21 519 A 1 
ATOM 4038 C C   . CYS A 1 519 ? -13.768 -7.088  -8.406  1.00 96.38 519 A 1 
ATOM 4039 O O   . CYS A 1 519 ? -13.949 -5.877  -8.523  1.00 95.86 519 A 1 
ATOM 4040 C CB  . CYS A 1 519 ? -11.590 -7.904  -7.450  1.00 95.94 519 A 1 
ATOM 4041 S SG  . CYS A 1 519 ? -10.674 -8.199  -5.914  1.00 95.13 519 A 1 
ATOM 4042 N N   . ALA A 1 520 ? -14.183 -7.965  -9.312  1.00 96.50 520 A 1 
ATOM 4043 C CA  . ALA A 1 520 ? -14.821 -7.609  -10.572 1.00 96.35 520 A 1 
ATOM 4044 C C   . ALA A 1 520 ? -16.127 -6.830  -10.374 1.00 96.49 520 A 1 
ATOM 4045 O O   . ALA A 1 520 ? -16.351 -5.807  -11.018 1.00 95.70 520 A 1 
ATOM 4046 C CB  . ALA A 1 520 ? -15.053 -8.902  -11.363 1.00 96.11 520 A 1 
ATOM 4047 N N   . VAL A 1 521 ? -16.977 -7.262  -9.442  1.00 96.91 521 A 1 
ATOM 4048 C CA  . VAL A 1 521 ? -18.312 -6.676  -9.238  1.00 96.89 521 A 1 
ATOM 4049 C C   . VAL A 1 521 ? -18.342 -5.561  -8.192  1.00 96.86 521 A 1 
ATOM 4050 O O   . VAL A 1 521 ? -19.292 -4.775  -8.161  1.00 95.82 521 A 1 
ATOM 4051 C CB  . VAL A 1 521 ? -19.359 -7.759  -8.936  1.00 96.37 521 A 1 
ATOM 4052 C CG1 . VAL A 1 521 ? -19.445 -8.777  -10.083 1.00 93.05 521 A 1 
ATOM 4053 C CG2 . VAL A 1 521 ? -19.087 -8.504  -7.624  1.00 91.80 521 A 1 
ATOM 4054 N N   . ALA A 1 522 ? -17.296 -5.429  -7.372  1.00 96.50 522 A 1 
ATOM 4055 C CA  . ALA A 1 522 ? -17.256 -4.499  -6.243  1.00 96.22 522 A 1 
ATOM 4056 C C   . ALA A 1 522 ? -17.542 -3.038  -6.635  1.00 96.21 522 A 1 
ATOM 4057 O O   . ALA A 1 522 ? -18.314 -2.345  -5.963  1.00 95.26 522 A 1 
ATOM 4058 C CB  . ALA A 1 522 ? -15.884 -4.636  -5.574  1.00 95.93 522 A 1 
ATOM 4059 N N   . TYR A 1 523 ? -16.985 -2.564  -7.748  1.00 95.99 523 A 1 
ATOM 4060 C CA  . TYR A 1 523 ? -17.164 -1.190  -8.228  1.00 95.71 523 A 1 
ATOM 4061 C C   . TYR A 1 523 ? -18.594 -0.919  -8.696  1.00 95.94 523 A 1 
ATOM 4062 O O   . TYR A 1 523 ? -19.144 0.142   -8.397  1.00 94.89 523 A 1 
ATOM 4063 C CB  . TYR A 1 523 ? -16.185 -0.890  -9.368  1.00 95.24 523 A 1 
ATOM 4064 C CG  . TYR A 1 523 ? -14.745 -0.805  -8.922  1.00 95.14 523 A 1 
ATOM 4065 C CD1 . TYR A 1 523 ? -14.126 0.451   -8.736  1.00 91.81 523 A 1 
ATOM 4066 C CD2 . TYR A 1 523 ? -14.033 -1.984  -8.663  1.00 91.88 523 A 1 
ATOM 4067 C CE1 . TYR A 1 523 ? -12.803 0.514   -8.270  1.00 89.65 523 A 1 
ATOM 4068 C CE2 . TYR A 1 523 ? -12.716 -1.928  -8.187  1.00 89.79 523 A 1 
ATOM 4069 C CZ  . TYR A 1 523 ? -12.102 -0.679  -7.982  1.00 91.87 523 A 1 
ATOM 4070 O OH  . TYR A 1 523 ? -10.846 -0.647  -7.484  1.00 90.05 523 A 1 
ATOM 4071 N N   . LEU A 1 524 ? -19.213 -1.874  -9.401  1.00 95.75 524 A 1 
ATOM 4072 C CA  . LEU A 1 524 ? -20.605 -1.743  -9.843  1.00 95.93 524 A 1 
ATOM 4073 C C   . LEU A 1 524 ? -21.564 -1.732  -8.652  1.00 96.31 524 A 1 
ATOM 4074 O O   . LEU A 1 524 ? -22.444 -0.874  -8.592  1.00 95.88 524 A 1 
ATOM 4075 C CB  . LEU A 1 524 ? -20.964 -2.877  -10.817 1.00 95.69 524 A 1 
ATOM 4076 C CG  . LEU A 1 524 ? -20.337 -2.726  -12.212 1.00 90.24 524 A 1 
ATOM 4077 C CD1 . LEU A 1 524 ? -20.649 -3.973  -13.030 1.00 86.79 524 A 1 
ATOM 4078 C CD2 . LEU A 1 524 ? -20.887 -1.516  -12.973 1.00 86.79 524 A 1 
ATOM 4079 N N   . ILE A 1 525 ? -21.357 -2.615  -7.675  1.00 96.43 525 A 1 
ATOM 4080 C CA  . ILE A 1 525 ? -22.145 -2.635  -6.436  1.00 96.25 525 A 1 
ATOM 4081 C C   . ILE A 1 525 ? -21.989 -1.300  -5.698  1.00 95.95 525 A 1 
ATOM 4082 O O   . ILE A 1 525 ? -22.987 -0.671  -5.346  1.00 95.22 525 A 1 
ATOM 4083 C CB  . ILE A 1 525 ? -21.742 -3.841  -5.553  1.00 96.41 525 A 1 
ATOM 4084 C CG1 . ILE A 1 525 ? -22.107 -5.171  -6.257  1.00 95.13 525 A 1 
ATOM 4085 C CG2 . ILE A 1 525 ? -22.434 -3.765  -4.178  1.00 94.59 525 A 1 
ATOM 4086 C CD1 . ILE A 1 525 ? -21.518 -6.415  -5.574  1.00 90.07 525 A 1 
ATOM 4087 N N   . GLY A 1 526 ? -20.753 -0.822  -5.523  1.00 95.36 526 A 1 
ATOM 4088 C CA  . GLY A 1 526 ? -20.471 0.473   -4.906  1.00 94.65 526 A 1 
ATOM 4089 C C   . GLY A 1 526 ? -21.176 1.624   -5.632  1.00 94.89 526 A 1 
ATOM 4090 O O   . GLY A 1 526 ? -21.845 2.439   -4.995  1.00 94.34 526 A 1 
ATOM 4091 N N   . TRP A 1 527 ? -21.104 1.655   -6.966  1.00 94.59 527 A 1 
ATOM 4092 C CA  . TRP A 1 527 ? -21.761 2.679   -7.781  1.00 94.42 527 A 1 
ATOM 4093 C C   . TRP A 1 527 ? -23.285 2.662   -7.635  1.00 94.42 527 A 1 
ATOM 4094 O O   . TRP A 1 527 ? -23.891 3.718   -7.445  1.00 93.52 527 A 1 
ATOM 4095 C CB  . TRP A 1 527 ? -21.364 2.507   -9.248  1.00 94.11 527 A 1 
ATOM 4096 C CG  . TRP A 1 527 ? -21.842 3.619   -10.132 1.00 93.14 527 A 1 
ATOM 4097 C CD1 . TRP A 1 527 ? -21.132 4.721   -10.460 1.00 90.98 527 A 1 
ATOM 4098 C CD2 . TRP A 1 527 ? -23.147 3.782   -10.769 1.00 93.05 527 A 1 
ATOM 4099 N NE1 . TRP A 1 527 ? -21.897 5.553   -11.252 1.00 91.27 527 A 1 
ATOM 4100 C CE2 . TRP A 1 527 ? -23.150 5.030   -11.470 1.00 92.45 527 A 1 
ATOM 4101 C CE3 . TRP A 1 527 ? -24.328 3.011   -10.822 1.00 91.41 527 A 1 
ATOM 4102 C CZ2 . TRP A 1 527 ? -24.274 5.490   -12.177 1.00 90.66 527 A 1 
ATOM 4103 C CZ3 . TRP A 1 527 ? -25.464 3.466   -11.532 1.00 89.48 527 A 1 
ATOM 4104 C CH2 . TRP A 1 527 ? -25.436 4.701   -12.205 1.00 88.96 527 A 1 
ATOM 4105 N N   . VAL A 1 528 ? -23.905 1.482   -7.690  1.00 95.73 528 A 1 
ATOM 4106 C CA  . VAL A 1 528 ? -25.361 1.316   -7.543  1.00 95.79 528 A 1 
ATOM 4107 C C   . VAL A 1 528 ? -25.821 1.830   -6.182  1.00 95.69 528 A 1 
ATOM 4108 O O   . VAL A 1 528 ? -26.740 2.645   -6.120  1.00 94.99 528 A 1 
ATOM 4109 C CB  . VAL A 1 528 ? -25.775 -0.154  -7.768  1.00 96.24 528 A 1 
ATOM 4110 C CG1 . VAL A 1 528 ? -27.225 -0.433  -7.350  1.00 93.64 528 A 1 
ATOM 4111 C CG2 . VAL A 1 528 ? -25.662 -0.520  -9.253  1.00 93.04 528 A 1 
ATOM 4112 N N   . ILE A 1 529 ? -25.150 1.438   -5.100  1.00 95.77 529 A 1 
ATOM 4113 C CA  . ILE A 1 529 ? -25.511 1.888   -3.748  1.00 95.41 529 A 1 
ATOM 4114 C C   . ILE A 1 529 ? -25.335 3.406   -3.615  1.00 94.81 529 A 1 
ATOM 4115 O O   . ILE A 1 529 ? -26.234 4.091   -3.124  1.00 93.79 529 A 1 
ATOM 4116 C CB  . ILE A 1 529 ? -24.709 1.121   -2.678  1.00 95.70 529 A 1 
ATOM 4117 C CG1 . ILE A 1 529 ? -25.029 -0.392  -2.714  1.00 94.26 529 A 1 
ATOM 4118 C CG2 . ILE A 1 529 ? -25.055 1.685   -1.284  1.00 93.61 529 A 1 
ATOM 4119 C CD1 . ILE A 1 529 ? -24.075 -1.244  -1.867  1.00 89.43 529 A 1 
ATOM 4120 N N   . MET A 1 530 ? -24.223 3.962   -4.097  1.00 94.40 530 A 1 
ATOM 4121 C CA  . MET A 1 530 ? -24.010 5.414   -4.110  1.00 93.22 530 A 1 
ATOM 4122 C C   . MET A 1 530 ? -25.129 6.148   -4.853  1.00 93.01 530 A 1 
ATOM 4123 O O   . MET A 1 530 ? -25.627 7.169   -4.376  1.00 92.16 530 A 1 
ATOM 4124 C CB  . MET A 1 530 ? -22.675 5.752   -4.782  1.00 92.48 530 A 1 
ATOM 4125 C CG  . MET A 1 530 ? -21.458 5.425   -3.917  1.00 89.39 530 A 1 
ATOM 4126 S SD  . MET A 1 530 ? -19.882 5.743   -4.763  1.00 88.53 530 A 1 
ATOM 4127 C CE  . MET A 1 530 ? -19.945 7.550   -4.910  1.00 79.44 530 A 1 
ATOM 4128 N N   . LYS A 1 531 ? -25.550 5.624   -6.009  1.00 93.03 531 A 1 
ATOM 4129 C CA  . LYS A 1 531 ? -26.595 6.229   -6.836  1.00 92.42 531 A 1 
ATOM 4130 C C   . LYS A 1 531 ? -27.980 6.135   -6.190  1.00 92.83 531 A 1 
ATOM 4131 O O   . LYS A 1 531 ? -28.761 7.070   -6.326  1.00 91.69 531 A 1 
ATOM 4132 C CB  . LYS A 1 531 ? -26.560 5.589   -8.236  1.00 91.54 531 A 1 
ATOM 4133 C CG  . LYS A 1 531 ? -27.415 6.330   -9.280  1.00 86.59 531 A 1 
ATOM 4134 C CD  . LYS A 1 531 ? -26.937 7.771   -9.497  1.00 84.15 531 A 1 
ATOM 4135 C CE  . LYS A 1 531 ? -27.718 8.440   -10.624 1.00 79.97 531 A 1 
ATOM 4136 N NZ  . LYS A 1 531 ? -27.323 9.865   -10.749 1.00 71.98 531 A 1 
ATOM 4137 N N   . ILE A 1 532 ? -28.270 5.057   -5.464  1.00 93.98 532 A 1 
ATOM 4138 C CA  . ILE A 1 532 ? -29.502 4.903   -4.673  1.00 94.11 532 A 1 
ATOM 4139 C C   . ILE A 1 532 ? -29.529 5.902   -3.507  1.00 93.72 532 A 1 
ATOM 4140 O O   . ILE A 1 532 ? -30.540 6.567   -3.283  1.00 92.26 532 A 1 
ATOM 4141 C CB  . ILE A 1 532 ? -29.641 3.440   -4.189  1.00 95.06 532 A 1 
ATOM 4142 C CG1 . ILE A 1 532 ? -29.945 2.513   -5.391  1.00 92.71 532 A 1 
ATOM 4143 C CG2 . ILE A 1 532 ? -30.741 3.299   -3.123  1.00 91.89 532 A 1 
ATOM 4144 C CD1 . ILE A 1 532 ? -29.789 1.017   -5.070  1.00 87.34 532 A 1 
ATOM 4145 N N   . LEU A 1 533 ? -28.421 6.045   -2.779  1.00 92.27 533 A 1 
ATOM 4146 C CA  . LEU A 1 533 ? -28.329 6.962   -1.637  1.00 91.32 533 A 1 
ATOM 4147 C C   . LEU A 1 533 ? -28.404 8.433   -2.059  1.00 90.72 533 A 1 
ATOM 4148 O O   . LEU A 1 533 ? -29.078 9.234   -1.402  1.00 89.11 533 A 1 
ATOM 4149 C CB  . LEU A 1 533 ? -27.024 6.678   -0.874  1.00 91.86 533 A 1 
ATOM 4150 C CG  . LEU A 1 533 ? -27.021 5.354   -0.088  1.00 90.54 533 A 1 
ATOM 4151 C CD1 . LEU A 1 533 ? -25.624 5.108   0.474   1.00 87.10 533 A 1 
ATOM 4152 C CD2 . LEU A 1 533 ? -28.008 5.381   1.085   1.00 87.53 533 A 1 
ATOM 4153 N N   . VAL A 1 534 ? -27.742 8.783   -3.167  1.00 91.64 534 A 1 
ATOM 4154 C CA  . VAL A 1 534 ? -27.683 10.147  -3.702  1.00 90.56 534 A 1 
ATOM 4155 C C   . VAL A 1 534 ? -28.013 10.129  -5.206  1.00 90.50 534 A 1 
ATOM 4156 O O   . VAL A 1 534 ? -27.120 10.143  -6.054  1.00 89.33 534 A 1 
ATOM 4157 C CB  . VAL A 1 534 ? -26.325 10.812  -3.396  1.00 89.37 534 A 1 
ATOM 4158 C CG1 . VAL A 1 534 ? -26.388 12.303  -3.732  1.00 84.31 534 A 1 
ATOM 4159 C CG2 . VAL A 1 534 ? -25.941 10.691  -1.917  1.00 84.75 534 A 1 
ATOM 4160 N N   . PRO A 1 535 ? -29.302 10.091  -5.583  1.00 90.32 535 A 1 
ATOM 4161 C CA  . PRO A 1 535 ? -29.705 9.956   -6.988  1.00 89.66 535 A 1 
ATOM 4162 C C   . PRO A 1 535 ? -29.437 11.216  -7.823  1.00 89.47 535 A 1 
ATOM 4163 O O   . PRO A 1 535 ? -29.219 11.121  -9.036  1.00 87.14 535 A 1 
ATOM 4164 C CB  . PRO A 1 535 ? -31.196 9.599   -6.938  1.00 88.92 535 A 1 
ATOM 4165 C CG  . PRO A 1 535 ? -31.673 10.175  -5.602  1.00 87.42 535 A 1 
ATOM 4166 C CD  . PRO A 1 535 ? -30.455 9.999   -4.701  1.00 89.90 535 A 1 
ATOM 4167 N N   . LYS A 1 536 ? -29.423 12.394  -7.190  1.00 88.28 536 A 1 
ATOM 4168 C CA  . LYS A 1 536 ? -29.175 13.708  -7.804  1.00 87.26 536 A 1 
ATOM 4169 C C   . LYS A 1 536 ? -28.224 14.523  -6.933  1.00 87.06 536 A 1 
ATOM 4170 O O   . LYS A 1 536 ? -28.124 14.276  -5.733  1.00 83.55 536 A 1 
ATOM 4171 C CB  . LYS A 1 536 ? -30.501 14.467  -8.013  1.00 85.16 536 A 1 
ATOM 4172 C CG  . LYS A 1 536 ? -31.461 13.760  -8.984  1.00 78.17 536 A 1 
ATOM 4173 C CD  . LYS A 1 536 ? -32.721 14.604  -9.237  1.00 75.14 536 A 1 
ATOM 4174 C CE  . LYS A 1 536 ? -33.672 13.868  -10.189 1.00 67.42 536 A 1 
ATOM 4175 N NZ  . LYS A 1 536 ? -34.893 14.665  -10.495 1.00 58.99 536 A 1 
ATOM 4176 N N   . TYR A 1 537 ? -27.566 15.516  -7.529  1.00 83.14 537 A 1 
ATOM 4177 C CA  . TYR A 1 537 ? -26.749 16.476  -6.793  1.00 81.28 537 A 1 
ATOM 4178 C C   . TYR A 1 537 ? -27.592 17.181  -5.727  1.00 82.56 537 A 1 
ATOM 4179 O O   . TYR A 1 537 ? -28.624 17.772  -6.046  1.00 80.59 537 A 1 
ATOM 4180 C CB  . TYR A 1 537 ? -26.142 17.492  -7.762  1.00 78.36 537 A 1 
ATOM 4181 C CG  . TYR A 1 537 ? -25.225 18.490  -7.080  1.00 76.40 537 A 1 
ATOM 4182 C CD1 . TYR A 1 537 ? -25.587 19.854  -6.995  1.00 71.12 537 A 1 
ATOM 4183 C CD2 . TYR A 1 537 ? -24.010 18.054  -6.528  1.00 70.26 537 A 1 
ATOM 4184 C CE1 . TYR A 1 537 ? -24.722 20.771  -6.370  1.00 67.92 537 A 1 
ATOM 4185 C CE2 . TYR A 1 537 ? -23.145 18.970  -5.896  1.00 67.39 537 A 1 
ATOM 4186 C CZ  . TYR A 1 537 ? -23.498 20.329  -5.823  1.00 68.68 537 A 1 
ATOM 4187 O OH  . TYR A 1 537 ? -22.655 21.210  -5.223  1.00 66.37 537 A 1 
ATOM 4188 N N   . LYS A 1 538 ? -27.165 17.093  -4.471  1.00 81.23 538 A 1 
ATOM 4189 C CA  . LYS A 1 538 ? -27.846 17.718  -3.336  1.00 81.64 538 A 1 
ATOM 4190 C C   . LYS A 1 538 ? -26.805 18.230  -2.340  1.00 83.09 538 A 1 
ATOM 4191 O O   . LYS A 1 538 ? -26.325 17.435  -1.525  1.00 79.67 538 A 1 
ATOM 4192 C CB  . LYS A 1 538 ? -28.847 16.722  -2.714  1.00 78.87 538 A 1 
ATOM 4193 C CG  . LYS A 1 538 ? -29.705 17.413  -1.648  1.00 73.88 538 A 1 
ATOM 4194 C CD  . LYS A 1 538 ? -30.784 16.494  -1.066  1.00 70.89 538 A 1 
ATOM 4195 C CE  . LYS A 1 538 ? -31.581 17.298  -0.034  1.00 63.20 538 A 1 
ATOM 4196 N NZ  . LYS A 1 538 ? -32.677 16.514  0.591   1.00 54.73 538 A 1 
ATOM 4197 N N   . PRO A 1 539 ? -26.445 19.526  -2.403  1.00 79.78 539 A 1 
ATOM 4198 C CA  . PRO A 1 539 ? -25.516 20.121  -1.449  1.00 79.85 539 A 1 
ATOM 4199 C C   . PRO A 1 539 ? -26.130 20.190  -0.048  1.00 81.13 539 A 1 
ATOM 4200 O O   . PRO A 1 539 ? -27.337 20.387  0.110   1.00 79.26 539 A 1 
ATOM 4201 C CB  . PRO A 1 539 ? -25.179 21.503  -2.009  1.00 77.56 539 A 1 
ATOM 4202 C CG  . PRO A 1 539 ? -26.425 21.876  -2.812  1.00 73.94 539 A 1 
ATOM 4203 C CD  . PRO A 1 539 ? -26.912 20.531  -3.350  1.00 76.35 539 A 1 
ATOM 4204 N N   . ILE A 1 540 ? -25.281 20.038  0.965   1.00 81.69 540 A 1 
ATOM 4205 C CA  . ILE A 1 540 ? -25.641 20.133  2.379   1.00 81.86 540 A 1 
ATOM 4206 C C   . ILE A 1 540 ? -25.408 21.572  2.836   1.00 81.62 540 A 1 
ATOM 4207 O O   . ILE A 1 540 ? -24.298 22.091  2.733   1.00 78.54 540 A 1 
ATOM 4208 C CB  . ILE A 1 540 ? -24.833 19.106  3.197   1.00 81.09 540 A 1 
ATOM 4209 C CG1 . ILE A 1 540 ? -25.249 17.673  2.790   1.00 78.76 540 A 1 
ATOM 4210 C CG2 . ILE A 1 540 ? -25.040 19.319  4.706   1.00 76.80 540 A 1 
ATOM 4211 C CD1 . ILE A 1 540 ? -24.271 16.608  3.275   1.00 72.63 540 A 1 
ATOM 4212 N N   . THR A 1 541 ? -26.453 22.220  3.345   1.00 79.83 541 A 1 
ATOM 4213 C CA  . THR A 1 541 ? -26.436 23.635  3.760   1.00 78.31 541 A 1 
ATOM 4214 C C   . THR A 1 541 ? -26.640 23.833  5.265   1.00 78.06 541 A 1 
ATOM 4215 O O   . THR A 1 541 ? -26.403 24.920  5.772   1.00 74.23 541 A 1 
ATOM 4216 C CB  . THR A 1 541 ? -27.503 24.428  2.994   1.00 76.70 541 A 1 
ATOM 4217 O OG1 . THR A 1 541 ? -28.766 23.812  3.127   1.00 72.77 541 A 1 
ATOM 4218 C CG2 . THR A 1 541 ? -27.200 24.494  1.495   1.00 71.25 541 A 1 
ATOM 4219 N N   . ASP A 1 542 ? -27.034 22.801  5.982   1.00 78.16 542 A 1 
ATOM 4220 C CA  . ASP A 1 542 ? -27.423 22.799  7.401   1.00 77.07 542 A 1 
ATOM 4221 C C   . ASP A 1 542 ? -26.363 22.181  8.335   1.00 77.05 542 A 1 
ATOM 4222 O O   . ASP A 1 542 ? -26.641 21.894  9.503   1.00 72.32 542 A 1 
ATOM 4223 C CB  . ASP A 1 542 ? -28.786 22.088  7.525   1.00 73.84 542 A 1 
ATOM 4224 C CG  . ASP A 1 542 ? -28.751 20.601  7.123   1.00 69.92 542 A 1 
ATOM 4225 O OD1 . ASP A 1 542 ? -27.991 20.248  6.186   1.00 64.61 542 A 1 
ATOM 4226 O OD2 . ASP A 1 542 ? -29.498 19.802  7.728   1.00 67.58 542 A 1 
ATOM 4227 N N   . LEU A 1 543 ? -25.126 21.995  7.831   1.00 80.86 543 A 1 
ATOM 4228 C CA  . LEU A 1 543 ? -24.015 21.370  8.560   1.00 79.92 543 A 1 
ATOM 4229 C C   . LEU A 1 543 ? -23.034 22.371  9.183   1.00 75.66 543 A 1 
ATOM 4230 O O   . LEU A 1 543 ? -22.634 23.328  8.492   1.00 69.48 543 A 1 
ATOM 4231 C CB  . LEU A 1 543 ? -23.299 20.369  7.634   1.00 76.03 543 A 1 
ATOM 4232 C CG  . LEU A 1 543 ? -22.253 19.489  8.352   1.00 73.97 543 A 1 
ATOM 4233 C CD1 . LEU A 1 543 ? -22.879 18.531  9.354   1.00 71.66 543 A 1 
ATOM 4234 C CD2 . LEU A 1 543 ? -21.498 18.645  7.326   1.00 72.72 543 A 1 
ATOM 4235 O OXT . LEU A 1 543 ? -22.630 22.096  10.330  1.00 70.60 543 A 1 
#
