# 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_if06464
#
_entry.id if06464
#
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 VAL 1   
1 n GLU 2   
1 n TYR 3   
1 n ALA 4   
1 n ILE 5   
1 n ALA 6   
1 n VAL 7   
1 n ILE 8   
1 n ASP 9   
1 n ILE 10  
1 n GLY 11  
1 n MET 12  
1 n THR 13  
1 n ASN 14  
1 n LYS 15  
1 n LYS 16  
1 n ALA 17  
1 n ALA 18  
1 n VAL 19  
1 n TYR 20  
1 n ASP 21  
1 n ASP 22  
1 n ALA 23  
1 n LEU 24  
1 n ARG 25  
1 n GLN 26  
1 n LEU 27  
1 n ASP 28  
1 n ALA 29  
1 n LYS 30  
1 n TYR 31  
1 n ARG 32  
1 n ASN 33  
1 n PHE 34  
1 n GLU 35  
1 n PRO 36  
1 n LYS 37  
1 n ILE 38  
1 n THR 39  
1 n ASN 40  
1 n GLY 41  
1 n LEU 42  
1 n PRO 43  
1 n ALA 44  
1 n HIS 45  
1 n ASP 46  
1 n LEU 47  
1 n ASP 48  
1 n ALA 49  
1 n MET 50  
1 n GLU 51  
1 n ALA 52  
1 n TRP 53  
1 n PHE 54  
1 n ILE 55  
1 n ASP 56  
1 n ALA 57  
1 n ILE 58  
1 n LYS 59  
1 n GLU 60  
1 n PHE 61  
1 n ALA 62  
1 n ALA 63  
1 n LYS 64  
1 n TYR 65  
1 n PRO 66  
1 n VAL 67  
1 n LYS 68  
1 n ALA 69  
1 n VAL 70  
1 n ALA 71  
1 n ILE 72  
1 n SER 73  
1 n THR 74  
1 n HIS 75  
1 n GLY 76  
1 n ALA 77  
1 n THR 78  
1 n PHE 79  
1 n VAL 80  
1 n CYS 81  
1 n LEU 82  
1 n GLY 83  
1 n LYS 84  
1 n ASP 85  
1 n GLY 86  
1 n LYS 87  
1 n PRO 88  
1 n ALA 89  
1 n LEU 90  
1 n PRO 91  
1 n CYS 92  
1 n LEU 93  
1 n TYR 94  
1 n TYR 95  
1 n THR 96  
1 n HIS 97  
1 n GLU 98  
1 n PRO 99  
1 n GLY 100 
1 n ASP 101 
1 n ASP 102 
1 n PHE 103 
1 n TYR 104 
1 n ASP 105 
1 n ARG 106 
1 n PHE 107 
1 n TYR 108 
1 n ARG 109 
1 n ARG 110 
1 n PHE 111 
1 n GLY 112 
1 n SER 113 
1 n PRO 114 
1 n GLU 115 
1 n ALA 116 
1 n LEU 117 
1 n GLN 118 
1 n GLU 119 
1 n ARG 120 
1 n THR 121 
1 n GLY 122 
1 n THR 123 
1 n PRO 124 
1 n ALA 125 
1 n PHE 126 
1 n ARG 127 
1 n ALA 128 
1 n MET 129 
1 n ILE 130 
1 n ASN 131 
1 n PRO 132 
1 n ALA 133 
1 n LYS 134 
1 n GLY 135 
1 n ILE 136 
1 n PHE 137 
1 n PHE 138 
1 n ALA 139 
1 n GLN 140 
1 n GLU 141 
1 n GLN 142 
1 n PHE 143 
1 n PRO 144 
1 n ASP 145 
1 n ALA 146 
1 n PHE 147 
1 n LYS 148 
1 n ASN 149 
1 n VAL 150 
1 n ALA 151 
1 n ALA 152 
1 n VAL 153 
1 n LEU 154 
1 n PRO 155 
1 n TYR 156 
1 n PRO 157 
1 n GLN 158 
1 n TYR 159 
1 n TRP 160 
1 n GLY 161 
1 n PHE 162 
1 n ARG 163 
1 n PHE 164 
1 n THR 165 
1 n GLY 166 
1 n LYS 167 
1 n MET 168 
1 n GLY 169 
1 n THR 170 
1 n GLU 171 
1 n SER 172 
1 n THR 173 
1 n TYR 174 
1 n MET 175 
1 n GLY 176 
1 n ASN 177 
1 n HIS 178 
1 n THR 179 
1 n TYR 180 
1 n LEU 181 
1 n TRP 182 
1 n ASP 183 
1 n GLN 184 
1 n VAL 185 
1 n ASP 186 
1 n ASN 187 
1 n THR 188 
1 n LEU 189 
1 n SER 190 
1 n SER 191 
1 n VAL 192 
1 n ALA 193 
1 n ARG 194 
1 n ASP 195 
1 n LEU 196 
1 n GLY 197 
1 n ILE 198 
1 n ALA 199 
1 n SER 200 
1 n LEU 201 
1 n ILE 202 
1 n PRO 203 
1 n GLY 204 
1 n GLY 205 
1 n ALA 206 
1 n PRO 207 
1 n ASP 208 
1 n ASP 209 
1 n ALA 210 
1 n ASP 211 
1 n ASP 212 
1 n SER 213 
1 n ALA 214 
1 n GLU 215 
1 n THR 216 
1 n LYS 217 
1 n ASN 218 
1 n ARG 219 
1 n PRO 220 
1 n GLY 221 
1 n GLY 222 
1 n SER 223 
1 n VAL 224 
1 n ALA 225 
1 n ALA 226 
1 n PHE 227 
1 n ARG 228 
1 n ASN 229 
1 n ASP 230 
1 n GLN 231 
1 n ASN 232 
1 n GLY 233 
1 n ARG 234 
1 n SER 235 
1 n GLY 236 
1 n LEU 237 
1 n SER 238 
1 n ASN 239 
1 n SER 240 
1 n TRP 241 
1 n ASP 242 
1 n ILE 243 
1 n LEU 244 
1 n GLY 245 
1 n THR 246 
1 n VAL 247 
1 n THR 248 
1 n ASP 249 
1 n GLU 250 
1 n PHE 251 
1 n ALA 252 
1 n GLY 253 
1 n LYS 254 
1 n THR 255 
1 n GLY 256 
1 n LEU 257 
1 n SER 258 
1 n LYS 259 
1 n ASP 260 
1 n THR 261 
1 n ILE 262 
1 n VAL 263 
1 n THR 264 
1 n MET 265 
1 n GLY 266 
1 n ILE 267 
1 n HIS 268 
1 n ASP 269 
1 n SER 270 
1 n ASN 271 
1 n SER 272 
1 n ALA 273 
1 n LEU 274 
1 n LEU 275 
1 n PRO 276 
1 n HIS 277 
1 n PHE 278 
1 n ALA 279 
1 n LYS 280 
1 n LYS 281 
1 n GLY 282 
1 n GLU 283 
1 n ARG 284 
1 n GLY 285 
1 n PHE 286 
1 n ILE 287 
1 n LEU 288 
1 n ASN 289 
1 n SER 290 
1 n THR 291 
1 n GLY 292 
1 n THR 293 
1 n TRP 294 
1 n CYS 295 
1 n VAL 296 
1 n ILE 297 
1 n MET 298 
1 n ASN 299 
1 n PRO 300 
1 n VAL 301 
1 n GLU 302 
1 n LYS 303 
1 n TYR 304 
1 n GLY 305 
1 n PHE 306 
1 n ALA 307 
1 n PRO 308 
1 n ASP 309 
1 n GLU 310 
1 n LEU 311 
1 n GLY 312 
1 n LYS 313 
1 n VAL 314 
1 n VAL 315 
1 n PHE 316 
1 n PHE 317 
1 n ASN 318 
1 n ILE 319 
1 n SER 320 
1 n ALA 321 
1 n PHE 322 
1 n GLY 323 
1 n THR 324 
1 n PRO 325 
1 n VAL 326 
1 n LYS 327 
1 n THR 328 
1 n ALA 329 
1 n ILE 330 
1 n PHE 331 
1 n LEU 332 
1 n GLY 333 
1 n GLY 334 
1 n GLN 335 
1 n GLU 336 
1 n PHE 337 
1 n GLU 338 
1 n THR 339 
1 n TRP 340 
1 n SER 341 
1 n LYS 342 
1 n LEU 343 
1 n ILE 344 
1 n THR 345 
1 n ALA 346 
1 n HIS 347 
1 n HIS 348 
1 n GLY 349 
1 n GLN 350 
1 n LYS 351 
1 n ASP 352 
1 n PHE 353 
1 n PRO 354 
1 n ASP 355 
1 n TRP 356 
1 n ASP 357 
1 n GLU 358 
1 n ASP 359 
1 n LEU 360 
1 n TYR 361 
1 n ARG 362 
1 n SER 363 
1 n ILE 364 
1 n LEU 365 
1 n ALA 366 
1 n GLU 367 
1 n LYS 368 
1 n ARG 369 
1 n LEU 370 
1 n PHE 371 
1 n LEU 372 
1 n LEU 373 
1 n PRO 374 
1 n GLU 375 
1 n LEU 376 
1 n THR 377 
1 n PRO 378 
1 n GLY 379 
1 n SER 380 
1 n GLY 381 
1 n GLN 382 
1 n PHE 383 
1 n PRO 384 
1 n ALA 385 
1 n SER 386 
1 n ARG 387 
1 n ALA 388 
1 n ARG 389 
1 n ILE 390 
1 n LEU 391 
1 n GLU 392 
1 n ASP 393 
1 n GLY 394 
1 n LYS 395 
1 n ALA 396 
1 n TYR 397 
1 n PRO 398 
1 n PHE 399 
1 n GLU 400 
1 n ASP 401 
1 n ILE 402 
1 n GLN 403 
1 n ASN 404 
1 n ALA 405 
1 n ALA 406 
1 n GLY 407 
1 n ASN 408 
1 n SER 409 
1 n GLY 410 
1 n LYS 411 
1 n THR 412 
1 n LEU 413 
1 n SER 414 
1 n CYS 415 
1 n PHE 416 
1 n GLU 417 
1 n ASP 418 
1 n PHE 419 
1 n ARG 420 
1 n THR 421 
1 n ALA 422 
1 n PHE 423 
1 n ALA 424 
1 n ILE 425 
1 n LEU 426 
1 n ARG 427 
1 n ILE 428 
1 n SER 429 
1 n LEU 430 
1 n VAL 431 
1 n MET 432 
1 n GLN 433 
1 n THR 434 
1 n LEU 435 
1 n THR 436 
1 n ALA 437 
1 n LEU 438 
1 n GLU 439 
1 n ARG 440 
1 n THR 441 
1 n GLY 442 
1 n LEU 443 
1 n GLU 444 
1 n LYS 445 
1 n GLY 446 
1 n ARG 447 
1 n ASP 448 
1 n LEU 449 
1 n TYR 450 
1 n THR 451 
1 n GLU 452 
1 n GLY 453 
1 n GLY 454 
1 n PHE 455 
1 n ARG 456 
1 n ARG 457 
1 n ASP 458 
1 n GLU 459 
1 n SER 460 
1 n TYR 461 
1 n ASN 462 
1 n ARG 463 
1 n LEU 464 
1 n LEU 465 
1 n SER 466 
1 n SER 467 
1 n ALA 468 
1 n LEU 469 
1 n LYS 470 
1 n ASP 471 
1 n ASN 472 
1 n ARG 473 
1 n VAL 474 
1 n PHE 475 
1 n LEU 476 
1 n THR 477 
1 n ASP 478 
1 n ILE 479 
1 n ALA 480 
1 n GLU 481 
1 n ALA 482 
1 n THR 483 
1 n ALA 484 
1 n LEU 485 
1 n GLY 486 
1 n ALA 487 
1 n ALA 488 
1 n MET 489 
1 n THR 490 
1 n ALA 491 
1 n LYS 492 
1 n MET 493 
1 n ALA 494 
1 n LEU 495 
1 n GLY 496 
1 n GLY 497 
1 n GLU 498 
1 n ALA 499 
1 n LEU 500 
1 n ASN 501 
1 n GLU 502 
1 n LEU 503 
1 n ALA 504 
1 n GLY 505 
1 n ASP 506 
1 n PHE 507 
1 n GLU 508 
1 n ILE 509 
1 n ASP 510 
1 n TYR 511 
1 n ARG 512 
1 n GLU 513 
1 n VAL 514 
1 n GLU 515 
1 n LYS 516 
1 n GLN 517 
1 n GLU 518 
1 n MET 519 
1 n PRO 520 
1 n GLU 521 
1 n LEU 522 
1 n ASP 523 
1 n SER 524 
1 n TYR 525 
1 n ARG 526 
1 n GLU 527 
1 n ALA 528 
1 n TRP 529 
1 n THR 530 
1 n ALA 531 
1 n LEU 532 
1 n ALA 533 
1 n GLU 534 
1 n SER 535 
#
_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 @ 2025-11-13 22:56:47)"
_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 87.82
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n SER . 535 A 535 
#
_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   . VAL A 1 1   ? 21.487  7.549   22.939  1.00 87.87 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.725  6.364   22.496  1.00 92.66 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 20.686  5.387   23.650  1.00 93.61 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 21.708  4.766   23.924  1.00 90.23 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 21.314  5.701   21.232  1.00 89.03 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 20.398  4.581   20.742  1.00 83.65 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 21.501  6.700   20.083  1.00 84.24 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 19.553  5.303   24.349  1.00 93.74 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 19.340  4.349   25.446  1.00 94.70 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 19.123  2.936   24.894  1.00 95.94 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 19.700  1.962   25.383  1.00 94.01 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 18.137  4.761   26.309  1.00 92.96 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 18.354  6.089   27.045  1.00 83.12 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 17.299  6.352   28.138  1.00 77.47 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 17.585  7.227   28.994  1.00 68.46 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 16.278  5.630   28.171  1.00 69.96 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 18.344  2.842   23.821  1.00 97.04 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 18.153  1.638   23.031  1.00 97.61 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 17.995  1.980   21.546  1.00 97.97 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 17.809  3.136   21.164  1.00 97.36 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 16.952  0.845   23.566  1.00 97.12 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 15.618  1.557   23.448  1.00 97.55 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 15.119  2.308   24.534  1.00 96.15 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 14.871  1.474   22.259  1.00 96.43 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 13.884  2.965   24.428  1.00 95.28 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 13.636  2.134   22.147  1.00 95.36 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 13.138  2.882   23.232  1.00 95.70 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 11.943  3.519   23.130  1.00 93.84 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 18.063  0.951   20.713  1.00 98.33 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 17.799  1.042   19.287  1.00 98.55 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 16.768  -0.003  18.841  1.00 98.68 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 16.600  -1.059  19.461  1.00 98.49 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 19.128  0.940   18.527  1.00 98.36 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 16.087  0.301   17.741  1.00 98.57 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 15.064  -0.529  17.104  1.00 98.59 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 15.551  -0.879  15.701  1.00 98.58 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 15.765  0.010   14.880  1.00 98.31 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 13.716  0.222   17.069  1.00 98.40 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 13.190  0.505   18.498  1.00 97.91 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 12.682  -0.579  16.256  1.00 98.06 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 12.084  1.568   18.538  1.00 96.62 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 15.711  -2.165  15.408  1.00 98.59 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 15.944  -2.624  14.044  1.00 98.59 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 14.604  -2.781  13.312  1.00 98.61 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 13.660  -3.356  13.843  1.00 98.41 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 16.760  -3.920  14.066  1.00 98.49 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 14.529  -2.297  12.086  1.00 98.52 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 13.346  -2.392  11.226  1.00 98.49 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 13.703  -3.163  9.966   1.00 98.40 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 14.672  -2.837  9.287   1.00 98.00 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 12.782  -1.000  10.892  1.00 98.22 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 11.596  -1.088  9.920   1.00 97.37 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 12.298  -0.287  12.159  1.00 97.40 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 12.898  -4.170  9.645   1.00 98.19 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 12.897  -4.848  8.350   1.00 98.00 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 11.638  -4.409  7.611   1.00 97.85 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 10.533  -4.742  8.028   1.00 97.18 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 12.977  -6.378  8.534   1.00 97.38 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 14.327  -6.769  9.178   1.00 94.99 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 12.795  -7.081  7.180   1.00 95.20 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 14.425  -8.260  9.519   1.00 84.81 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? 11.797  -3.684  6.515   1.00 96.73 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? 10.701  -3.188  5.681   1.00 96.21 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? 10.796  -3.798  4.277   1.00 95.81 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? 11.748  -3.562  3.525   1.00 94.37 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? 10.718  -1.652  5.701   1.00 95.08 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? 9.597   -1.024  4.873   1.00 92.82 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? 8.518   -1.643  4.778   1.00 88.77 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? 9.837   0.094   4.359   1.00 87.92 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? 9.833   -4.658  3.954   1.00 95.21 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? 9.810   -5.501  2.760   1.00 94.58 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? 8.770   -4.954  1.790   1.00 92.66 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? 7.621   -5.404  1.756   1.00 90.00 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? 9.584   -6.992  3.115   1.00 94.77 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? 10.570  -7.463  4.210   1.00 94.11 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? 9.722   -7.853  1.848   1.00 93.92 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 10.428  -8.936  4.610   1.00 92.27 10  A 1 
ATOM 78   N N   . GLY A 1 11  ? 9.180   -3.993  0.966   1.00 89.68 11  A 1 
ATOM 79   C CA  . GLY A 1 11  ? 8.393   -3.557  -0.183  1.00 88.37 11  A 1 
ATOM 80   C C   . GLY A 1 11  ? 8.381   -4.597  -1.312  1.00 88.28 11  A 1 
ATOM 81   O O   . GLY A 1 11  ? 9.176   -5.546  -1.335  1.00 86.60 11  A 1 
ATOM 82   N N   . MET A 1 12  ? 7.505   -4.402  -2.306  1.00 82.61 12  A 1 
ATOM 83   C CA  . MET A 1 12  ? 7.402   -5.279  -3.482  1.00 81.99 12  A 1 
ATOM 84   C C   . MET A 1 12  ? 8.752   -5.426  -4.204  1.00 83.62 12  A 1 
ATOM 85   O O   . MET A 1 12  ? 9.234   -6.542  -4.410  1.00 81.39 12  A 1 
ATOM 86   C CB  . MET A 1 12  ? 6.327   -4.718  -4.426  1.00 77.92 12  A 1 
ATOM 87   C CG  . MET A 1 12  ? 6.091   -5.627  -5.631  1.00 68.67 12  A 1 
ATOM 88   S SD  . MET A 1 12  ? 4.901   -4.943  -6.804  1.00 61.31 12  A 1 
ATOM 89   C CE  . MET A 1 12  ? 5.007   -6.189  -8.117  1.00 55.14 12  A 1 
ATOM 90   N N   . THR A 1 13  ? 9.389   -4.312  -4.539  1.00 83.18 13  A 1 
ATOM 91   C CA  . THR A 1 13  ? 10.678  -4.281  -5.247  1.00 83.83 13  A 1 
ATOM 92   C C   . THR A 1 13  ? 11.843  -4.188  -4.261  1.00 85.67 13  A 1 
ATOM 93   O O   . THR A 1 13  ? 12.685  -5.087  -4.201  1.00 83.28 13  A 1 
ATOM 94   C CB  . THR A 1 13  ? 10.710  -3.117  -6.251  1.00 80.37 13  A 1 
ATOM 95   O OG1 . THR A 1 13  ? 9.574   -3.175  -7.070  1.00 74.06 13  A 1 
ATOM 96   C CG2 . THR A 1 13  ? 11.932  -3.173  -7.159  1.00 71.60 13  A 1 
ATOM 97   N N   . ASN A 1 14  ? 11.865  -3.141  -3.442  1.00 86.72 14  A 1 
ATOM 98   C CA  . ASN A 1 14  ? 12.977  -2.827  -2.553  1.00 88.89 14  A 1 
ATOM 99   C C   . ASN A 1 14  ? 12.794  -3.493  -1.188  1.00 91.45 14  A 1 
ATOM 100  O O   . ASN A 1 14  ? 11.712  -3.433  -0.604  1.00 89.58 14  A 1 
ATOM 101  C CB  . ASN A 1 14  ? 13.103  -1.303  -2.422  1.00 84.07 14  A 1 
ATOM 102  C CG  . ASN A 1 14  ? 13.396  -0.635  -3.755  1.00 72.33 14  A 1 
ATOM 103  O OD1 . ASN A 1 14  ? 14.206  -1.086  -4.546  1.00 63.21 14  A 1 
ATOM 104  N ND2 . ASN A 1 14  ? 12.731  0.450   -4.060  1.00 61.99 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? 13.867  -4.086  -0.650  1.00 92.88 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? 13.955  -4.562  0.731   1.00 94.04 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? 14.867  -3.619  1.488   1.00 95.14 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? 15.933  -3.257  0.982   1.00 93.61 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? 14.427  -6.022  0.797   1.00 92.55 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? 13.372  -7.046  0.341   1.00 89.95 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? 13.056  -7.003  -1.157  1.00 85.66 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? 11.957  -7.993  -1.538  1.00 83.85 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? 11.417  -7.703  -2.891  1.00 76.48 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? 14.436  -3.228  2.677   1.00 95.62 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? 15.152  -2.296  3.537   1.00 96.01 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? 15.392  -2.923  4.906   1.00 96.77 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? 14.498  -3.537  5.478   1.00 96.58 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? 14.351  -0.984  3.609   1.00 94.65 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? 14.991  0.051   4.540   1.00 90.80 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? 14.128  1.311   4.616   1.00 88.14 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? 14.763  2.286   5.598   1.00 80.65 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? 13.854  3.405   5.912   1.00 74.81 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? 16.592  -2.734  5.437   1.00 97.45 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? 16.883  -2.891  6.850   1.00 97.84 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? 17.334  -1.531  7.379   1.00 97.85 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? 18.206  -0.903  6.783   1.00 97.25 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? 17.937  -3.988  7.038   1.00 97.76 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 16.743  -1.059  8.475   1.00 98.07 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? 17.059  0.226   9.081   1.00 98.01 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? 17.208  0.088   10.595  1.00 98.27 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? 16.755  -0.889  11.189  1.00 98.07 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? 15.984  1.247   8.692   1.00 97.41 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? 17.830  1.075   11.221  1.00 98.28 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? 17.913  1.179   12.678  1.00 98.13 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? 17.518  2.580   13.114  1.00 98.05 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? 17.961  3.568   12.531  1.00 97.11 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? 19.291  0.723   13.193  1.00 96.82 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? 20.441  1.595   12.705  1.00 88.24 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? 19.332  0.643   14.717  1.00 87.63 19  A 1 
ATOM 140  N N   . TYR A 1 20  ? 16.658  2.644   14.131  1.00 97.97 20  A 1 
ATOM 141  C CA  . TYR A 1 20  ? 16.156  3.865   14.751  1.00 97.95 20  A 1 
ATOM 142  C C   . TYR A 1 20  ? 16.624  3.944   16.203  1.00 98.04 20  A 1 
ATOM 143  O O   . TYR A 1 20  ? 16.804  2.914   16.857  1.00 97.67 20  A 1 
ATOM 144  C CB  . TYR A 1 20  ? 14.626  3.914   14.650  1.00 97.74 20  A 1 
ATOM 145  C CG  . TYR A 1 20  ? 14.104  4.138   13.240  1.00 97.58 20  A 1 
ATOM 146  C CD1 . TYR A 1 20  ? 13.657  5.417   12.854  1.00 96.74 20  A 1 
ATOM 147  C CD2 . TYR A 1 20  ? 14.079  3.082   12.307  1.00 96.79 20  A 1 
ATOM 148  C CE1 . TYR A 1 20  ? 13.193  5.647   11.544  1.00 96.33 20  A 1 
ATOM 149  C CE2 . TYR A 1 20  ? 13.626  3.309   10.992  1.00 96.41 20  A 1 
ATOM 150  C CZ  . TYR A 1 20  ? 13.183  4.595   10.609  1.00 96.64 20  A 1 
ATOM 151  O OH  . TYR A 1 20  ? 12.759  4.825   9.339   1.00 95.72 20  A 1 
ATOM 152  N N   . ASP A 1 21  ? 16.840  5.158   16.719  1.00 97.44 21  A 1 
ATOM 153  C CA  . ASP A 1 21  ? 17.077  5.372   18.145  1.00 97.12 21  A 1 
ATOM 154  C C   . ASP A 1 21  ? 15.770  5.459   18.947  1.00 97.20 21  A 1 
ATOM 155  O O   . ASP A 1 21  ? 14.669  5.384   18.406  1.00 96.62 21  A 1 
ATOM 156  C CB  . ASP A 1 21  ? 18.019  6.562   18.373  1.00 96.32 21  A 1 
ATOM 157  C CG  . ASP A 1 21  ? 17.479  7.952   18.040  1.00 95.77 21  A 1 
ATOM 158  O OD1 . ASP A 1 21  ? 16.282  8.116   17.760  1.00 93.73 21  A 1 
ATOM 159  O OD2 . ASP A 1 21  ? 18.301  8.898   18.082  1.00 92.44 21  A 1 
ATOM 160  N N   . ASP A 1 22  ? 15.914  5.628   20.265  1.00 96.42 22  A 1 
ATOM 161  C CA  . ASP A 1 22  ? 14.824  5.803   21.222  1.00 95.81 22  A 1 
ATOM 162  C C   . ASP A 1 22  ? 13.977  7.069   20.983  1.00 95.70 22  A 1 
ATOM 163  O O   . ASP A 1 22  ? 12.842  7.140   21.454  1.00 94.12 22  A 1 
ATOM 164  C CB  . ASP A 1 22  ? 15.417  5.769   22.648  1.00 94.86 22  A 1 
ATOM 165  C CG  . ASP A 1 22  ? 16.590  6.738   22.867  1.00 94.18 22  A 1 
ATOM 166  O OD1 . ASP A 1 22  ? 17.655  6.527   22.230  1.00 89.83 22  A 1 
ATOM 167  O OD2 . ASP A 1 22  ? 16.495  7.652   23.705  1.00 90.06 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? 14.469  8.029   20.189  1.00 95.82 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? 13.739  9.211   19.729  1.00 95.15 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? 13.217  9.069   18.281  1.00 95.38 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? 12.972  10.067  17.610  1.00 94.04 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? 14.630  10.441  19.940  1.00 94.15 23  A 1 
ATOM 173  N N   . LEU A 1 24  ? 13.101  7.841   17.775  1.00 95.72 24  A 1 
ATOM 174  C CA  . LEU A 1 24  ? 12.597  7.505   16.435  1.00 95.80 24  A 1 
ATOM 175  C C   . LEU A 1 24  ? 13.367  8.156   15.266  1.00 95.55 24  A 1 
ATOM 176  O O   . LEU A 1 24  ? 12.860  8.235   14.148  1.00 94.61 24  A 1 
ATOM 177  C CB  . LEU A 1 24  ? 11.076  7.734   16.367  1.00 95.77 24  A 1 
ATOM 178  C CG  . LEU A 1 24  ? 10.245  6.874   17.337  1.00 95.49 24  A 1 
ATOM 179  C CD1 . LEU A 1 24  ? 8.787   7.335   17.311  1.00 94.78 24  A 1 
ATOM 180  C CD2 . LEU A 1 24  ? 10.279  5.391   16.945  1.00 94.88 24  A 1 
ATOM 181  N N   . ARG A 1 25  ? 14.624  8.569   15.478  1.00 95.91 25  A 1 
ATOM 182  C CA  . ARG A 1 25  ? 15.489  9.072   14.398  1.00 95.58 25  A 1 
ATOM 183  C C   . ARG A 1 25  ? 16.200  7.911   13.726  1.00 95.98 25  A 1 
ATOM 184  O O   . ARG A 1 25  ? 16.812  7.076   14.397  1.00 95.66 25  A 1 
ATOM 185  C CB  . ARG A 1 25  ? 16.495  10.092  14.934  1.00 94.92 25  A 1 
ATOM 186  C CG  . ARG A 1 25  ? 15.816  11.282  15.623  1.00 89.76 25  A 1 
ATOM 187  C CD  . ARG A 1 25  ? 16.847  12.232  16.238  1.00 87.79 25  A 1 
ATOM 188  N NE  . ARG A 1 25  ? 17.634  11.536  17.265  1.00 77.34 25  A 1 
ATOM 189  C CZ  . ARG A 1 25  ? 18.412  12.058  18.184  1.00 70.55 25  A 1 
ATOM 190  N NH1 . ARG A 1 25  ? 18.606  13.338  18.285  1.00 62.00 25  A 1 
ATOM 191  N NH2 . ARG A 1 25  ? 19.001  11.268  19.025  1.00 58.94 25  A 1 
ATOM 192  N N   . GLN A 1 26  ? 16.172  7.871   12.400  1.00 96.04 26  A 1 
ATOM 193  C CA  . GLN A 1 26  ? 16.902  6.865   11.632  1.00 96.14 26  A 1 
ATOM 194  C C   . GLN A 1 26  ? 18.413  7.103   11.743  1.00 96.05 26  A 1 
ATOM 195  O O   . GLN A 1 26  ? 18.911  8.163   11.372  1.00 95.57 26  A 1 
ATOM 196  C CB  . GLN A 1 26  ? 16.415  6.854   10.176  1.00 95.81 26  A 1 
ATOM 197  C CG  . GLN A 1 26  ? 16.939  5.629   9.410   1.00 94.46 26  A 1 
ATOM 198  C CD  . GLN A 1 26  ? 16.393  5.583   7.981   1.00 94.14 26  A 1 
ATOM 199  O OE1 . GLN A 1 26  ? 15.294  5.137   7.719   1.00 88.93 26  A 1 
ATOM 200  N NE2 . GLN A 1 26  ? 17.139  6.024   6.994   1.00 88.41 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? 19.143  6.100   12.242  1.00 97.08 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? 20.597  6.144   12.430  1.00 97.03 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? 21.366  5.551   11.243  1.00 96.98 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? 22.440  6.034   10.905  1.00 96.24 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? 20.963  5.373   13.711  1.00 97.25 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? 20.342  5.894   15.019  1.00 96.84 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? 20.821  5.005   16.168  1.00 95.49 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? 20.752  7.339   15.309  1.00 95.58 27  A 1 
ATOM 209  N N   . ASP A 1 28  ? 20.832  4.483   10.648  1.00 97.28 28  A 1 
ATOM 210  C CA  . ASP A 1 28  ? 21.449  3.774   9.523   1.00 97.54 28  A 1 
ATOM 211  C C   . ASP A 1 28  ? 20.351  3.066   8.706   1.00 97.71 28  A 1 
ATOM 212  O O   . ASP A 1 28  ? 19.284  2.733   9.233   1.00 97.20 28  A 1 
ATOM 213  C CB  . ASP A 1 28  ? 22.510  2.783   10.062  1.00 97.38 28  A 1 
ATOM 214  C CG  . ASP A 1 28  ? 23.586  2.345   9.059   1.00 96.81 28  A 1 
ATOM 215  O OD1 . ASP A 1 28  ? 23.397  2.573   7.845   1.00 94.86 28  A 1 
ATOM 216  O OD2 . ASP A 1 28  ? 24.619  1.783   9.519   1.00 94.00 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? 20.592  2.844   7.419   1.00 97.56 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? 19.705  2.086   6.549   1.00 97.61 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? 20.466  1.410   5.407   1.00 97.82 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? 21.426  1.946   4.856   1.00 97.08 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? 18.595  2.995   6.003   1.00 96.83 29  A 1 
ATOM 222  N N   . LYS A 1 30  ? 19.979  0.231   5.016   1.00 97.81 30  A 1 
ATOM 223  C CA  . LYS A 1 30  ? 20.495  -0.568  3.907   1.00 97.82 30  A 1 
ATOM 224  C C   . LYS A 1 30  ? 19.363  -0.985  2.989   1.00 97.87 30  A 1 
ATOM 225  O O   . LYS A 1 30  ? 18.279  -1.315  3.463   1.00 97.01 30  A 1 
ATOM 226  C CB  . LYS A 1 30  ? 21.201  -1.812  4.440   1.00 97.56 30  A 1 
ATOM 227  C CG  . LYS A 1 30  ? 22.387  -1.453  5.327   1.00 95.90 30  A 1 
ATOM 228  C CD  . LYS A 1 30  ? 23.104  -2.735  5.704   1.00 91.97 30  A 1 
ATOM 229  C CE  . LYS A 1 30  ? 24.357  -2.390  6.490   1.00 86.45 30  A 1 
ATOM 230  N NZ  . LYS A 1 30  ? 25.278  -3.528  6.448   1.00 77.24 30  A 1 
ATOM 231  N N   . TYR A 1 31  ? 19.650  -1.053  1.694   1.00 97.09 31  A 1 
ATOM 232  C CA  . TYR A 1 31  ? 18.669  -1.392  0.671   1.00 96.79 31  A 1 
ATOM 233  C C   . TYR A 1 31  ? 19.206  -2.504  -0.217  1.00 96.81 31  A 1 
ATOM 234  O O   . TYR A 1 31  ? 20.395  -2.540  -0.547  1.00 95.89 31  A 1 
ATOM 235  C CB  . TYR A 1 31  ? 18.304  -0.153  -0.153  1.00 95.84 31  A 1 
ATOM 236  C CG  . TYR A 1 31  ? 17.841  1.026   0.679   1.00 94.89 31  A 1 
ATOM 237  C CD1 . TYR A 1 31  ? 16.470  1.245   0.926   1.00 92.30 31  A 1 
ATOM 238  C CD2 . TYR A 1 31  ? 18.802  1.894   1.232   1.00 92.65 31  A 1 
ATOM 239  C CE1 . TYR A 1 31  ? 16.062  2.333   1.722   1.00 91.39 31  A 1 
ATOM 240  C CE2 . TYR A 1 31  ? 18.401  2.974   2.037   1.00 91.05 31  A 1 
ATOM 241  C CZ  . TYR A 1 31  ? 17.033  3.197   2.278   1.00 91.45 31  A 1 
ATOM 242  O OH  . TYR A 1 31  ? 16.668  4.250   3.055   1.00 88.83 31  A 1 
ATOM 243  N N   . ARG A 1 32  ? 18.319  -3.419  -0.620  1.00 96.64 32  A 1 
ATOM 244  C CA  . ARG A 1 32  ? 18.652  -4.505  -1.540  1.00 96.63 32  A 1 
ATOM 245  C C   . ARG A 1 32  ? 17.433  -4.944  -2.340  1.00 96.33 32  A 1 
ATOM 246  O O   . ARG A 1 32  ? 16.336  -5.086  -1.803  1.00 94.33 32  A 1 
ATOM 247  C CB  . ARG A 1 32  ? 19.284  -5.655  -0.744  1.00 96.35 32  A 1 
ATOM 248  C CG  . ARG A 1 32  ? 19.800  -6.774  -1.650  1.00 94.60 32  A 1 
ATOM 249  C CD  . ARG A 1 32  ? 20.685  -7.735  -0.859  1.00 91.95 32  A 1 
ATOM 250  N NE  . ARG A 1 32  ? 21.135  -8.859  -1.697  1.00 86.98 32  A 1 
ATOM 251  C CZ  . ARG A 1 32  ? 21.993  -9.796  -1.338  1.00 81.47 32  A 1 
ATOM 252  N NH1 . ARG A 1 32  ? 22.563  -9.797  -0.165  1.00 76.46 32  A 1 
ATOM 253  N NH2 . ARG A 1 32  ? 22.289  -10.764 -2.158  1.00 76.88 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? 17.677  -5.238  -3.613  1.00 95.57 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? 16.729  -5.916  -4.488  1.00 95.04 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? 17.148  -7.377  -4.642  1.00 95.19 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? 18.342  -7.698  -4.609  1.00 93.38 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? 16.637  -5.170  -5.829  1.00 92.90 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? 16.071  -3.769  -5.666  1.00 83.31 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? 15.580  -3.399  -4.618  1.00 73.29 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? 16.135  -2.941  -6.674  1.00 73.02 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? 16.160  -8.263  -4.790  1.00 94.78 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? 16.380  -9.691  -4.986  1.00 94.40 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? 15.740  -10.111 -6.298  1.00 93.62 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? 14.564  -9.823  -6.527  1.00 91.72 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? 15.807  -10.496 -3.812  1.00 94.61 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? 16.538  -10.276 -2.501  1.00 95.44 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? 17.518  -11.191 -2.079  1.00 94.03 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? 16.239  -9.155  -1.708  1.00 94.40 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? 18.192  -10.992 -0.867  1.00 93.87 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? 16.922  -8.949  -0.496  1.00 94.15 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? 17.895  -9.868  -0.075  1.00 94.87 34  A 1 
ATOM 273  N N   . GLU A 1 35  ? 16.514  -10.810 -7.122  1.00 93.92 35  A 1 
ATOM 274  C CA  . GLU A 1 35  ? 15.979  -11.479 -8.297  1.00 93.45 35  A 1 
ATOM 275  C C   . GLU A 1 35  ? 15.040  -12.622 -7.882  1.00 93.81 35  A 1 
ATOM 276  O O   . GLU A 1 35  ? 15.272  -13.268 -6.848  1.00 92.79 35  A 1 
ATOM 277  C CB  . GLU A 1 35  ? 17.123  -12.013 -9.173  1.00 92.39 35  A 1 
ATOM 278  C CG  . GLU A 1 35  ? 17.975  -10.894 -9.802  1.00 86.66 35  A 1 
ATOM 279  C CD  . GLU A 1 35  ? 17.152  -9.923  -10.659 1.00 81.63 35  A 1 
ATOM 280  O OE1 . GLU A 1 35  ? 17.448  -8.708  -10.596 1.00 73.15 35  A 1 
ATOM 281  O OE2 . GLU A 1 35  ? 16.227  -10.399 -11.347 1.00 73.43 35  A 1 
ATOM 282  N N   . PRO A 1 36  ? 13.976  -12.902 -8.656  1.00 93.35 36  A 1 
ATOM 283  C CA  . PRO A 1 36  ? 13.098  -14.022 -8.374  1.00 93.27 36  A 1 
ATOM 284  C C   . PRO A 1 36  ? 13.840  -15.353 -8.520  1.00 94.01 36  A 1 
ATOM 285  O O   . PRO A 1 36  ? 14.561  -15.595 -9.491  1.00 93.21 36  A 1 
ATOM 286  C CB  . PRO A 1 36  ? 11.946  -13.910 -9.371  1.00 91.62 36  A 1 
ATOM 287  C CG  . PRO A 1 36  ? 12.564  -13.159 -10.551 1.00 89.61 36  A 1 
ATOM 288  C CD  . PRO A 1 36  ? 13.578  -12.229 -9.880  1.00 91.84 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? 13.582  -16.265 -7.583  1.00 94.23 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? 13.960  -17.671 -7.716  1.00 94.39 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? 12.941  -18.365 -8.608  1.00 95.22 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? 11.762  -18.427 -8.269  1.00 93.87 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? 14.046  -18.284 -6.315  1.00 92.53 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? 14.549  -19.735 -6.334  1.00 86.63 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? 14.712  -20.186 -4.880  1.00 85.75 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? 15.315  -21.585 -4.764  1.00 79.28 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? 15.643  -21.847 -3.335  1.00 72.63 37  A 1 
ATOM 298  N N   . ILE A 1 38  ? 13.379  -18.920 -9.737  1.00 94.51 38  A 1 
ATOM 299  C CA  . ILE A 1 38  ? 12.476  -19.631 -10.649 1.00 94.84 38  A 1 
ATOM 300  C C   . ILE A 1 38  ? 12.260  -21.061 -10.149 1.00 94.57 38  A 1 
ATOM 301  O O   . ILE A 1 38  ? 13.195  -21.853 -10.056 1.00 93.34 38  A 1 
ATOM 302  C CB  . ILE A 1 38  ? 12.979  -19.567 -12.103 1.00 94.80 38  A 1 
ATOM 303  C CG1 . ILE A 1 38  ? 13.228  -18.116 -12.582 1.00 93.71 38  A 1 
ATOM 304  C CG2 . ILE A 1 38  ? 11.980  -20.271 -13.037 1.00 93.39 38  A 1 
ATOM 305  C CD1 . ILE A 1 38  ? 12.033  -17.155 -12.438 1.00 89.75 38  A 1 
ATOM 306  N N   . THR A 1 39  ? 11.003  -21.404 -9.834  1.00 93.87 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? 10.592  -22.741 -9.391  1.00 92.95 39  A 1 
ATOM 308  C C   . THR A 1 39  ? 9.476   -23.244 -10.299 1.00 92.97 39  A 1 
ATOM 309  O O   . THR A 1 39  ? 8.429   -22.617 -10.390 1.00 91.12 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? 10.138  -22.724 -7.923  1.00 91.25 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? 11.173  -22.217 -7.108  1.00 84.37 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? 9.826   -24.131 -7.418  1.00 83.38 39  A 1 
ATOM 313  N N   . ASN A 1 40  ? 9.695   -24.359 -11.002 1.00 93.20 40  A 1 
ATOM 314  C CA  . ASN A 1 40  ? 8.757   -24.898 -12.000 1.00 92.54 40  A 1 
ATOM 315  C C   . ASN A 1 40  ? 8.312   -23.864 -13.063 1.00 93.26 40  A 1 
ATOM 316  O O   . ASN A 1 40  ? 7.159   -23.842 -13.475 1.00 91.01 40  A 1 
ATOM 317  C CB  . ASN A 1 40  ? 7.580   -25.600 -11.291 1.00 90.69 40  A 1 
ATOM 318  C CG  . ASN A 1 40  ? 8.000   -26.794 -10.455 1.00 86.70 40  A 1 
ATOM 319  O OD1 . ASN A 1 40  ? 9.136   -27.243 -10.465 1.00 79.02 40  A 1 
ATOM 320  N ND2 . ASN A 1 40  ? 7.089   -27.353 -9.696  1.00 78.73 40  A 1 
ATOM 321  N N   . GLY A 1 41  ? 9.229   -22.983 -13.482 1.00 93.21 41  A 1 
ATOM 322  C CA  . GLY A 1 41  ? 8.931   -21.910 -14.440 1.00 93.46 41  A 1 
ATOM 323  C C   . GLY A 1 41  ? 8.205   -20.695 -13.848 1.00 93.97 41  A 1 
ATOM 324  O O   . GLY A 1 41  ? 7.955   -19.741 -14.575 1.00 92.41 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? 7.899   -20.699 -12.547 1.00 93.48 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? 7.190   -19.630 -11.845 1.00 93.61 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? 8.159   -18.797 -10.990 1.00 94.30 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? 9.017   -19.372 -10.310 1.00 93.74 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? 6.081   -20.242 -10.973 1.00 93.14 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? 5.014   -21.029 -11.753 1.00 91.95 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? 4.125   -21.791 -10.774 1.00 89.24 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? 4.135   -20.106 -12.598 1.00 89.45 42  A 1 
ATOM 333  N N   . PRO A 1 43  ? 8.026   -17.460 -10.972 1.00 93.76 43  A 1 
ATOM 334  C CA  . PRO A 1 43  ? 8.824   -16.600 -10.106 1.00 93.29 43  A 1 
ATOM 335  C C   . PRO A 1 43  ? 8.369   -16.719 -8.642  1.00 93.50 43  A 1 
ATOM 336  O O   . PRO A 1 43  ? 7.185   -16.589 -8.324  1.00 92.79 43  A 1 
ATOM 337  C CB  . PRO A 1 43  ? 8.643   -15.190 -10.671 1.00 92.08 43  A 1 
ATOM 338  C CG  . PRO A 1 43  ? 7.241   -15.230 -11.280 1.00 89.49 43  A 1 
ATOM 339  C CD  . PRO A 1 43  ? 7.117   -16.661 -11.786 1.00 92.27 43  A 1 
ATOM 340  N N   . ALA A 1 44  ? 9.322   -16.931 -7.736  1.00 93.83 44  A 1 
ATOM 341  C CA  . ALA A 1 44  ? 9.115   -17.035 -6.297  1.00 94.21 44  A 1 
ATOM 342  C C   . ALA A 1 44  ? 10.110  -16.158 -5.520  1.00 94.33 44  A 1 
ATOM 343  O O   . ALA A 1 44  ? 11.198  -15.843 -6.010  1.00 93.51 44  A 1 
ATOM 344  C CB  . ALA A 1 44  ? 9.213   -18.515 -5.891  1.00 93.94 44  A 1 
ATOM 345  N N   . HIS A 1 45  ? 9.767   -15.796 -4.287  1.00 94.04 45  A 1 
ATOM 346  C CA  . HIS A 1 45  ? 10.692  -15.126 -3.375  1.00 94.07 45  A 1 
ATOM 347  C C   . HIS A 1 45  ? 11.838  -16.065 -2.985  1.00 94.46 45  A 1 
ATOM 348  O O   . HIS A 1 45  ? 11.604  -17.207 -2.579  1.00 93.96 45  A 1 
ATOM 349  C CB  . HIS A 1 45  ? 9.952   -14.627 -2.128  1.00 93.71 45  A 1 
ATOM 350  C CG  . HIS A 1 45  ? 9.006   -13.487 -2.408  1.00 92.94 45  A 1 
ATOM 351  N ND1 . HIS A 1 45  ? 9.357   -12.163 -2.564  1.00 85.67 45  A 1 
ATOM 352  C CD2 . HIS A 1 45  ? 7.648   -13.574 -2.541  1.00 85.47 45  A 1 
ATOM 353  C CE1 . HIS A 1 45  ? 8.227   -11.468 -2.779  1.00 86.42 45  A 1 
ATOM 354  N NE2 . HIS A 1 45  ? 7.167   -12.289 -2.774  1.00 87.42 45  A 1 
ATOM 355  N N   . ASP A 1 46  ? 13.073  -15.572 -3.052  1.00 95.19 46  A 1 
ATOM 356  C CA  . ASP A 1 46  ? 14.234  -16.274 -2.498  1.00 95.51 46  A 1 
ATOM 357  C C   . ASP A 1 46  ? 14.342  -15.992 -0.991  1.00 95.91 46  A 1 
ATOM 358  O O   . ASP A 1 46  ? 15.106  -15.136 -0.539  1.00 95.46 46  A 1 
ATOM 359  C CB  . ASP A 1 46  ? 15.513  -15.931 -3.275  1.00 95.13 46  A 1 
ATOM 360  C CG  . ASP A 1 46  ? 16.651  -16.908 -2.948  1.00 94.56 46  A 1 
ATOM 361  O OD1 . ASP A 1 46  ? 16.549  -17.647 -1.938  1.00 93.02 46  A 1 
ATOM 362  O OD2 . ASP A 1 46  ? 17.599  -16.970 -3.761  1.00 92.20 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 13.513  -16.701 -0.214  1.00 95.60 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 13.403  -16.522 1.237   1.00 95.93 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 14.736  -16.769 1.962   1.00 96.31 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 15.054  -16.038 2.897   1.00 96.18 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 12.306  -17.453 1.788   1.00 95.80 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 10.881  -17.195 1.251   1.00 95.24 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 9.925   -18.240 1.828   1.00 94.20 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 10.359  -15.808 1.622   1.00 93.81 47  A 1 
ATOM 371  N N   . ASP A 1 48  ? 15.538  -17.734 1.503   1.00 96.48 48  A 1 
ATOM 372  C CA  . ASP A 1 48  ? 16.837  -18.060 2.103   1.00 96.36 48  A 1 
ATOM 373  C C   . ASP A 1 48  ? 17.847  -16.915 1.905   1.00 96.93 48  A 1 
ATOM 374  O O   . ASP A 1 48  ? 18.527  -16.497 2.845   1.00 96.61 48  A 1 
ATOM 375  C CB  . ASP A 1 48  ? 17.394  -19.357 1.487   1.00 95.52 48  A 1 
ATOM 376  C CG  . ASP A 1 48  ? 16.551  -20.615 1.739   1.00 92.79 48  A 1 
ATOM 377  O OD1 . ASP A 1 48  ? 15.949  -20.716 2.828   1.00 88.61 48  A 1 
ATOM 378  O OD2 . ASP A 1 48  ? 16.533  -21.486 0.835   1.00 87.77 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? 17.923  -16.361 0.690   1.00 96.65 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? 18.801  -15.227 0.396   1.00 96.75 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? 18.365  -13.949 1.132   1.00 97.18 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? 19.214  -13.175 1.585   1.00 96.95 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? 18.837  -15.003 -1.118  1.00 96.42 49  A 1 
ATOM 384  N N   . MET A 1 50  ? 17.045  -13.736 1.273   1.00 96.60 50  A 1 
ATOM 385  C CA  . MET A 1 50  ? 16.504  -12.628 2.061   1.00 96.70 50  A 1 
ATOM 386  C C   . MET A 1 50  ? 16.850  -12.777 3.547   1.00 97.11 50  A 1 
ATOM 387  O O   . MET A 1 50  ? 17.356  -11.828 4.140   1.00 97.08 50  A 1 
ATOM 388  C CB  . MET A 1 50  ? 14.986  -12.524 1.869   1.00 96.19 50  A 1 
ATOM 389  C CG  . MET A 1 50  ? 14.607  -12.029 0.466   1.00 94.26 50  A 1 
ATOM 390  S SD  . MET A 1 50  ? 12.825  -11.991 0.123   1.00 92.80 50  A 1 
ATOM 391  C CE  . MET A 1 50  ? 12.303  -10.708 1.288   1.00 84.93 50  A 1 
ATOM 392  N N   . GLU A 1 51  ? 16.648  -13.966 4.139   1.00 96.79 51  A 1 
ATOM 393  C CA  . GLU A 1 51  ? 16.971  -14.237 5.549   1.00 97.02 51  A 1 
ATOM 394  C C   . GLU A 1 51  ? 18.459  -14.010 5.838   1.00 97.38 51  A 1 
ATOM 395  O O   . GLU A 1 51  ? 18.800  -13.318 6.800   1.00 97.29 51  A 1 
ATOM 396  C CB  . GLU A 1 51  ? 16.543  -15.668 5.929   1.00 96.75 51  A 1 
ATOM 397  C CG  . GLU A 1 51  ? 16.729  -15.952 7.433   1.00 95.52 51  A 1 
ATOM 398  C CD  . GLU A 1 51  ? 16.179  -17.313 7.897   1.00 95.16 51  A 1 
ATOM 399  O OE1 . GLU A 1 51  ? 16.428  -17.706 9.059   1.00 89.17 51  A 1 
ATOM 400  O OE2 . GLU A 1 51  ? 15.443  -17.999 7.155   1.00 91.05 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? 19.344  -14.529 4.981   1.00 97.78 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? 20.785  -14.331 5.119   1.00 97.95 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? 21.160  -12.840 5.118   1.00 98.14 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? 21.914  -12.388 5.979   1.00 97.90 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? 21.491  -15.091 3.987   1.00 97.79 52  A 1 
ATOM 406  N N   . TRP A 1 53  ? 20.584  -12.055 4.202   1.00 97.92 53  A 1 
ATOM 407  C CA  . TRP A 1 53  ? 20.841  -10.615 4.143   1.00 98.05 53  A 1 
ATOM 408  C C   . TRP A 1 53  ? 20.295  -9.852  5.356   1.00 98.14 53  A 1 
ATOM 409  O O   . TRP A 1 53  ? 20.977  -8.962  5.864   1.00 97.86 53  A 1 
ATOM 410  C CB  . TRP A 1 53  ? 20.280  -10.049 2.841   1.00 97.93 53  A 1 
ATOM 411  C CG  . TRP A 1 53  ? 20.466  -8.573  2.713   1.00 97.68 53  A 1 
ATOM 412  C CD1 . TRP A 1 53  ? 21.643  -7.950  2.488   1.00 96.76 53  A 1 
ATOM 413  C CD2 . TRP A 1 53  ? 19.476  -7.519  2.880   1.00 97.49 53  A 1 
ATOM 414  N NE1 . TRP A 1 53  ? 21.442  -6.581  2.489   1.00 96.37 53  A 1 
ATOM 415  C CE2 . TRP A 1 53  ? 20.128  -6.259  2.721   1.00 97.02 53  A 1 
ATOM 416  C CE3 . TRP A 1 53  ? 18.090  -7.499  3.147   1.00 96.67 53  A 1 
ATOM 417  C CZ2 . TRP A 1 53  ? 19.440  -5.039  2.812   1.00 96.16 53  A 1 
ATOM 418  C CZ3 . TRP A 1 53  ? 17.390  -6.281  3.240   1.00 95.76 53  A 1 
ATOM 419  C CH2 . TRP A 1 53  ? 18.062  -5.053  3.072   1.00 95.34 53  A 1 
ATOM 420  N N   . PHE A 1 54  ? 19.097  -10.208 5.860   1.00 97.85 54  A 1 
ATOM 421  C CA  . PHE A 1 54  ? 18.554  -9.594  7.077   1.00 97.81 54  A 1 
ATOM 422  C C   . PHE A 1 54  ? 19.429  -9.888  8.298   1.00 97.99 54  A 1 
ATOM 423  O O   . PHE A 1 54  ? 19.703  -8.977  9.079   1.00 97.75 54  A 1 
ATOM 424  C CB  . PHE A 1 54  ? 17.109  -10.065 7.330   1.00 97.33 54  A 1 
ATOM 425  C CG  . PHE A 1 54  ? 16.078  -9.631  6.301   1.00 96.52 54  A 1 
ATOM 426  C CD1 . PHE A 1 54  ? 16.081  -8.322  5.781   1.00 93.90 54  A 1 
ATOM 427  C CD2 . PHE A 1 54  ? 15.076  -10.535 5.892   1.00 93.85 54  A 1 
ATOM 428  C CE1 . PHE A 1 54  ? 15.113  -7.928  4.842   1.00 92.56 54  A 1 
ATOM 429  C CE2 . PHE A 1 54  ? 14.106  -10.140 4.954   1.00 92.13 54  A 1 
ATOM 430  C CZ  . PHE A 1 54  ? 14.127  -8.837  4.422   1.00 92.28 54  A 1 
ATOM 431  N N   . ILE A 1 55  ? 19.923  -11.124 8.439   1.00 98.08 55  A 1 
ATOM 432  C CA  . ILE A 1 55  ? 20.862  -11.506 9.500   1.00 98.18 55  A 1 
ATOM 433  C C   . ILE A 1 55  ? 22.134  -10.655 9.421   1.00 98.31 55  A 1 
ATOM 434  O O   . ILE A 1 55  ? 22.543  -10.088 10.433  1.00 98.22 55  A 1 
ATOM 435  C CB  . ILE A 1 55  ? 21.163  -13.024 9.427   1.00 98.04 55  A 1 
ATOM 436  C CG1 . ILE A 1 55  ? 19.924  -13.817 9.905   1.00 97.43 55  A 1 
ATOM 437  C CG2 . ILE A 1 55  ? 22.394  -13.411 10.267  1.00 97.44 55  A 1 
ATOM 438  C CD1 . ILE A 1 55  ? 19.971  -15.310 9.561   1.00 95.22 55  A 1 
ATOM 439  N N   . ASP A 1 56  ? 22.736  -10.519 8.239   1.00 98.24 56  A 1 
ATOM 440  C CA  . ASP A 1 56  ? 23.962  -9.732  8.055   1.00 98.21 56  A 1 
ATOM 441  C C   . ASP A 1 56  ? 23.750  -8.241  8.372   1.00 98.34 56  A 1 
ATOM 442  O O   . ASP A 1 56  ? 24.570  -7.629  9.061   1.00 98.02 56  A 1 
ATOM 443  C CB  . ASP A 1 56  ? 24.482  -9.899  6.616   1.00 97.93 56  A 1 
ATOM 444  C CG  . ASP A 1 56  ? 25.157  -11.247 6.339   1.00 95.53 56  A 1 
ATOM 445  O OD1 . ASP A 1 56  ? 25.586  -11.914 7.312   1.00 91.89 56  A 1 
ATOM 446  O OD2 . ASP A 1 56  ? 25.332  -11.554 5.136   1.00 91.23 56  A 1 
ATOM 447  N N   . ALA A 1 57  ? 22.630  -7.666  7.923   1.00 98.29 57  A 1 
ATOM 448  C CA  . ALA A 1 57  ? 22.290  -6.269  8.196   1.00 98.23 57  A 1 
ATOM 449  C C   . ALA A 1 57  ? 22.062  -6.019  9.697   1.00 98.35 57  A 1 
ATOM 450  O O   . ALA A 1 57  ? 22.651  -5.096  10.267  1.00 98.07 57  A 1 
ATOM 451  C CB  . ALA A 1 57  ? 21.068  -5.884  7.354   1.00 98.04 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? 21.268  -6.874  10.356  1.00 98.38 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? 21.006  -6.778  11.803  1.00 98.41 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? 22.290  -6.988  12.607  1.00 98.53 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? 22.516  -6.280  13.583  1.00 98.35 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? 19.896  -7.769  12.221  1.00 97.93 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? 18.540  -7.295  11.650  1.00 96.20 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? 19.799  -7.898  13.755  1.00 96.88 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? 17.414  -8.316  11.825  1.00 88.07 58  A 1 
ATOM 460  N N   . LYS A 1 59  ? 23.161  -7.909  12.199  1.00 98.48 59  A 1 
ATOM 461  C CA  . LYS A 1 59  ? 24.465  -8.128  12.834  1.00 98.55 59  A 1 
ATOM 462  C C   . LYS A 1 59  ? 25.329  -6.870  12.810  1.00 98.57 59  A 1 
ATOM 463  O O   . LYS A 1 59  ? 25.966  -6.547  13.810  1.00 98.32 59  A 1 
ATOM 464  C CB  . LYS A 1 59  ? 25.162  -9.291  12.124  1.00 98.47 59  A 1 
ATOM 465  C CG  . LYS A 1 59  ? 26.511  -9.633  12.765  1.00 97.83 59  A 1 
ATOM 466  C CD  . LYS A 1 59  ? 27.117  -10.828 12.036  1.00 96.57 59  A 1 
ATOM 467  C CE  . LYS A 1 59  ? 28.445  -11.206 12.681  1.00 92.24 59  A 1 
ATOM 468  N NZ  . LYS A 1 59  ? 29.002  -12.400 12.014  1.00 84.88 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? 25.345  -6.163  11.690  1.00 98.45 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? 26.088  -4.902  11.604  1.00 98.27 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? 25.478  -3.815  12.498  1.00 98.33 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? 26.222  -3.095  13.168  1.00 97.74 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? 26.166  -4.444  10.148  1.00 97.79 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? 27.127  -3.244  10.022  1.00 92.64 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? 27.264  -2.785  8.573   1.00 89.88 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? 27.065  -1.580  8.299   1.00 80.42 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? 27.470  -3.641  7.687   1.00 83.04 60  A 1 
ATOM 478  N N   . PHE A 1 61  ? 24.145  -3.724  12.565  1.00 98.23 61  A 1 
ATOM 479  C CA  . PHE A 1 61  ? 23.471  -2.787  13.464  1.00 98.28 61  A 1 
ATOM 480  C C   . PHE A 1 61  ? 23.725  -3.127  14.937  1.00 98.36 61  A 1 
ATOM 481  O O   . PHE A 1 61  ? 24.114  -2.245  15.700  1.00 98.14 61  A 1 
ATOM 482  C CB  . PHE A 1 61  ? 21.968  -2.753  13.157  1.00 98.27 61  A 1 
ATOM 483  C CG  . PHE A 1 61  ? 21.571  -2.300  11.759  1.00 98.36 61  A 1 
ATOM 484  C CD1 . PHE A 1 61  ? 22.379  -1.425  11.004  1.00 97.62 61  A 1 
ATOM 485  C CD2 . PHE A 1 61  ? 20.340  -2.733  11.228  1.00 97.61 61  A 1 
ATOM 486  C CE1 . PHE A 1 61  ? 21.965  -0.994  9.733   1.00 97.20 61  A 1 
ATOM 487  C CE2 . PHE A 1 61  ? 19.922  -2.298  9.959   1.00 97.25 61  A 1 
ATOM 488  C CZ  . PHE A 1 61  ? 20.732  -1.429  9.208   1.00 97.55 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? 23.598  -4.398  15.331  1.00 98.43 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? 23.832  -4.855  16.700  1.00 98.43 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? 25.280  -4.631  17.173  1.00 98.41 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? 25.514  -4.431  18.361  1.00 98.03 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? 23.442  -6.336  16.777  1.00 98.25 62  A 1 
ATOM 494  N N   . ALA A 1 63  ? 26.247  -4.625  16.250  1.00 98.45 63  A 1 
ATOM 495  C CA  . ALA A 1 63  ? 27.640  -4.306  16.572  1.00 98.40 63  A 1 
ATOM 496  C C   . ALA A 1 63  ? 27.875  -2.812  16.882  1.00 98.36 63  A 1 
ATOM 497  O O   . ALA A 1 63  ? 28.861  -2.477  17.537  1.00 97.50 63  A 1 
ATOM 498  C CB  . ALA A 1 63  ? 28.519  -4.778  15.408  1.00 98.23 63  A 1 
ATOM 499  N N   . LYS A 1 64  ? 27.005  -1.914  16.390  1.00 98.30 64  A 1 
ATOM 500  C CA  . LYS A 1 64  ? 27.131  -0.449  16.530  1.00 98.11 64  A 1 
ATOM 501  C C   . LYS A 1 64  ? 26.164  0.146   17.556  1.00 98.23 64  A 1 
ATOM 502  O O   . LYS A 1 64  ? 26.480  1.164   18.172  1.00 97.53 64  A 1 
ATOM 503  C CB  . LYS A 1 64  ? 26.879  0.216   15.166  1.00 97.48 64  A 1 
ATOM 504  C CG  . LYS A 1 64  ? 27.895  -0.138  14.062  1.00 95.00 64  A 1 
ATOM 505  C CD  . LYS A 1 64  ? 27.415  0.497   12.745  1.00 92.82 64  A 1 
ATOM 506  C CE  . LYS A 1 64  ? 28.242  0.072   11.530  1.00 86.27 64  A 1 
ATOM 507  N NZ  . LYS A 1 64  ? 27.574  0.487   10.261  1.00 79.83 64  A 1 
ATOM 508  N N   . TYR A 1 65  ? 24.977  -0.460  17.720  1.00 98.36 65  A 1 
ATOM 509  C CA  . TYR A 1 65  ? 23.846  0.107   18.451  1.00 98.37 65  A 1 
ATOM 510  C C   . TYR A 1 65  ? 23.243  -0.897  19.449  1.00 98.44 65  A 1 
ATOM 511  O O   . TYR A 1 65  ? 23.205  -2.099  19.171  1.00 98.08 65  A 1 
ATOM 512  C CB  . TYR A 1 65  ? 22.780  0.578   17.450  1.00 98.23 65  A 1 
ATOM 513  C CG  . TYR A 1 65  ? 23.285  1.500   16.356  1.00 98.18 65  A 1 
ATOM 514  C CD1 . TYR A 1 65  ? 23.724  2.800   16.663  1.00 97.28 65  A 1 
ATOM 515  C CD2 . TYR A 1 65  ? 23.321  1.048   15.021  1.00 97.46 65  A 1 
ATOM 516  C CE1 . TYR A 1 65  ? 24.197  3.649   15.642  1.00 96.72 65  A 1 
ATOM 517  C CE2 . TYR A 1 65  ? 23.792  1.893   13.995  1.00 96.80 65  A 1 
ATOM 518  C CZ  . TYR A 1 65  ? 24.227  3.197   14.305  1.00 96.79 65  A 1 
ATOM 519  O OH  . TYR A 1 65  ? 24.679  4.017   13.314  1.00 95.41 65  A 1 
ATOM 520  N N   . PRO A 1 66  ? 22.698  -0.446  20.597  1.00 98.37 66  A 1 
ATOM 521  C CA  . PRO A 1 66  ? 22.079  -1.309  21.605  1.00 98.33 66  A 1 
ATOM 522  C C   . PRO A 1 66  ? 20.655  -1.732  21.184  1.00 98.44 66  A 1 
ATOM 523  O O   . PRO A 1 66  ? 19.662  -1.297  21.768  1.00 97.86 66  A 1 
ATOM 524  C CB  . PRO A 1 66  ? 22.134  -0.481  22.899  1.00 98.01 66  A 1 
ATOM 525  C CG  . PRO A 1 66  ? 21.966  0.949   22.394  1.00 97.17 66  A 1 
ATOM 526  C CD  . PRO A 1 66  ? 22.719  0.937   21.069  1.00 98.27 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? 20.537  -2.577  20.153  1.00 98.41 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? 19.247  -3.032  19.611  1.00 98.54 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? 18.487  -3.865  20.650  1.00 98.53 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? 18.990  -4.879  21.133  1.00 98.26 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? 19.421  -3.808  18.291  1.00 98.43 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? 18.066  -4.247  17.717  1.00 97.91 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? 20.121  -2.962  17.219  1.00 97.65 67  A 1 
ATOM 534  N N   . LYS A 1 68  ? 17.253  -3.439  20.978  1.00 98.52 68  A 1 
ATOM 535  C CA  . LYS A 1 68  ? 16.343  -4.086  21.940  1.00 98.46 68  A 1 
ATOM 536  C C   . LYS A 1 68  ? 15.081  -4.659  21.306  1.00 98.57 68  A 1 
ATOM 537  O O   . LYS A 1 68  ? 14.450  -5.527  21.913  1.00 98.06 68  A 1 
ATOM 538  C CB  . LYS A 1 68  ? 15.969  -3.088  23.046  1.00 98.02 68  A 1 
ATOM 539  C CG  . LYS A 1 68  ? 17.134  -2.678  23.949  1.00 94.75 68  A 1 
ATOM 540  C CD  . LYS A 1 68  ? 17.694  -3.878  24.722  1.00 87.26 68  A 1 
ATOM 541  C CE  . LYS A 1 68  ? 18.762  -3.406  25.708  1.00 82.72 68  A 1 
ATOM 542  N NZ  . LYS A 1 68  ? 19.264  -4.546  26.503  1.00 70.12 68  A 1 
ATOM 543  N N   . ALA A 1 69  ? 14.716  -4.206  20.122  1.00 98.48 69  A 1 
ATOM 544  C CA  . ALA A 1 69  ? 13.547  -4.696  19.405  1.00 98.60 69  A 1 
ATOM 545  C C   . ALA A 1 69  ? 13.803  -4.815  17.898  1.00 98.69 69  A 1 
ATOM 546  O O   . ALA A 1 69  ? 14.598  -4.062  17.328  1.00 98.51 69  A 1 
ATOM 547  C CB  . ALA A 1 69  ? 12.355  -3.784  19.700  1.00 98.36 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? 13.075  -5.743  17.262  1.00 98.54 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? 12.966  -5.883  15.806  1.00 98.54 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? 11.503  -5.705  15.407  1.00 98.45 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? 10.627  -6.405  15.915  1.00 98.07 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? 13.521  -7.231  15.311  1.00 98.43 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? 13.509  -7.305  13.779  1.00 97.90 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? 14.961  -7.482  15.781  1.00 97.80 70  A 1 
ATOM 555  N N   . ALA A 1 71  ? 11.229  -4.777  14.491  1.00 98.41 71  A 1 
ATOM 556  C CA  . ALA A 1 71  ? 9.924   -4.584  13.864  1.00 98.30 71  A 1 
ATOM 557  C C   . ALA A 1 71  ? 9.967   -5.007  12.394  1.00 98.28 71  A 1 
ATOM 558  O O   . ALA A 1 71  ? 10.990  -4.866  11.727  1.00 97.75 71  A 1 
ATOM 559  C CB  . ALA A 1 71  ? 9.491   -3.126  14.021  1.00 97.84 71  A 1 
ATOM 560  N N   . ILE A 1 72  ? 8.840   -5.521  11.892  1.00 97.74 72  A 1 
ATOM 561  C CA  . ILE A 1 72  ? 8.727   -6.038  10.529  1.00 97.54 72  A 1 
ATOM 562  C C   . ILE A 1 72  ? 7.523   -5.380  9.857   1.00 97.23 72  A 1 
ATOM 563  O O   . ILE A 1 72  ? 6.406   -5.482  10.354  1.00 96.42 72  A 1 
ATOM 564  C CB  . ILE A 1 72  ? 8.623   -7.577  10.529  1.00 96.91 72  A 1 
ATOM 565  C CG1 . ILE A 1 72  ? 9.811   -8.243  11.268  1.00 94.49 72  A 1 
ATOM 566  C CG2 . ILE A 1 72  ? 8.550   -8.099  9.079   1.00 94.72 72  A 1 
ATOM 567  C CD1 . ILE A 1 72  ? 9.525   -9.688  11.680  1.00 88.89 72  A 1 
ATOM 568  N N   . SER A 1 73  ? 7.746   -4.749  8.719   1.00 97.04 73  A 1 
ATOM 569  C CA  . SER A 1 73  ? 6.711   -4.255  7.814   1.00 96.74 73  A 1 
ATOM 570  C C   . SER A 1 73  ? 6.832   -4.978  6.479   1.00 96.47 73  A 1 
ATOM 571  O O   . SER A 1 73  ? 7.939   -5.230  6.008   1.00 95.06 73  A 1 
ATOM 572  C CB  . SER A 1 73  ? 6.854   -2.742  7.640   1.00 95.65 73  A 1 
ATOM 573  O OG  . SER A 1 73  ? 6.084   -2.301  6.553   1.00 88.64 73  A 1 
ATOM 574  N N   . THR A 1 74  ? 5.704   -5.348  5.867   1.00 94.48 74  A 1 
ATOM 575  C CA  . THR A 1 74  ? 5.721   -5.993  4.546   1.00 94.23 74  A 1 
ATOM 576  C C   . THR A 1 74  ? 4.577   -5.529  3.654   1.00 92.72 74  A 1 
ATOM 577  O O   . THR A 1 74  ? 3.484   -5.232  4.141   1.00 90.74 74  A 1 
ATOM 578  C CB  . THR A 1 74  ? 5.712   -7.535  4.611   1.00 94.31 74  A 1 
ATOM 579  O OG1 . THR A 1 74  ? 4.426   -8.048  4.851   1.00 90.15 74  A 1 
ATOM 580  C CG2 . THR A 1 74  ? 6.631   -8.145  5.668   1.00 90.10 74  A 1 
ATOM 581  N N   . HIS A 1 75  ? 4.786   -5.584  2.331   1.00 88.37 75  A 1 
ATOM 582  C CA  . HIS A 1 75  ? 3.709   -5.483  1.353   1.00 87.58 75  A 1 
ATOM 583  C C   . HIS A 1 75  ? 2.667   -6.607  1.519   1.00 89.25 75  A 1 
ATOM 584  O O   . HIS A 1 75  ? 2.970   -7.692  2.028   1.00 87.96 75  A 1 
ATOM 585  C CB  . HIS A 1 75  ? 4.292   -5.464  -0.067  1.00 84.53 75  A 1 
ATOM 586  C CG  . HIS A 1 75  ? 4.864   -6.781  -0.517  1.00 81.00 75  A 1 
ATOM 587  N ND1 . HIS A 1 75  ? 4.143   -7.870  -0.942  1.00 72.17 75  A 1 
ATOM 588  C CD2 . HIS A 1 75  ? 6.187   -7.144  -0.562  1.00 71.25 75  A 1 
ATOM 589  C CE1 . HIS A 1 75  ? 5.007   -8.863  -1.225  1.00 69.40 75  A 1 
ATOM 590  N NE2 . HIS A 1 75  ? 6.265   -8.462  -1.008  1.00 71.03 75  A 1 
ATOM 591  N N   . GLY A 1 76  ? 1.437   -6.354  1.058   1.00 87.25 76  A 1 
ATOM 592  C CA  . GLY A 1 76  ? 0.305   -7.269  1.157   1.00 86.76 76  A 1 
ATOM 593  C C   . GLY A 1 76  ? 0.367   -8.500  0.248   1.00 87.78 76  A 1 
ATOM 594  O O   . GLY A 1 76  ? 1.329   -8.747  -0.479  1.00 84.60 76  A 1 
ATOM 595  N N   . ALA A 1 77  ? -0.711  -9.294  0.304   1.00 86.78 77  A 1 
ATOM 596  C CA  . ALA A 1 77  ? -1.017  -10.454 -0.548  1.00 88.07 77  A 1 
ATOM 597  C C   . ALA A 1 77  ? -0.003  -11.615 -0.560  1.00 89.59 77  A 1 
ATOM 598  O O   . ALA A 1 77  ? -0.197  -12.582 -1.299  1.00 86.34 77  A 1 
ATOM 599  C CB  . ALA A 1 77  ? -1.377  -9.968  -1.951  1.00 85.14 77  A 1 
ATOM 600  N N   . THR A 1 78  ? 1.039   -11.591 0.267   1.00 91.27 78  A 1 
ATOM 601  C CA  . THR A 1 78  ? 2.040   -12.661 0.355   1.00 92.26 78  A 1 
ATOM 602  C C   . THR A 1 78  ? 1.853   -13.488 1.626   1.00 92.70 78  A 1 
ATOM 603  O O   . THR A 1 78  ? 1.560   -12.977 2.699   1.00 91.32 78  A 1 
ATOM 604  C CB  . THR A 1 78  ? 3.458   -12.099 0.218   1.00 91.43 78  A 1 
ATOM 605  O OG1 . THR A 1 78  ? 3.564   -11.483 -1.046  1.00 85.77 78  A 1 
ATOM 606  C CG2 . THR A 1 78  ? 4.536   -13.175 0.264   1.00 84.77 78  A 1 
ATOM 607  N N   . PHE A 1 79  ? 2.020   -14.796 1.494   1.00 94.31 79  A 1 
ATOM 608  C CA  . PHE A 1 79  ? 1.936   -15.766 2.587   1.00 94.52 79  A 1 
ATOM 609  C C   . PHE A 1 79  ? 2.994   -16.849 2.384   1.00 95.27 79  A 1 
ATOM 610  O O   . PHE A 1 79  ? 3.474   -17.066 1.268   1.00 94.55 79  A 1 
ATOM 611  C CB  . PHE A 1 79  ? 0.518   -16.370 2.640   1.00 92.69 79  A 1 
ATOM 612  C CG  . PHE A 1 79  ? 0.158   -17.157 1.395   1.00 82.08 79  A 1 
ATOM 613  C CD1 . PHE A 1 79  ? -0.343  -16.493 0.260   1.00 73.27 79  A 1 
ATOM 614  C CD2 . PHE A 1 79  ? 0.422   -18.540 1.327   1.00 76.64 79  A 1 
ATOM 615  C CE1 . PHE A 1 79  ? -0.552  -17.194 -0.937  1.00 63.20 79  A 1 
ATOM 616  C CE2 . PHE A 1 79  ? 0.212   -19.244 0.126   1.00 65.37 79  A 1 
ATOM 617  C CZ  . PHE A 1 79  ? -0.263  -18.566 -1.008  1.00 63.48 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? 3.339   -17.566 3.454   1.00 95.42 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? 4.248   -18.715 3.390   1.00 96.09 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? 3.569   -19.937 3.995   1.00 96.22 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? 3.116   -19.919 5.138   1.00 95.87 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? 5.602   -18.418 4.054   1.00 96.13 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? 6.577   -19.580 3.825   1.00 94.34 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? 6.242   -17.148 3.483   1.00 93.80 80  A 1 
ATOM 625  N N   . CYS A 1 81  ? 3.493   -21.019 3.213   1.00 96.38 81  A 1 
ATOM 626  C CA  . CYS A 1 81  ? 2.994   -22.313 3.659   1.00 96.48 81  A 1 
ATOM 627  C C   . CYS A 1 81  ? 4.135   -23.111 4.297   1.00 96.69 81  A 1 
ATOM 628  O O   . CYS A 1 81  ? 5.083   -23.486 3.601   1.00 96.15 81  A 1 
ATOM 629  C CB  . CYS A 1 81  ? 2.405   -23.061 2.461   1.00 96.10 81  A 1 
ATOM 630  S SG  . CYS A 1 81  ? 0.916   -22.227 1.851   1.00 94.89 81  A 1 
ATOM 631  N N   . LEU A 1 82  ? 4.049   -23.393 5.587   1.00 96.38 82  A 1 
ATOM 632  C CA  . LEU A 1 82  ? 5.051   -24.149 6.337   1.00 96.57 82  A 1 
ATOM 633  C C   . LEU A 1 82  ? 4.679   -25.623 6.466   1.00 96.85 82  A 1 
ATOM 634  O O   . LEU A 1 82  ? 3.521   -25.969 6.693   1.00 96.47 82  A 1 
ATOM 635  C CB  . LEU A 1 82  ? 5.258   -23.534 7.728   1.00 96.11 82  A 1 
ATOM 636  C CG  . LEU A 1 82  ? 5.753   -22.081 7.741   1.00 94.83 82  A 1 
ATOM 637  C CD1 . LEU A 1 82  ? 6.049   -21.692 9.187   1.00 91.99 82  A 1 
ATOM 638  C CD2 . LEU A 1 82  ? 7.028   -21.881 6.927   1.00 91.73 82  A 1 
ATOM 639  N N   . GLY A 1 83  ? 5.683   -26.498 6.387   1.00 96.36 83  A 1 
ATOM 640  C CA  . GLY A 1 83  ? 5.585   -27.895 6.792   1.00 96.26 83  A 1 
ATOM 641  C C   . GLY A 1 83  ? 5.700   -28.069 8.310   1.00 96.29 83  A 1 
ATOM 642  O O   . GLY A 1 83  ? 5.950   -27.122 9.056   1.00 95.50 83  A 1 
ATOM 643  N N   . LYS A 1 84  ? 5.554   -29.319 8.779   1.00 94.97 84  A 1 
ATOM 644  C CA  . LYS A 1 84  ? 5.686   -29.673 10.211  1.00 94.53 84  A 1 
ATOM 645  C C   . LYS A 1 84  ? 7.083   -29.408 10.787  1.00 94.74 84  A 1 
ATOM 646  O O   . LYS A 1 84  ? 7.234   -29.338 12.003  1.00 92.86 84  A 1 
ATOM 647  C CB  . LYS A 1 84  ? 5.327   -31.154 10.417  1.00 93.88 84  A 1 
ATOM 648  C CG  . LYS A 1 84  ? 3.845   -31.444 10.161  1.00 89.65 84  A 1 
ATOM 649  C CD  . LYS A 1 84  ? 3.538   -32.925 10.432  1.00 83.76 84  A 1 
ATOM 650  C CE  . LYS A 1 84  ? 2.055   -33.186 10.170  1.00 77.98 84  A 1 
ATOM 651  N NZ  . LYS A 1 84  ? 1.705   -34.619 10.362  1.00 67.84 84  A 1 
ATOM 652  N N   . ASP A 1 85  ? 8.093   -29.291 9.929   1.00 95.12 85  A 1 
ATOM 653  C CA  . ASP A 1 85  ? 9.475   -28.962 10.277  1.00 94.77 85  A 1 
ATOM 654  C C   . ASP A 1 85  ? 9.735   -27.447 10.378  1.00 94.91 85  A 1 
ATOM 655  O O   . ASP A 1 85  ? 10.863  -27.034 10.626  1.00 92.60 85  A 1 
ATOM 656  C CB  . ASP A 1 85  ? 10.414  -29.641 9.265   1.00 94.24 85  A 1 
ATOM 657  C CG  . ASP A 1 85  ? 10.322  -29.078 7.845   1.00 93.60 85  A 1 
ATOM 658  O OD1 . ASP A 1 85  ? 9.324   -28.383 7.537   1.00 91.56 85  A 1 
ATOM 659  O OD2 . ASP A 1 85  ? 11.263  -29.346 7.069   1.00 90.37 85  A 1 
ATOM 660  N N   . GLY A 1 86  ? 8.705   -26.609 10.178  1.00 95.20 86  A 1 
ATOM 661  C CA  . GLY A 1 86  ? 8.810   -25.150 10.213  1.00 94.76 86  A 1 
ATOM 662  C C   . GLY A 1 86  ? 9.515   -24.541 8.998   1.00 95.32 86  A 1 
ATOM 663  O O   . GLY A 1 86  ? 9.860   -23.361 9.020   1.00 93.85 86  A 1 
ATOM 664  N N   . LYS A 1 87  ? 9.737   -25.314 7.930   1.00 95.28 87  A 1 
ATOM 665  C CA  . LYS A 1 87  ? 10.300  -24.827 6.663   1.00 95.31 87  A 1 
ATOM 666  C C   . LYS A 1 87  ? 9.204   -24.623 5.616   1.00 96.28 87  A 1 
ATOM 667  O O   . LYS A 1 87  ? 8.153   -25.256 5.713   1.00 95.99 87  A 1 
ATOM 668  C CB  . LYS A 1 87  ? 11.369  -25.797 6.158   1.00 94.45 87  A 1 
ATOM 669  C CG  . LYS A 1 87  ? 12.543  -25.898 7.138   1.00 92.12 87  A 1 
ATOM 670  C CD  . LYS A 1 87  ? 13.602  -26.840 6.574   1.00 86.61 87  A 1 
ATOM 671  C CE  . LYS A 1 87  ? 14.732  -26.966 7.590   1.00 81.16 87  A 1 
ATOM 672  N NZ  . LYS A 1 87  ? 15.753  -27.927 7.112   1.00 71.78 87  A 1 
ATOM 673  N N   . PRO A 1 88  ? 9.426   -23.784 4.592   1.00 96.35 88  A 1 
ATOM 674  C CA  . PRO A 1 88  ? 8.488   -23.643 3.489   1.00 96.49 88  A 1 
ATOM 675  C C   . PRO A 1 88  ? 8.210   -24.992 2.814   1.00 96.56 88  A 1 
ATOM 676  O O   . PRO A 1 88  ? 9.112   -25.614 2.265   1.00 95.68 88  A 1 
ATOM 677  C CB  . PRO A 1 88  ? 9.121   -22.622 2.535   1.00 96.07 88  A 1 
ATOM 678  C CG  . PRO A 1 88  ? 10.033  -21.804 3.447   1.00 94.83 88  A 1 
ATOM 679  C CD  . PRO A 1 88  ? 10.534  -22.840 4.441   1.00 96.02 88  A 1 
ATOM 680  N N   . ALA A 1 89  ? 6.951   -25.452 2.860   1.00 96.73 89  A 1 
ATOM 681  C CA  . ALA A 1 89  ? 6.490   -26.663 2.179   1.00 96.38 89  A 1 
ATOM 682  C C   . ALA A 1 89  ? 6.214   -26.430 0.686   1.00 96.05 89  A 1 
ATOM 683  O O   . ALA A 1 89  ? 6.148   -27.379 -0.096  1.00 94.14 89  A 1 
ATOM 684  C CB  . ALA A 1 89  ? 5.227   -27.167 2.901   1.00 96.07 89  A 1 
ATOM 685  N N   . LEU A 1 90  ? 6.036   -25.160 0.300   1.00 95.59 90  A 1 
ATOM 686  C CA  . LEU A 1 90  ? 5.743   -24.693 -1.051  1.00 95.03 90  A 1 
ATOM 687  C C   . LEU A 1 90  ? 6.632   -23.490 -1.389  1.00 95.82 90  A 1 
ATOM 688  O O   . LEU A 1 90  ? 7.020   -22.751 -0.478  1.00 94.57 90  A 1 
ATOM 689  C CB  . LEU A 1 90  ? 4.261   -24.288 -1.142  1.00 92.25 90  A 1 
ATOM 690  C CG  . LEU A 1 90  ? 3.261   -25.425 -0.904  1.00 89.95 90  A 1 
ATOM 691  C CD1 . LEU A 1 90  ? 1.846   -24.858 -0.868  1.00 84.75 90  A 1 
ATOM 692  C CD2 . LEU A 1 90  ? 3.320   -26.464 -2.016  1.00 84.84 90  A 1 
ATOM 693  N N   . PRO A 1 91  ? 6.923   -23.235 -2.688  1.00 95.40 91  A 1 
ATOM 694  C CA  . PRO A 1 91  ? 7.559   -21.992 -3.097  1.00 94.84 91  A 1 
ATOM 695  C C   . PRO A 1 91  ? 6.661   -20.793 -2.751  1.00 94.84 91  A 1 
ATOM 696  O O   . PRO A 1 91  ? 5.448   -20.834 -2.947  1.00 93.36 91  A 1 
ATOM 697  C CB  . PRO A 1 91  ? 7.796   -22.131 -4.604  1.00 93.76 91  A 1 
ATOM 698  C CG  . PRO A 1 91  ? 6.686   -23.083 -5.051  1.00 91.83 91  A 1 
ATOM 699  C CD  . PRO A 1 91  ? 6.538   -24.022 -3.859  1.00 94.54 91  A 1 
ATOM 700  N N   . CYS A 1 92  ? 7.265   -19.707 -2.263  1.00 94.09 92  A 1 
ATOM 701  C CA  . CYS A 1 92  ? 6.567   -18.447 -2.006  1.00 93.81 92  A 1 
ATOM 702  C C   . CYS A 1 92  ? 6.435   -17.666 -3.323  1.00 93.32 92  A 1 
ATOM 703  O O   . CYS A 1 92  ? 7.277   -16.822 -3.638  1.00 92.09 92  A 1 
ATOM 704  C CB  . CYS A 1 92  ? 7.322   -17.686 -0.910  1.00 93.45 92  A 1 
ATOM 705  S SG  . CYS A 1 92  ? 6.401   -16.195 -0.446  1.00 92.03 92  A 1 
ATOM 706  N N   . LEU A 1 93  ? 5.418   -17.996 -4.127  1.00 92.32 93  A 1 
ATOM 707  C CA  . LEU A 1 93  ? 5.217   -17.429 -5.463  1.00 91.53 93  A 1 
ATOM 708  C C   . LEU A 1 93  ? 4.957   -15.920 -5.410  1.00 90.85 93  A 1 
ATOM 709  O O   . LEU A 1 93  ? 4.346   -15.416 -4.471  1.00 89.30 93  A 1 
ATOM 710  C CB  . LEU A 1 93  ? 4.066   -18.151 -6.184  1.00 91.01 93  A 1 
ATOM 711  C CG  . LEU A 1 93  ? 4.278   -19.655 -6.417  1.00 88.64 93  A 1 
ATOM 712  C CD1 . LEU A 1 93  ? 3.056   -20.231 -7.132  1.00 85.06 93  A 1 
ATOM 713  C CD2 . LEU A 1 93  ? 5.512   -19.951 -7.271  1.00 84.91 93  A 1 
ATOM 714  N N   . TYR A 1 94  ? 5.387   -15.207 -6.446  1.00 90.30 94  A 1 
ATOM 715  C CA  . TYR A 1 94  ? 5.049   -13.800 -6.595  1.00 89.40 94  A 1 
ATOM 716  C C   . TYR A 1 94  ? 3.545   -13.649 -6.825  1.00 88.01 94  A 1 
ATOM 717  O O   . TYR A 1 94  ? 2.980   -14.265 -7.725  1.00 84.86 94  A 1 
ATOM 718  C CB  . TYR A 1 94  ? 5.857   -13.168 -7.732  1.00 88.80 94  A 1 
ATOM 719  C CG  . TYR A 1 94  ? 7.298   -12.793 -7.429  1.00 88.61 94  A 1 
ATOM 720  C CD1 . TYR A 1 94  ? 7.987   -13.288 -6.302  1.00 84.04 94  A 1 
ATOM 721  C CD2 . TYR A 1 94  ? 7.951   -11.895 -8.298  1.00 84.11 94  A 1 
ATOM 722  C CE1 . TYR A 1 94  ? 9.307   -12.883 -6.034  1.00 83.01 94  A 1 
ATOM 723  C CE2 . TYR A 1 94  ? 9.270   -11.487 -8.037  1.00 83.15 94  A 1 
ATOM 724  C CZ  . TYR A 1 94  ? 9.952   -11.979 -6.905  1.00 85.06 94  A 1 
ATOM 725  O OH  . TYR A 1 94  ? 11.220  -11.573 -6.647  1.00 81.85 94  A 1 
ATOM 726  N N   . TYR A 1 95  ? 2.901   -12.772 -6.043  1.00 87.48 95  A 1 
ATOM 727  C CA  . TYR A 1 95  ? 1.468   -12.487 -6.170  1.00 86.10 95  A 1 
ATOM 728  C C   . TYR A 1 95  ? 1.095   -11.809 -7.500  1.00 86.23 95  A 1 
ATOM 729  O O   . TYR A 1 95  ? -0.076  -11.766 -7.861  1.00 82.29 95  A 1 
ATOM 730  C CB  . TYR A 1 95  ? 1.018   -11.635 -4.978  1.00 82.20 95  A 1 
ATOM 731  C CG  . TYR A 1 95  ? 1.657   -10.261 -4.919  1.00 79.47 95  A 1 
ATOM 732  C CD1 . TYR A 1 95  ? 2.642   -9.980  -3.954  1.00 72.63 95  A 1 
ATOM 733  C CD2 . TYR A 1 95  ? 1.257   -9.250  -5.819  1.00 73.70 95  A 1 
ATOM 734  C CE1 . TYR A 1 95  ? 3.211   -8.701  -3.880  1.00 67.47 95  A 1 
ATOM 735  C CE2 . TYR A 1 95  ? 1.833   -7.974  -5.754  1.00 67.28 95  A 1 
ATOM 736  C CZ  . TYR A 1 95  ? 2.804   -7.691  -4.777  1.00 67.13 95  A 1 
ATOM 737  O OH  . TYR A 1 95  ? 3.331   -6.450  -4.693  1.00 62.33 95  A 1 
ATOM 738  N N   . THR A 1 96  ? 2.089   -11.290 -8.227  1.00 85.47 96  A 1 
ATOM 739  C CA  . THR A 1 96  ? 1.934   -10.699 -9.562  1.00 84.41 96  A 1 
ATOM 740  C C   . THR A 1 96  ? 1.753   -11.740 -10.666 1.00 85.59 96  A 1 
ATOM 741  O O   . THR A 1 96  ? 1.548   -11.362 -11.813 1.00 84.79 96  A 1 
ATOM 742  C CB  . THR A 1 96  ? 3.145   -9.827  -9.919  1.00 82.83 96  A 1 
ATOM 743  O OG1 . THR A 1 96  ? 4.331   -10.588 -9.833  1.00 80.92 96  A 1 
ATOM 744  C CG2 . THR A 1 96  ? 3.299   -8.649  -8.961  1.00 79.53 96  A 1 
ATOM 745  N N   . HIS A 1 97  ? 1.858   -13.031 -10.357 1.00 86.56 97  A 1 
ATOM 746  C CA  . HIS A 1 97  ? 1.546   -14.075 -11.322 1.00 87.11 97  A 1 
ATOM 747  C C   . HIS A 1 97  ? 0.043   -14.068 -11.635 1.00 87.51 97  A 1 
ATOM 748  O O   . HIS A 1 97  ? -0.788  -14.229 -10.736 1.00 86.68 97  A 1 
ATOM 749  C CB  . HIS A 1 97  ? 2.007   -15.442 -10.810 1.00 87.15 97  A 1 
ATOM 750  C CG  . HIS A 1 97  ? 1.726   -16.529 -11.814 1.00 85.92 97  A 1 
ATOM 751  N ND1 . HIS A 1 97  ? 2.346   -16.677 -13.036 1.00 78.29 97  A 1 
ATOM 752  C CD2 . HIS A 1 97  ? 0.750   -17.487 -11.731 1.00 76.80 97  A 1 
ATOM 753  C CE1 . HIS A 1 97  ? 1.757   -17.700 -13.673 1.00 79.33 97  A 1 
ATOM 754  N NE2 . HIS A 1 97  ? 0.782   -18.225 -12.915 1.00 80.08 97  A 1 
ATOM 755  N N   . GLU A 1 98  ? -0.289  -13.915 -12.919 1.00 88.44 98  A 1 
ATOM 756  C CA  . GLU A 1 98  ? -1.665  -13.927 -13.412 1.00 88.92 98  A 1 
ATOM 757  C C   . GLU A 1 98  ? -1.988  -15.287 -14.056 1.00 90.17 98  A 1 
ATOM 758  O O   . GLU A 1 98  ? -1.485  -15.594 -15.138 1.00 88.41 98  A 1 
ATOM 759  C CB  . GLU A 1 98  ? -1.910  -12.755 -14.372 1.00 86.50 98  A 1 
ATOM 760  C CG  . GLU A 1 98  ? -1.854  -11.373 -13.681 1.00 79.94 98  A 1 
ATOM 761  C CD  . GLU A 1 98  ? -2.777  -11.279 -12.453 1.00 78.29 98  A 1 
ATOM 762  O OE1 . GLU A 1 98  ? -2.372  -10.679 -11.430 1.00 70.55 98  A 1 
ATOM 763  O OE2 . GLU A 1 98  ? -3.854  -11.910 -12.439 1.00 71.43 98  A 1 
ATOM 764  N N   . PRO A 1 99  ? -2.808  -16.137 -13.400 1.00 91.56 99  A 1 
ATOM 765  C CA  . PRO A 1 99  ? -3.120  -17.486 -13.883 1.00 91.63 99  A 1 
ATOM 766  C C   . PRO A 1 99  ? -4.148  -17.526 -15.026 1.00 91.69 99  A 1 
ATOM 767  O O   . PRO A 1 99  ? -4.385  -18.595 -15.588 1.00 88.48 99  A 1 
ATOM 768  C CB  . PRO A 1 99  ? -3.600  -18.235 -12.638 1.00 90.30 99  A 1 
ATOM 769  C CG  . PRO A 1 99  ? -4.244  -17.138 -11.795 1.00 88.51 99  A 1 
ATOM 770  C CD  . PRO A 1 99  ? -3.361  -15.927 -12.068 1.00 90.90 99  A 1 
ATOM 771  N N   . GLY A 1 100 ? -4.753  -16.380 -15.398 1.00 90.98 100 A 1 
ATOM 772  C CA  . GLY A 1 100 ? -5.686  -16.237 -16.520 1.00 91.26 100 A 1 
ATOM 773  C C   . GLY A 1 100 ? -7.168  -16.392 -16.160 1.00 92.93 100 A 1 
ATOM 774  O O   . GLY A 1 100 ? -7.536  -16.775 -15.046 1.00 92.35 100 A 1 
ATOM 775  N N   . ASP A 1 101 ? -8.030  -16.088 -17.134 1.00 90.87 101 A 1 
ATOM 776  C CA  . ASP A 1 101 ? -9.477  -15.940 -16.931 1.00 91.65 101 A 1 
ATOM 777  C C   . ASP A 1 101 ? -10.174 -17.243 -16.519 1.00 93.71 101 A 1 
ATOM 778  O O   . ASP A 1 101 ? -10.973 -17.239 -15.582 1.00 93.53 101 A 1 
ATOM 779  C CB  . ASP A 1 101 ? -10.105 -15.361 -18.208 1.00 89.24 101 A 1 
ATOM 780  C CG  . ASP A 1 101 ? -9.724  -13.893 -18.447 1.00 86.18 101 A 1 
ATOM 781  O OD1 . ASP A 1 101 ? -9.331  -13.206 -17.470 1.00 82.41 101 A 1 
ATOM 782  O OD2 . ASP A 1 101 ? -9.918  -13.409 -19.574 1.00 81.32 101 A 1 
ATOM 783  N N   . ASP A 1 102 ? -9.795  -18.377 -17.101 1.00 94.17 102 A 1 
ATOM 784  C CA  . ASP A 1 102 ? -10.348 -19.693 -16.741 1.00 95.26 102 A 1 
ATOM 785  C C   . ASP A 1 102 ? -10.155 -20.021 -15.252 1.00 96.02 102 A 1 
ATOM 786  O O   . ASP A 1 102 ? -10.998 -20.669 -14.626 1.00 95.39 102 A 1 
ATOM 787  C CB  . ASP A 1 102 ? -9.645  -20.791 -17.551 1.00 95.02 102 A 1 
ATOM 788  C CG  . ASP A 1 102 ? -10.042 -20.884 -19.027 1.00 84.84 102 A 1 
ATOM 789  O OD1 . ASP A 1 102 ? -11.024 -20.232 -19.429 1.00 78.72 102 A 1 
ATOM 790  O OD2 . ASP A 1 102 ? -9.379  -21.691 -19.719 1.00 78.32 102 A 1 
ATOM 791  N N   . PHE A 1 103 ? -9.034  -19.595 -14.669 1.00 94.63 103 A 1 
ATOM 792  C CA  . PHE A 1 103 ? -8.766  -19.760 -13.244 1.00 95.01 103 A 1 
ATOM 793  C C   . PHE A 1 103 ? -9.695  -18.874 -12.400 1.00 95.65 103 A 1 
ATOM 794  O O   . PHE A 1 103 ? -10.270 -19.357 -11.425 1.00 95.45 103 A 1 
ATOM 795  C CB  . PHE A 1 103 ? -7.290  -19.463 -12.966 1.00 94.55 103 A 1 
ATOM 796  C CG  . PHE A 1 103 ? -6.938  -19.402 -11.496 1.00 94.60 103 A 1 
ATOM 797  C CD1 . PHE A 1 103 ? -7.100  -18.198 -10.785 1.00 93.19 103 A 1 
ATOM 798  C CD2 . PHE A 1 103 ? -6.456  -20.545 -10.836 1.00 93.73 103 A 1 
ATOM 799  C CE1 . PHE A 1 103 ? -6.778  -18.136 -9.422  1.00 93.10 103 A 1 
ATOM 800  C CE2 . PHE A 1 103 ? -6.127  -20.481 -9.476  1.00 92.89 103 A 1 
ATOM 801  C CZ  . PHE A 1 103 ? -6.289  -19.274 -8.768  1.00 93.09 103 A 1 
ATOM 802  N N   . TYR A 1 104 ? -9.890  -17.612 -12.798 1.00 94.91 104 A 1 
ATOM 803  C CA  . TYR A 1 104 ? -10.798 -16.697 -12.109 1.00 94.72 104 A 1 
ATOM 804  C C   . TYR A 1 104 ? -12.234 -17.214 -12.141 1.00 95.52 104 A 1 
ATOM 805  O O   . TYR A 1 104 ? -12.889 -17.267 -11.100 1.00 95.32 104 A 1 
ATOM 806  C CB  . TYR A 1 104 ? -10.694 -15.293 -12.719 1.00 93.31 104 A 1 
ATOM 807  C CG  . TYR A 1 104 ? -9.322  -14.647 -12.632 1.00 91.54 104 A 1 
ATOM 808  C CD1 . TYR A 1 104 ? -8.474  -14.922 -11.549 1.00 86.59 104 A 1 
ATOM 809  C CD2 . TYR A 1 104 ? -8.905  -13.739 -13.629 1.00 86.40 104 A 1 
ATOM 810  C CE1 . TYR A 1 104 ? -7.214  -14.312 -11.460 1.00 84.56 104 A 1 
ATOM 811  C CE2 . TYR A 1 104 ? -7.646  -13.120 -13.540 1.00 84.30 104 A 1 
ATOM 812  C CZ  . TYR A 1 104 ? -6.800  -13.411 -12.450 1.00 85.00 104 A 1 
ATOM 813  O OH  . TYR A 1 104 ? -5.589  -12.828 -12.343 1.00 82.31 104 A 1 
ATOM 814  N N   . ASP A 1 105 ? -12.687 -17.712 -13.287 1.00 94.62 105 A 1 
ATOM 815  C CA  . ASP A 1 105 ? -14.021 -18.281 -13.445 1.00 94.90 105 A 1 
ATOM 816  C C   . ASP A 1 105 ? -14.233 -19.510 -12.549 1.00 95.71 105 A 1 
ATOM 817  O O   . ASP A 1 105 ? -15.293 -19.660 -11.935 1.00 95.46 105 A 1 
ATOM 818  C CB  . ASP A 1 105 ? -14.245 -18.662 -14.913 1.00 94.25 105 A 1 
ATOM 819  C CG  . ASP A 1 105 ? -14.456 -17.469 -15.849 1.00 89.89 105 A 1 
ATOM 820  O OD1 . ASP A 1 105 ? -14.576 -16.326 -15.351 1.00 86.14 105 A 1 
ATOM 821  O OD2 . ASP A 1 105 ? -14.595 -17.747 -17.060 1.00 85.26 105 A 1 
ATOM 822  N N   . ARG A 1 106 ? -13.231 -20.389 -12.426 1.00 95.77 106 A 1 
ATOM 823  C CA  . ARG A 1 106 ? -13.279 -21.520 -11.477 1.00 95.97 106 A 1 
ATOM 824  C C   . ARG A 1 106 ? -13.353 -21.046 -10.029 1.00 96.69 106 A 1 
ATOM 825  O O   . ARG A 1 106 ? -14.145 -21.593 -9.262  1.00 96.51 106 A 1 
ATOM 826  C CB  . ARG A 1 106 ? -12.071 -22.451 -11.640 1.00 95.50 106 A 1 
ATOM 827  C CG  . ARG A 1 106 ? -12.152 -23.321 -12.892 1.00 92.30 106 A 1 
ATOM 828  C CD  . ARG A 1 106 ? -11.117 -24.456 -12.866 1.00 92.14 106 A 1 
ATOM 829  N NE  . ARG A 1 106 ? -9.731  -24.026 -12.616 1.00 88.83 106 A 1 
ATOM 830  C CZ  . ARG A 1 106 ? -8.873  -23.533 -13.481 1.00 88.97 106 A 1 
ATOM 831  N NH1 . ARG A 1 106 ? -9.215  -23.218 -14.699 1.00 78.49 106 A 1 
ATOM 832  N NH2 . ARG A 1 106 ? -7.626  -23.361 -13.125 1.00 79.68 106 A 1 
ATOM 833  N N   . PHE A 1 107 ? -12.562 -20.038 -9.664  1.00 95.98 107 A 1 
ATOM 834  C CA  . PHE A 1 107 ? -12.564 -19.490 -8.312  1.00 96.20 107 A 1 
ATOM 835  C C   . PHE A 1 107 ? -13.934 -18.897 -7.960  1.00 96.59 107 A 1 
ATOM 836  O O   . PHE A 1 107 ? -14.550 -19.334 -6.992  1.00 96.52 107 A 1 
ATOM 837  C CB  . PHE A 1 107 ? -11.443 -18.454 -8.156  1.00 96.06 107 A 1 
ATOM 838  C CG  . PHE A 1 107 ? -11.339 -17.924 -6.737  1.00 96.28 107 A 1 
ATOM 839  C CD1 . PHE A 1 107 ? -12.170 -16.875 -6.305  1.00 95.37 107 A 1 
ATOM 840  C CD2 . PHE A 1 107 ? -10.446 -18.519 -5.828  1.00 95.52 107 A 1 
ATOM 841  C CE1 . PHE A 1 107 ? -12.115 -16.432 -4.971  1.00 95.10 107 A 1 
ATOM 842  C CE2 . PHE A 1 107 ? -10.385 -18.072 -4.497  1.00 94.74 107 A 1 
ATOM 843  C CZ  . PHE A 1 107 ? -11.225 -17.032 -4.067  1.00 94.88 107 A 1 
ATOM 844  N N   . TYR A 1 108 ? -14.450 -17.969 -8.766  1.00 96.28 108 A 1 
ATOM 845  C CA  . TYR A 1 108 ? -15.711 -17.284 -8.464  1.00 96.22 108 A 1 
ATOM 846  C C   . TYR A 1 108 ? -16.925 -18.211 -8.528  1.00 96.37 108 A 1 
ATOM 847  O O   . TYR A 1 108 ? -17.842 -18.073 -7.727  1.00 95.45 108 A 1 
ATOM 848  C CB  . TYR A 1 108 ? -15.865 -16.062 -9.379  1.00 95.62 108 A 1 
ATOM 849  C CG  . TYR A 1 108 ? -14.852 -14.969 -9.089  1.00 95.57 108 A 1 
ATOM 850  C CD1 . TYR A 1 108 ? -14.797 -14.397 -7.806  1.00 93.99 108 A 1 
ATOM 851  C CD2 . TYR A 1 108 ? -13.951 -14.542 -10.083 1.00 94.22 108 A 1 
ATOM 852  C CE1 . TYR A 1 108 ? -13.838 -13.412 -7.508  1.00 93.54 108 A 1 
ATOM 853  C CE2 . TYR A 1 108 ? -12.990 -13.555 -9.793  1.00 93.62 108 A 1 
ATOM 854  C CZ  . TYR A 1 108 ? -12.931 -12.994 -8.501  1.00 94.14 108 A 1 
ATOM 855  O OH  . TYR A 1 108 ? -12.002 -12.056 -8.209  1.00 92.72 108 A 1 
ATOM 856  N N   . ARG A 1 109 ? -16.903 -19.230 -9.396  1.00 96.78 109 A 1 
ATOM 857  C CA  . ARG A 1 109 ? -17.934 -20.284 -9.393  1.00 96.69 109 A 1 
ATOM 858  C C   . ARG A 1 109 ? -17.964 -21.078 -8.084  1.00 96.89 109 A 1 
ATOM 859  O O   . ARG A 1 109 ? -19.025 -21.541 -7.688  1.00 96.35 109 A 1 
ATOM 860  C CB  . ARG A 1 109 ? -17.685 -21.206 -10.587 1.00 96.36 109 A 1 
ATOM 861  C CG  . ARG A 1 109 ? -18.822 -22.218 -10.815 1.00 88.00 109 A 1 
ATOM 862  C CD  . ARG A 1 109 ? -18.483 -23.180 -11.961 1.00 87.19 109 A 1 
ATOM 863  N NE  . ARG A 1 109 ? -18.083 -22.442 -13.175 1.00 78.29 109 A 1 
ATOM 864  C CZ  . ARG A 1 109 ? -17.671 -22.957 -14.314 1.00 72.18 109 A 1 
ATOM 865  N NH1 . ARG A 1 109 ? -17.663 -24.242 -14.535 1.00 62.84 109 A 1 
ATOM 866  N NH2 . ARG A 1 109 ? -17.255 -22.169 -15.281 1.00 62.94 109 A 1 
ATOM 867  N N   . ARG A 1 110 ? -16.808 -21.279 -7.449  1.00 96.70 110 A 1 
ATOM 868  C CA  . ARG A 1 110 ? -16.687 -22.051 -6.207  1.00 96.86 110 A 1 
ATOM 869  C C   . ARG A 1 110 ? -16.978 -21.224 -4.959  1.00 97.22 110 A 1 
ATOM 870  O O   . ARG A 1 110 ? -17.619 -21.739 -4.050  1.00 96.25 110 A 1 
ATOM 871  C CB  . ARG A 1 110 ? -15.298 -22.704 -6.158  1.00 96.24 110 A 1 
ATOM 872  C CG  . ARG A 1 110 ? -15.088 -23.523 -4.880  1.00 93.97 110 A 1 
ATOM 873  C CD  . ARG A 1 110 ? -13.757 -24.276 -4.924  1.00 92.15 110 A 1 
ATOM 874  N NE  . ARG A 1 110 ? -13.482 -24.919 -3.624  1.00 88.50 110 A 1 
ATOM 875  C CZ  . ARG A 1 110 ? -12.336 -25.446 -3.230  1.00 86.71 110 A 1 
ATOM 876  N NH1 . ARG A 1 110 ? -11.308 -25.548 -4.026  1.00 81.65 110 A 1 
ATOM 877  N NH2 . ARG A 1 110 ? -12.200 -25.867 -2.003  1.00 79.95 110 A 1 
ATOM 878  N N   . PHE A 1 111 ? -16.503 -19.982 -4.913  1.00 97.01 111 A 1 
ATOM 879  C CA  . PHE A 1 111 ? -16.476 -19.189 -3.681  1.00 96.87 111 A 1 
ATOM 880  C C   . PHE A 1 111 ? -17.492 -18.037 -3.637  1.00 96.82 111 A 1 
ATOM 881  O O   . PHE A 1 111 ? -17.699 -17.461 -2.574  1.00 95.35 111 A 1 
ATOM 882  C CB  . PHE A 1 111 ? -15.042 -18.702 -3.436  1.00 96.70 111 A 1 
ATOM 883  C CG  . PHE A 1 111 ? -14.016 -19.813 -3.275  1.00 96.97 111 A 1 
ATOM 884  C CD1 . PHE A 1 111 ? -13.969 -20.560 -2.086  1.00 95.72 111 A 1 
ATOM 885  C CD2 . PHE A 1 111 ? -13.107 -20.105 -4.308  1.00 96.05 111 A 1 
ATOM 886  C CE1 . PHE A 1 111 ? -13.022 -21.588 -1.932  1.00 95.24 111 A 1 
ATOM 887  C CE2 . PHE A 1 111 ? -12.158 -21.135 -4.157  1.00 95.38 111 A 1 
ATOM 888  C CZ  . PHE A 1 111 ? -12.115 -21.877 -2.968  1.00 95.53 111 A 1 
ATOM 889  N N   . GLY A 1 112 ? -18.159 -17.718 -4.752  1.00 96.63 112 A 1 
ATOM 890  C CA  . GLY A 1 112 ? -19.126 -16.618 -4.859  1.00 96.41 112 A 1 
ATOM 891  C C   . GLY A 1 112 ? -18.707 -15.544 -5.862  1.00 96.79 112 A 1 
ATOM 892  O O   . GLY A 1 112 ? -17.572 -15.536 -6.327  1.00 96.07 112 A 1 
ATOM 893  N N   . SER A 1 113 ? -19.637 -14.643 -6.224  1.00 96.74 113 A 1 
ATOM 894  C CA  . SER A 1 113 ? -19.344 -13.569 -7.186  1.00 96.58 113 A 1 
ATOM 895  C C   . SER A 1 113 ? -18.354 -12.545 -6.611  1.00 96.53 113 A 1 
ATOM 896  O O   . SER A 1 113 ? -18.291 -12.381 -5.385  1.00 96.39 113 A 1 
ATOM 897  C CB  . SER A 1 113 ? -20.622 -12.876 -7.687  1.00 96.02 113 A 1 
ATOM 898  O OG  . SER A 1 113 ? -21.057 -11.826 -6.842  1.00 94.01 113 A 1 
ATOM 899  N N   . PRO A 1 114 ? -17.597 -11.822 -7.470  1.00 95.40 114 A 1 
ATOM 900  C CA  . PRO A 1 114 ? -16.680 -10.777 -7.022  1.00 94.94 114 A 1 
ATOM 901  C C   . PRO A 1 114 ? -17.338 -9.741  -6.107  1.00 95.41 114 A 1 
ATOM 902  O O   . PRO A 1 114 ? -16.772 -9.403  -5.070  1.00 95.08 114 A 1 
ATOM 903  C CB  . PRO A 1 114 ? -16.155 -10.122 -8.302  1.00 93.45 114 A 1 
ATOM 904  C CG  . PRO A 1 114 ? -16.282 -11.219 -9.355  1.00 90.98 114 A 1 
ATOM 905  C CD  . PRO A 1 114 ? -17.527 -11.975 -8.917  1.00 93.82 114 A 1 
ATOM 906  N N   . GLU A 1 115 ? -18.547 -9.286  -6.437  1.00 94.98 115 A 1 
ATOM 907  C CA  . GLU A 1 115 ? -19.277 -8.263  -5.685  1.00 94.86 115 A 1 
ATOM 908  C C   . GLU A 1 115 ? -19.730 -8.788  -4.319  1.00 95.33 115 A 1 
ATOM 909  O O   . GLU A 1 115 ? -19.561 -8.104  -3.314  1.00 95.05 115 A 1 
ATOM 910  C CB  . GLU A 1 115 ? -20.498 -7.756  -6.474  1.00 94.04 115 A 1 
ATOM 911  C CG  . GLU A 1 115 ? -20.199 -7.207  -7.884  1.00 90.00 115 A 1 
ATOM 912  C CD  . GLU A 1 115 ? -19.844 -8.289  -8.920  1.00 87.30 115 A 1 
ATOM 913  O OE1 . GLU A 1 115 ? -19.210 -7.942  -9.935  1.00 77.33 115 A 1 
ATOM 914  O OE2 . GLU A 1 115 ? -20.143 -9.490  -8.671  1.00 77.58 115 A 1 
ATOM 915  N N   . ALA A 1 116 ? -20.232 -10.024 -4.252  1.00 96.15 116 A 1 
ATOM 916  C CA  . ALA A 1 116 ? -20.630 -10.646 -2.989  1.00 96.30 116 A 1 
ATOM 917  C C   . ALA A 1 116 ? -19.429 -10.863 -2.050  1.00 96.49 116 A 1 
ATOM 918  O O   . ALA A 1 116 ? -19.538 -10.697 -0.833  1.00 96.11 116 A 1 
ATOM 919  C CB  . ALA A 1 116 ? -21.335 -11.972 -3.301  1.00 96.25 116 A 1 
ATOM 920  N N   . LEU A 1 117 ? -18.266 -11.221 -2.612  1.00 96.19 117 A 1 
ATOM 921  C CA  . LEU A 1 117 ? -17.030 -11.324 -1.838  1.00 96.49 117 A 1 
ATOM 922  C C   . LEU A 1 117 ? -16.530 -9.945  -1.398  1.00 96.32 117 A 1 
ATOM 923  O O   . LEU A 1 117 ? -16.142 -9.798  -0.243  1.00 96.03 117 A 1 
ATOM 924  C CB  . LEU A 1 117 ? -15.959 -12.078 -2.644  1.00 96.72 117 A 1 
ATOM 925  C CG  . LEU A 1 117 ? -16.266 -13.567 -2.891  1.00 96.10 117 A 1 
ATOM 926  C CD1 . LEU A 1 117 ? -15.145 -14.178 -3.729  1.00 95.16 117 A 1 
ATOM 927  C CD2 . LEU A 1 117 ? -16.377 -14.372 -1.595  1.00 94.83 117 A 1 
ATOM 928  N N   . GLN A 1 118 ? -16.581 -8.936  -2.273  1.00 95.96 118 A 1 
ATOM 929  C CA  . GLN A 1 118 ? -16.186 -7.563  -1.948  1.00 95.71 118 A 1 
ATOM 930  C C   . GLN A 1 118 ? -17.047 -6.982  -0.826  1.00 95.72 118 A 1 
ATOM 931  O O   . GLN A 1 118 ? -16.503 -6.397  0.101   1.00 95.24 118 A 1 
ATOM 932  C CB  . GLN A 1 118 ? -16.262 -6.697  -3.207  1.00 94.65 118 A 1 
ATOM 933  C CG  . GLN A 1 118 ? -15.742 -5.266  -2.988  1.00 93.04 118 A 1 
ATOM 934  C CD  . GLN A 1 118 ? -15.806 -4.420  -4.255  1.00 93.10 118 A 1 
ATOM 935  O OE1 . GLN A 1 118 ? -16.377 -4.797  -5.269  1.00 89.77 118 A 1 
ATOM 936  N NE2 . GLN A 1 118 ? -15.226 -3.242  -4.258  1.00 88.63 118 A 1 
ATOM 937  N N   . GLU A 1 119 ? -18.362 -7.189  -0.858  1.00 96.03 119 A 1 
ATOM 938  C CA  . GLU A 1 119 ? -19.297 -6.691  0.154   1.00 96.16 119 A 1 
ATOM 939  C C   . GLU A 1 119 ? -18.939 -7.176  1.564   1.00 96.08 119 A 1 
ATOM 940  O O   . GLU A 1 119 ? -19.010 -6.403  2.524   1.00 95.24 119 A 1 
ATOM 941  C CB  . GLU A 1 119 ? -20.719 -7.125  -0.235  1.00 95.86 119 A 1 
ATOM 942  C CG  . GLU A 1 119 ? -21.788 -6.543  0.705   1.00 91.43 119 A 1 
ATOM 943  C CD  . GLU A 1 119 ? -23.221 -6.921  0.294   1.00 89.07 119 A 1 
ATOM 944  O OE1 . GLU A 1 119 ? -24.132 -6.120  0.594   1.00 79.99 119 A 1 
ATOM 945  O OE2 . GLU A 1 119 ? -23.407 -8.022  -0.277  1.00 81.82 119 A 1 
ATOM 946  N N   . ARG A 1 120 ? -18.504 -8.433  1.705   1.00 96.30 120 A 1 
ATOM 947  C CA  . ARG A 1 120 ? -18.177 -9.022  3.011   1.00 96.22 120 A 1 
ATOM 948  C C   . ARG A 1 120 ? -16.711 -8.857  3.411   1.00 96.31 120 A 1 
ATOM 949  O O   . ARG A 1 120 ? -16.413 -8.595  4.575   1.00 95.35 120 A 1 
ATOM 950  C CB  . ARG A 1 120 ? -18.570 -10.500 3.039   1.00 95.77 120 A 1 
ATOM 951  C CG  . ARG A 1 120 ? -20.092 -10.679 2.947   1.00 92.82 120 A 1 
ATOM 952  C CD  . ARG A 1 120 ? -20.502 -12.096 3.356   1.00 92.03 120 A 1 
ATOM 953  N NE  . ARG A 1 120 ? -20.235 -12.359 4.784   1.00 90.13 120 A 1 
ATOM 954  C CZ  . ARG A 1 120 ? -21.001 -12.076 5.829   1.00 91.59 120 A 1 
ATOM 955  N NH1 . ARG A 1 120 ? -22.176 -11.541 5.733   1.00 82.84 120 A 1 
ATOM 956  N NH2 . ARG A 1 120 ? -20.576 -12.326 7.021   1.00 84.37 120 A 1 
ATOM 957  N N   . THR A 1 121 ? -15.787 -9.034  2.466   1.00 95.88 121 A 1 
ATOM 958  C CA  . THR A 1 121 ? -14.340 -9.042  2.750   1.00 95.87 121 A 1 
ATOM 959  C C   . THR A 1 121 ? -13.688 -7.674  2.581   1.00 95.37 121 A 1 
ATOM 960  O O   . THR A 1 121 ? -12.518 -7.512  2.910   1.00 94.27 121 A 1 
ATOM 961  C CB  . THR A 1 121 ? -13.603 -10.065 1.883   1.00 96.01 121 A 1 
ATOM 962  O OG1 . THR A 1 121 ? -13.627 -9.672  0.529   1.00 94.37 121 A 1 
ATOM 963  C CG2 . THR A 1 121 ? -14.190 -11.474 1.988   1.00 93.99 121 A 1 
ATOM 964  N N   . GLY A 1 122 ? -14.408 -6.711  2.032   1.00 95.21 122 A 1 
ATOM 965  C CA  . GLY A 1 122 ? -13.880 -5.396  1.699   1.00 94.85 122 A 1 
ATOM 966  C C   . GLY A 1 122 ? -12.946 -5.380  0.494   1.00 95.06 122 A 1 
ATOM 967  O O   . GLY A 1 122 ? -12.343 -4.348  0.243   1.00 93.36 122 A 1 
ATOM 968  N N   . THR A 1 123 ? -12.766 -6.492  -0.232  1.00 94.49 123 A 1 
ATOM 969  C CA  . THR A 1 123 ? -11.702 -6.637  -1.240  1.00 94.66 123 A 1 
ATOM 970  C C   . THR A 1 123 ? -12.274 -6.830  -2.652  1.00 94.64 123 A 1 
ATOM 971  O O   . THR A 1 123 ? -13.061 -7.753  -2.850  1.00 93.93 123 A 1 
ATOM 972  C CB  . THR A 1 123 ? -10.776 -7.799  -0.867  1.00 93.92 123 A 1 
ATOM 973  O OG1 . THR A 1 123 ? -10.238 -7.589  0.421   1.00 88.92 123 A 1 
ATOM 974  C CG2 . THR A 1 123 ? -9.583  -7.926  -1.812  1.00 89.18 123 A 1 
ATOM 975  N N   . PRO A 1 124 ? -11.861 -6.019  -3.664  1.00 93.50 124 A 1 
ATOM 976  C CA  . PRO A 1 124 ? -12.314 -6.151  -5.052  1.00 92.69 124 A 1 
ATOM 977  C C   . PRO A 1 124 ? -11.858 -7.441  -5.746  1.00 92.44 124 A 1 
ATOM 978  O O   . PRO A 1 124 ? -11.079 -8.239  -5.218  1.00 90.36 124 A 1 
ATOM 979  C CB  . PRO A 1 124 ? -11.779 -4.912  -5.787  1.00 91.07 124 A 1 
ATOM 980  C CG  . PRO A 1 124 ? -11.524 -3.913  -4.678  1.00 89.52 124 A 1 
ATOM 981  C CD  . PRO A 1 124 ? -11.109 -4.792  -3.511  1.00 92.57 124 A 1 
ATOM 982  N N   . ALA A 1 125 ? -12.319 -7.625  -6.985  1.00 91.48 125 A 1 
ATOM 983  C CA  . ALA A 1 125 ? -11.980 -8.759  -7.840  1.00 90.56 125 A 1 
ATOM 984  C C   . ALA A 1 125 ? -10.464 -8.916  -8.076  1.00 89.63 125 A 1 
ATOM 985  O O   . ALA A 1 125 ? -9.709  -7.947  -8.105  1.00 86.79 125 A 1 
ATOM 986  C CB  . ALA A 1 125 ? -12.720 -8.594  -9.173  1.00 89.19 125 A 1 
ATOM 987  N N   . PHE A 1 126 ? -10.012 -10.140 -8.346  1.00 90.12 126 A 1 
ATOM 988  C CA  . PHE A 1 126 ? -8.598  -10.466 -8.573  1.00 88.75 126 A 1 
ATOM 989  C C   . PHE A 1 126 ? -7.927  -9.675  -9.711  1.00 87.62 126 A 1 
ATOM 990  O O   . PHE A 1 126 ? -6.730  -9.418  -9.634  1.00 83.95 126 A 1 
ATOM 991  C CB  . PHE A 1 126 ? -8.464  -11.958 -8.893  1.00 86.91 126 A 1 
ATOM 992  C CG  . PHE A 1 126 ? -8.739  -12.935 -7.768  1.00 88.77 126 A 1 
ATOM 993  C CD1 . PHE A 1 126 ? -8.593  -12.571 -6.417  1.00 85.56 126 A 1 
ATOM 994  C CD2 . PHE A 1 126 ? -9.056  -14.270 -8.098  1.00 84.46 126 A 1 
ATOM 995  C CE1 . PHE A 1 126 ? -8.760  -13.530 -5.404  1.00 84.63 126 A 1 
ATOM 996  C CE2 . PHE A 1 126 ? -9.213  -15.227 -7.084  1.00 85.09 126 A 1 
ATOM 997  C CZ  . PHE A 1 126 ? -9.061  -14.862 -5.737  1.00 87.53 126 A 1 
ATOM 998  N N   . ARG A 1 127 ? -8.673  -9.306  -10.761 1.00 86.27 127 A 1 
ATOM 999  C CA  . ARG A 1 127 ? -8.151  -8.470  -11.859 1.00 83.36 127 A 1 
ATOM 1000 C C   . ARG A 1 127 ? -7.828  -7.040  -11.415 1.00 82.99 127 A 1 
ATOM 1001 O O   . ARG A 1 127 ? -6.970  -6.406  -12.012 1.00 77.63 127 A 1 
ATOM 1002 C CB  . ARG A 1 127 ? -9.144  -8.438  -13.032 1.00 81.19 127 A 1 
ATOM 1003 C CG  . ARG A 1 127 ? -9.287  -9.789  -13.762 1.00 74.99 127 A 1 
ATOM 1004 C CD  . ARG A 1 127 ? -10.105 -9.598  -15.040 1.00 70.93 127 A 1 
ATOM 1005 N NE  . ARG A 1 127 ? -10.380 -10.866 -15.747 1.00 65.06 127 A 1 
ATOM 1006 C CZ  . ARG A 1 127 ? -11.575 -11.391 -15.979 1.00 56.96 127 A 1 
ATOM 1007 N NH1 . ARG A 1 127 ? -12.683 -10.859 -15.536 1.00 52.44 127 A 1 
ATOM 1008 N NH2 . ARG A 1 127 ? -11.699 -12.474 -16.678 1.00 51.62 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -8.521  -6.556  -10.396 1.00 83.64 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -8.377  -5.204  -9.877  1.00 82.30 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -7.367  -5.117  -8.725  1.00 82.93 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -6.764  -4.069  -8.510  1.00 79.79 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -9.766  -4.745  -9.433  1.00 80.54 128 A 1 
ATOM 1014 N N   . MET A 1 129 ? -7.188  -6.214  -7.971  1.00 84.50 129 A 1 
ATOM 1015 C CA  . MET A 1 129 ? -6.398  -6.181  -6.742  1.00 85.19 129 A 1 
ATOM 1016 C C   . MET A 1 129 ? -5.690  -7.501  -6.436  1.00 86.23 129 A 1 
ATOM 1017 O O   . MET A 1 129 ? -6.231  -8.594  -6.598  1.00 82.45 129 A 1 
ATOM 1018 C CB  . MET A 1 129 ? -7.315  -5.764  -5.585  1.00 81.69 129 A 1 
ATOM 1019 C CG  . MET A 1 129 ? -6.528  -5.441  -4.318  1.00 77.83 129 A 1 
ATOM 1020 S SD  . MET A 1 129 ? -7.487  -4.595  -3.042  1.00 75.50 129 A 1 
ATOM 1021 C CE  . MET A 1 129 ? -7.698  -3.010  -3.883  1.00 65.57 129 A 1 
ATOM 1022 N N   . ILE A 1 130 ? -4.481  -7.380  -5.900  1.00 85.50 130 A 1 
ATOM 1023 C CA  . ILE A 1 130 ? -3.704  -8.488  -5.342  1.00 84.85 130 A 1 
ATOM 1024 C C   . ILE A 1 130 ? -4.456  -9.147  -4.173  1.00 87.17 130 A 1 
ATOM 1025 O O   . ILE A 1 130 ? -5.115  -8.467  -3.393  1.00 85.74 130 A 1 
ATOM 1026 C CB  . ILE A 1 130 ? -2.303  -7.999  -4.925  1.00 81.31 130 A 1 
ATOM 1027 C CG1 . ILE A 1 130 ? -2.341  -6.923  -3.808  1.00 78.37 130 A 1 
ATOM 1028 C CG2 . ILE A 1 130 ? -1.551  -7.492  -6.170  1.00 76.18 130 A 1 
ATOM 1029 C CD1 . ILE A 1 130 ? -0.965  -6.487  -3.292  1.00 73.78 130 A 1 
ATOM 1030 N N   . ASN A 1 131 ? -4.355  -10.471 -4.034  1.00 89.68 131 A 1 
ATOM 1031 C CA  . ASN A 1 131 ? -5.118  -11.216 -3.035  1.00 92.20 131 A 1 
ATOM 1032 C C   . ASN A 1 131 ? -4.423  -12.541 -2.658  1.00 92.53 131 A 1 
ATOM 1033 O O   . ASN A 1 131 ? -4.132  -13.341 -3.548  1.00 90.97 131 A 1 
ATOM 1034 C CB  . ASN A 1 131 ? -6.519  -11.444 -3.618  1.00 91.65 131 A 1 
ATOM 1035 C CG  . ASN A 1 131 ? -7.535  -11.884 -2.590  1.00 91.82 131 A 1 
ATOM 1036 O OD1 . ASN A 1 131 ? -7.295  -12.751 -1.761  1.00 88.74 131 A 1 
ATOM 1037 N ND2 . ASN A 1 131 ? -8.711  -11.302 -2.629  1.00 88.33 131 A 1 
ATOM 1038 N N   . PRO A 1 132 ? -4.179  -12.839 -1.365  1.00 92.56 132 A 1 
ATOM 1039 C CA  . PRO A 1 132 ? -3.553  -14.097 -0.962  1.00 92.90 132 A 1 
ATOM 1040 C C   . PRO A 1 132 ? -4.424  -15.324 -1.261  1.00 93.74 132 A 1 
ATOM 1041 O O   . PRO A 1 132 ? -3.879  -16.392 -1.539  1.00 93.04 132 A 1 
ATOM 1042 C CB  . PRO A 1 132 ? -3.270  -13.943 0.537   1.00 92.45 132 A 1 
ATOM 1043 C CG  . PRO A 1 132 ? -4.343  -12.959 0.993   1.00 91.03 132 A 1 
ATOM 1044 C CD  . PRO A 1 132 ? -4.488  -12.025 -0.204  1.00 92.89 132 A 1 
ATOM 1045 N N   . ALA A 1 133 ? -5.758  -15.200 -1.283  1.00 94.03 133 A 1 
ATOM 1046 C CA  . ALA A 1 133 ? -6.649  -16.305 -1.647  1.00 94.72 133 A 1 
ATOM 1047 C C   . ALA A 1 133 ? -6.420  -16.777 -3.093  1.00 94.97 133 A 1 
ATOM 1048 O O   . ALA A 1 133 ? -6.452  -17.980 -3.350  1.00 94.68 133 A 1 
ATOM 1049 C CB  . ALA A 1 133 ? -8.102  -15.876 -1.424  1.00 95.09 133 A 1 
ATOM 1050 N N   . LYS A 1 134 ? -6.094  -15.854 -4.024  1.00 94.61 134 A 1 
ATOM 1051 C CA  . LYS A 1 134 ? -5.662  -16.168 -5.399  1.00 93.97 134 A 1 
ATOM 1052 C C   . LYS A 1 134 ? -4.444  -17.091 -5.371  1.00 94.30 134 A 1 
ATOM 1053 O O   . LYS A 1 134 ? -4.469  -18.164 -5.965  1.00 93.72 134 A 1 
ATOM 1054 C CB  . LYS A 1 134 ? -5.361  -14.866 -6.185  1.00 92.44 134 A 1 
ATOM 1055 C CG  . LYS A 1 134 ? -4.988  -15.121 -7.673  1.00 88.08 134 A 1 
ATOM 1056 C CD  . LYS A 1 134 ? -4.817  -13.840 -8.524  1.00 85.23 134 A 1 
ATOM 1057 C CE  . LYS A 1 134 ? -3.520  -13.063 -8.292  1.00 78.21 134 A 1 
ATOM 1058 N NZ  . LYS A 1 134 ? -3.312  -11.980 -9.316  1.00 73.22 134 A 1 
ATOM 1059 N N   . GLY A 1 135 ? -3.404  -16.687 -4.631  1.00 93.11 135 A 1 
ATOM 1060 C CA  . GLY A 1 135 ? -2.160  -17.444 -4.536  1.00 92.80 135 A 1 
ATOM 1061 C C   . GLY A 1 135 ? -2.321  -18.806 -3.858  1.00 93.82 135 A 1 
ATOM 1062 O O   . GLY A 1 135 ? -1.731  -19.779 -4.311  1.00 93.38 135 A 1 
ATOM 1063 N N   . ILE A 1 136 ? -3.151  -18.910 -2.814  1.00 94.57 136 A 1 
ATOM 1064 C CA  . ILE A 1 136 ? -3.408  -20.177 -2.108  1.00 95.07 136 A 1 
ATOM 1065 C C   . ILE A 1 136 ? -4.168  -21.155 -3.005  1.00 95.32 136 A 1 
ATOM 1066 O O   . ILE A 1 136 ? -3.752  -22.304 -3.127  1.00 94.97 136 A 1 
ATOM 1067 C CB  . ILE A 1 136 ? -4.143  -19.926 -0.775  1.00 95.07 136 A 1 
ATOM 1068 C CG1 . ILE A 1 136 ? -3.213  -19.178 0.208   1.00 93.51 136 A 1 
ATOM 1069 C CG2 . ILE A 1 136 ? -4.610  -21.250 -0.137  1.00 93.84 136 A 1 
ATOM 1070 C CD1 . ILE A 1 136 ? -3.940  -18.537 1.390   1.00 88.11 136 A 1 
ATOM 1071 N N   . PHE A 1 137 ? -5.238  -20.701 -3.661  1.00 94.88 137 A 1 
ATOM 1072 C CA  . PHE A 1 137 ? -5.993  -21.543 -4.586  1.00 95.15 137 A 1 
ATOM 1073 C C   . PHE A 1 137 ? -5.122  -22.006 -5.761  1.00 95.27 137 A 1 
ATOM 1074 O O   . PHE A 1 137 ? -5.110  -23.189 -6.090  1.00 95.17 137 A 1 
ATOM 1075 C CB  . PHE A 1 137 ? -7.237  -20.784 -5.059  1.00 95.68 137 A 1 
ATOM 1076 C CG  . PHE A 1 137 ? -8.160  -21.602 -5.945  1.00 95.67 137 A 1 
ATOM 1077 C CD1 . PHE A 1 137 ? -8.455  -21.175 -7.253  1.00 92.99 137 A 1 
ATOM 1078 C CD2 . PHE A 1 137 ? -8.724  -22.796 -5.463  1.00 93.72 137 A 1 
ATOM 1079 C CE1 . PHE A 1 137 ? -9.307  -21.937 -8.070  1.00 93.08 137 A 1 
ATOM 1080 C CE2 . PHE A 1 137 ? -9.570  -23.562 -6.285  1.00 93.07 137 A 1 
ATOM 1081 C CZ  . PHE A 1 137 ? -9.861  -23.131 -7.589  1.00 94.26 137 A 1 
ATOM 1082 N N   . PHE A 1 138 ? -4.303  -21.102 -6.319  1.00 94.39 138 A 1 
ATOM 1083 C CA  . PHE A 1 138 ? -3.328  -21.448 -7.351  1.00 93.93 138 A 1 
ATOM 1084 C C   . PHE A 1 138 ? -2.311  -22.488 -6.859  1.00 94.08 138 A 1 
ATOM 1085 O O   . PHE A 1 138 ? -2.056  -23.477 -7.540  1.00 93.71 138 A 1 
ATOM 1086 C CB  . PHE A 1 138 ? -2.627  -20.175 -7.829  1.00 93.49 138 A 1 
ATOM 1087 C CG  . PHE A 1 138 ? -1.647  -20.423 -8.954  1.00 92.53 138 A 1 
ATOM 1088 C CD1 . PHE A 1 138 ? -0.265  -20.437 -8.703  1.00 90.00 138 A 1 
ATOM 1089 C CD2 . PHE A 1 138 ? -2.125  -20.661 -10.253 1.00 90.14 138 A 1 
ATOM 1090 C CE1 . PHE A 1 138 ? 0.636   -20.680 -9.754  1.00 89.24 138 A 1 
ATOM 1091 C CE2 . PHE A 1 138 ? -1.225  -20.907 -11.302 1.00 88.50 138 A 1 
ATOM 1092 C CZ  . PHE A 1 138 ? 0.157   -20.913 -11.054 1.00 89.10 138 A 1 
ATOM 1093 N N   . ALA A 1 139 ? -1.769  -22.331 -5.651  1.00 94.53 139 A 1 
ATOM 1094 C CA  . ALA A 1 139 ? -0.832  -23.288 -5.066  1.00 94.21 139 A 1 
ATOM 1095 C C   . ALA A 1 139 ? -1.464  -24.671 -4.837  1.00 94.87 139 A 1 
ATOM 1096 O O   . ALA A 1 139 ? -0.792  -25.680 -5.042  1.00 94.66 139 A 1 
ATOM 1097 C CB  . ALA A 1 139 ? -0.273  -22.699 -3.768  1.00 93.62 139 A 1 
ATOM 1098 N N   . GLN A 1 140 ? -2.747  -24.740 -4.463  1.00 95.32 140 A 1 
ATOM 1099 C CA  . GLN A 1 140 ? -3.485  -26.004 -4.350  1.00 95.49 140 A 1 
ATOM 1100 C C   . GLN A 1 140 ? -3.614  -26.727 -5.698  1.00 95.43 140 A 1 
ATOM 1101 O O   . GLN A 1 140 ? -3.465  -27.947 -5.744  1.00 94.78 140 A 1 
ATOM 1102 C CB  . GLN A 1 140 ? -4.887  -25.760 -3.773  1.00 95.67 140 A 1 
ATOM 1103 C CG  . GLN A 1 140 ? -4.865  -25.412 -2.282  1.00 94.63 140 A 1 
ATOM 1104 C CD  . GLN A 1 140 ? -6.260  -25.195 -1.704  1.00 94.88 140 A 1 
ATOM 1105 O OE1 . GLN A 1 140 ? -7.239  -24.920 -2.380  1.00 90.79 140 A 1 
ATOM 1106 N NE2 . GLN A 1 140 ? -6.418  -25.334 -0.405  1.00 89.85 140 A 1 
ATOM 1107 N N   . GLU A 1 141 ? -3.857  -25.985 -6.786  1.00 95.38 141 A 1 
ATOM 1108 C CA  . GLU A 1 141 ? -3.954  -26.562 -8.133  1.00 94.95 141 A 1 
ATOM 1109 C C   . GLU A 1 141 ? -2.580  -26.979 -8.693  1.00 95.12 141 A 1 
ATOM 1110 O O   . GLU A 1 141 ? -2.465  -28.038 -9.308  1.00 94.01 141 A 1 
ATOM 1111 C CB  . GLU A 1 141 ? -4.650  -25.582 -9.103  1.00 94.65 141 A 1 
ATOM 1112 C CG  . GLU A 1 141 ? -6.156  -25.386 -8.820  1.00 93.19 141 A 1 
ATOM 1113 C CD  . GLU A 1 141 ? -6.891  -24.620 -9.948  1.00 93.11 141 A 1 
ATOM 1114 O OE1 . GLU A 1 141 ? -8.132  -24.740 -10.071 1.00 87.04 141 A 1 
ATOM 1115 O OE2 . GLU A 1 141 ? -6.248  -23.942 -10.782 1.00 88.85 141 A 1 
ATOM 1116 N N   . GLN A 1 142 ? -1.526  -26.181 -8.469  1.00 94.97 142 A 1 
ATOM 1117 C CA  . GLN A 1 142 ? -0.192  -26.430 -9.039  1.00 94.37 142 A 1 
ATOM 1118 C C   . GLN A 1 142 ? 0.651   -27.427 -8.235  1.00 95.04 142 A 1 
ATOM 1119 O O   . GLN A 1 142 ? 1.482   -28.137 -8.801  1.00 94.14 142 A 1 
ATOM 1120 C CB  . GLN A 1 142 ? 0.576   -25.101 -9.168  1.00 93.28 142 A 1 
ATOM 1121 C CG  . GLN A 1 142 ? -0.064  -24.119 -10.158 1.00 86.69 142 A 1 
ATOM 1122 C CD  . GLN A 1 142 ? -0.254  -24.707 -11.548 1.00 85.76 142 A 1 
ATOM 1123 O OE1 . GLN A 1 142 ? 0.674   -25.176 -12.181 1.00 77.92 142 A 1 
ATOM 1124 N NE2 . GLN A 1 142 ? -1.464  -24.719 -12.063 1.00 75.66 142 A 1 
ATOM 1125 N N   . PHE A 1 143 ? 0.456   -27.493 -6.916  1.00 95.19 143 A 1 
ATOM 1126 C CA  . PHE A 1 143 ? 1.274   -28.303 -6.009  1.00 95.50 143 A 1 
ATOM 1127 C C   . PHE A 1 143 ? 0.422   -29.182 -5.073  1.00 96.30 143 A 1 
ATOM 1128 O O   . PHE A 1 143 ? 0.656   -29.189 -3.862  1.00 95.76 143 A 1 
ATOM 1129 C CB  . PHE A 1 143 ? 2.237   -27.388 -5.231  1.00 95.02 143 A 1 
ATOM 1130 C CG  . PHE A 1 143 ? 3.066   -26.446 -6.084  1.00 94.47 143 A 1 
ATOM 1131 C CD1 . PHE A 1 143 ? 4.189   -26.919 -6.781  1.00 92.13 143 A 1 
ATOM 1132 C CD2 . PHE A 1 143 ? 2.703   -25.093 -6.182  1.00 92.73 143 A 1 
ATOM 1133 C CE1 . PHE A 1 143 ? 4.948   -26.042 -7.576  1.00 91.59 143 A 1 
ATOM 1134 C CE2 . PHE A 1 143 ? 3.460   -24.214 -6.977  1.00 91.80 143 A 1 
ATOM 1135 C CZ  . PHE A 1 143 ? 4.583   -24.686 -7.676  1.00 91.56 143 A 1 
ATOM 1136 N N   . PRO A 1 144 ? -0.562  -29.957 -5.576  1.00 96.17 144 A 1 
ATOM 1137 C CA  . PRO A 1 144 ? -1.552  -30.638 -4.737  1.00 96.41 144 A 1 
ATOM 1138 C C   . PRO A 1 144 ? -0.930  -31.617 -3.736  1.00 96.79 144 A 1 
ATOM 1139 O O   . PRO A 1 144 ? -1.372  -31.701 -2.590  1.00 96.21 144 A 1 
ATOM 1140 C CB  . PRO A 1 144 ? -2.485  -31.351 -5.727  1.00 96.11 144 A 1 
ATOM 1141 C CG  . PRO A 1 144 ? -1.637  -31.526 -6.986  1.00 94.72 144 A 1 
ATOM 1142 C CD  . PRO A 1 144 ? -0.785  -30.268 -6.985  1.00 96.33 144 A 1 
ATOM 1143 N N   . ASP A 1 145 ? 0.124   -32.341 -4.126  1.00 96.18 145 A 1 
ATOM 1144 C CA  . ASP A 1 145 ? 0.788   -33.298 -3.233  1.00 96.11 145 A 1 
ATOM 1145 C C   . ASP A 1 145 ? 1.659   -32.610 -2.179  1.00 96.32 145 A 1 
ATOM 1146 O O   . ASP A 1 145 ? 1.686   -33.048 -1.028  1.00 95.29 145 A 1 
ATOM 1147 C CB  . ASP A 1 145 ? 1.610   -34.301 -4.049  1.00 95.83 145 A 1 
ATOM 1148 C CG  . ASP A 1 145 ? 0.723   -35.263 -4.838  1.00 93.45 145 A 1 
ATOM 1149 O OD1 . ASP A 1 145 ? -0.364  -35.628 -4.305  1.00 88.54 145 A 1 
ATOM 1150 O OD2 . ASP A 1 145 ? 1.143   -35.642 -5.948  1.00 88.84 145 A 1 
ATOM 1151 N N   . ALA A 1 146 ? 2.337   -31.523 -2.528  1.00 96.07 146 A 1 
ATOM 1152 C CA  . ALA A 1 146 ? 3.103   -30.732 -1.568  1.00 95.66 146 A 1 
ATOM 1153 C C   . ALA A 1 146 ? 2.170   -29.984 -0.598  1.00 96.18 146 A 1 
ATOM 1154 O O   . ALA A 1 146 ? 2.461   -29.911 0.595   1.00 95.54 146 A 1 
ATOM 1155 C CB  . ALA A 1 146 ? 4.040   -29.798 -2.335  1.00 94.91 146 A 1 
ATOM 1156 N N   . PHE A 1 147 ? 0.999   -29.521 -1.079  1.00 96.31 147 A 1 
ATOM 1157 C CA  . PHE A 1 147 ? 0.013   -28.828 -0.250  1.00 96.58 147 A 1 
ATOM 1158 C C   . PHE A 1 147 ? -0.537  -29.707 0.890   1.00 96.77 147 A 1 
ATOM 1159 O O   . PHE A 1 147 ? -0.796  -29.210 1.982   1.00 96.18 147 A 1 
ATOM 1160 C CB  . PHE A 1 147 ? -1.113  -28.275 -1.137  1.00 96.28 147 A 1 
ATOM 1161 C CG  . PHE A 1 147 ? -1.886  -27.151 -0.478  1.00 96.27 147 A 1 
ATOM 1162 C CD1 . PHE A 1 147 ? -2.937  -27.423 0.413   1.00 94.82 147 A 1 
ATOM 1163 C CD2 . PHE A 1 147 ? -1.510  -25.814 -0.722  1.00 94.90 147 A 1 
ATOM 1164 C CE1 . PHE A 1 147 ? -3.593  -26.370 1.076   1.00 94.13 147 A 1 
ATOM 1165 C CE2 . PHE A 1 147 ? -2.166  -24.760 -0.062  1.00 94.04 147 A 1 
ATOM 1166 C CZ  . PHE A 1 147 ? -3.203  -25.041 0.844   1.00 94.12 147 A 1 
ATOM 1167 N N   . LYS A 1 148 ? -0.631  -31.031 0.701   1.00 96.45 148 A 1 
ATOM 1168 C CA  . LYS A 1 148 ? -1.017  -31.982 1.773   1.00 96.30 148 A 1 
ATOM 1169 C C   . LYS A 1 148 ? -0.060  -31.973 2.973   1.00 96.40 148 A 1 
ATOM 1170 O O   . LYS A 1 148 ? -0.436  -32.411 4.061   1.00 95.48 148 A 1 
ATOM 1171 C CB  . LYS A 1 148 ? -1.087  -33.407 1.203   1.00 96.09 148 A 1 
ATOM 1172 C CG  . LYS A 1 148 ? -2.224  -33.612 0.195   1.00 94.12 148 A 1 
ATOM 1173 C CD  . LYS A 1 148 ? -2.028  -34.930 -0.572  1.00 91.29 148 A 1 
ATOM 1174 C CE  . LYS A 1 148 ? -2.994  -35.009 -1.760  1.00 88.04 148 A 1 
ATOM 1175 N NZ  . LYS A 1 148 ? -2.556  -36.032 -2.747  1.00 80.17 148 A 1 
ATOM 1176 N N   . ASN A 1 149 ? 1.176   -31.501 2.789   1.00 96.39 149 A 1 
ATOM 1177 C CA  . ASN A 1 149 ? 2.187   -31.414 3.846   1.00 95.88 149 A 1 
ATOM 1178 C C   . ASN A 1 149 ? 2.199   -30.058 4.567   1.00 96.32 149 A 1 
ATOM 1179 O O   . ASN A 1 149 ? 3.009   -29.866 5.477   1.00 95.08 149 A 1 
ATOM 1180 C CB  . ASN A 1 149 ? 3.562   -31.755 3.250   1.00 95.01 149 A 1 
ATOM 1181 C CG  . ASN A 1 149 ? 3.597   -33.148 2.662   1.00 90.63 149 A 1 
ATOM 1182 O OD1 . ASN A 1 149 ? 3.300   -34.133 3.318   1.00 81.69 149 A 1 
ATOM 1183 N ND2 . ASN A 1 149 ? 3.961   -33.278 1.411   1.00 80.14 149 A 1 
ATOM 1184 N N   . VAL A 1 150 ? 1.322   -29.118 4.177   1.00 95.93 150 A 1 
ATOM 1185 C CA  . VAL A 1 150 ? 1.214   -27.812 4.829   1.00 96.24 150 A 1 
ATOM 1186 C C   . VAL A 1 150 ? 0.626   -27.989 6.228   1.00 96.13 150 A 1 
ATOM 1187 O O   . VAL A 1 150 ? -0.450  -28.551 6.406   1.00 95.45 150 A 1 
ATOM 1188 C CB  . VAL A 1 150 ? 0.402   -26.818 3.976   1.00 96.28 150 A 1 
ATOM 1189 C CG1 . VAL A 1 150 ? 0.253   -25.462 4.674   1.00 95.13 150 A 1 
ATOM 1190 C CG2 . VAL A 1 150 ? 1.105   -26.563 2.635   1.00 94.55 150 A 1 
ATOM 1191 N N   . ALA A 1 151 ? 1.352   -27.502 7.223   1.00 96.15 151 A 1 
ATOM 1192 C CA  . ALA A 1 151 ? 0.973   -27.523 8.632   1.00 95.44 151 A 1 
ATOM 1193 C C   . ALA A 1 151 ? 0.564   -26.141 9.161   1.00 95.14 151 A 1 
ATOM 1194 O O   . ALA A 1 151 ? -0.145  -26.064 10.162  1.00 93.54 151 A 1 
ATOM 1195 C CB  . ALA A 1 151 ? 2.150   -28.101 9.428   1.00 94.99 151 A 1 
ATOM 1196 N N   . ALA A 1 152 ? 1.005   -25.059 8.506   1.00 95.56 152 A 1 
ATOM 1197 C CA  . ALA A 1 152 ? 0.596   -23.692 8.808   1.00 95.58 152 A 1 
ATOM 1198 C C   . ALA A 1 152 ? 0.659   -22.803 7.558   1.00 96.01 152 A 1 
ATOM 1199 O O   . ALA A 1 152 ? 1.513   -22.996 6.694   1.00 95.47 152 A 1 
ATOM 1200 C CB  . ALA A 1 152 ? 1.481   -23.133 9.930   1.00 95.11 152 A 1 
ATOM 1201 N N   . VAL A 1 153 ? -0.220  -21.795 7.491   1.00 96.17 153 A 1 
ATOM 1202 C CA  . VAL A 1 153 ? -0.215  -20.718 6.494   1.00 96.15 153 A 1 
ATOM 1203 C C   . VAL A 1 153 ? 0.014   -19.411 7.238   1.00 95.93 153 A 1 
ATOM 1204 O O   . VAL A 1 153 ? -0.857  -18.967 7.988   1.00 95.14 153 A 1 
ATOM 1205 C CB  . VAL A 1 153 ? -1.526  -20.694 5.683   1.00 95.90 153 A 1 
ATOM 1206 C CG1 . VAL A 1 153 ? -1.527  -19.547 4.662   1.00 94.78 153 A 1 
ATOM 1207 C CG2 . VAL A 1 153 ? -1.736  -22.005 4.910   1.00 94.84 153 A 1 
ATOM 1208 N N   . LEU A 1 154 ? 1.188   -18.817 7.074   1.00 95.68 154 A 1 
ATOM 1209 C CA  . LEU A 1 154 ? 1.566   -17.587 7.766   1.00 95.69 154 A 1 
ATOM 1210 C C   . LEU A 1 154 ? 1.479   -16.376 6.834   1.00 95.51 154 A 1 
ATOM 1211 O O   . LEU A 1 154 ? 2.069   -16.409 5.748   1.00 94.73 154 A 1 
ATOM 1212 C CB  . LEU A 1 154 ? 2.973   -17.708 8.371   1.00 95.60 154 A 1 
ATOM 1213 C CG  . LEU A 1 154 ? 3.140   -18.817 9.424   1.00 94.36 154 A 1 
ATOM 1214 C CD1 . LEU A 1 154 ? 4.514   -18.679 10.081  1.00 91.99 154 A 1 
ATOM 1215 C CD2 . LEU A 1 154 ? 2.091   -18.756 10.535  1.00 91.79 154 A 1 
ATOM 1216 N N   . PRO A 1 155 ? 0.806   -15.279 7.261   1.00 94.70 155 A 1 
ATOM 1217 C CA  . PRO A 1 155 ? 0.972   -13.974 6.641   1.00 94.44 155 A 1 
ATOM 1218 C C   . PRO A 1 155 ? 2.451   -13.557 6.614   1.00 95.03 155 A 1 
ATOM 1219 O O   . PRO A 1 155 ? 3.249   -13.994 7.450   1.00 94.67 155 A 1 
ATOM 1220 C CB  . PRO A 1 155 ? 0.120   -13.007 7.469   1.00 93.08 155 A 1 
ATOM 1221 C CG  . PRO A 1 155 ? -0.883  -13.911 8.184   1.00 91.34 155 A 1 
ATOM 1222 C CD  . PRO A 1 155 ? -0.095  -15.191 8.403   1.00 93.59 155 A 1 
ATOM 1223 N N   . TYR A 1 156 ? 2.832   -12.711 5.665   1.00 93.21 156 A 1 
ATOM 1224 C CA  . TYR A 1 156 ? 4.250   -12.479 5.362   1.00 93.55 156 A 1 
ATOM 1225 C C   . TYR A 1 156 ? 5.052   -11.833 6.514   1.00 94.23 156 A 1 
ATOM 1226 O O   . TYR A 1 156 ? 6.151   -12.329 6.798   1.00 93.83 156 A 1 
ATOM 1227 C CB  . TYR A 1 156 ? 4.358   -11.720 4.035   1.00 92.67 156 A 1 
ATOM 1228 C CG  . TYR A 1 156 ? 5.697   -11.770 3.322   1.00 91.64 156 A 1 
ATOM 1229 C CD1 . TYR A 1 156 ? 6.076   -10.678 2.512   1.00 86.24 156 A 1 
ATOM 1230 C CD2 . TYR A 1 156 ? 6.524   -12.910 3.384   1.00 86.62 156 A 1 
ATOM 1231 C CE1 . TYR A 1 156 ? 7.264   -10.737 1.761   1.00 84.88 156 A 1 
ATOM 1232 C CE2 . TYR A 1 156 ? 7.719   -12.963 2.642   1.00 84.38 156 A 1 
ATOM 1233 C CZ  . TYR A 1 156 ? 8.088   -11.880 1.822   1.00 87.19 156 A 1 
ATOM 1234 O OH  . TYR A 1 156 ? 9.230   -11.934 1.091   1.00 85.70 156 A 1 
ATOM 1235 N N   . PRO A 1 157 ? 4.538   -10.824 7.264   1.00 94.08 157 A 1 
ATOM 1236 C CA  . PRO A 1 157 ? 5.254   -10.285 8.424   1.00 94.36 157 A 1 
ATOM 1237 C C   . PRO A 1 157 ? 5.438   -11.340 9.521   1.00 94.83 157 A 1 
ATOM 1238 O O   . PRO A 1 157 ? 6.521   -11.480 10.091  1.00 94.12 157 A 1 
ATOM 1239 C CB  . PRO A 1 157 ? 4.430   -9.090  8.926   1.00 93.53 157 A 1 
ATOM 1240 C CG  . PRO A 1 157 ? 3.440   -8.784  7.809   1.00 90.85 157 A 1 
ATOM 1241 C CD  . PRO A 1 157 ? 3.273   -10.117 7.087   1.00 93.22 157 A 1 
ATOM 1242 N N   . GLN A 1 158 ? 4.399   -12.143 9.772   1.00 95.10 158 A 1 
ATOM 1243 C CA  . GLN A 1 158 ? 4.406   -13.178 10.808  1.00 94.95 158 A 1 
ATOM 1244 C C   . GLN A 1 158 ? 5.268   -14.385 10.419  1.00 95.69 158 A 1 
ATOM 1245 O O   . GLN A 1 158 ? 5.818   -15.039 11.300  1.00 95.40 158 A 1 
ATOM 1246 C CB  . GLN A 1 158 ? 2.976   -13.631 11.139  1.00 93.70 158 A 1 
ATOM 1247 C CG  . GLN A 1 158 ? 2.169   -12.560 11.890  1.00 89.06 158 A 1 
ATOM 1248 C CD  . GLN A 1 158 ? 1.718   -11.407 11.002  1.00 85.84 158 A 1 
ATOM 1249 O OE1 . GLN A 1 158 ? 1.156   -11.598 9.930   1.00 80.22 158 A 1 
ATOM 1250 N NE2 . GLN A 1 158 ? 1.952   -10.177 11.392  1.00 76.88 158 A 1 
ATOM 1251 N N   . TYR A 1 159 ? 5.456   -14.654 9.120   1.00 95.54 159 A 1 
ATOM 1252 C CA  . TYR A 1 159 ? 6.472   -15.605 8.671   1.00 96.27 159 A 1 
ATOM 1253 C C   . TYR A 1 159 ? 7.876   -15.153 9.093   1.00 96.67 159 A 1 
ATOM 1254 O O   . TYR A 1 159 ? 8.600   -15.925 9.713   1.00 96.50 159 A 1 
ATOM 1255 C CB  . TYR A 1 159 ? 6.404   -15.806 7.154   1.00 96.45 159 A 1 
ATOM 1256 C CG  . TYR A 1 159 ? 7.626   -16.521 6.609   1.00 96.28 159 A 1 
ATOM 1257 C CD1 . TYR A 1 159 ? 8.632   -15.793 5.935   1.00 95.12 159 A 1 
ATOM 1258 C CD2 . TYR A 1 159 ? 7.801   -17.900 6.845   1.00 95.56 159 A 1 
ATOM 1259 C CE1 . TYR A 1 159 ? 9.795   -16.448 5.482   1.00 95.20 159 A 1 
ATOM 1260 C CE2 . TYR A 1 159 ? 8.963   -18.556 6.393   1.00 95.09 159 A 1 
ATOM 1261 C CZ  . TYR A 1 159 ? 9.958   -17.831 5.707   1.00 95.57 159 A 1 
ATOM 1262 O OH  . TYR A 1 159 ? 11.076  -18.467 5.261   1.00 94.64 159 A 1 
ATOM 1263 N N   . TRP A 1 160 ? 8.245   -13.901 8.839   1.00 96.53 160 A 1 
ATOM 1264 C CA  . TRP A 1 160 ? 9.556   -13.392 9.251   1.00 96.69 160 A 1 
ATOM 1265 C C   . TRP A 1 160 ? 9.704   -13.353 10.774  1.00 96.96 160 A 1 
ATOM 1266 O O   . TRP A 1 160 ? 10.723  -13.797 11.304  1.00 96.38 160 A 1 
ATOM 1267 C CB  . TRP A 1 160 ? 9.795   -12.026 8.612   1.00 96.51 160 A 1 
ATOM 1268 C CG  . TRP A 1 160 ? 10.016  -12.104 7.134   1.00 96.31 160 A 1 
ATOM 1269 C CD1 . TRP A 1 160 ? 9.177   -11.662 6.173   1.00 95.08 160 A 1 
ATOM 1270 C CD2 . TRP A 1 160 ? 11.136  -12.722 6.439   1.00 96.01 160 A 1 
ATOM 1271 N NE1 . TRP A 1 160 ? 9.694   -11.961 4.932   1.00 94.81 160 A 1 
ATOM 1272 C CE2 . TRP A 1 160 ? 10.895  -12.623 5.037   1.00 95.41 160 A 1 
ATOM 1273 C CE3 . TRP A 1 160 ? 12.321  -13.366 6.849   1.00 95.36 160 A 1 
ATOM 1274 C CZ2 . TRP A 1 160 ? 11.788  -13.143 4.084   1.00 94.73 160 A 1 
ATOM 1275 C CZ3 . TRP A 1 160 ? 13.227  -13.891 5.899   1.00 94.03 160 A 1 
ATOM 1276 C CH2 . TRP A 1 160 ? 12.960  -13.780 4.523   1.00 93.56 160 A 1 
ATOM 1277 N N   . GLY A 1 161 ? 8.659   -12.948 11.496  1.00 96.30 161 A 1 
ATOM 1278 C CA  . GLY A 1 161 ? 8.624   -13.041 12.958  1.00 96.43 161 A 1 
ATOM 1279 C C   . GLY A 1 161 ? 8.832   -14.474 13.469  1.00 96.80 161 A 1 
ATOM 1280 O O   . GLY A 1 161 ? 9.600   -14.693 14.409  1.00 96.40 161 A 1 
ATOM 1281 N N   . PHE A 1 162 ? 8.227   -15.467 12.812  1.00 96.47 162 A 1 
ATOM 1282 C CA  . PHE A 1 162 ? 8.439   -16.884 13.111  1.00 96.68 162 A 1 
ATOM 1283 C C   . PHE A 1 162 ? 9.890   -17.318 12.861  1.00 96.91 162 A 1 
ATOM 1284 O O   . PHE A 1 162 ? 10.452  -18.028 13.691  1.00 96.63 162 A 1 
ATOM 1285 C CB  . PHE A 1 162 ? 7.454   -17.740 12.303  1.00 96.76 162 A 1 
ATOM 1286 C CG  . PHE A 1 162 ? 7.753   -19.223 12.363  1.00 96.55 162 A 1 
ATOM 1287 C CD1 . PHE A 1 162 ? 8.396   -19.861 11.283  1.00 94.59 162 A 1 
ATOM 1288 C CD2 . PHE A 1 162 ? 7.446   -19.957 13.520  1.00 95.21 162 A 1 
ATOM 1289 C CE1 . PHE A 1 162 ? 8.724   -21.223 11.363  1.00 94.62 162 A 1 
ATOM 1290 C CE2 . PHE A 1 162 ? 7.773   -21.319 13.599  1.00 94.72 162 A 1 
ATOM 1291 C CZ  . PHE A 1 162 ? 8.413   -21.952 12.523  1.00 94.98 162 A 1 
ATOM 1292 N N   . ARG A 1 163 ? 10.533  -16.860 11.778  1.00 97.35 163 A 1 
ATOM 1293 C CA  . ARG A 1 163 ? 11.954  -17.168 11.510  1.00 97.31 163 A 1 
ATOM 1294 C C   . ARG A 1 163 ? 12.876  -16.678 12.624  1.00 97.41 163 A 1 
ATOM 1295 O O   . ARG A 1 163 ? 13.870  -17.332 12.914  1.00 96.73 163 A 1 
ATOM 1296 C CB  . ARG A 1 163 ? 12.414  -16.569 10.165  1.00 97.02 163 A 1 
ATOM 1297 C CG  . ARG A 1 163 ? 11.713  -17.132 8.922   1.00 94.13 163 A 1 
ATOM 1298 C CD  . ARG A 1 163 ? 11.778  -18.659 8.807   1.00 92.10 163 A 1 
ATOM 1299 N NE  . ARG A 1 163 ? 13.163  -19.119 8.678   1.00 88.55 163 A 1 
ATOM 1300 C CZ  . ARG A 1 163 ? 13.615  -20.336 8.844   1.00 86.79 163 A 1 
ATOM 1301 N NH1 . ARG A 1 163 ? 12.830  -21.331 9.145   1.00 78.91 163 A 1 
ATOM 1302 N NH2 . ARG A 1 163 ? 14.889  -20.556 8.707   1.00 79.35 163 A 1 
ATOM 1303 N N   . PHE A 1 164 ? 12.535  -15.563 13.281  1.00 97.45 164 A 1 
ATOM 1304 C CA  . PHE A 1 164 ? 13.374  -14.946 14.309  1.00 97.60 164 A 1 
ATOM 1305 C C   . PHE A 1 164 ? 13.055  -15.424 15.731  1.00 97.75 164 A 1 
ATOM 1306 O O   . PHE A 1 164 ? 13.946  -15.447 16.574  1.00 97.01 164 A 1 
ATOM 1307 C CB  . PHE A 1 164 ? 13.261  -13.422 14.191  1.00 97.30 164 A 1 
ATOM 1308 C CG  . PHE A 1 164 ? 13.520  -12.839 12.806  1.00 97.01 164 A 1 
ATOM 1309 C CD1 . PHE A 1 164 ? 14.334  -13.495 11.859  1.00 94.80 164 A 1 
ATOM 1310 C CD2 . PHE A 1 164 ? 12.917  -11.616 12.458  1.00 94.63 164 A 1 
ATOM 1311 C CE1 . PHE A 1 164 ? 14.524  -12.952 10.580  1.00 93.63 164 A 1 
ATOM 1312 C CE2 . PHE A 1 164 ? 13.116  -11.069 11.182  1.00 93.51 164 A 1 
ATOM 1313 C CZ  . PHE A 1 164 ? 13.921  -11.736 10.243  1.00 93.82 164 A 1 
ATOM 1314 N N   . THR A 1 165 ? 11.800  -15.827 16.006  1.00 96.51 165 A 1 
ATOM 1315 C CA  . THR A 1 165 ? 11.308  -16.135 17.368  1.00 96.54 165 A 1 
ATOM 1316 C C   . THR A 1 165 ? 10.855  -17.583 17.567  1.00 96.03 165 A 1 
ATOM 1317 O O   . THR A 1 165 ? 10.679  -18.026 18.704  1.00 94.92 165 A 1 
ATOM 1318 C CB  . THR A 1 165 ? 10.124  -15.236 17.742  1.00 96.62 165 A 1 
ATOM 1319 O OG1 . THR A 1 165 ? 9.020   -15.530 16.914  1.00 95.26 165 A 1 
ATOM 1320 C CG2 . THR A 1 165 ? 10.425  -13.748 17.619  1.00 94.92 165 A 1 
ATOM 1321 N N   . GLY A 1 166 ? 10.586  -18.325 16.488  1.00 96.49 166 A 1 
ATOM 1322 C CA  . GLY A 1 166 ? 9.930   -19.630 16.539  1.00 95.84 166 A 1 
ATOM 1323 C C   . GLY A 1 166 ? 8.448   -19.573 16.942  1.00 95.71 166 A 1 
ATOM 1324 O O   . GLY A 1 166 ? 7.839   -20.620 17.163  1.00 94.15 166 A 1 
ATOM 1325 N N   . LYS A 1 167 ? 7.846   -18.383 17.063  1.00 95.16 167 A 1 
ATOM 1326 C CA  . LYS A 1 167 ? 6.433   -18.179 17.435  1.00 94.99 167 A 1 
ATOM 1327 C C   . LYS A 1 167 ? 5.599   -17.810 16.214  1.00 95.28 167 A 1 
ATOM 1328 O O   . LYS A 1 167 ? 6.047   -17.062 15.355  1.00 94.35 167 A 1 
ATOM 1329 C CB  . LYS A 1 167 ? 6.312   -17.096 18.518  1.00 94.48 167 A 1 
ATOM 1330 C CG  . LYS A 1 167 ? 7.112   -17.371 19.797  1.00 91.95 167 A 1 
ATOM 1331 C CD  . LYS A 1 167 ? 6.645   -18.629 20.521  1.00 85.24 167 A 1 
ATOM 1332 C CE  . LYS A 1 167 ? 7.424   -18.775 21.823  1.00 79.36 167 A 1 
ATOM 1333 N NZ  . LYS A 1 167 ? 6.952   -19.945 22.590  1.00 68.80 167 A 1 
ATOM 1334 N N   . MET A 1 168 ? 4.373   -18.316 16.154  1.00 94.34 168 A 1 
ATOM 1335 C CA  . MET A 1 168 ? 3.392   -18.005 15.108  1.00 93.79 168 A 1 
ATOM 1336 C C   . MET A 1 168 ? 2.318   -17.073 15.662  1.00 93.43 168 A 1 
ATOM 1337 O O   . MET A 1 168 ? 1.962   -17.168 16.837  1.00 92.07 168 A 1 
ATOM 1338 C CB  . MET A 1 168 ? 2.759   -19.290 14.570  1.00 92.61 168 A 1 
ATOM 1339 C CG  . MET A 1 168 ? 3.769   -20.237 13.913  1.00 90.87 168 A 1 
ATOM 1340 S SD  . MET A 1 168 ? 3.012   -21.768 13.298  1.00 89.89 168 A 1 
ATOM 1341 C CE  . MET A 1 168 ? 4.491   -22.633 12.715  1.00 82.19 168 A 1 
ATOM 1342 N N   . GLY A 1 169 ? 1.766   -16.215 14.801  1.00 92.95 169 A 1 
ATOM 1343 C CA  . GLY A 1 169 ? 0.667   -15.317 15.141  1.00 92.20 169 A 1 
ATOM 1344 C C   . GLY A 1 169 ? -0.046  -14.799 13.899  1.00 92.82 169 A 1 
ATOM 1345 O O   . GLY A 1 169 ? 0.369   -15.083 12.772  1.00 91.72 169 A 1 
ATOM 1346 N N   . THR A 1 170 ? -1.127  -14.049 14.107  1.00 92.10 170 A 1 
ATOM 1347 C CA  . THR A 1 170 ? -1.864  -13.305 13.079  1.00 92.50 170 A 1 
ATOM 1348 C C   . THR A 1 170 ? -2.159  -11.902 13.580  1.00 92.97 170 A 1 
ATOM 1349 O O   . THR A 1 170 ? -2.481  -11.709 14.753  1.00 91.44 170 A 1 
ATOM 1350 C CB  . THR A 1 170 ? -3.179  -13.986 12.679  1.00 90.32 170 A 1 
ATOM 1351 O OG1 . THR A 1 170 ? -3.877  -14.437 13.815  1.00 80.62 170 A 1 
ATOM 1352 C CG2 . THR A 1 170 ? -2.924  -15.182 11.779  1.00 79.27 170 A 1 
ATOM 1353 N N   . GLU A 1 171 ? -2.027  -10.922 12.694  1.00 92.41 171 A 1 
ATOM 1354 C CA  . GLU A 1 171 ? -2.101  -9.502  13.014  1.00 93.23 171 A 1 
ATOM 1355 C C   . GLU A 1 171 ? -3.201  -8.826  12.189  1.00 93.02 171 A 1 
ATOM 1356 O O   . GLU A 1 171 ? -3.471  -9.215  11.050  1.00 92.02 171 A 1 
ATOM 1357 C CB  . GLU A 1 171 ? -0.685  -8.921  12.842  1.00 92.99 171 A 1 
ATOM 1358 C CG  . GLU A 1 171 ? -0.529  -7.463  13.273  1.00 90.31 171 A 1 
ATOM 1359 C CD  . GLU A 1 171 ? -1.100  -6.486  12.257  1.00 92.41 171 A 1 
ATOM 1360 O OE1 . GLU A 1 171 ? -1.674  -5.466  12.686  1.00 86.08 171 A 1 
ATOM 1361 O OE2 . GLU A 1 171 ? -1.015  -6.757  11.041  1.00 89.58 171 A 1 
ATOM 1362 N N   . SER A 1 172 ? -3.864  -7.842  12.790  1.00 91.82 172 A 1 
ATOM 1363 C CA  . SER A 1 172 ? -5.089  -7.222  12.290  1.00 91.84 172 A 1 
ATOM 1364 C C   . SER A 1 172 ? -4.908  -6.456  10.979  1.00 92.01 172 A 1 
ATOM 1365 O O   . SER A 1 172 ? -5.726  -6.616  10.076  1.00 90.34 172 A 1 
ATOM 1366 C CB  . SER A 1 172 ? -5.677  -6.299  13.358  1.00 90.80 172 A 1 
ATOM 1367 O OG  . SER A 1 172 ? -4.760  -5.315  13.777  1.00 82.67 172 A 1 
ATOM 1368 N N   . THR A 1 173 ? -3.855  -5.654  10.841  1.00 92.74 173 A 1 
ATOM 1369 C CA  . THR A 1 173 ? -3.663  -4.804  9.656   1.00 92.58 173 A 1 
ATOM 1370 C C   . THR A 1 173 ? -3.357  -5.627  8.411   1.00 92.95 173 A 1 
ATOM 1371 O O   . THR A 1 173 ? -3.780  -5.269  7.317   1.00 91.77 173 A 1 
ATOM 1372 C CB  . THR A 1 173 ? -2.568  -3.747  9.840   1.00 92.44 173 A 1 
ATOM 1373 O OG1 . THR A 1 173 ? -1.272  -4.300  9.857   1.00 90.46 173 A 1 
ATOM 1374 C CG2 . THR A 1 173 ? -2.743  -2.905  11.096  1.00 90.10 173 A 1 
ATOM 1375 N N   . TYR A 1 174 ? -2.660  -6.759  8.569   1.00 91.33 174 A 1 
ATOM 1376 C CA  . TYR A 1 174 ? -2.340  -7.642  7.454   1.00 91.73 174 A 1 
ATOM 1377 C C   . TYR A 1 174 ? -3.521  -8.544  7.072   1.00 91.30 174 A 1 
ATOM 1378 O O   . TYR A 1 174 ? -3.859  -8.661  5.895   1.00 86.26 174 A 1 
ATOM 1379 C CB  . TYR A 1 174 ? -1.094  -8.458  7.783   1.00 90.95 174 A 1 
ATOM 1380 C CG  . TYR A 1 174 ? -0.412  -8.967  6.530   1.00 91.03 174 A 1 
ATOM 1381 C CD1 . TYR A 1 174 ? -0.833  -10.159 5.917   1.00 87.30 174 A 1 
ATOM 1382 C CD2 . TYR A 1 174 ? 0.623   -8.207  5.955   1.00 88.31 174 A 1 
ATOM 1383 C CE1 . TYR A 1 174 ? -0.216  -10.598 4.734   1.00 86.35 174 A 1 
ATOM 1384 C CE2 . TYR A 1 174 ? 1.244   -8.645  4.772   1.00 86.45 174 A 1 
ATOM 1385 C CZ  . TYR A 1 174 ? 0.826   -9.842  4.166   1.00 88.33 174 A 1 
ATOM 1386 O OH  . TYR A 1 174 ? 1.432   -10.268 3.030   1.00 86.53 174 A 1 
ATOM 1387 N N   . MET A 1 175 ? -4.190  -9.159  8.062   1.00 92.93 175 A 1 
ATOM 1388 C CA  . MET A 1 175 ? -5.379  -9.987  7.823   1.00 92.68 175 A 1 
ATOM 1389 C C   . MET A 1 175 ? -6.582  -9.176  7.335   1.00 92.34 175 A 1 
ATOM 1390 O O   . MET A 1 175 ? -7.437  -9.722  6.641   1.00 90.24 175 A 1 
ATOM 1391 C CB  . MET A 1 175 ? -5.762  -10.749 9.101   1.00 91.77 175 A 1 
ATOM 1392 C CG  . MET A 1 175 ? -4.787  -11.888 9.415   1.00 88.80 175 A 1 
ATOM 1393 S SD  . MET A 1 175 ? -4.625  -13.193 8.155   1.00 87.77 175 A 1 
ATOM 1394 C CE  . MET A 1 175 ? -6.338  -13.770 8.024   1.00 79.18 175 A 1 
ATOM 1395 N N   . GLY A 1 176 ? -6.655  -7.898  7.685   1.00 91.06 176 A 1 
ATOM 1396 C CA  . GLY A 1 176 ? -7.707  -6.983  7.256   1.00 90.23 176 A 1 
ATOM 1397 C C   . GLY A 1 176 ? -7.441  -6.274  5.932   1.00 90.83 176 A 1 
ATOM 1398 O O   . GLY A 1 176 ? -8.193  -5.358  5.614   1.00 87.91 176 A 1 
ATOM 1399 N N   . ASN A 1 177 ? -6.402  -6.628  5.173   1.00 91.90 177 A 1 
ATOM 1400 C CA  . ASN A 1 177 ? -6.017  -5.907  3.958   1.00 91.06 177 A 1 
ATOM 1401 C C   . ASN A 1 177 ? -5.793  -6.835  2.753   1.00 90.20 177 A 1 
ATOM 1402 O O   . ASN A 1 177 ? -5.136  -7.868  2.864   1.00 83.64 177 A 1 
ATOM 1403 C CB  . ASN A 1 177 ? -4.780  -5.049  4.275   1.00 87.25 177 A 1 
ATOM 1404 C CG  . ASN A 1 177 ? -4.538  -3.949  3.262   1.00 78.20 177 A 1 
ATOM 1405 O OD1 . ASN A 1 177 ? -5.273  -3.753  2.312   1.00 68.69 177 A 1 
ATOM 1406 N ND2 . ASN A 1 177 ? -3.502  -3.174  3.449   1.00 68.96 177 A 1 
ATOM 1407 N N   . HIS A 1 178 ? -6.317  -6.437  1.584   1.00 89.99 178 A 1 
ATOM 1408 C CA  . HIS A 1 178 ? -6.133  -7.119  0.294   1.00 89.74 178 A 1 
ATOM 1409 C C   . HIS A 1 178 ? -6.446  -8.622  0.306   1.00 91.18 178 A 1 
ATOM 1410 O O   . HIS A 1 178 ? -5.720  -9.415  -0.299  1.00 86.53 178 A 1 
ATOM 1411 C CB  . HIS A 1 178 ? -4.717  -6.863  -0.247  1.00 84.53 178 A 1 
ATOM 1412 C CG  . HIS A 1 178 ? -4.312  -5.418  -0.308  1.00 83.97 178 A 1 
ATOM 1413 N ND1 . HIS A 1 178 ? -5.091  -4.362  -0.695  1.00 72.94 178 A 1 
ATOM 1414 C CD2 . HIS A 1 178 ? -3.069  -4.921  -0.027  1.00 73.86 178 A 1 
ATOM 1415 C CE1 . HIS A 1 178 ? -4.340  -3.249  -0.637  1.00 72.34 178 A 1 
ATOM 1416 N NE2 . HIS A 1 178 ? -3.099  -3.554  -0.245  1.00 73.82 178 A 1 
ATOM 1417 N N   . THR A 1 179 ? -7.492  -9.066  1.001   1.00 92.31 179 A 1 
ATOM 1418 C CA  . THR A 1 179 ? -7.736  -10.501 1.165   1.00 93.52 179 A 1 
ATOM 1419 C C   . THR A 1 179 ? -9.206  -10.898 1.155   1.00 94.58 179 A 1 
ATOM 1420 O O   . THR A 1 179 ? -10.042 -10.254 1.765   1.00 93.53 179 A 1 
ATOM 1421 C CB  . THR A 1 179 ? -7.034  -11.026 2.423   1.00 92.23 179 A 1 
ATOM 1422 O OG1 . THR A 1 179 ? -7.139  -12.424 2.491   1.00 87.78 179 A 1 
ATOM 1423 C CG2 . THR A 1 179 ? -7.579  -10.477 3.737   1.00 87.04 179 A 1 
ATOM 1424 N N   . TYR A 1 180 ? -9.510  -12.031 0.526   1.00 94.71 180 A 1 
ATOM 1425 C CA  . TYR A 1 180 ? -10.779 -12.736 0.713   1.00 95.51 180 A 1 
ATOM 1426 C C   . TYR A 1 180 ? -10.779 -13.672 1.936   1.00 95.77 180 A 1 
ATOM 1427 O O   . TYR A 1 180 ? -11.781 -14.329 2.180   1.00 95.01 180 A 1 
ATOM 1428 C CB  . TYR A 1 180 ? -11.135 -13.515 -0.557  1.00 95.34 180 A 1 
ATOM 1429 C CG  . TYR A 1 180 ? -11.512 -12.700 -1.780  1.00 95.28 180 A 1 
ATOM 1430 C CD1 . TYR A 1 180 ? -12.023 -11.392 -1.668  1.00 92.67 180 A 1 
ATOM 1431 C CD2 . TYR A 1 180 ? -11.424 -13.299 -3.050  1.00 92.32 180 A 1 
ATOM 1432 C CE1 . TYR A 1 180 ? -12.431 -10.686 -2.813  1.00 91.33 180 A 1 
ATOM 1433 C CE2 . TYR A 1 180 ? -11.836 -12.600 -4.194  1.00 90.93 180 A 1 
ATOM 1434 C CZ  . TYR A 1 180 ? -12.341 -11.293 -4.081  1.00 93.07 180 A 1 
ATOM 1435 O OH  . TYR A 1 180 ? -12.742 -10.619 -5.183  1.00 91.60 180 A 1 
ATOM 1436 N N   . LEU A 1 181 ? -9.686  -13.764 2.688   1.00 95.34 181 A 1 
ATOM 1437 C CA  . LEU A 1 181 ? -9.570  -14.705 3.812   1.00 95.21 181 A 1 
ATOM 1438 C C   . LEU A 1 181 ? -10.212 -14.186 5.103   1.00 95.14 181 A 1 
ATOM 1439 O O   . LEU A 1 181 ? -10.466 -14.985 6.002   1.00 94.63 181 A 1 
ATOM 1440 C CB  . LEU A 1 181 ? -8.097  -15.066 4.056   1.00 95.16 181 A 1 
ATOM 1441 C CG  . LEU A 1 181 ? -7.358  -15.633 2.841   1.00 94.62 181 A 1 
ATOM 1442 C CD1 . LEU A 1 181 ? -5.920  -15.959 3.245   1.00 93.28 181 A 1 
ATOM 1443 C CD2 . LEU A 1 181 ? -8.011  -16.902 2.289   1.00 92.91 181 A 1 
ATOM 1444 N N   . TRP A 1 182 ? -10.483 -12.880 5.198   1.00 95.66 182 A 1 
ATOM 1445 C CA  . TRP A 1 182 ? -11.104 -12.250 6.359   1.00 95.60 182 A 1 
ATOM 1446 C C   . TRP A 1 182 ? -12.483 -11.683 6.009   1.00 95.96 182 A 1 
ATOM 1447 O O   . TRP A 1 182 ? -12.653 -11.046 4.968   1.00 95.38 182 A 1 
ATOM 1448 C CB  . TRP A 1 182 ? -10.188 -11.160 6.906   1.00 94.79 182 A 1 
ATOM 1449 C CG  . TRP A 1 182 ? -10.635 -10.622 8.226   1.00 94.08 182 A 1 
ATOM 1450 C CD1 . TRP A 1 182 ? -11.297 -9.462  8.431   1.00 92.54 182 A 1 
ATOM 1451 C CD2 . TRP A 1 182 ? -10.510 -11.250 9.533   1.00 93.52 182 A 1 
ATOM 1452 N NE1 . TRP A 1 182 ? -11.581 -9.321  9.773   1.00 91.94 182 A 1 
ATOM 1453 C CE2 . TRP A 1 182 ? -11.124 -10.398 10.498  1.00 92.66 182 A 1 
ATOM 1454 C CE3 . TRP A 1 182 ? -9.951  -12.462 9.996   1.00 91.95 182 A 1 
ATOM 1455 C CZ2 . TRP A 1 182 ? -11.183 -10.735 11.861  1.00 91.02 182 A 1 
ATOM 1456 C CZ3 . TRP A 1 182 ? -10.005 -12.804 11.363  1.00 91.14 182 A 1 
ATOM 1457 C CH2 . TRP A 1 182 ? -10.621 -11.945 12.292  1.00 90.68 182 A 1 
ATOM 1458 N N   . ASP A 1 183 ? -13.455 -11.904 6.873   1.00 95.50 183 A 1 
ATOM 1459 C CA  . ASP A 1 183 ? -14.790 -11.321 6.791   1.00 95.52 183 A 1 
ATOM 1460 C C   . ASP A 1 183 ? -14.856 -10.076 7.687   1.00 95.07 183 A 1 
ATOM 1461 O O   . ASP A 1 183 ? -14.758 -10.181 8.910   1.00 94.05 183 A 1 
ATOM 1462 C CB  . ASP A 1 183 ? -15.807 -12.391 7.199   1.00 95.52 183 A 1 
ATOM 1463 C CG  . ASP A 1 183 ? -17.228 -11.992 6.842   1.00 95.43 183 A 1 
ATOM 1464 O OD1 . ASP A 1 183 ? -17.675 -10.887 7.211   1.00 92.97 183 A 1 
ATOM 1465 O OD2 . ASP A 1 183 ? -17.892 -12.799 6.150   1.00 92.37 183 A 1 
ATOM 1466 N N   . GLN A 1 184 ? -14.994 -8.901  7.066   1.00 95.11 184 A 1 
ATOM 1467 C CA  . GLN A 1 184 ? -15.023 -7.606  7.757   1.00 94.69 184 A 1 
ATOM 1468 C C   . GLN A 1 184 ? -16.334 -7.376  8.521   1.00 94.27 184 A 1 
ATOM 1469 O O   . GLN A 1 184 ? -16.365 -6.583  9.462   1.00 92.72 184 A 1 
ATOM 1470 C CB  . GLN A 1 184 ? -14.840 -6.477  6.732   1.00 94.17 184 A 1 
ATOM 1471 C CG  . GLN A 1 184 ? -13.502 -6.497  5.978   1.00 92.74 184 A 1 
ATOM 1472 C CD  . GLN A 1 184 ? -12.335 -5.902  6.752   1.00 92.71 184 A 1 
ATOM 1473 O OE1 . GLN A 1 184 ? -12.439 -5.432  7.873   1.00 86.31 184 A 1 
ATOM 1474 N NE2 . GLN A 1 184 ? -11.167 -5.882  6.150   1.00 84.96 184 A 1 
ATOM 1475 N N   . VAL A 1 185 ? -17.419 -8.039  8.113   1.00 94.79 185 A 1 
ATOM 1476 C CA  . VAL A 1 185 ? -18.750 -7.881  8.714   1.00 94.51 185 A 1 
ATOM 1477 C C   . VAL A 1 185 ? -18.839 -8.677  10.012  1.00 93.58 185 A 1 
ATOM 1478 O O   . VAL A 1 185 ? -19.231 -8.135  11.043  1.00 91.93 185 A 1 
ATOM 1479 C CB  . VAL A 1 185 ? -19.857 -8.298  7.725   1.00 94.53 185 A 1 
ATOM 1480 C CG1 . VAL A 1 185 ? -21.256 -8.141  8.333   1.00 92.87 185 A 1 
ATOM 1481 C CG2 . VAL A 1 185 ? -19.809 -7.450  6.444   1.00 92.93 185 A 1 
ATOM 1482 N N   . ASP A 1 186 ? -18.436 -9.943  9.968   1.00 93.18 186 A 1 
ATOM 1483 C CA  . ASP A 1 186 ? -18.496 -10.845 11.126  1.00 92.58 186 A 1 
ATOM 1484 C C   . ASP A 1 186 ? -17.195 -10.838 11.956  1.00 91.87 186 A 1 
ATOM 1485 O O   . ASP A 1 186 ? -17.134 -11.479 13.005  1.00 89.96 186 A 1 
ATOM 1486 C CB  . ASP A 1 186 ? -18.858 -12.268 10.666  1.00 92.60 186 A 1 
ATOM 1487 C CG  . ASP A 1 186 ? -20.241 -12.408 10.016  1.00 92.38 186 A 1 
ATOM 1488 O OD1 . ASP A 1 186 ? -21.101 -11.513 10.149  1.00 89.18 186 A 1 
ATOM 1489 O OD2 . ASP A 1 186 ? -20.455 -13.431 9.322   1.00 89.15 186 A 1 
ATOM 1490 N N   . ASN A 1 187 ? -16.162 -10.108 11.521  1.00 92.99 187 A 1 
ATOM 1491 C CA  . ASN A 1 187 ? -14.833 -10.040 12.140  1.00 92.42 187 A 1 
ATOM 1492 C C   . ASN A 1 187 ? -14.238 -11.431 12.404  1.00 92.55 187 A 1 
ATOM 1493 O O   . ASN A 1 187 ? -13.834 -11.744 13.524  1.00 90.65 187 A 1 
ATOM 1494 C CB  . ASN A 1 187 ? -14.863 -9.141  13.388  1.00 90.81 187 A 1 
ATOM 1495 C CG  . ASN A 1 187 ? -15.153 -7.702  13.043  1.00 83.33 187 A 1 
ATOM 1496 O OD1 . ASN A 1 187 ? -14.294 -6.978  12.574  1.00 75.11 187 A 1 
ATOM 1497 N ND2 . ASN A 1 187 ? -16.357 -7.243  13.267  1.00 72.09 187 A 1 
ATOM 1498 N N   . THR A 1 188 ? -14.208 -12.288 11.379  1.00 92.12 188 A 1 
ATOM 1499 C CA  . THR A 1 188 ? -13.713 -13.667 11.504  1.00 92.81 188 A 1 
ATOM 1500 C C   . THR A 1 188 ? -13.104 -14.166 10.193  1.00 93.64 188 A 1 
ATOM 1501 O O   . THR A 1 188 ? -13.156 -13.486 9.166   1.00 93.44 188 A 1 
ATOM 1502 C CB  . THR A 1 188 ? -14.846 -14.585 12.002  1.00 92.15 188 A 1 
ATOM 1503 O OG1 . THR A 1 188 ? -14.325 -15.843 12.365  1.00 89.65 188 A 1 
ATOM 1504 C CG2 . THR A 1 188 ? -15.955 -14.822 10.974  1.00 89.27 188 A 1 
ATOM 1505 N N   . LEU A 1 189 ? -12.514 -15.371 10.183  1.00 92.88 189 A 1 
ATOM 1506 C CA  . LEU A 1 189 ? -12.096 -16.008 8.934   1.00 93.83 189 A 1 
ATOM 1507 C C   . LEU A 1 189 ? -13.302 -16.237 8.015   1.00 94.38 189 A 1 
ATOM 1508 O O   . LEU A 1 189 ? -14.334 -16.781 8.426   1.00 94.04 189 A 1 
ATOM 1509 C CB  . LEU A 1 189 ? -11.352 -17.321 9.211   1.00 93.75 189 A 1 
ATOM 1510 C CG  . LEU A 1 189 ? -9.963  -17.152 9.851   1.00 92.64 189 A 1 
ATOM 1511 C CD1 . LEU A 1 189 ? -9.364  -18.536 10.090  1.00 91.68 189 A 1 
ATOM 1512 C CD2 . LEU A 1 189 ? -8.987  -16.378 8.964   1.00 91.29 189 A 1 
ATOM 1513 N N   . SER A 1 190 ? -13.164 -15.836 6.750   1.00 94.40 190 A 1 
ATOM 1514 C CA  . SER A 1 190 ? -14.245 -15.846 5.766   1.00 95.35 190 A 1 
ATOM 1515 C C   . SER A 1 190 ? -14.670 -17.257 5.339   1.00 95.61 190 A 1 
ATOM 1516 O O   . SER A 1 190 ? -13.998 -18.260 5.615   1.00 95.61 190 A 1 
ATOM 1517 C CB  . SER A 1 190 ? -13.822 -15.027 4.544   1.00 95.70 190 A 1 
ATOM 1518 O OG  . SER A 1 190 ? -12.865 -15.766 3.807   1.00 94.65 190 A 1 
ATOM 1519 N N   . SER A 1 191 ? -15.786 -17.340 4.604   1.00 95.64 191 A 1 
ATOM 1520 C CA  . SER A 1 191 ? -16.188 -18.569 3.910   1.00 96.01 191 A 1 
ATOM 1521 C C   . SER A 1 191 ? -15.095 -19.068 2.963   1.00 96.44 191 A 1 
ATOM 1522 O O   . SER A 1 191 ? -14.811 -20.264 2.958   1.00 96.15 191 A 1 
ATOM 1523 C CB  . SER A 1 191 ? -17.489 -18.346 3.132   1.00 95.91 191 A 1 
ATOM 1524 O OG  . SER A 1 191 ? -17.342 -17.254 2.247   1.00 93.45 191 A 1 
ATOM 1525 N N   . VAL A 1 192 ? -14.385 -18.176 2.267   1.00 96.61 192 A 1 
ATOM 1526 C CA  . VAL A 1 192 ? -13.280 -18.539 1.365   1.00 96.97 192 A 1 
ATOM 1527 C C   . VAL A 1 192 ? -12.162 -19.259 2.122   1.00 96.96 192 A 1 
ATOM 1528 O O   . VAL A 1 192 ? -11.698 -20.304 1.675   1.00 96.61 192 A 1 
ATOM 1529 C CB  . VAL A 1 192 ? -12.723 -17.303 0.636   1.00 97.03 192 A 1 
ATOM 1530 C CG1 . VAL A 1 192 ? -11.557 -17.663 -0.291  1.00 95.95 192 A 1 
ATOM 1531 C CG2 . VAL A 1 192 ? -13.803 -16.622 -0.210  1.00 95.75 192 A 1 
ATOM 1532 N N   . ALA A 1 193 ? -11.752 -18.767 3.298   1.00 96.50 193 A 1 
ATOM 1533 C CA  . ALA A 1 193 ? -10.727 -19.425 4.115   1.00 96.18 193 A 1 
ATOM 1534 C C   . ALA A 1 193 ? -11.158 -20.835 4.568   1.00 96.11 193 A 1 
ATOM 1535 O O   . ALA A 1 193 ? -10.346 -21.768 4.557   1.00 95.70 193 A 1 
ATOM 1536 C CB  . ALA A 1 193 ? -10.407 -18.528 5.316   1.00 95.79 193 A 1 
ATOM 1537 N N   . ARG A 1 194 ? -12.441 -20.999 4.925   1.00 96.39 194 A 1 
ATOM 1538 C CA  . ARG A 1 194 ? -13.019 -22.306 5.298   1.00 96.05 194 A 1 
ATOM 1539 C C   . ARG A 1 194 ? -13.084 -23.256 4.103   1.00 96.44 194 A 1 
ATOM 1540 O O   . ARG A 1 194 ? -12.598 -24.383 4.194   1.00 96.19 194 A 1 
ATOM 1541 C CB  . ARG A 1 194 ? -14.406 -22.113 5.936   1.00 95.40 194 A 1 
ATOM 1542 C CG  . ARG A 1 194 ? -14.331 -21.393 7.295   1.00 89.60 194 A 1 
ATOM 1543 C CD  . ARG A 1 194 ? -15.696 -21.339 7.997   1.00 85.77 194 A 1 
ATOM 1544 N NE  . ARG A 1 194 ? -16.678 -20.478 7.303   1.00 78.00 194 A 1 
ATOM 1545 C CZ  . ARG A 1 194 ? -16.898 -19.190 7.521   1.00 70.58 194 A 1 
ATOM 1546 N NH1 . ARG A 1 194 ? -16.194 -18.485 8.364   1.00 61.71 194 A 1 
ATOM 1547 N NH2 . ARG A 1 194 ? -17.859 -18.570 6.895   1.00 62.71 194 A 1 
ATOM 1548 N N   . ASP A 1 195 ? -13.605 -22.793 2.973   1.00 95.89 195 A 1 
ATOM 1549 C CA  . ASP A 1 195 ? -13.824 -23.616 1.774   1.00 96.09 195 A 1 
ATOM 1550 C C   . ASP A 1 195 ? -12.519 -23.957 1.033   1.00 96.47 195 A 1 
ATOM 1551 O O   . ASP A 1 195 ? -12.440 -24.968 0.319   1.00 95.80 195 A 1 
ATOM 1552 C CB  . ASP A 1 195 ? -14.811 -22.902 0.838   1.00 95.99 195 A 1 
ATOM 1553 C CG  . ASP A 1 195 ? -16.227 -22.747 1.406   1.00 93.98 195 A 1 
ATOM 1554 O OD1 . ASP A 1 195 ? -16.545 -23.428 2.405   1.00 89.84 195 A 1 
ATOM 1555 O OD2 . ASP A 1 195 ? -16.984 -21.958 0.798   1.00 89.23 195 A 1 
ATOM 1556 N N   . LEU A 1 196 ? -11.459 -23.154 1.229   1.00 96.21 196 A 1 
ATOM 1557 C CA  . LEU A 1 196 ? -10.085 -23.510 0.858   1.00 96.01 196 A 1 
ATOM 1558 C C   . LEU A 1 196 ? -9.491  -24.596 1.775   1.00 96.18 196 A 1 
ATOM 1559 O O   . LEU A 1 196 ? -8.456  -25.168 1.440   1.00 95.50 196 A 1 
ATOM 1560 C CB  . LEU A 1 196 ? -9.191  -22.252 0.869   1.00 95.95 196 A 1 
ATOM 1561 C CG  . LEU A 1 196 ? -9.379  -21.304 -0.330  1.00 94.81 196 A 1 
ATOM 1562 C CD1 . LEU A 1 196 ? -8.596  -20.011 -0.079  1.00 93.46 196 A 1 
ATOM 1563 C CD2 . LEU A 1 196 ? -8.864  -21.912 -1.635  1.00 93.69 196 A 1 
ATOM 1564 N N   . GLY A 1 197 ? -10.109 -24.876 2.917   1.00 95.61 197 A 1 
ATOM 1565 C CA  . GLY A 1 197 ? -9.625  -25.845 3.906   1.00 95.32 197 A 1 
ATOM 1566 C C   . GLY A 1 197 ? -8.411  -25.367 4.705   1.00 95.71 197 A 1 
ATOM 1567 O O   . GLY A 1 197 ? -7.696  -26.187 5.273   1.00 94.54 197 A 1 
ATOM 1568 N N   . ILE A 1 198 ? -8.161  -24.051 4.751   1.00 95.61 198 A 1 
ATOM 1569 C CA  . ILE A 1 198 ? -6.975  -23.472 5.409   1.00 95.50 198 A 1 
ATOM 1570 C C   . ILE A 1 198 ? -7.272  -22.798 6.753   1.00 95.12 198 A 1 
ATOM 1571 O O   . ILE A 1 198 ? -6.335  -22.391 7.432   1.00 94.60 198 A 1 
ATOM 1572 C CB  . ILE A 1 198 ? -6.211  -22.508 4.481   1.00 95.64 198 A 1 
ATOM 1573 C CG1 . ILE A 1 198 ? -7.070  -21.279 4.119   1.00 95.07 198 A 1 
ATOM 1574 C CG2 . ILE A 1 198 ? -5.706  -23.250 3.228   1.00 94.02 198 A 1 
ATOM 1575 C CD1 . ILE A 1 198 ? -6.250  -20.106 3.606   1.00 93.54 198 A 1 
ATOM 1576 N N   . ALA A 1 199 ? -8.541  -22.695 7.162   1.00 94.99 199 A 1 
ATOM 1577 C CA  . ALA A 1 199 ? -8.919  -22.001 8.394   1.00 94.08 199 A 1 
ATOM 1578 C C   . ALA A 1 199 ? -8.165  -22.539 9.627   1.00 93.55 199 A 1 
ATOM 1579 O O   . ALA A 1 199 ? -7.628  -21.768 10.413  1.00 92.63 199 A 1 
ATOM 1580 C CB  . ALA A 1 199 ? -10.441 -22.101 8.561   1.00 93.44 199 A 1 
ATOM 1581 N N   . SER A 1 200 ? -8.023  -23.860 9.747   1.00 94.06 200 A 1 
ATOM 1582 C CA  . SER A 1 200 ? -7.263  -24.495 10.841  1.00 93.63 200 A 1 
ATOM 1583 C C   . SER A 1 200 ? -5.734  -24.412 10.695  1.00 93.72 200 A 1 
ATOM 1584 O O   . SER A 1 200 ? -5.011  -24.763 11.629  1.00 92.50 200 A 1 
ATOM 1585 C CB  . SER A 1 200 ? -7.683  -25.960 10.957  1.00 93.03 200 A 1 
ATOM 1586 O OG  . SER A 1 200 ? -7.408  -26.649 9.748   1.00 88.98 200 A 1 
ATOM 1587 N N   . LEU A 1 201 ? -5.231  -23.998 9.523   1.00 93.93 201 A 1 
ATOM 1588 C CA  . LEU A 1 201 ? -3.804  -23.821 9.236   1.00 94.55 201 A 1 
ATOM 1589 C C   . LEU A 1 201 ? -3.329  -22.392 9.531   1.00 94.88 201 A 1 
ATOM 1590 O O   . LEU A 1 201 ? -2.133  -22.176 9.707   1.00 94.30 201 A 1 
ATOM 1591 C CB  . LEU A 1 201 ? -3.512  -24.183 7.769   1.00 95.18 201 A 1 
ATOM 1592 C CG  . LEU A 1 201 ? -3.936  -25.591 7.317   1.00 94.62 201 A 1 
ATOM 1593 C CD1 . LEU A 1 201 ? -3.597  -25.771 5.831   1.00 93.30 201 A 1 
ATOM 1594 C CD2 . LEU A 1 201 ? -3.221  -26.683 8.112   1.00 93.20 201 A 1 
ATOM 1595 N N   . ILE A 1 202 ? -4.248  -21.426 9.591   1.00 94.35 202 A 1 
ATOM 1596 C CA  . ILE A 1 202 ? -3.950  -20.051 9.999   1.00 93.97 202 A 1 
ATOM 1597 C C   . ILE A 1 202 ? -3.874  -20.020 11.536  1.00 93.34 202 A 1 
ATOM 1598 O O   . ILE A 1 202 ? -4.802  -20.494 12.195  1.00 92.29 202 A 1 
ATOM 1599 C CB  . ILE A 1 202 ? -4.995  -19.075 9.411   1.00 93.93 202 A 1 
ATOM 1600 C CG1 . ILE A 1 202 ? -4.899  -19.070 7.864   1.00 93.10 202 A 1 
ATOM 1601 C CG2 . ILE A 1 202 ? -4.784  -17.654 9.956   1.00 92.97 202 A 1 
ATOM 1602 C CD1 . ILE A 1 202 ? -6.047  -18.335 7.161   1.00 91.36 202 A 1 
ATOM 1603 N N   . PRO A 1 203 ? -2.795  -19.489 12.147  1.00 93.60 203 A 1 
ATOM 1604 C CA  . PRO A 1 203 ? -2.686  -19.404 13.599  1.00 91.95 203 A 1 
ATOM 1605 C C   . PRO A 1 203 ? -3.865  -18.634 14.197  1.00 89.35 203 A 1 
ATOM 1606 O O   . PRO A 1 203 ? -4.205  -17.558 13.723  1.00 83.89 203 A 1 
ATOM 1607 C CB  . PRO A 1 203 ? -1.354  -18.705 13.885  1.00 91.10 203 A 1 
ATOM 1608 C CG  . PRO A 1 203 ? -0.530  -19.023 12.641  1.00 90.77 203 A 1 
ATOM 1609 C CD  . PRO A 1 203 ? -1.573  -19.018 11.528  1.00 93.18 203 A 1 
ATOM 1610 N N   . GLY A 1 204 ? -4.510  -19.189 15.210  1.00 86.63 204 A 1 
ATOM 1611 C CA  . GLY A 1 204 ? -5.729  -18.594 15.764  1.00 82.53 204 A 1 
ATOM 1612 C C   . GLY A 1 204 ? -7.007  -18.811 14.931  1.00 80.24 204 A 1 
ATOM 1613 O O   . GLY A 1 204 ? -8.016  -18.181 15.202  1.00 71.96 204 A 1 
ATOM 1614 N N   . GLY A 1 205 ? -7.004  -19.690 13.929  1.00 74.62 205 A 1 
ATOM 1615 C CA  . GLY A 1 205 ? -8.166  -19.939 13.067  1.00 67.43 205 A 1 
ATOM 1616 C C   . GLY A 1 205 ? -9.098  -21.083 13.485  1.00 65.35 205 A 1 
ATOM 1617 O O   . GLY A 1 205 ? -9.956  -21.467 12.698  1.00 60.50 205 A 1 
ATOM 1618 N N   . ALA A 1 206 ? -8.929  -21.679 14.668  1.00 56.75 206 A 1 
ATOM 1619 C CA  . ALA A 1 206 ? -9.830  -22.739 15.133  1.00 52.90 206 A 1 
ATOM 1620 C C   . ALA A 1 206 ? -11.208 -22.141 15.486  1.00 53.04 206 A 1 
ATOM 1621 O O   . ALA A 1 206 ? -11.242 -21.167 16.241  1.00 49.23 206 A 1 
ATOM 1622 C CB  . ALA A 1 206 ? -9.199  -23.477 16.321  1.00 45.59 206 A 1 
ATOM 1623 N N   . PRO A 1 207 ? -12.331 -22.683 14.970  1.00 41.15 207 A 1 
ATOM 1624 C CA  . PRO A 1 207 ? -13.664 -22.232 15.352  1.00 40.00 207 A 1 
ATOM 1625 C C   . PRO A 1 207 ? -13.944 -22.559 16.823  1.00 41.08 207 A 1 
ATOM 1626 O O   . PRO A 1 207 ? -13.514 -23.607 17.317  1.00 39.89 207 A 1 
ATOM 1627 C CB  . PRO A 1 207 ? -14.629 -22.937 14.391  1.00 35.96 207 A 1 
ATOM 1628 C CG  . PRO A 1 207 ? -13.879 -24.203 13.981  1.00 35.87 207 A 1 
ATOM 1629 C CD  . PRO A 1 207 ? -12.410 -23.802 14.037  1.00 39.00 207 A 1 
ATOM 1630 N N   . ASP A 1 208 ? -14.699 -21.680 17.501  1.00 34.56 208 A 1 
ATOM 1631 C CA  . ASP A 1 208 ? -15.170 -21.847 18.890  1.00 34.68 208 A 1 
ATOM 1632 C C   . ASP A 1 208 ? -16.144 -23.036 19.083  1.00 34.49 208 A 1 
ATOM 1633 O O   . ASP A 1 208 ? -16.566 -23.326 20.200  1.00 31.84 208 A 1 
ATOM 1634 C CB  . ASP A 1 208 ? -15.804 -20.523 19.376  1.00 31.30 208 A 1 
ATOM 1635 C CG  . ASP A 1 208 ? -14.789 -19.431 19.748  1.00 28.46 208 A 1 
ATOM 1636 O OD1 . ASP A 1 208 ? -13.729 -19.779 20.323  1.00 25.57 208 A 1 
ATOM 1637 O OD2 . ASP A 1 208 ? -15.078 -18.246 19.479  1.00 25.10 208 A 1 
ATOM 1638 N N   . ASP A 1 209 ? -16.456 -23.782 18.027  1.00 33.67 209 A 1 
ATOM 1639 C CA  . ASP A 1 209 ? -17.402 -24.912 18.037  1.00 34.35 209 A 1 
ATOM 1640 C C   . ASP A 1 209 ? -16.700 -26.283 18.092  1.00 33.93 209 A 1 
ATOM 1641 O O   . ASP A 1 209 ? -17.037 -27.218 17.357  1.00 31.31 209 A 1 
ATOM 1642 C CB  . ASP A 1 209 ? -18.367 -24.807 16.841  1.00 31.23 209 A 1 
ATOM 1643 C CG  . ASP A 1 209 ? -19.293 -23.596 16.877  1.00 28.23 209 A 1 
ATOM 1644 O OD1 . ASP A 1 209 ? -19.692 -23.177 17.985  1.00 25.44 209 A 1 
ATOM 1645 O OD2 . ASP A 1 209 ? -19.646 -23.137 15.766  1.00 24.24 209 A 1 
ATOM 1646 N N   . ALA A 1 210 ? -15.702 -26.442 18.950  1.00 26.18 210 A 1 
ATOM 1647 C CA  . ALA A 1 210 ? -15.250 -27.777 19.344  1.00 26.49 210 A 1 
ATOM 1648 C C   . ALA A 1 210 ? -15.947 -28.169 20.656  1.00 26.95 210 A 1 
ATOM 1649 O O   . ALA A 1 210 ? -15.414 -27.967 21.744  1.00 25.83 210 A 1 
ATOM 1650 C CB  . ALA A 1 210 ? -13.719 -27.839 19.388  1.00 23.92 210 A 1 
ATOM 1651 N N   . ASP A 1 211 ? -17.140 -28.721 20.511  1.00 26.03 211 A 1 
ATOM 1652 C CA  . ASP A 1 211 ? -17.823 -29.512 21.538  1.00 26.78 211 A 1 
ATOM 1653 C C   . ASP A 1 211 ? -16.839 -30.478 22.219  1.00 27.24 211 A 1 
ATOM 1654 O O   . ASP A 1 211 ? -16.000 -31.119 21.575  1.00 25.78 211 A 1 
ATOM 1655 C CB  . ASP A 1 211 ? -19.007 -30.246 20.881  1.00 24.18 211 A 1 
ATOM 1656 C CG  . ASP A 1 211 ? -20.042 -30.797 21.867  1.00 20.51 211 A 1 
ATOM 1657 O OD1 . ASP A 1 211 ? -19.932 -30.494 23.079  1.00 17.99 211 A 1 
ATOM 1658 O OD2 . ASP A 1 211 ? -20.943 -31.527 21.396  1.00 17.25 211 A 1 
ATOM 1659 N N   . ASP A 1 212 ? -16.920 -30.507 23.542  1.00 23.51 212 A 1 
ATOM 1660 C CA  . ASP A 1 212 ? -15.989 -31.102 24.501  1.00 25.80 212 A 1 
ATOM 1661 C C   . ASP A 1 212 ? -15.943 -32.639 24.388  1.00 25.31 212 A 1 
ATOM 1662 O O   . ASP A 1 212 ? -16.422 -33.377 25.254  1.00 23.76 212 A 1 
ATOM 1663 C CB  . ASP A 1 212 ? -16.392 -30.564 25.896  1.00 23.95 212 A 1 
ATOM 1664 C CG  . ASP A 1 212 ? -15.302 -30.606 26.973  1.00 21.17 212 A 1 
ATOM 1665 O OD1 . ASP A 1 212 ? -14.130 -30.894 26.644  1.00 18.91 212 A 1 
ATOM 1666 O OD2 . ASP A 1 212 ? -15.646 -30.319 28.146  1.00 18.40 212 A 1 
ATOM 1667 N N   . SER A 1 213 ? -15.384 -33.163 23.292  1.00 25.86 213 A 1 
ATOM 1668 C CA  . SER A 1 213 ? -15.218 -34.600 23.065  1.00 28.29 213 A 1 
ATOM 1669 C C   . SER A 1 213 ? -13.768 -34.997 22.745  1.00 27.97 213 A 1 
ATOM 1670 O O   . SER A 1 213 ? -13.336 -35.149 21.615  1.00 26.47 213 A 1 
ATOM 1671 C CB  . SER A 1 213 ? -16.287 -35.152 22.112  1.00 26.09 213 A 1 
ATOM 1672 O OG  . SER A 1 213 ? -16.221 -34.587 20.825  1.00 22.57 213 A 1 
ATOM 1673 N N   . ALA A 1 214 ? -12.997 -35.190 23.819  1.00 24.56 214 A 1 
ATOM 1674 C CA  . ALA A 1 214 ? -12.070 -36.315 24.037  1.00 26.04 214 A 1 
ATOM 1675 C C   . ALA A 1 214 ? -10.860 -36.607 23.108  1.00 26.37 214 A 1 
ATOM 1676 O O   . ALA A 1 214 ? -10.213 -37.631 23.348  1.00 25.36 214 A 1 
ATOM 1677 C CB  . ALA A 1 214 ? -12.919 -37.568 24.335  1.00 24.22 214 A 1 
ATOM 1678 N N   . GLU A 1 215 ? -10.410 -35.753 22.152  1.00 24.44 215 A 1 
ATOM 1679 C CA  . GLU A 1 215 ? -9.223  -36.083 21.316  1.00 25.40 215 A 1 
ATOM 1680 C C   . GLU A 1 215 ? -8.008  -35.123 21.382  1.00 24.96 215 A 1 
ATOM 1681 O O   . GLU A 1 215 ? -7.018  -35.311 20.675  1.00 24.14 215 A 1 
ATOM 1682 C CB  . GLU A 1 215 ? -9.633  -36.453 19.884  1.00 24.82 215 A 1 
ATOM 1683 C CG  . GLU A 1 215 ? -10.073 -37.927 19.802  1.00 22.39 215 A 1 
ATOM 1684 C CD  . GLU A 1 215 ? -10.167 -38.465 18.368  1.00 20.65 215 A 1 
ATOM 1685 O OE1 . GLU A 1 215 ? -10.144 -39.712 18.227  1.00 18.10 215 A 1 
ATOM 1686 O OE2 . GLU A 1 215 ? -10.209 -37.647 17.425  1.00 22.30 215 A 1 
ATOM 1687 N N   . THR A 1 216 ? -7.955  -34.147 22.287  1.00 23.46 216 A 1 
ATOM 1688 C CA  . THR A 1 216 ? -6.850  -33.158 22.375  1.00 24.75 216 A 1 
ATOM 1689 C C   . THR A 1 216 ? -5.675  -33.536 23.292  1.00 25.32 216 A 1 
ATOM 1690 O O   . THR A 1 216 ? -5.015  -32.662 23.851  1.00 23.76 216 A 1 
ATOM 1691 C CB  . THR A 1 216 ? -7.379  -31.741 22.644  1.00 22.62 216 A 1 
ATOM 1692 O OG1 . THR A 1 216 ? -8.404  -31.789 23.601  1.00 20.22 216 A 1 
ATOM 1693 C CG2 . THR A 1 216 ? -7.951  -31.105 21.375  1.00 19.57 216 A 1 
ATOM 1694 N N   . LYS A 1 217 ? -5.339  -34.833 23.444  1.00 22.86 217 A 1 
ATOM 1695 C CA  . LYS A 1 217 ? -4.222  -35.253 24.325  1.00 25.55 217 A 1 
ATOM 1696 C C   . LYS A 1 217 ? -2.845  -35.466 23.672  1.00 25.75 217 A 1 
ATOM 1697 O O   . LYS A 1 217 ? -1.917  -35.805 24.398  1.00 24.09 217 A 1 
ATOM 1698 C CB  . LYS A 1 217 ? -4.642  -36.392 25.268  1.00 23.03 217 A 1 
ATOM 1699 C CG  . LYS A 1 217 ? -5.326  -35.808 26.506  1.00 20.18 217 A 1 
ATOM 1700 C CD  . LYS A 1 217 ? -5.590  -36.874 27.576  1.00 18.32 217 A 1 
ATOM 1701 C CE  . LYS A 1 217 ? -6.251  -36.200 28.784  1.00 16.23 217 A 1 
ATOM 1702 N NZ  . LYS A 1 217 ? -6.598  -37.174 29.837  1.00 15.66 217 A 1 
ATOM 1703 N N   . ASN A 1 218 ? -2.658  -35.204 22.364  1.00 22.74 218 A 1 
ATOM 1704 C CA  . ASN A 1 218 ? -1.336  -35.357 21.736  1.00 26.38 218 A 1 
ATOM 1705 C C   . ASN A 1 218 ? -1.027  -34.262 20.695  1.00 26.96 218 A 1 
ATOM 1706 O O   . ASN A 1 218 ? -1.012  -34.515 19.494  1.00 25.38 218 A 1 
ATOM 1707 C CB  . ASN A 1 218 ? -1.198  -36.790 21.167  1.00 23.97 218 A 1 
ATOM 1708 C CG  . ASN A 1 218 ? -0.661  -37.816 22.154  1.00 20.79 218 A 1 
ATOM 1709 O OD1 . ASN A 1 218 ? 0.028   -37.524 23.111  1.00 18.65 218 A 1 
ATOM 1710 N ND2 . ASN A 1 218 ? -0.905  -39.081 21.907  1.00 19.25 218 A 1 
ATOM 1711 N N   . ARG A 1 219 ? -0.696  -33.040 21.148  1.00 21.51 219 A 1 
ATOM 1712 C CA  . ARG A 1 219 ? 0.057   -32.061 20.340  1.00 23.52 219 A 1 
ATOM 1713 C C   . ARG A 1 219 ? 1.416   -31.798 21.000  1.00 22.86 219 A 1 
ATOM 1714 O O   . ARG A 1 219 ? 1.443   -31.386 22.159  1.00 21.83 219 A 1 
ATOM 1715 C CB  . ARG A 1 219 ? -0.733  -30.754 20.132  1.00 22.51 219 A 1 
ATOM 1716 C CG  . ARG A 1 219 ? -1.853  -30.899 19.089  1.00 21.04 219 A 1 
ATOM 1717 C CD  . ARG A 1 219 ? -2.504  -29.540 18.795  1.00 19.51 219 A 1 
ATOM 1718 N NE  . ARG A 1 219 ? -3.560  -29.634 17.765  1.00 18.29 219 A 1 
ATOM 1719 C CZ  . ARG A 1 219 ? -4.275  -28.625 17.276  1.00 17.57 219 A 1 
ATOM 1720 N NH1 . ARG A 1 219 ? -4.106  -27.394 17.671  1.00 16.88 219 A 1 
ATOM 1721 N NH2 . ARG A 1 219 ? -5.191  -28.842 16.374  1.00 16.73 219 A 1 
ATOM 1722 N N   . PRO A 1 220 ? 2.557   -32.030 20.312  1.00 24.07 220 A 1 
ATOM 1723 C CA  . PRO A 1 220 ? 3.859   -31.693 20.864  1.00 24.82 220 A 1 
ATOM 1724 C C   . PRO A 1 220 ? 4.103   -30.180 20.785  1.00 25.29 220 A 1 
ATOM 1725 O O   . PRO A 1 220 ? 4.119   -29.603 19.706  1.00 24.19 220 A 1 
ATOM 1726 C CB  . PRO A 1 220 ? 4.872   -32.527 20.072  1.00 22.36 220 A 1 
ATOM 1727 C CG  . PRO A 1 220 ? 4.204   -32.716 18.710  1.00 22.71 220 A 1 
ATOM 1728 C CD  . PRO A 1 220 ? 2.706   -32.639 18.999  1.00 25.13 220 A 1 
ATOM 1729 N N   . GLY A 1 221 ? 4.297   -29.549 21.950  1.00 23.59 221 A 1 
ATOM 1730 C CA  . GLY A 1 221 ? 5.223   -28.449 22.225  1.00 24.27 221 A 1 
ATOM 1731 C C   . GLY A 1 221 ? 5.309   -27.281 21.238  1.00 24.74 221 A 1 
ATOM 1732 O O   . GLY A 1 221 ? 6.379   -27.004 20.711  1.00 23.41 221 A 1 
ATOM 1733 N N   . GLY A 1 222 ? 4.227   -26.520 21.072  1.00 23.79 222 A 1 
ATOM 1734 C CA  . GLY A 1 222 ? 4.281   -25.145 20.577  1.00 24.62 222 A 1 
ATOM 1735 C C   . GLY A 1 222 ? 3.227   -24.323 21.310  1.00 25.32 222 A 1 
ATOM 1736 O O   . GLY A 1 222 ? 2.047   -24.638 21.222  1.00 24.39 222 A 1 
ATOM 1737 N N   . SER A 1 223 ? 3.643   -23.324 22.097  1.00 23.38 223 A 1 
ATOM 1738 C CA  . SER A 1 223 ? 2.691   -22.415 22.743  1.00 24.90 223 A 1 
ATOM 1739 C C   . SER A 1 223 ? 2.049   -21.538 21.669  1.00 25.48 223 A 1 
ATOM 1740 O O   . SER A 1 223 ? 2.633   -20.541 21.256  1.00 24.63 223 A 1 
ATOM 1741 C CB  . SER A 1 223 ? 3.365   -21.579 23.841  1.00 23.30 223 A 1 
ATOM 1742 O OG  . SER A 1 223 ? 4.323   -20.691 23.299  1.00 20.43 223 A 1 
ATOM 1743 N N   . VAL A 1 224 ? 0.874   -21.943 21.185  1.00 22.03 224 A 1 
ATOM 1744 C CA  . VAL A 1 224 ? -0.040  -21.077 20.448  1.00 22.88 224 A 1 
ATOM 1745 C C   . VAL A 1 224 ? -0.516  -20.022 21.442  1.00 23.53 224 A 1 
ATOM 1746 O O   . VAL A 1 224 ? -0.955  -20.378 22.537  1.00 22.73 224 A 1 
ATOM 1747 C CB  . VAL A 1 224 ? -1.214  -21.885 19.858  1.00 21.00 224 A 1 
ATOM 1748 C CG1 . VAL A 1 224 ? -2.108  -21.013 18.972  1.00 18.27 224 A 1 
ATOM 1749 C CG2 . VAL A 1 224 ? -0.711  -23.061 18.999  1.00 18.27 224 A 1 
ATOM 1750 N N   . ALA A 1 225 ? -0.353  -18.734 21.119  1.00 25.66 225 A 1 
ATOM 1751 C CA  . ALA A 1 225 ? -0.931  -17.668 21.925  1.00 26.55 225 A 1 
ATOM 1752 C C   . ALA A 1 225 ? -2.453  -17.882 21.962  1.00 27.16 225 A 1 
ATOM 1753 O O   . ALA A 1 225 ? -3.109  -17.893 20.924  1.00 26.58 225 A 1 
ATOM 1754 C CB  . ALA A 1 225 ? -0.524  -16.309 21.346  1.00 24.89 225 A 1 
ATOM 1755 N N   . ALA A 1 226 ? -2.992  -18.162 23.148  1.00 25.33 226 A 1 
ATOM 1756 C CA  . ALA A 1 226 ? -4.416  -18.365 23.350  1.00 25.39 226 A 1 
ATOM 1757 C C   . ALA A 1 226 ? -5.159  -17.049 23.088  1.00 25.97 226 A 1 
ATOM 1758 O O   . ALA A 1 226 ? -4.731  -15.987 23.541  1.00 25.16 226 A 1 
ATOM 1759 C CB  . ALA A 1 226 ? -4.654  -18.894 24.770  1.00 23.64 226 A 1 
ATOM 1760 N N   . PHE A 1 227 ? -6.284  -17.156 22.378  1.00 25.35 227 A 1 
ATOM 1761 C CA  . PHE A 1 227 ? -7.230  -16.075 22.134  1.00 25.76 227 A 1 
ATOM 1762 C C   . PHE A 1 227 ? -7.566  -15.335 23.434  1.00 26.19 227 A 1 
ATOM 1763 O O   . PHE A 1 227 ? -7.963  -15.946 24.428  1.00 24.82 227 A 1 
ATOM 1764 C CB  . PHE A 1 227 ? -8.509  -16.670 21.550  1.00 23.44 227 A 1 
ATOM 1765 C CG  . PHE A 1 227 ? -8.358  -17.269 20.169  1.00 21.60 227 A 1 
ATOM 1766 C CD1 . PHE A 1 227 ? -8.680  -16.482 19.051  1.00 19.84 227 A 1 
ATOM 1767 C CD2 . PHE A 1 227 ? -7.963  -18.609 20.004  1.00 19.64 227 A 1 
ATOM 1768 C CE1 . PHE A 1 227 ? -8.651  -17.047 17.774  1.00 18.78 227 A 1 
ATOM 1769 C CE2 . PHE A 1 227 ? -7.934  -19.166 18.720  1.00 19.22 227 A 1 
ATOM 1770 C CZ  . PHE A 1 227 ? -8.295  -18.388 17.610  1.00 19.44 227 A 1 
ATOM 1771 N N   . ARG A 1 228 ? -7.456  -14.011 23.417  1.00 29.32 228 A 1 
ATOM 1772 C CA  . ARG A 1 228 ? -8.099  -13.140 24.398  1.00 29.90 228 A 1 
ATOM 1773 C C   . ARG A 1 228 ? -9.151  -12.331 23.649  1.00 30.34 228 A 1 
ATOM 1774 O O   . ARG A 1 228 ? -8.795  -11.535 22.793  1.00 29.31 228 A 1 
ATOM 1775 C CB  . ARG A 1 228 ? -7.077  -12.247 25.113  1.00 27.90 228 A 1 
ATOM 1776 C CG  . ARG A 1 228 ? -6.220  -13.038 26.111  1.00 25.44 228 A 1 
ATOM 1777 C CD  . ARG A 1 228 ? -5.319  -12.084 26.900  1.00 24.00 228 A 1 
ATOM 1778 N NE  . ARG A 1 228 ? -4.523  -12.801 27.915  1.00 22.10 228 A 1 
ATOM 1779 C CZ  . ARG A 1 228 ? -3.677  -12.248 28.769  1.00 20.81 228 A 1 
ATOM 1780 N NH1 . ARG A 1 228 ? -3.455  -10.963 28.781  1.00 20.22 228 A 1 
ATOM 1781 N NH2 . ARG A 1 228 ? -3.032  -12.984 29.628  1.00 18.92 228 A 1 
ATOM 1782 N N   . ASN A 1 229 ? -10.418 -12.550 23.980  1.00 27.04 229 A 1 
ATOM 1783 C CA  . ASN A 1 229 ? -11.459 -11.582 23.671  1.00 28.36 229 A 1 
ATOM 1784 C C   . ASN A 1 229 ? -11.146 -10.324 24.478  1.00 29.19 229 A 1 
ATOM 1785 O O   . ASN A 1 229 ? -11.313 -10.310 25.703  1.00 27.82 229 A 1 
ATOM 1786 C CB  . ASN A 1 229 ? -12.855 -12.164 23.994  1.00 26.05 229 A 1 
ATOM 1787 C CG  . ASN A 1 229 ? -13.432 -12.999 22.860  1.00 22.99 229 A 1 
ATOM 1788 O OD1 . ASN A 1 229 ? -13.003 -12.907 21.730  1.00 20.94 229 A 1 
ATOM 1789 N ND2 . ASN A 1 229 ? -14.420 -13.818 23.115  1.00 21.12 229 A 1 
ATOM 1790 N N   . ASP A 1 230 ? -10.629 -9.292  23.812  1.00 35.24 230 A 1 
ATOM 1791 C CA  . ASP A 1 230 ? -10.571 -7.953  24.383  1.00 36.44 230 A 1 
ATOM 1792 C C   . ASP A 1 230 ? -12.003 -7.395  24.515  1.00 36.34 230 A 1 
ATOM 1793 O O   . ASP A 1 230 ? -12.915 -7.816  23.798  1.00 34.86 230 A 1 
ATOM 1794 C CB  . ASP A 1 230 ? -9.636  -7.062  23.539  1.00 34.50 230 A 1 
ATOM 1795 C CG  . ASP A 1 230 ? -9.356  -5.702  24.179  1.00 31.52 230 A 1 
ATOM 1796 O OD1 . ASP A 1 230 ? -9.693  -5.531  25.376  1.00 29.55 230 A 1 
ATOM 1797 O OD2 . ASP A 1 230 ? -8.852  -4.826  23.450  1.00 29.21 230 A 1 
ATOM 1798 N N   . GLN A 1 231 ? -12.220 -6.456  25.434  1.00 30.31 231 A 1 
ATOM 1799 C CA  . GLN A 1 231 ? -13.526 -5.860  25.762  1.00 30.14 231 A 1 
ATOM 1800 C C   . GLN A 1 231 ? -14.238 -5.195  24.561  1.00 32.44 231 A 1 
ATOM 1801 O O   . GLN A 1 231 ? -15.401 -4.820  24.678  1.00 30.27 231 A 1 
ATOM 1802 C CB  . GLN A 1 231 ? -13.351 -4.865  26.924  1.00 25.92 231 A 1 
ATOM 1803 C CG  . GLN A 1 231 ? -12.932 -5.561  28.235  1.00 22.22 231 A 1 
ATOM 1804 C CD  . GLN A 1 231 ? -12.920 -4.636  29.450  1.00 18.55 231 A 1 
ATOM 1805 O OE1 . GLN A 1 231 ? -13.095 -3.433  29.399  1.00 17.23 231 A 1 
ATOM 1806 N NE2 . GLN A 1 231 ? -12.713 -5.175  30.630  1.00 18.32 231 A 1 
ATOM 1807 N N   . ASN A 1 232 ? -13.581 -5.098  23.409  1.00 35.57 232 A 1 
ATOM 1808 C CA  . ASN A 1 232 ? -14.079 -4.525  22.158  1.00 37.69 232 A 1 
ATOM 1809 C C   . ASN A 1 232 ? -14.518 -5.568  21.105  1.00 39.84 232 A 1 
ATOM 1810 O O   . ASN A 1 232 ? -14.714 -5.206  19.947  1.00 38.01 232 A 1 
ATOM 1811 C CB  . ASN A 1 232 ? -13.018 -3.549  21.626  1.00 35.03 232 A 1 
ATOM 1812 C CG  . ASN A 1 232 ? -12.888 -2.300  22.470  1.00 30.90 232 A 1 
ATOM 1813 O OD1 . ASN A 1 232 ? -13.780 -1.894  23.191  1.00 27.95 232 A 1 
ATOM 1814 N ND2 . ASN A 1 232 ? -11.769 -1.627  22.394  1.00 27.75 232 A 1 
ATOM 1815 N N   . GLY A 1 233 ? -14.672 -6.843  21.454  1.00 34.03 233 A 1 
ATOM 1816 C CA  . GLY A 1 233 ? -15.256 -7.850  20.553  1.00 34.70 233 A 1 
ATOM 1817 C C   . GLY A 1 233 ? -14.399 -8.243  19.341  1.00 37.76 233 A 1 
ATOM 1818 O O   . GLY A 1 233 ? -14.931 -8.782  18.373  1.00 35.63 233 A 1 
ATOM 1819 N N   . ARG A 1 234 ? -13.083 -7.982  19.356  1.00 45.72 234 A 1 
ATOM 1820 C CA  . ARG A 1 234 ? -12.162 -8.432  18.300  1.00 46.76 234 A 1 
ATOM 1821 C C   . ARG A 1 234 ? -11.869 -9.922  18.455  1.00 49.23 234 A 1 
ATOM 1822 O O   . ARG A 1 234 ? -11.268 -10.341 19.449  1.00 46.54 234 A 1 
ATOM 1823 C CB  . ARG A 1 234 ? -10.855 -7.624  18.316  1.00 43.11 234 A 1 
ATOM 1824 C CG  . ARG A 1 234 ? -11.060 -6.147  17.957  1.00 39.27 234 A 1 
ATOM 1825 C CD  . ARG A 1 234 ? -9.696  -5.458  17.854  1.00 36.32 234 A 1 
ATOM 1826 N NE  . ARG A 1 234 ? -9.838  -3.997  17.770  1.00 33.90 234 A 1 
ATOM 1827 C CZ  . ARG A 1 234 ? -8.855  -3.122  17.869  1.00 31.46 234 A 1 
ATOM 1828 N NH1 . ARG A 1 234 ? -7.600  -3.473  17.923  1.00 30.87 234 A 1 
ATOM 1829 N NH2 . ARG A 1 234 ? -9.124  -1.854  17.939  1.00 30.38 234 A 1 
ATOM 1830 N N   . SER A 1 235 ? -12.263 -10.726 17.471  1.00 57.83 235 A 1 
ATOM 1831 C CA  . SER A 1 235 ? -11.980 -12.161 17.457  1.00 58.92 235 A 1 
ATOM 1832 C C   . SER A 1 235 ? -10.534 -12.421 17.023  1.00 64.06 235 A 1 
ATOM 1833 O O   . SER A 1 235 ? -10.213 -12.399 15.841  1.00 57.81 235 A 1 
ATOM 1834 C CB  . SER A 1 235 ? -12.992 -12.886 16.564  1.00 51.51 235 A 1 
ATOM 1835 O OG  . SER A 1 235 ? -12.890 -12.410 15.248  1.00 44.80 235 A 1 
ATOM 1836 N N   . GLY A 1 236 ? -9.655  -12.695 17.959  1.00 75.05 236 A 1 
ATOM 1837 C CA  . GLY A 1 236 ? -8.448  -13.497 17.721  1.00 78.91 236 A 1 
ATOM 1838 C C   . GLY A 1 236 ? -7.262  -12.873 16.967  1.00 84.50 236 A 1 
ATOM 1839 O O   . GLY A 1 236 ? -6.248  -13.558 16.816  1.00 80.90 236 A 1 
ATOM 1840 N N   . LEU A 1 237 ? -7.332  -11.607 16.499  1.00 86.71 237 A 1 
ATOM 1841 C CA  . LEU A 1 237 ? -6.216  -10.907 15.850  1.00 89.44 237 A 1 
ATOM 1842 C C   . LEU A 1 237 ? -5.428  -10.065 16.859  1.00 90.34 237 A 1 
ATOM 1843 O O   . LEU A 1 237 ? -6.013  -9.358  17.678  1.00 89.35 237 A 1 
ATOM 1844 C CB  . LEU A 1 237 ? -6.713  -10.038 14.685  1.00 89.22 237 A 1 
ATOM 1845 C CG  . LEU A 1 237 ? -7.379  -10.806 13.534  1.00 88.85 237 A 1 
ATOM 1846 C CD1 . LEU A 1 237 ? -7.804  -9.812  12.451  1.00 87.33 237 A 1 
ATOM 1847 C CD2 . LEU A 1 237 ? -6.455  -11.841 12.893  1.00 87.65 237 A 1 
ATOM 1848 N N   . SER A 1 238 ? -4.103  -10.123 16.769  1.00 91.72 238 A 1 
ATOM 1849 C CA  . SER A 1 238 ? -3.184  -9.314  17.574  1.00 92.53 238 A 1 
ATOM 1850 C C   . SER A 1 238 ? -3.024  -7.903  16.999  1.00 93.23 238 A 1 
ATOM 1851 O O   . SER A 1 238 ? -3.246  -7.678  15.804  1.00 92.84 238 A 1 
ATOM 1852 C CB  . SER A 1 238 ? -1.822  -9.998  17.657  1.00 92.07 238 A 1 
ATOM 1853 O OG  . SER A 1 238 ? -1.940  -11.287 18.230  1.00 86.61 238 A 1 
ATOM 1854 N N   . ASN A 1 239 ? -2.595  -6.943  17.837  1.00 93.39 239 A 1 
ATOM 1855 C CA  . ASN A 1 239 ? -2.182  -5.619  17.384  1.00 93.53 239 A 1 
ATOM 1856 C C   . ASN A 1 239 ? -0.755  -5.668  16.821  1.00 94.58 239 A 1 
ATOM 1857 O O   . ASN A 1 239 ? 0.075   -6.483  17.229  1.00 94.31 239 A 1 
ATOM 1858 C CB  . ASN A 1 239 ? -2.273  -4.603  18.527  1.00 92.49 239 A 1 
ATOM 1859 C CG  . ASN A 1 239 ? -3.599  -4.635  19.251  1.00 90.31 239 A 1 
ATOM 1860 O OD1 . ASN A 1 239 ? -4.635  -4.251  18.737  1.00 84.03 239 A 1 
ATOM 1861 N ND2 . ASN A 1 239 ? -3.595  -5.123  20.470  1.00 82.25 239 A 1 
ATOM 1862 N N   . SER A 1 240 ? -0.429  -4.723  15.937  1.00 93.89 240 A 1 
ATOM 1863 C CA  . SER A 1 240 ? 0.892   -4.635  15.296  1.00 95.07 240 A 1 
ATOM 1864 C C   . SER A 1 240 ? 2.054   -4.457  16.290  1.00 95.64 240 A 1 
ATOM 1865 O O   . SER A 1 240 ? 3.184   -4.864  16.010  1.00 94.94 240 A 1 
ATOM 1866 C CB  . SER A 1 240 ? 0.910   -3.459  14.321  1.00 94.35 240 A 1 
ATOM 1867 O OG  . SER A 1 240 ? -0.282  -3.354  13.567  1.00 85.35 240 A 1 
ATOM 1868 N N   . TRP A 1 241 ? 1.797   -3.849  17.456  1.00 95.91 241 A 1 
ATOM 1869 C CA  . TRP A 1 241 ? 2.776   -3.623  18.530  1.00 95.83 241 A 1 
ATOM 1870 C C   . TRP A 1 241 ? 2.810   -4.733  19.587  1.00 95.98 241 A 1 
ATOM 1871 O O   . TRP A 1 241 ? 3.648   -4.674  20.489  1.00 94.82 241 A 1 
ATOM 1872 C CB  . TRP A 1 241 ? 2.502   -2.271  19.188  1.00 94.73 241 A 1 
ATOM 1873 C CG  . TRP A 1 241 ? 1.128   -2.122  19.758  1.00 93.13 241 A 1 
ATOM 1874 C CD1 . TRP A 1 241 ? 0.700   -2.586  20.955  1.00 89.74 241 A 1 
ATOM 1875 C CD2 . TRP A 1 241 ? -0.031  -1.492  19.142  1.00 91.41 241 A 1 
ATOM 1876 N NE1 . TRP A 1 241 ? -0.638  -2.291  21.127  1.00 87.89 241 A 1 
ATOM 1877 C CE2 . TRP A 1 241 ? -1.140  -1.608  20.034  1.00 89.59 241 A 1 
ATOM 1878 C CE3 . TRP A 1 241 ? -0.259  -0.835  17.918  1.00 86.67 241 A 1 
ATOM 1879 C CZ2 . TRP A 1 241 ? -2.407  -1.093  19.725  1.00 85.44 241 A 1 
ATOM 1880 C CZ3 . TRP A 1 241 ? -1.521  -0.314  17.600  1.00 84.12 241 A 1 
ATOM 1881 C CH2 . TRP A 1 241 ? -2.597  -0.440  18.500  1.00 83.56 241 A 1 
ATOM 1882 N N   . ASP A 1 242 ? 1.934   -5.739  19.507  1.00 94.54 242 A 1 
ATOM 1883 C CA  . ASP A 1 242 ? 2.009   -6.874  20.422  1.00 94.42 242 A 1 
ATOM 1884 C C   . ASP A 1 242 ? 3.338   -7.619  20.223  1.00 95.43 242 A 1 
ATOM 1885 O O   . ASP A 1 242 ? 3.859   -7.749  19.109  1.00 95.40 242 A 1 
ATOM 1886 C CB  . ASP A 1 242 ? 0.803   -7.821  20.265  1.00 93.58 242 A 1 
ATOM 1887 C CG  . ASP A 1 242 ? -0.538  -7.249  20.742  1.00 92.32 242 A 1 
ATOM 1888 O OD1 . ASP A 1 242 ? -0.545  -6.290  21.543  1.00 90.35 242 A 1 
ATOM 1889 O OD2 . ASP A 1 242 ? -1.584  -7.800  20.325  1.00 89.33 242 A 1 
ATOM 1890 N N   . ILE A 1 243 ? 3.910   -8.115  21.312  1.00 94.93 243 A 1 
ATOM 1891 C CA  . ILE A 1 243 ? 5.167   -8.866  21.269  1.00 95.54 243 A 1 
ATOM 1892 C C   . ILE A 1 243 ? 4.868   -10.289 20.794  1.00 95.09 243 A 1 
ATOM 1893 O O   . ILE A 1 243 ? 4.236   -11.072 21.504  1.00 94.08 243 A 1 
ATOM 1894 C CB  . ILE A 1 243 ? 5.887   -8.830  22.635  1.00 95.76 243 A 1 
ATOM 1895 C CG1 . ILE A 1 243 ? 6.248   -7.377  23.024  1.00 95.26 243 A 1 
ATOM 1896 C CG2 . ILE A 1 243 ? 7.152   -9.713  22.591  1.00 95.38 243 A 1 
ATOM 1897 C CD1 . ILE A 1 243 ? 6.801   -7.228  24.450  1.00 93.32 243 A 1 
ATOM 1898 N N   . LEU A 1 244 ? 5.381   -10.654 19.615  1.00 94.89 244 A 1 
ATOM 1899 C CA  . LEU A 1 244 ? 5.306   -12.027 19.109  1.00 94.69 244 A 1 
ATOM 1900 C C   . LEU A 1 244 ? 6.173   -12.975 19.950  1.00 94.54 244 A 1 
ATOM 1901 O O   . LEU A 1 244 ? 5.791   -14.109 20.249  1.00 93.67 244 A 1 
ATOM 1902 C CB  . LEU A 1 244 ? 5.722   -12.024 17.625  1.00 94.49 244 A 1 
ATOM 1903 C CG  . LEU A 1 244 ? 5.727   -13.412 16.970  1.00 93.62 244 A 1 
ATOM 1904 C CD1 . LEU A 1 244 ? 4.349   -14.069 16.959  1.00 92.16 244 A 1 
ATOM 1905 C CD2 . LEU A 1 244 ? 6.207   -13.291 15.528  1.00 92.10 244 A 1 
ATOM 1906 N N   . GLY A 1 245 ? 7.350   -12.507 20.358  1.00 94.98 245 A 1 
ATOM 1907 C CA  . GLY A 1 245 ? 8.277   -13.248 21.205  1.00 95.13 245 A 1 
ATOM 1908 C C   . GLY A 1 245 ? 9.643   -12.581 21.308  1.00 96.39 245 A 1 
ATOM 1909 O O   . GLY A 1 245 ? 9.879   -11.518 20.739  1.00 96.32 245 A 1 
ATOM 1910 N N   . THR A 1 246 ? 10.560  -13.218 22.022  1.00 96.73 246 A 1 
ATOM 1911 C CA  . THR A 1 246 ? 11.989  -12.885 21.982  1.00 97.19 246 A 1 
ATOM 1912 C C   . THR A 1 246 ? 12.693  -13.686 20.889  1.00 97.18 246 A 1 
ATOM 1913 O O   . THR A 1 246 ? 12.216  -14.749 20.477  1.00 96.32 246 A 1 
ATOM 1914 C CB  . THR A 1 246 ? 12.669  -13.110 23.338  1.00 96.73 246 A 1 
ATOM 1915 O OG1 . THR A 1 246 ? 12.418  -14.415 23.804  1.00 92.23 246 A 1 
ATOM 1916 C CG2 . THR A 1 246 ? 12.148  -12.140 24.395  1.00 90.51 246 A 1 
ATOM 1917 N N   . VAL A 1 247 ? 13.826  -13.183 20.419  1.00 97.75 247 A 1 
ATOM 1918 C CA  . VAL A 1 247 ? 14.639  -13.880 19.416  1.00 97.87 247 A 1 
ATOM 1919 C C   . VAL A 1 247 ? 15.114  -15.251 19.913  1.00 97.75 247 A 1 
ATOM 1920 O O   . VAL A 1 247 ? 15.414  -15.439 21.092  1.00 97.36 247 A 1 
ATOM 1921 C CB  . VAL A 1 247 ? 15.827  -13.032 18.932  1.00 97.66 247 A 1 
ATOM 1922 C CG1 . VAL A 1 247 ? 15.342  -11.776 18.205  1.00 96.61 247 A 1 
ATOM 1923 C CG2 . VAL A 1 247 ? 16.799  -12.627 20.043  1.00 95.92 247 A 1 
ATOM 1924 N N   . THR A 1 248 ? 15.197  -16.225 19.006  1.00 97.68 248 A 1 
ATOM 1925 C CA  . THR A 1 248 ? 15.760  -17.549 19.320  1.00 97.64 248 A 1 
ATOM 1926 C C   . THR A 1 248 ? 17.254  -17.455 19.637  1.00 97.93 248 A 1 
ATOM 1927 O O   . THR A 1 248 ? 17.958  -16.569 19.153  1.00 97.85 248 A 1 
ATOM 1928 C CB  . THR A 1 248 ? 15.552  -18.563 18.184  1.00 97.21 248 A 1 
ATOM 1929 O OG1 . THR A 1 248 ? 16.198  -18.137 17.007  1.00 95.65 248 A 1 
ATOM 1930 C CG2 . THR A 1 248 ? 14.083  -18.801 17.850  1.00 95.26 248 A 1 
ATOM 1931 N N   . ASP A 1 249 ? 17.768  -18.431 20.387  1.00 97.84 249 A 1 
ATOM 1932 C CA  . ASP A 1 249 ? 19.206  -18.569 20.655  1.00 97.94 249 A 1 
ATOM 1933 C C   . ASP A 1 249 ? 20.041  -18.635 19.364  1.00 98.16 249 A 1 
ATOM 1934 O O   . ASP A 1 249 ? 21.132  -18.075 19.292  1.00 97.59 249 A 1 
ATOM 1935 C CB  . ASP A 1 249 ? 19.433  -19.857 21.476  1.00 97.40 249 A 1 
ATOM 1936 C CG  . ASP A 1 249 ? 19.228  -19.686 22.981  1.00 94.81 249 A 1 
ATOM 1937 O OD1 . ASP A 1 249 ? 18.826  -18.597 23.431  1.00 89.95 249 A 1 
ATOM 1938 O OD2 . ASP A 1 249 ? 19.686  -20.565 23.743  1.00 90.07 249 A 1 
ATOM 1939 N N   . GLU A 1 250 ? 19.514  -19.293 18.331  1.00 97.68 250 A 1 
ATOM 1940 C CA  . GLU A 1 250 ? 20.161  -19.390 17.023  1.00 97.42 250 A 1 
ATOM 1941 C C   . GLU A 1 250 ? 20.249  -18.018 16.340  1.00 97.83 250 A 1 
ATOM 1942 O O   . GLU A 1 250 ? 21.322  -17.626 15.875  1.00 97.23 250 A 1 
ATOM 1943 C CB  . GLU A 1 250 ? 19.393  -20.396 16.144  1.00 96.55 250 A 1 
ATOM 1944 C CG  . GLU A 1 250 ? 20.118  -20.633 14.810  1.00 90.32 250 A 1 
ATOM 1945 C CD  . GLU A 1 250 ? 19.349  -21.525 13.829  1.00 87.35 250 A 1 
ATOM 1946 O OE1 . GLU A 1 250 ? 19.712  -21.457 12.626  1.00 76.99 250 A 1 
ATOM 1947 O OE2 . GLU A 1 250 ? 18.427  -22.253 14.252  1.00 79.94 250 A 1 
ATOM 1948 N N   . PHE A 1 251 ? 19.146  -17.273 16.300  1.00 97.77 251 A 1 
ATOM 1949 C CA  . PHE A 1 251 ? 19.111  -15.955 15.665  1.00 98.04 251 A 1 
ATOM 1950 C C   . PHE A 1 251 ? 19.963  -14.933 16.432  1.00 98.35 251 A 1 
ATOM 1951 O O   . PHE A 1 251 ? 20.720  -14.180 15.819  1.00 98.21 251 A 1 
ATOM 1952 C CB  . PHE A 1 251 ? 17.654  -15.500 15.528  1.00 97.90 251 A 1 
ATOM 1953 C CG  . PHE A 1 251 ? 17.490  -14.253 14.683  1.00 97.97 251 A 1 
ATOM 1954 C CD1 . PHE A 1 251 ? 17.300  -12.999 15.291  1.00 96.91 251 A 1 
ATOM 1955 C CD2 . PHE A 1 251 ? 17.521  -14.351 13.280  1.00 97.01 251 A 1 
ATOM 1956 C CE1 . PHE A 1 251 ? 17.124  -11.852 14.499  1.00 96.53 251 A 1 
ATOM 1957 C CE2 . PHE A 1 251 ? 17.347  -13.201 12.489  1.00 96.47 251 A 1 
ATOM 1958 C CZ  . PHE A 1 251 ? 17.145  -11.951 13.098  1.00 96.95 251 A 1 
ATOM 1959 N N   . ALA A 1 252 ? 19.915  -14.968 17.774  1.00 98.20 252 A 1 
ATOM 1960 C CA  . ALA A 1 252 ? 20.794  -14.173 18.631  1.00 98.32 252 A 1 
ATOM 1961 C C   . ALA A 1 252 ? 22.280  -14.481 18.364  1.00 98.37 252 A 1 
ATOM 1962 O O   . ALA A 1 252 ? 23.079  -13.569 18.188  1.00 98.09 252 A 1 
ATOM 1963 C CB  . ALA A 1 252 ? 20.412  -14.443 20.094  1.00 98.15 252 A 1 
ATOM 1964 N N   . GLY A 1 253 ? 22.646  -15.760 18.248  1.00 98.18 253 A 1 
ATOM 1965 C CA  . GLY A 1 253 ? 24.018  -16.177 17.936  1.00 98.13 253 A 1 
ATOM 1966 C C   . GLY A 1 253 ? 24.514  -15.711 16.560  1.00 98.32 253 A 1 
ATOM 1967 O O   . GLY A 1 253 ? 25.676  -15.334 16.415  1.00 97.70 253 A 1 
ATOM 1968 N N   . LYS A 1 254 ? 23.632  -15.696 15.544  1.00 98.06 254 A 1 
ATOM 1969 C CA  . LYS A 1 254 ? 23.971  -15.232 14.183  1.00 98.06 254 A 1 
ATOM 1970 C C   . LYS A 1 254 ? 24.112  -13.710 14.088  1.00 98.33 254 A 1 
ATOM 1971 O O   . LYS A 1 254 ? 24.958  -13.225 13.339  1.00 97.89 254 A 1 
ATOM 1972 C CB  . LYS A 1 254 ? 22.906  -15.727 13.191  1.00 97.75 254 A 1 
ATOM 1973 C CG  . LYS A 1 254 ? 23.004  -17.233 12.896  1.00 96.73 254 A 1 
ATOM 1974 C CD  . LYS A 1 254 ? 21.832  -17.667 12.000  1.00 94.56 254 A 1 
ATOM 1975 C CE  . LYS A 1 254 ? 21.910  -19.159 11.668  1.00 91.37 254 A 1 
ATOM 1976 N NZ  . LYS A 1 254 ? 20.699  -19.628 10.945  1.00 83.26 254 A 1 
ATOM 1977 N N   . THR A 1 255 ? 23.290  -12.969 14.831  1.00 98.21 255 A 1 
ATOM 1978 C CA  . THR A 1 255 ? 23.170  -11.501 14.724  1.00 98.32 255 A 1 
ATOM 1979 C C   . THR A 1 255 ? 23.953  -10.736 15.792  1.00 98.42 255 A 1 
ATOM 1980 O O   . THR A 1 255 ? 24.234  -9.558  15.610  1.00 98.10 255 A 1 
ATOM 1981 C CB  . THR A 1 255 ? 21.700  -11.070 14.784  1.00 98.19 255 A 1 
ATOM 1982 O OG1 . THR A 1 255 ? 21.116  -11.559 15.972  1.00 97.31 255 A 1 
ATOM 1983 C CG2 . THR A 1 255 ? 20.885  -11.589 13.602  1.00 96.47 255 A 1 
ATOM 1984 N N   . GLY A 1 256 ? 24.314  -11.378 16.911  1.00 98.17 256 A 1 
ATOM 1985 C CA  . GLY A 1 256 ? 24.907  -10.700 18.069  1.00 98.05 256 A 1 
ATOM 1986 C C   . GLY A 1 256 ? 23.896  -9.929  18.930  1.00 98.38 256 A 1 
ATOM 1987 O O   . GLY A 1 256 ? 24.309  -9.189  19.823  1.00 97.57 256 A 1 
ATOM 1988 N N   . LEU A 1 257 ? 22.590  -10.092 18.686  1.00 98.23 257 A 1 
ATOM 1989 C CA  . LEU A 1 257 ? 21.533  -9.512  19.517  1.00 98.33 257 A 1 
ATOM 1990 C C   . LEU A 1 257 ? 21.499  -10.154 20.912  1.00 98.37 257 A 1 
ATOM 1991 O O   . LEU A 1 257 ? 21.859  -11.320 21.096  1.00 98.01 257 A 1 
ATOM 1992 C CB  . LEU A 1 257 ? 20.168  -9.683  18.830  1.00 98.26 257 A 1 
ATOM 1993 C CG  . LEU A 1 257 ? 19.973  -8.849  17.553  1.00 97.99 257 A 1 
ATOM 1994 C CD1 . LEU A 1 257 ? 18.638  -9.233  16.906  1.00 97.18 257 A 1 
ATOM 1995 C CD2 . LEU A 1 257 ? 19.946  -7.349  17.843  1.00 97.26 257 A 1 
ATOM 1996 N N   . SER A 1 258 ? 21.000  -9.405  21.906  1.00 98.26 258 A 1 
ATOM 1997 C CA  . SER A 1 258 ? 20.638  -9.988  23.201  1.00 98.13 258 A 1 
ATOM 1998 C C   . SER A 1 258 ? 19.498  -10.995 23.031  1.00 98.26 258 A 1 
ATOM 1999 O O   . SER A 1 258 ? 18.588  -10.769 22.239  1.00 97.87 258 A 1 
ATOM 2000 C CB  . SER A 1 258 ? 20.202  -8.907  24.203  1.00 97.57 258 A 1 
ATOM 2001 O OG  . SER A 1 258 ? 19.924  -9.518  25.453  1.00 93.02 258 A 1 
ATOM 2002 N N   . LYS A 1 259 ? 19.490  -12.068 23.823  1.00 97.94 259 A 1 
ATOM 2003 C CA  . LYS A 1 259 ? 18.379  -13.042 23.868  1.00 97.63 259 A 1 
ATOM 2004 C C   . LYS A 1 259 ? 17.052  -12.430 24.327  1.00 97.85 259 A 1 
ATOM 2005 O O   . LYS A 1 259 ? 16.003  -12.975 24.025  1.00 96.76 259 A 1 
ATOM 2006 C CB  . LYS A 1 259 ? 18.749  -14.209 24.791  1.00 96.40 259 A 1 
ATOM 2007 C CG  . LYS A 1 259 ? 19.967  -14.996 24.296  1.00 90.70 259 A 1 
ATOM 2008 C CD  . LYS A 1 259 ? 20.148  -16.234 25.173  1.00 83.83 259 A 1 
ATOM 2009 C CE  . LYS A 1 259 ? 21.290  -17.100 24.655  1.00 75.49 259 A 1 
ATOM 2010 N NZ  . LYS A 1 259 ? 21.110  -18.502 25.102  1.00 63.86 259 A 1 
ATOM 2011 N N   . ASP A 1 260 ? 17.116  -11.295 25.021  1.00 97.68 260 A 1 
ATOM 2012 C CA  . ASP A 1 260 ? 15.936  -10.550 25.477  1.00 97.63 260 A 1 
ATOM 2013 C C   . ASP A 1 260 ? 15.398  -9.578  24.414  1.00 98.11 260 A 1 
ATOM 2014 O O   . ASP A 1 260 ? 14.421  -8.875  24.661  1.00 97.08 260 A 1 
ATOM 2015 C CB  . ASP A 1 260 ? 16.274  -9.792  26.773  1.00 96.38 260 A 1 
ATOM 2016 C CG  . ASP A 1 260 ? 16.876  -10.688 27.852  1.00 91.66 260 A 1 
ATOM 2017 O OD1 . ASP A 1 260 ? 16.354  -11.803 28.063  1.00 83.74 260 A 1 
ATOM 2018 O OD2 . ASP A 1 260 ? 17.917  -10.266 28.403  1.00 84.46 260 A 1 
ATOM 2019 N N   . THR A 1 261 ? 16.029  -9.502  23.238  1.00 98.06 261 A 1 
ATOM 2020 C CA  . THR A 1 261 ? 15.541  -8.666  22.134  1.00 98.40 261 A 1 
ATOM 2021 C C   . THR A 1 261 ? 14.175  -9.169  21.680  1.00 98.44 261 A 1 
ATOM 2022 O O   . THR A 1 261 ? 14.031  -10.327 21.286  1.00 98.14 261 A 1 
ATOM 2023 C CB  . THR A 1 261 ? 16.522  -8.639  20.954  1.00 98.43 261 A 1 
ATOM 2024 O OG1 . THR A 1 261 ? 17.766  -8.131  21.374  1.00 97.50 261 A 1 
ATOM 2025 C CG2 . THR A 1 261 ? 16.045  -7.747  19.808  1.00 97.54 261 A 1 
ATOM 2026 N N   . ILE A 1 262 ? 13.172  -8.287  21.719  1.00 98.24 262 A 1 
ATOM 2027 C CA  . ILE A 1 262 ? 11.797  -8.608  21.328  1.00 98.23 262 A 1 
ATOM 2028 C C   . ILE A 1 262 ? 11.594  -8.476  19.816  1.00 98.38 262 A 1 
ATOM 2029 O O   . ILE A 1 262 ? 12.277  -7.706  19.144  1.00 98.24 262 A 1 
ATOM 2030 C CB  . ILE A 1 262 ? 10.757  -7.793  22.132  1.00 97.89 262 A 1 
ATOM 2031 C CG1 . ILE A 1 262 ? 10.827  -6.283  21.813  1.00 96.75 262 A 1 
ATOM 2032 C CG2 . ILE A 1 262 ? 10.922  -8.071  23.640  1.00 95.92 262 A 1 
ATOM 2033 C CD1 . ILE A 1 262 ? 9.649   -5.481  22.373  1.00 95.38 262 A 1 
ATOM 2034 N N   . VAL A 1 263 ? 10.612  -9.203  19.300  1.00 97.96 263 A 1 
ATOM 2035 C CA  . VAL A 1 263 ? 10.102  -9.063  17.933  1.00 97.90 263 A 1 
ATOM 2036 C C   . VAL A 1 263 ? 8.617   -8.746  18.024  1.00 97.52 263 A 1 
ATOM 2037 O O   . VAL A 1 263 ? 7.876   -9.458  18.706  1.00 96.83 263 A 1 
ATOM 2038 C CB  . VAL A 1 263 ? 10.359  -10.327 17.092  1.00 97.80 263 A 1 
ATOM 2039 C CG1 . VAL A 1 263 ? 9.973   -10.106 15.624  1.00 97.09 263 A 1 
ATOM 2040 C CG2 . VAL A 1 263 ? 11.832  -10.761 17.130  1.00 96.88 263 A 1 
ATOM 2041 N N   . THR A 1 264 ? 8.171   -7.664  17.374  1.00 97.28 264 A 1 
ATOM 2042 C CA  . THR A 1 264 ? 6.746   -7.303  17.314  1.00 97.09 264 A 1 
ATOM 2043 C C   . THR A 1 264 ? 5.984   -8.218  16.357  1.00 96.66 264 A 1 
ATOM 2044 O O   . THR A 1 264 ? 6.577   -8.907  15.521  1.00 96.00 264 A 1 
ATOM 2045 C CB  . THR A 1 264 ? 6.534   -5.829  16.930  1.00 96.68 264 A 1 
ATOM 2046 O OG1 . THR A 1 264 ? 7.163   -5.532  15.706  1.00 94.29 264 A 1 
ATOM 2047 C CG2 . THR A 1 264 ? 7.109   -4.896  17.986  1.00 93.80 264 A 1 
ATOM 2048 N N   . MET A 1 265 ? 4.655   -8.204  16.458  1.00 96.13 265 A 1 
ATOM 2049 C CA  . MET A 1 265 ? 3.775   -9.022  15.614  1.00 95.35 265 A 1 
ATOM 2050 C C   . MET A 1 265 ? 3.938   -8.706  14.117  1.00 94.99 265 A 1 
ATOM 2051 O O   . MET A 1 265 ? 3.659   -9.561  13.274  1.00 92.63 265 A 1 
ATOM 2052 C CB  . MET A 1 265 ? 2.332   -8.803  16.090  1.00 93.78 265 A 1 
ATOM 2053 C CG  . MET A 1 265 ? 1.351   -9.820  15.500  1.00 88.45 265 A 1 
ATOM 2054 S SD  . MET A 1 265 ? 1.667   -11.567 15.878  1.00 88.52 265 A 1 
ATOM 2055 C CE  . MET A 1 265 ? 1.367   -11.571 17.658  1.00 81.22 265 A 1 
ATOM 2056 N N   . GLY A 1 266 ? 4.446   -7.525  13.776  1.00 95.21 266 A 1 
ATOM 2057 C CA  . GLY A 1 266 ? 4.593   -7.050  12.405  1.00 95.24 266 A 1 
ATOM 2058 C C   . GLY A 1 266 ? 3.352   -6.310  11.911  1.00 95.65 266 A 1 
ATOM 2059 O O   . GLY A 1 266 ? 2.292   -6.384  12.523  1.00 94.13 266 A 1 
ATOM 2060 N N   . ILE A 1 267 ? 3.480   -5.571  10.807  1.00 95.64 267 A 1 
ATOM 2061 C CA  . ILE A 1 267 ? 2.448   -4.658  10.298  1.00 96.10 267 A 1 
ATOM 2062 C C   . ILE A 1 267 ? 2.434   -4.630  8.765   1.00 95.52 267 A 1 
ATOM 2063 O O   . ILE A 1 267 ? 3.469   -4.777  8.113   1.00 94.50 267 A 1 
ATOM 2064 C CB  . ILE A 1 267 ? 2.645   -3.260  10.935  1.00 96.05 267 A 1 
ATOM 2065 C CG1 . ILE A 1 267 ? 1.481   -2.315  10.592  1.00 95.12 267 A 1 
ATOM 2066 C CG2 . ILE A 1 267 ? 4.002   -2.637  10.564  1.00 94.52 267 A 1 
ATOM 2067 C CD1 . ILE A 1 267 ? 1.431   -1.039  11.439  1.00 93.65 267 A 1 
ATOM 2068 N N   . HIS A 1 268 ? 1.249   -4.415  8.178   1.00 94.68 268 A 1 
ATOM 2069 C CA  . HIS A 1 268 ? 1.115   -4.131  6.752   1.00 94.50 268 A 1 
ATOM 2070 C C   . HIS A 1 268 ? 1.677   -2.738  6.419   1.00 94.34 268 A 1 
ATOM 2071 O O   . HIS A 1 268 ? 1.394   -1.771  7.124   1.00 93.34 268 A 1 
ATOM 2072 C CB  . HIS A 1 268 ? -0.357  -4.269  6.346   1.00 93.51 268 A 1 
ATOM 2073 C CG  . HIS A 1 268 ? -0.571  -4.085  4.866   1.00 90.98 268 A 1 
ATOM 2074 N ND1 . HIS A 1 268 ? -0.630  -2.885  4.197   1.00 80.46 268 A 1 
ATOM 2075 C CD2 . HIS A 1 268 ? -0.663  -5.074  3.928   1.00 80.50 268 A 1 
ATOM 2076 C CE1 . HIS A 1 268 ? -0.731  -3.149  2.880   1.00 81.03 268 A 1 
ATOM 2077 N NE2 . HIS A 1 268 ? -0.767  -4.468  2.675   1.00 82.43 268 A 1 
ATOM 2078 N N   . ASP A 1 269 ? 2.429   -2.614  5.320   1.00 93.22 269 A 1 
ATOM 2079 C CA  . ASP A 1 269 ? 3.147   -1.395  4.923   1.00 92.61 269 A 1 
ATOM 2080 C C   . ASP A 1 269 ? 2.269   -0.133  4.838   1.00 92.69 269 A 1 
ATOM 2081 O O   . ASP A 1 269 ? 2.624   0.899   5.429   1.00 90.94 269 A 1 
ATOM 2082 C CB  . ASP A 1 269 ? 3.916   -1.647  3.613   1.00 90.37 269 A 1 
ATOM 2083 C CG  . ASP A 1 269 ? 3.087   -2.040  2.380   1.00 87.82 269 A 1 
ATOM 2084 O OD1 . ASP A 1 269 ? 1.854   -2.207  2.501   1.00 84.42 269 A 1 
ATOM 2085 O OD2 . ASP A 1 269 ? 3.709   -2.187  1.310   1.00 83.48 269 A 1 
ATOM 2086 N N   . SER A 1 270 ? 1.097   -0.204  4.209   1.00 92.15 270 A 1 
ATOM 2087 C CA  . SER A 1 270 ? 0.186   0.943   4.106   1.00 91.45 270 A 1 
ATOM 2088 C C   . SER A 1 270 ? -0.333  1.409   5.472   1.00 92.30 270 A 1 
ATOM 2089 O O   . SER A 1 270 ? -0.430  2.608   5.724   1.00 91.42 270 A 1 
ATOM 2090 C CB  . SER A 1 270 ? -0.990  0.629   3.173   1.00 89.40 270 A 1 
ATOM 2091 O OG  . SER A 1 270 ? -1.871  -0.327  3.737   1.00 81.55 270 A 1 
ATOM 2092 N N   . ASN A 1 271 ? -0.620  0.476   6.389   1.00 92.82 271 A 1 
ATOM 2093 C CA  . ASN A 1 271 ? -1.017  0.802   7.757   1.00 93.62 271 A 1 
ATOM 2094 C C   . ASN A 1 271 ? 0.148   1.379   8.561   1.00 94.46 271 A 1 
ATOM 2095 O O   . ASN A 1 271 ? -0.053  2.288   9.358   1.00 93.46 271 A 1 
ATOM 2096 C CB  . ASN A 1 271 ? -1.589  -0.447  8.435   1.00 92.28 271 A 1 
ATOM 2097 C CG  . ASN A 1 271 ? -3.091  -0.498  8.303   1.00 86.23 271 A 1 
ATOM 2098 O OD1 . ASN A 1 271 ? -3.795  0.256   8.950   1.00 75.97 271 A 1 
ATOM 2099 N ND2 . ASN A 1 271 ? -3.625  -1.366  7.482   1.00 75.27 271 A 1 
ATOM 2100 N N   . SER A 1 272 ? 1.365   0.888   8.320   1.00 94.74 272 A 1 
ATOM 2101 C CA  . SER A 1 272 ? 2.574   1.431   8.933   1.00 95.23 272 A 1 
ATOM 2102 C C   . SER A 1 272 ? 2.760   2.907   8.577   1.00 94.94 272 A 1 
ATOM 2103 O O   . SER A 1 272 ? 3.008   3.724   9.460   1.00 94.67 272 A 1 
ATOM 2104 C CB  . SER A 1 272 ? 3.778   0.603   8.497   1.00 95.71 272 A 1 
ATOM 2105 O OG  . SER A 1 272 ? 4.838   0.801   9.400   1.00 92.10 272 A 1 
ATOM 2106 N N   . ALA A 1 273 ? 2.518   3.277   7.308   1.00 94.15 273 A 1 
ATOM 2107 C CA  . ALA A 1 273 ? 2.604   4.660   6.840   1.00 93.13 273 A 1 
ATOM 2108 C C   . ALA A 1 273 ? 1.551   5.600   7.469   1.00 93.79 273 A 1 
ATOM 2109 O O   . ALA A 1 273 ? 1.769   6.809   7.518   1.00 93.35 273 A 1 
ATOM 2110 C CB  . ALA A 1 273 ? 2.505   4.652   5.308   1.00 91.99 273 A 1 
ATOM 2111 N N   . LEU A 1 274 ? 0.427   5.070   7.980   1.00 94.54 274 A 1 
ATOM 2112 C CA  . LEU A 1 274 ? -0.592  5.862   8.683   1.00 95.21 274 A 1 
ATOM 2113 C C   . LEU A 1 274 ? -0.190  6.216   10.125  1.00 95.86 274 A 1 
ATOM 2114 O O   . LEU A 1 274 ? -0.660  7.228   10.650  1.00 95.73 274 A 1 
ATOM 2115 C CB  . LEU A 1 274 ? -1.935  5.107   8.679   1.00 95.17 274 A 1 
ATOM 2116 C CG  . LEU A 1 274 ? -2.694  5.127   7.340   1.00 93.95 274 A 1 
ATOM 2117 C CD1 . LEU A 1 274 ? -3.827  4.105   7.369   1.00 92.83 274 A 1 
ATOM 2118 C CD2 . LEU A 1 274 ? -3.319  6.500   7.082   1.00 92.57 274 A 1 
ATOM 2119 N N   . LEU A 1 275 ? 0.654   5.416   10.794  1.00 95.99 275 A 1 
ATOM 2120 C CA  . LEU A 1 275 ? 0.947   5.573   12.226  1.00 96.44 275 A 1 
ATOM 2121 C C   . LEU A 1 275 ? 1.529   6.946   12.611  1.00 96.52 275 A 1 
ATOM 2122 O O   . LEU A 1 275 ? 1.055   7.509   13.604  1.00 96.26 275 A 1 
ATOM 2123 C CB  . LEU A 1 275 ? 1.853   4.440   12.742  1.00 96.54 275 A 1 
ATOM 2124 C CG  . LEU A 1 275 ? 1.260   3.025   12.677  1.00 95.38 275 A 1 
ATOM 2125 C CD1 . LEU A 1 275 ? 2.212   2.061   13.383  1.00 92.90 275 A 1 
ATOM 2126 C CD2 . LEU A 1 275 ? -0.098  2.918   13.369  1.00 91.96 275 A 1 
ATOM 2127 N N   . PRO A 1 276 ? 2.472   7.548   11.864  1.00 96.45 276 A 1 
ATOM 2128 C CA  . PRO A 1 276 ? 2.963   8.890   12.182  1.00 96.24 276 A 1 
ATOM 2129 C C   . PRO A 1 276 ? 1.847   9.944   12.184  1.00 96.33 276 A 1 
ATOM 2130 O O   . PRO A 1 276 ? 1.794   10.810  13.062  1.00 95.86 276 A 1 
ATOM 2131 C CB  . PRO A 1 276 ? 4.032   9.192   11.129  1.00 95.76 276 A 1 
ATOM 2132 C CG  . PRO A 1 276 ? 4.509   7.813   10.677  1.00 94.52 276 A 1 
ATOM 2133 C CD  . PRO A 1 276 ? 3.236   6.986   10.752  1.00 96.14 276 A 1 
ATOM 2134 N N   . HIS A 1 277 ? 0.895   9.847   11.236  1.00 96.02 277 A 1 
ATOM 2135 C CA  . HIS A 1 277 ? -0.252  10.756  11.154  1.00 95.78 277 A 1 
ATOM 2136 C C   . HIS A 1 277 ? -1.262  10.497  12.267  1.00 95.66 277 A 1 
ATOM 2137 O O   . HIS A 1 277 ? -1.750  11.452  12.869  1.00 94.75 277 A 1 
ATOM 2138 C CB  . HIS A 1 277 ? -0.912  10.646  9.779   1.00 95.59 277 A 1 
ATOM 2139 C CG  . HIS A 1 277 ? 0.030   11.019  8.677   1.00 95.46 277 A 1 
ATOM 2140 N ND1 . HIS A 1 277 ? 0.521   12.298  8.437   1.00 89.78 277 A 1 
ATOM 2141 C CD2 . HIS A 1 277 ? 0.603   10.144  7.799   1.00 90.64 277 A 1 
ATOM 2142 C CE1 . HIS A 1 277 ? 1.386   12.180  7.427   1.00 90.77 277 A 1 
ATOM 2143 N NE2 . HIS A 1 277 ? 1.459   10.896  7.016   1.00 91.42 277 A 1 
ATOM 2144 N N   . PHE A 1 278 ? -1.534  9.233   12.601  1.00 95.81 278 A 1 
ATOM 2145 C CA  . PHE A 1 278 ? -2.380  8.882   13.740  1.00 95.67 278 A 1 
ATOM 2146 C C   . PHE A 1 278 ? -1.822  9.432   15.060  1.00 95.47 278 A 1 
ATOM 2147 O O   . PHE A 1 278 ? -2.582  10.007  15.844  1.00 94.63 278 A 1 
ATOM 2148 C CB  . PHE A 1 278 ? -2.549  7.364   13.819  1.00 95.55 278 A 1 
ATOM 2149 C CG  . PHE A 1 278 ? -3.461  6.715   12.794  1.00 95.30 278 A 1 
ATOM 2150 C CD1 . PHE A 1 278 ? -4.634  7.355   12.359  1.00 92.91 278 A 1 
ATOM 2151 C CD2 . PHE A 1 278 ? -3.190  5.401   12.358  1.00 92.96 278 A 1 
ATOM 2152 C CE1 . PHE A 1 278 ? -5.519  6.697   11.487  1.00 91.99 278 A 1 
ATOM 2153 C CE2 . PHE A 1 278 ? -4.078  4.746   11.490  1.00 91.69 278 A 1 
ATOM 2154 C CZ  . PHE A 1 278 ? -5.245  5.390   11.054  1.00 92.66 278 A 1 
ATOM 2155 N N   . ALA A 1 279 ? -0.519  9.345   15.292  1.00 96.15 279 A 1 
ATOM 2156 C CA  . ALA A 1 279 ? 0.108   9.915   16.482  1.00 95.99 279 A 1 
ATOM 2157 C C   . ALA A 1 279 ? -0.070  11.440  16.552  1.00 95.74 279 A 1 
ATOM 2158 O O   . ALA A 1 279 ? -0.430  11.977  17.598  1.00 95.12 279 A 1 
ATOM 2159 C CB  . ALA A 1 279 ? 1.585   9.518   16.487  1.00 96.01 279 A 1 
ATOM 2160 N N   . LYS A 1 280 ? 0.123   12.160  15.427  1.00 95.92 280 A 1 
ATOM 2161 C CA  . LYS A 1 280 ? 0.074   13.634  15.381  1.00 95.45 280 A 1 
ATOM 2162 C C   . LYS A 1 280 ? -1.336  14.222  15.262  1.00 94.94 280 A 1 
ATOM 2163 O O   . LYS A 1 280 ? -1.560  15.349  15.712  1.00 93.13 280 A 1 
ATOM 2164 C CB  . LYS A 1 280 ? 0.946   14.137  14.218  1.00 95.08 280 A 1 
ATOM 2165 C CG  . LYS A 1 280 ? 2.458   13.952  14.423  1.00 94.16 280 A 1 
ATOM 2166 C CD  . LYS A 1 280 ? 3.023   14.784  15.597  1.00 92.95 280 A 1 
ATOM 2167 C CE  . LYS A 1 280 ? 4.547   14.802  15.548  1.00 91.51 280 A 1 
ATOM 2168 N NZ  . LYS A 1 280 ? 5.165   15.598  16.623  1.00 88.62 280 A 1 
ATOM 2169 N N   . LYS A 1 281 ? -2.272  13.517  14.615  1.00 95.08 281 A 1 
ATOM 2170 C CA  . LYS A 1 281 ? -3.585  14.056  14.206  1.00 94.18 281 A 1 
ATOM 2171 C C   . LYS A 1 281 ? -4.776  13.309  14.804  1.00 93.87 281 A 1 
ATOM 2172 O O   . LYS A 1 281 ? -5.906  13.758  14.644  1.00 91.28 281 A 1 
ATOM 2173 C CB  . LYS A 1 281 ? -3.667  14.093  12.670  1.00 93.68 281 A 1 
ATOM 2174 C CG  . LYS A 1 281 ? -2.525  14.859  11.974  1.00 92.91 281 A 1 
ATOM 2175 C CD  . LYS A 1 281 ? -2.495  16.347  12.343  1.00 90.45 281 A 1 
ATOM 2176 C CE  . LYS A 1 281 ? -1.392  17.031  11.540  1.00 88.47 281 A 1 
ATOM 2177 N NZ  . LYS A 1 281 ? -1.375  18.496  11.750  1.00 82.06 281 A 1 
ATOM 2178 N N   . GLY A 1 282 ? -4.534  12.209  15.517  1.00 94.12 282 A 1 
ATOM 2179 C CA  . GLY A 1 282 ? -5.567  11.317  16.022  1.00 93.66 282 A 1 
ATOM 2180 C C   . GLY A 1 282 ? -6.037  10.295  14.984  1.00 94.03 282 A 1 
ATOM 2181 O O   . GLY A 1 282 ? -5.586  10.278  13.843  1.00 92.62 282 A 1 
ATOM 2182 N N   . GLU A 1 283 ? -6.977  9.433   15.385  1.00 92.88 283 A 1 
ATOM 2183 C CA  . GLU A 1 283 ? -7.395  8.269   14.587  1.00 92.15 283 A 1 
ATOM 2184 C C   . GLU A 1 283 ? -8.191  8.613   13.315  1.00 92.23 283 A 1 
ATOM 2185 O O   . GLU A 1 283 ? -8.397  7.747   12.462  1.00 89.32 283 A 1 
ATOM 2186 C CB  . GLU A 1 283 ? -8.256  7.344   15.461  1.00 89.65 283 A 1 
ATOM 2187 C CG  . GLU A 1 283 ? -7.520  6.814   16.700  1.00 82.64 283 A 1 
ATOM 2188 C CD  . GLU A 1 283 ? -8.378  5.844   17.525  1.00 79.36 283 A 1 
ATOM 2189 O OE1 . GLU A 1 283 ? -8.005  5.606   18.695  1.00 71.15 283 A 1 
ATOM 2190 O OE2 . GLU A 1 283 ? -9.409  5.361   17.003  1.00 72.36 283 A 1 
ATOM 2191 N N   . ARG A 1 284 ? -8.698  9.846   13.193  1.00 91.99 284 A 1 
ATOM 2192 C CA  . ARG A 1 284 ? -9.580  10.299  12.098  1.00 91.73 284 A 1 
ATOM 2193 C C   . ARG A 1 284 ? -9.430  11.800  11.847  1.00 91.83 284 A 1 
ATOM 2194 O O   . ARG A 1 284 ? -8.771  12.507  12.601  1.00 87.50 284 A 1 
ATOM 2195 C CB  . ARG A 1 284 ? -11.049 9.961   12.422  1.00 89.44 284 A 1 
ATOM 2196 C CG  . ARG A 1 284 ? -11.301 8.462   12.624  1.00 86.32 284 A 1 
ATOM 2197 C CD  . ARG A 1 284 ? -12.789 8.182   12.838  1.00 83.93 284 A 1 
ATOM 2198 N NE  . ARG A 1 284 ? -12.998 6.794   13.278  1.00 77.42 284 A 1 
ATOM 2199 C CZ  . ARG A 1 284 ? -13.926 6.369   14.108  1.00 70.57 284 A 1 
ATOM 2200 N NH1 . ARG A 1 284 ? -14.864 7.151   14.553  1.00 63.25 284 A 1 
ATOM 2201 N NH2 . ARG A 1 284 ? -13.913 5.138   14.530  1.00 62.02 284 A 1 
ATOM 2202 N N   . GLY A 1 285 ? -10.116 12.300  10.825  1.00 91.75 285 A 1 
ATOM 2203 C CA  . GLY A 1 285 ? -10.153 13.734  10.494  1.00 91.78 285 A 1 
ATOM 2204 C C   . GLY A 1 285 ? -9.222  14.131  9.352   1.00 93.59 285 A 1 
ATOM 2205 O O   . GLY A 1 285 ? -9.208  15.300  8.965   1.00 91.20 285 A 1 
ATOM 2206 N N   . PHE A 1 286 ? -8.498  13.176  8.788   1.00 94.60 286 A 1 
ATOM 2207 C CA  . PHE A 1 286 ? -7.622  13.366  7.638   1.00 95.45 286 A 1 
ATOM 2208 C C   . PHE A 1 286 ? -7.747  12.214  6.636   1.00 96.23 286 A 1 
ATOM 2209 O O   . PHE A 1 286 ? -8.255  11.142  6.965   1.00 95.67 286 A 1 
ATOM 2210 C CB  . PHE A 1 286 ? -6.176  13.533  8.121   1.00 94.95 286 A 1 
ATOM 2211 C CG  . PHE A 1 286 ? -5.536  12.263  8.654   1.00 95.67 286 A 1 
ATOM 2212 C CD1 . PHE A 1 286 ? -5.670  11.911  10.008  1.00 94.15 286 A 1 
ATOM 2213 C CD2 . PHE A 1 286 ? -4.808  11.425  7.788   1.00 94.31 286 A 1 
ATOM 2214 C CE1 . PHE A 1 286 ? -5.080  10.732  10.494  1.00 93.33 286 A 1 
ATOM 2215 C CE2 . PHE A 1 286 ? -4.219  10.245  8.274   1.00 93.28 286 A 1 
ATOM 2216 C CZ  . PHE A 1 286 ? -4.353  9.898   9.628   1.00 93.63 286 A 1 
ATOM 2217 N N   . ILE A 1 287 ? -7.259  12.441  5.426   1.00 96.71 287 A 1 
ATOM 2218 C CA  . ILE A 1 287 ? -7.044  11.424  4.393   1.00 97.13 287 A 1 
ATOM 2219 C C   . ILE A 1 287 ? -5.560  11.418  4.029   1.00 97.12 287 A 1 
ATOM 2220 O O   . ILE A 1 287 ? -4.953  12.478  3.860   1.00 96.52 287 A 1 
ATOM 2221 C CB  . ILE A 1 287 ? -7.957  11.666  3.170   1.00 96.80 287 A 1 
ATOM 2222 C CG1 . ILE A 1 287 ? -9.432  11.583  3.621   1.00 94.49 287 A 1 
ATOM 2223 C CG2 . ILE A 1 287 ? -7.647  10.664  2.043   1.00 94.92 287 A 1 
ATOM 2224 C CD1 . ILE A 1 287 ? -10.464 11.631  2.494   1.00 89.51 287 A 1 
ATOM 2225 N N   . LEU A 1 288 ? -4.974  10.233  3.886   1.00 96.49 288 A 1 
ATOM 2226 C CA  . LEU A 1 288 ? -3.611  10.074  3.387   1.00 96.27 288 A 1 
ATOM 2227 C C   . LEU A 1 288 ? -3.641  9.709   1.900   1.00 96.22 288 A 1 
ATOM 2228 O O   . LEU A 1 288 ? -4.226  8.700   1.519   1.00 95.76 288 A 1 
ATOM 2229 C CB  . LEU A 1 288 ? -2.866  9.035   4.251   1.00 95.78 288 A 1 
ATOM 2230 C CG  . LEU A 1 288 ? -1.394  8.831   3.852   1.00 94.08 288 A 1 
ATOM 2231 C CD1 . LEU A 1 288 ? -0.565  10.108  3.992   1.00 91.78 288 A 1 
ATOM 2232 C CD2 . LEU A 1 288 ? -0.755  7.771   4.747   1.00 91.50 288 A 1 
ATOM 2233 N N   . ASN A 1 289 ? -2.985  10.519  1.072   1.00 95.31 289 A 1 
ATOM 2234 C CA  . ASN A 1 289 ? -2.702  10.260  -0.335  1.00 94.78 289 A 1 
ATOM 2235 C C   . ASN A 1 289 ? -1.242  9.791   -0.467  1.00 93.62 289 A 1 
ATOM 2236 O O   . ASN A 1 289 ? -0.323  10.599  -0.633  1.00 92.04 289 A 1 
ATOM 2237 C CB  . ASN A 1 289 ? -3.012  11.538  -1.137  1.00 94.70 289 A 1 
ATOM 2238 C CG  . ASN A 1 289 ? -2.705  11.401  -2.619  1.00 94.08 289 A 1 
ATOM 2239 O OD1 . ASN A 1 289 ? -2.734  10.328  -3.197  1.00 88.97 289 A 1 
ATOM 2240 N ND2 . ASN A 1 289 ? -2.416  12.493  -3.286  1.00 89.15 289 A 1 
ATOM 2241 N N   . SER A 1 290 ? -1.023  8.477   -0.350  1.00 92.23 290 A 1 
ATOM 2242 C CA  . SER A 1 290 ? 0.297   7.860   -0.485  1.00 90.94 290 A 1 
ATOM 2243 C C   . SER A 1 290 ? 0.593   7.577   -1.956  1.00 90.64 290 A 1 
ATOM 2244 O O   . SER A 1 290 ? -0.100  6.790   -2.603  1.00 89.35 290 A 1 
ATOM 2245 C CB  . SER A 1 290 ? 0.374   6.587   0.364   1.00 89.90 290 A 1 
ATOM 2246 O OG  . SER A 1 290 ? 1.677   6.039   0.297   1.00 81.99 290 A 1 
ATOM 2247 N N   . THR A 1 291 ? 1.623   8.220   -2.511  1.00 90.87 291 A 1 
ATOM 2248 C CA  . THR A 1 291 ? 1.925   8.208   -3.947  1.00 90.29 291 A 1 
ATOM 2249 C C   . THR A 1 291 ? 3.248   7.509   -4.254  1.00 88.30 291 A 1 
ATOM 2250 O O   . THR A 1 291 ? 4.330   7.924   -3.837  1.00 84.28 291 A 1 
ATOM 2251 C CB  . THR A 1 291 ? 1.867   9.615   -4.553  1.00 90.80 291 A 1 
ATOM 2252 O OG1 . THR A 1 291 ? 2.859   10.449  -4.004  1.00 88.83 291 A 1 
ATOM 2253 C CG2 . THR A 1 291 ? 0.527   10.317  -4.333  1.00 88.06 291 A 1 
ATOM 2254 N N   . GLY A 1 292 ? 3.162   6.420   -5.022  1.00 87.26 292 A 1 
ATOM 2255 C CA  . GLY A 1 292 ? 4.286   5.632   -5.520  1.00 86.09 292 A 1 
ATOM 2256 C C   . GLY A 1 292 ? 3.920   5.012   -6.867  1.00 87.58 292 A 1 
ATOM 2257 O O   . GLY A 1 292 ? 3.147   5.606   -7.611  1.00 85.69 292 A 1 
ATOM 2258 N N   . THR A 1 293 ? 4.407   3.810   -7.181  1.00 84.86 293 A 1 
ATOM 2259 C CA  . THR A 1 293 ? 3.907   3.036   -8.343  1.00 86.24 293 A 1 
ATOM 2260 C C   . THR A 1 293 ? 2.382   2.955   -8.315  1.00 88.46 293 A 1 
ATOM 2261 O O   . THR A 1 293 ? 1.729   3.227   -9.319  1.00 87.53 293 A 1 
ATOM 2262 C CB  . THR A 1 293 ? 4.481   1.609   -8.342  1.00 84.05 293 A 1 
ATOM 2263 O OG1 . THR A 1 293 ? 5.884   1.657   -8.292  1.00 78.77 293 A 1 
ATOM 2264 C CG2 . THR A 1 293 ? 4.094   0.810   -9.589  1.00 78.18 293 A 1 
ATOM 2265 N N   . TRP A 1 294 ? 1.828   2.660   -7.135  1.00 87.69 294 A 1 
ATOM 2266 C CA  . TRP A 1 294 ? 0.419   2.833   -6.804  1.00 88.41 294 A 1 
ATOM 2267 C C   . TRP A 1 294 ? 0.212   4.170   -6.091  1.00 89.77 294 A 1 
ATOM 2268 O O   . TRP A 1 294 ? 0.994   4.529   -5.205  1.00 88.38 294 A 1 
ATOM 2269 C CB  . TRP A 1 294 ? -0.052  1.669   -5.932  1.00 86.78 294 A 1 
ATOM 2270 C CG  . TRP A 1 294 ? -0.072  0.347   -6.632  1.00 85.04 294 A 1 
ATOM 2271 C CD1 . TRP A 1 294 ? 0.927   -0.563  -6.653  1.00 80.02 294 A 1 
ATOM 2272 C CD2 . TRP A 1 294 ? -1.154  -0.221  -7.426  1.00 81.90 294 A 1 
ATOM 2273 N NE1 . TRP A 1 294 ? 0.540   -1.659  -7.404  1.00 77.62 294 A 1 
ATOM 2274 C CE2 . TRP A 1 294 ? -0.737  -1.503  -7.898  1.00 79.13 294 A 1 
ATOM 2275 C CE3 . TRP A 1 294 ? -2.448  0.217   -7.787  1.00 76.59 294 A 1 
ATOM 2276 C CZ2 . TRP A 1 294 ? -1.577  -2.318  -8.680  1.00 76.11 294 A 1 
ATOM 2277 C CZ3 . TRP A 1 294 ? -3.293  -0.592  -8.571  1.00 74.36 294 A 1 
ATOM 2278 C CH2 . TRP A 1 294 ? -2.863  -1.857  -9.016  1.00 74.29 294 A 1 
ATOM 2279 N N   . CYS A 1 295 ? -0.866  4.876   -6.434  1.00 89.21 295 A 1 
ATOM 2280 C CA  . CYS A 1 295 ? -1.455  5.911   -5.594  1.00 90.77 295 A 1 
ATOM 2281 C C   . CYS A 1 295 ? -2.517  5.257   -4.709  1.00 90.77 295 A 1 
ATOM 2282 O O   . CYS A 1 295 ? -3.438  4.622   -5.230  1.00 90.08 295 A 1 
ATOM 2283 C CB  . CYS A 1 295 ? -2.038  7.019   -6.471  1.00 91.53 295 A 1 
ATOM 2284 S SG  . CYS A 1 295 ? -0.680  7.887   -7.309  1.00 90.64 295 A 1 
ATOM 2285 N N   . VAL A 1 296 ? -2.364  5.371   -3.394  1.00 92.57 296 A 1 
ATOM 2286 C CA  . VAL A 1 296 ? -3.209  4.729   -2.379  1.00 92.96 296 A 1 
ATOM 2287 C C   . VAL A 1 296 ? -3.818  5.818   -1.505  1.00 94.15 296 A 1 
ATOM 2288 O O   . VAL A 1 296 ? -3.114  6.464   -0.726  1.00 94.10 296 A 1 
ATOM 2289 C CB  . VAL A 1 296 ? -2.402  3.719   -1.529  1.00 91.70 296 A 1 
ATOM 2290 C CG1 . VAL A 1 296 ? -3.329  2.944   -0.581  1.00 89.31 296 A 1 
ATOM 2291 C CG2 . VAL A 1 296 ? -1.647  2.699   -2.388  1.00 89.53 296 A 1 
ATOM 2292 N N   . ILE A 1 297 ? -5.123  6.033   -1.651  1.00 95.33 297 A 1 
ATOM 2293 C CA  . ILE A 1 297 ? -5.899  7.034   -0.920  1.00 96.11 297 A 1 
ATOM 2294 C C   . ILE A 1 297 ? -6.597  6.327   0.238   1.00 96.12 297 A 1 
ATOM 2295 O O   . ILE A 1 297 ? -7.448  5.468   0.009   1.00 95.56 297 A 1 
ATOM 2296 C CB  . ILE A 1 297 ? -6.886  7.771   -1.855  1.00 96.07 297 A 1 
ATOM 2297 C CG1 . ILE A 1 297 ? -6.175  8.589   -2.962  1.00 94.35 297 A 1 
ATOM 2298 C CG2 . ILE A 1 297 ? -7.739  8.747   -1.026  1.00 94.70 297 A 1 
ATOM 2299 C CD1 . ILE A 1 297 ? -5.655  7.772   -4.149  1.00 84.08 297 A 1 
ATOM 2300 N N   . MET A 1 298 ? -6.233  6.666   1.474   1.00 96.67 298 A 1 
ATOM 2301 C CA  . MET A 1 298 ? -6.707  6.007   2.695   1.00 96.67 298 A 1 
ATOM 2302 C C   . MET A 1 298 ? -7.475  6.985   3.580   1.00 96.93 298 A 1 
ATOM 2303 O O   . MET A 1 298 ? -6.899  7.958   4.075   1.00 96.71 298 A 1 
ATOM 2304 C CB  . MET A 1 298 ? -5.516  5.411   3.457   1.00 96.16 298 A 1 
ATOM 2305 C CG  . MET A 1 298 ? -4.870  4.244   2.704   1.00 94.99 298 A 1 
ATOM 2306 S SD  . MET A 1 298 ? -3.436  3.527   3.549   1.00 92.68 298 A 1 
ATOM 2307 C CE  . MET A 1 298 ? -2.183  4.759   3.122   1.00 83.99 298 A 1 
ATOM 2308 N N   . ASN A 1 299 ? -8.753  6.712   3.819   1.00 96.88 299 A 1 
ATOM 2309 C CA  . ASN A 1 299 ? -9.639  7.474   4.696   1.00 97.05 299 A 1 
ATOM 2310 C C   . ASN A 1 299 ? -10.037 6.628   5.918   1.00 97.07 299 A 1 
ATOM 2311 O O   . ASN A 1 299 ? -10.849 5.706   5.780   1.00 96.60 299 A 1 
ATOM 2312 C CB  . ASN A 1 299 ? -10.865 7.939   3.895   1.00 96.81 299 A 1 
ATOM 2313 C CG  . ASN A 1 299 ? -11.795 8.838   4.696   1.00 96.48 299 A 1 
ATOM 2314 O OD1 . ASN A 1 299 ? -11.485 9.306   5.785   1.00 93.49 299 A 1 
ATOM 2315 N ND2 . ASN A 1 299 ? -12.953 9.138   4.163   1.00 93.13 299 A 1 
ATOM 2316 N N   . PRO A 1 300 ? -9.505  6.910   7.119   1.00 96.85 300 A 1 
ATOM 2317 C CA  . PRO A 1 300 ? -9.973  6.281   8.347   1.00 96.44 300 A 1 
ATOM 2318 C C   . PRO A 1 300 ? -11.428 6.677   8.633   1.00 95.92 300 A 1 
ATOM 2319 O O   . PRO A 1 300 ? -11.737 7.848   8.863   1.00 94.84 300 A 1 
ATOM 2320 C CB  . PRO A 1 300 ? -9.008  6.735   9.447   1.00 95.97 300 A 1 
ATOM 2321 C CG  . PRO A 1 300 ? -7.758  7.167   8.681   1.00 94.89 300 A 1 
ATOM 2322 C CD  . PRO A 1 300 ? -8.337  7.731   7.391   1.00 96.52 300 A 1 
ATOM 2323 N N   . VAL A 1 301 ? -12.339 5.697   8.632   1.00 96.25 301 A 1 
ATOM 2324 C CA  . VAL A 1 301 ? -13.786 5.900   8.789   1.00 95.85 301 A 1 
ATOM 2325 C C   . VAL A 1 301 ? -14.331 5.222   10.049  1.00 95.12 301 A 1 
ATOM 2326 O O   . VAL A 1 301 ? -13.680 4.389   10.682  1.00 94.19 301 A 1 
ATOM 2327 C CB  . VAL A 1 301 ? -14.572 5.477   7.528   1.00 95.75 301 A 1 
ATOM 2328 C CG1 . VAL A 1 301 ? -14.214 6.351   6.325   1.00 94.59 301 A 1 
ATOM 2329 C CG2 . VAL A 1 301 ? -14.369 4.006   7.160   1.00 94.16 301 A 1 
ATOM 2330 N N   . GLU A 1 302 ? -15.542 5.603   10.438  1.00 94.75 302 A 1 
ATOM 2331 C CA  . GLU A 1 302 ? -16.180 5.043   11.634  1.00 94.02 302 A 1 
ATOM 2332 C C   . GLU A 1 302 ? -16.763 3.650   11.397  1.00 93.98 302 A 1 
ATOM 2333 O O   . GLU A 1 302 ? -16.714 2.803   12.288  1.00 91.93 302 A 1 
ATOM 2334 C CB  . GLU A 1 302 ? -17.270 6.005   12.120  1.00 92.30 302 A 1 
ATOM 2335 C CG  . GLU A 1 302 ? -17.794 5.599   13.501  1.00 82.53 302 A 1 
ATOM 2336 C CD  . GLU A 1 302 ? -18.842 6.564   14.069  1.00 79.59 302 A 1 
ATOM 2337 O OE1 . GLU A 1 302 ? -19.446 6.179   15.099  1.00 71.35 302 A 1 
ATOM 2338 O OE2 . GLU A 1 302 ? -19.049 7.644   13.475  1.00 72.95 302 A 1 
ATOM 2339 N N   . LYS A 1 303 ? -17.323 3.423   10.205  1.00 93.80 303 A 1 
ATOM 2340 C CA  . LYS A 1 303 ? -18.086 2.218   9.892   1.00 94.01 303 A 1 
ATOM 2341 C C   . LYS A 1 303 ? -17.626 1.602   8.585   1.00 94.83 303 A 1 
ATOM 2342 O O   . LYS A 1 303 ? -17.314 2.306   7.628   1.00 93.69 303 A 1 
ATOM 2343 C CB  . LYS A 1 303 ? -19.587 2.532   9.859   1.00 91.70 303 A 1 
ATOM 2344 C CG  . LYS A 1 303 ? -20.097 2.975   11.235  1.00 80.45 303 A 1 
ATOM 2345 C CD  . LYS A 1 303 ? -21.597 3.278   11.209  1.00 75.90 303 A 1 
ATOM 2346 C CE  . LYS A 1 303 ? -21.997 3.800   12.586  1.00 64.60 303 A 1 
ATOM 2347 N NZ  . LYS A 1 303 ? -23.406 4.261   12.616  1.00 55.42 303 A 1 
ATOM 2348 N N   . TYR A 1 304 ? -17.643 0.291   8.558   1.00 94.61 304 A 1 
ATOM 2349 C CA  . TYR A 1 304 ? -17.525 -0.501  7.348   1.00 94.79 304 A 1 
ATOM 2350 C C   . TYR A 1 304 ? -18.821 -0.420  6.531   1.00 94.44 304 A 1 
ATOM 2351 O O   . TYR A 1 304 ? -19.909 -0.457  7.109   1.00 92.80 304 A 1 
ATOM 2352 C CB  . TYR A 1 304 ? -17.201 -1.945  7.748   1.00 94.54 304 A 1 
ATOM 2353 C CG  . TYR A 1 304 ? -17.096 -2.882  6.571   1.00 95.02 304 A 1 
ATOM 2354 C CD1 . TYR A 1 304 ? -18.221 -3.617  6.144   1.00 93.01 304 A 1 
ATOM 2355 C CD2 . TYR A 1 304 ? -15.880 -2.992  5.877   1.00 93.44 304 A 1 
ATOM 2356 C CE1 . TYR A 1 304 ? -18.126 -4.456  5.022   1.00 92.72 304 A 1 
ATOM 2357 C CE2 . TYR A 1 304 ? -15.784 -3.829  4.757   1.00 92.76 304 A 1 
ATOM 2358 C CZ  . TYR A 1 304 ? -16.906 -4.562  4.326   1.00 94.18 304 A 1 
ATOM 2359 O OH  . TYR A 1 304 ? -16.808 -5.365  3.236   1.00 93.20 304 A 1 
ATOM 2360 N N   . GLY A 1 305 ? -18.711 -0.332  5.209   1.00 93.75 305 A 1 
ATOM 2361 C CA  . GLY A 1 305 ? -19.846 -0.428  4.288   1.00 93.60 305 A 1 
ATOM 2362 C C   . GLY A 1 305 ? -19.623 0.276   2.955   1.00 94.49 305 A 1 
ATOM 2363 O O   . GLY A 1 305 ? -19.004 1.340   2.899   1.00 92.94 305 A 1 
ATOM 2364 N N   . PHE A 1 306 ? -20.168 -0.318  1.893   1.00 94.60 306 A 1 
ATOM 2365 C CA  . PHE A 1 306 ? -20.130 0.208   0.532   1.00 94.40 306 A 1 
ATOM 2366 C C   . PHE A 1 306 ? -21.425 0.939   0.189   1.00 93.38 306 A 1 
ATOM 2367 O O   . PHE A 1 306 ? -22.510 0.522   0.613   1.00 90.81 306 A 1 
ATOM 2368 C CB  . PHE A 1 306 ? -19.876 -0.939  -0.449  1.00 94.28 306 A 1 
ATOM 2369 C CG  . PHE A 1 306 ? -18.489 -1.534  -0.336  1.00 94.98 306 A 1 
ATOM 2370 C CD1 . PHE A 1 306 ? -17.424 -0.959  -1.050  1.00 93.69 306 A 1 
ATOM 2371 C CD2 . PHE A 1 306 ? -18.259 -2.657  0.478   1.00 93.97 306 A 1 
ATOM 2372 C CE1 . PHE A 1 306 ? -16.136 -1.508  -0.958  1.00 93.33 306 A 1 
ATOM 2373 C CE2 . PHE A 1 306 ? -16.967 -3.203  0.570   1.00 93.58 306 A 1 
ATOM 2374 C CZ  . PHE A 1 306 ? -15.908 -2.630  -0.149  1.00 94.01 306 A 1 
ATOM 2375 N N   . ALA A 1 307 ? -21.335 1.989   -0.625  1.00 92.79 307 A 1 
ATOM 2376 C CA  . ALA A 1 307 ? -22.493 2.480   -1.356  1.00 91.34 307 A 1 
ATOM 2377 C C   . ALA A 1 307 ? -22.854 1.495   -2.491  1.00 91.33 307 A 1 
ATOM 2378 O O   . ALA A 1 307 ? -21.977 0.778   -2.984  1.00 90.32 307 A 1 
ATOM 2379 C CB  . ALA A 1 307 ? -22.215 3.897   -1.865  1.00 90.29 307 A 1 
ATOM 2380 N N   . PRO A 1 308 ? -24.128 1.435   -2.935  1.00 89.46 308 A 1 
ATOM 2381 C CA  . PRO A 1 308 ? -24.569 0.450   -3.934  1.00 86.85 308 A 1 
ATOM 2382 C C   . PRO A 1 308 ? -23.784 0.468   -5.255  1.00 86.10 308 A 1 
ATOM 2383 O O   . PRO A 1 308 ? -23.650 -0.561  -5.910  1.00 82.32 308 A 1 
ATOM 2384 C CB  . PRO A 1 308 ? -26.045 0.775   -4.181  1.00 84.62 308 A 1 
ATOM 2385 C CG  . PRO A 1 308 ? -26.496 1.400   -2.862  1.00 82.14 308 A 1 
ATOM 2386 C CD  . PRO A 1 308 ? -25.265 2.173   -2.407  1.00 85.39 308 A 1 
ATOM 2387 N N   . ASP A 1 309 ? -23.263 1.638   -5.649  1.00 87.60 309 A 1 
ATOM 2388 C CA  . ASP A 1 309 ? -22.514 1.836   -6.887  1.00 86.83 309 A 1 
ATOM 2389 C C   . ASP A 1 309 ? -20.992 1.646   -6.732  1.00 87.95 309 A 1 
ATOM 2390 O O   . ASP A 1 309 ? -20.263 1.788   -7.712  1.00 85.66 309 A 1 
ATOM 2391 C CB  . ASP A 1 309 ? -22.852 3.229   -7.445  1.00 83.66 309 A 1 
ATOM 2392 C CG  . ASP A 1 309 ? -22.236 4.347   -6.602  1.00 75.12 309 A 1 
ATOM 2393 O OD1 . ASP A 1 309 ? -22.494 4.339   -5.379  1.00 68.91 309 A 1 
ATOM 2394 O OD2 . ASP A 1 309 ? -21.488 5.149   -7.204  1.00 69.16 309 A 1 
ATOM 2395 N N   . GLU A 1 310 ? -20.491 1.338   -5.527  1.00 89.68 310 A 1 
ATOM 2396 C CA  . GLU A 1 310 ? -19.063 1.111   -5.257  1.00 90.00 310 A 1 
ATOM 2397 C C   . GLU A 1 310 ? -18.640 -0.351  -5.438  1.00 90.20 310 A 1 
ATOM 2398 O O   . GLU A 1 310 ? -17.465 -0.616  -5.707  1.00 89.22 310 A 1 
ATOM 2399 C CB  . GLU A 1 310 ? -18.722 1.571   -3.834  1.00 90.22 310 A 1 
ATOM 2400 C CG  . GLU A 1 310 ? -18.796 3.097   -3.680  1.00 89.41 310 A 1 
ATOM 2401 C CD  . GLU A 1 310 ? -18.579 3.544   -2.233  1.00 90.42 310 A 1 
ATOM 2402 O OE1 . GLU A 1 310 ? -18.263 4.733   -2.013  1.00 85.25 310 A 1 
ATOM 2403 O OE2 . GLU A 1 310 ? -18.702 2.739   -1.278  1.00 87.22 310 A 1 
ATOM 2404 N N   . LEU A 1 311 ? -19.578 -1.296  -5.314  1.00 91.69 311 A 1 
ATOM 2405 C CA  . LEU A 1 311 ? -19.302 -2.708  -5.580  1.00 91.97 311 A 1 
ATOM 2406 C C   . LEU A 1 311 ? -18.921 -2.912  -7.056  1.00 90.25 311 A 1 
ATOM 2407 O O   . LEU A 1 311 ? -19.534 -2.347  -7.959  1.00 87.78 311 A 1 
ATOM 2408 C CB  . LEU A 1 311 ? -20.506 -3.579  -5.176  1.00 92.83 311 A 1 
ATOM 2409 C CG  . LEU A 1 311 ? -20.833 -3.565  -3.671  1.00 92.61 311 A 1 
ATOM 2410 C CD1 . LEU A 1 311 ? -22.112 -4.364  -3.414  1.00 91.04 311 A 1 
ATOM 2411 C CD2 . LEU A 1 311 ? -19.720 -4.180  -2.823  1.00 91.26 311 A 1 
ATOM 2412 N N   . GLY A 1 312 ? -17.879 -3.700  -7.297  1.00 90.46 312 A 1 
ATOM 2413 C CA  . GLY A 1 312 ? -17.272 -3.899  -8.619  1.00 89.25 312 A 1 
ATOM 2414 C C   . GLY A 1 312 ? -16.241 -2.831  -9.021  1.00 88.68 312 A 1 
ATOM 2415 O O   . GLY A 1 312 ? -15.522 -3.018  -10.005 1.00 86.07 312 A 1 
ATOM 2416 N N   . LYS A 1 313 ? -16.095 -1.738  -8.267  1.00 89.25 313 A 1 
ATOM 2417 C CA  . LYS A 1 313 ? -15.043 -0.726  -8.445  1.00 89.13 313 A 1 
ATOM 2418 C C   . LYS A 1 313 ? -13.844 -1.018  -7.535  1.00 90.52 313 A 1 
ATOM 2419 O O   . LYS A 1 313 ? -13.938 -1.794  -6.580  1.00 89.54 313 A 1 
ATOM 2420 C CB  . LYS A 1 313 ? -15.609 0.687   -8.204  1.00 87.48 313 A 1 
ATOM 2421 C CG  . LYS A 1 313 ? -16.748 1.072   -9.167  1.00 85.40 313 A 1 
ATOM 2422 C CD  . LYS A 1 313 ? -17.323 2.451   -8.801  1.00 81.18 313 A 1 
ATOM 2423 C CE  . LYS A 1 313 ? -18.502 2.845   -9.695  1.00 77.76 313 A 1 
ATOM 2424 N NZ  . LYS A 1 313 ? -19.263 4.002   -9.139  1.00 70.25 313 A 1 
ATOM 2425 N N   . VAL A 1 314 ? -12.702 -0.367  -7.802  1.00 90.21 314 A 1 
ATOM 2426 C CA  . VAL A 1 314 ? -11.462 -0.516  -7.014  1.00 91.18 314 A 1 
ATOM 2427 C C   . VAL A 1 314 ? -11.502 0.356   -5.748  1.00 92.32 314 A 1 
ATOM 2428 O O   . VAL A 1 314 ? -10.688 1.255   -5.538  1.00 91.40 314 A 1 
ATOM 2429 C CB  . VAL A 1 314 ? -10.198 -0.312  -7.872  1.00 89.64 314 A 1 
ATOM 2430 C CG1 . VAL A 1 314 ? -8.971  -0.866  -7.142  1.00 85.26 314 A 1 
ATOM 2431 C CG2 . VAL A 1 314 ? -10.291 -1.049  -9.210  1.00 85.15 314 A 1 
ATOM 2432 N N   . VAL A 1 315 ? -12.510 0.091   -4.908  1.00 93.35 315 A 1 
ATOM 2433 C CA  . VAL A 1 315 ? -12.706 0.641   -3.565  1.00 93.81 315 A 1 
ATOM 2434 C C   . VAL A 1 315 ? -12.737 -0.530  -2.595  1.00 93.92 315 A 1 
ATOM 2435 O O   . VAL A 1 315 ? -13.369 -1.550  -2.877  1.00 92.50 315 A 1 
ATOM 2436 C CB  . VAL A 1 315 ? -14.005 1.457   -3.456  1.00 92.58 315 A 1 
ATOM 2437 C CG1 . VAL A 1 315 ? -14.143 2.110   -2.076  1.00 85.97 315 A 1 
ATOM 2438 C CG2 . VAL A 1 315 ? -14.057 2.567   -4.509  1.00 86.50 315 A 1 
ATOM 2439 N N   . PHE A 1 316 ? -12.056 -0.408  -1.470  1.00 94.12 316 A 1 
ATOM 2440 C CA  . PHE A 1 316 ? -11.920 -1.499  -0.511  1.00 94.28 316 A 1 
ATOM 2441 C C   . PHE A 1 316 ? -11.757 -0.992  0.916   1.00 95.43 316 A 1 
ATOM 2442 O O   . PHE A 1 316 ? -11.616 0.206   1.155   1.00 94.82 316 A 1 
ATOM 2443 C CB  . PHE A 1 316 ? -10.761 -2.397  -0.935  1.00 92.33 316 A 1 
ATOM 2444 C CG  . PHE A 1 316 ? -9.385  -1.771  -0.940  1.00 91.83 316 A 1 
ATOM 2445 C CD1 . PHE A 1 316 ? -8.979  -0.968  -2.015  1.00 87.70 316 A 1 
ATOM 2446 C CD2 . PHE A 1 316 ? -8.478  -2.069  0.093   1.00 87.65 316 A 1 
ATOM 2447 C CE1 . PHE A 1 316 ? -7.665  -0.489  -2.074  1.00 83.81 316 A 1 
ATOM 2448 C CE2 . PHE A 1 316 ? -7.164  -1.594  0.029   1.00 83.72 316 A 1 
ATOM 2449 C CZ  . PHE A 1 316 ? -6.752  -0.809  -1.060  1.00 82.11 316 A 1 
ATOM 2450 N N   . PHE A 1 317 ? -11.787 -1.914  1.870   1.00 95.02 317 A 1 
ATOM 2451 C CA  . PHE A 1 317 ? -11.602 -1.608  3.280   1.00 95.11 317 A 1 
ATOM 2452 C C   . PHE A 1 317 ? -10.415 -2.366  3.856   1.00 94.25 317 A 1 
ATOM 2453 O O   . PHE A 1 317 ? -10.293 -3.575  3.678   1.00 91.90 317 A 1 
ATOM 2454 C CB  . PHE A 1 317 ? -12.876 -1.902  4.067   1.00 94.89 317 A 1 
ATOM 2455 C CG  . PHE A 1 317 ? -13.958 -0.860  3.882   1.00 95.21 317 A 1 
ATOM 2456 C CD1 . PHE A 1 317 ? -14.086 0.185   4.815   1.00 93.28 317 A 1 
ATOM 2457 C CD2 . PHE A 1 317 ? -14.828 -0.930  2.782   1.00 93.66 317 A 1 
ATOM 2458 C CE1 . PHE A 1 317 ? -15.092 1.149   4.656   1.00 92.99 317 A 1 
ATOM 2459 C CE2 . PHE A 1 317 ? -15.831 0.038   2.620   1.00 93.07 317 A 1 
ATOM 2460 C CZ  . PHE A 1 317 ? -15.966 1.073   3.560   1.00 94.05 317 A 1 
ATOM 2461 N N   . ASN A 1 318 ? -9.596  -1.644  4.611   1.00 94.41 318 A 1 
ATOM 2462 C CA  . ASN A 1 318 ? -8.542  -2.197  5.448   1.00 94.15 318 A 1 
ATOM 2463 C C   . ASN A 1 318 ? -8.963  -2.128  6.916   1.00 95.21 318 A 1 
ATOM 2464 O O   . ASN A 1 318 ? -9.803  -1.315  7.293   1.00 94.06 318 A 1 
ATOM 2465 C CB  . ASN A 1 318 ? -7.236  -1.419  5.216   1.00 90.91 318 A 1 
ATOM 2466 C CG  . ASN A 1 318 ? -6.769  -1.414  3.777   1.00 80.36 318 A 1 
ATOM 2467 O OD1 . ASN A 1 318 ? -7.130  -2.250  2.974   1.00 69.21 318 A 1 
ATOM 2468 N ND2 . ASN A 1 318 ? -5.927  -0.485  3.410   1.00 69.50 318 A 1 
ATOM 2469 N N   . ILE A 1 319 ? -8.318  -2.918  7.773   1.00 93.61 319 A 1 
ATOM 2470 C CA  . ILE A 1 319 ? -8.367  -2.745  9.228   1.00 93.31 319 A 1 
ATOM 2471 C C   . ILE A 1 319 ? -7.149  -1.912  9.647   1.00 92.84 319 A 1 
ATOM 2472 O O   . ILE A 1 319 ? -6.012  -2.295  9.374   1.00 91.91 319 A 1 
ATOM 2473 C CB  . ILE A 1 319 ? -8.451  -4.107  9.951   1.00 92.55 319 A 1 
ATOM 2474 C CG1 . ILE A 1 319 ? -9.706  -4.892  9.494   1.00 90.36 319 A 1 
ATOM 2475 C CG2 . ILE A 1 319 ? -8.478  -3.898  11.470  1.00 89.80 319 A 1 
ATOM 2476 C CD1 . ILE A 1 319 ? -9.835  -6.292  10.110  1.00 87.48 319 A 1 
ATOM 2477 N N   . SER A 1 320 ? -7.372  -0.769  10.300  1.00 93.16 320 A 1 
ATOM 2478 C CA  . SER A 1 320 ? -6.294  0.057   10.856  1.00 92.81 320 A 1 
ATOM 2479 C C   . SER A 1 320 ? -5.595  -0.643  12.027  1.00 92.30 320 A 1 
ATOM 2480 O O   . SER A 1 320 ? -6.128  -1.584  12.617  1.00 91.89 320 A 1 
ATOM 2481 C CB  . SER A 1 320 ? -6.823  1.431   11.295  1.00 92.48 320 A 1 
ATOM 2482 O OG  . SER A 1 320 ? -7.508  1.343   12.530  1.00 89.62 320 A 1 
ATOM 2483 N N   . ALA A 1 321 ? -4.438  -0.128  12.448  1.00 92.52 321 A 1 
ATOM 2484 C CA  . ALA A 1 321 ? -3.758  -0.608  13.654  1.00 91.67 321 A 1 
ATOM 2485 C C   . ALA A 1 321 ? -4.651  -0.527  14.914  1.00 91.18 321 A 1 
ATOM 2486 O O   . ALA A 1 321 ? -4.539  -1.360  15.809  1.00 89.40 321 A 1 
ATOM 2487 C CB  . ALA A 1 321 ? -2.472  0.201   13.817  1.00 91.10 321 A 1 
ATOM 2488 N N   . PHE A 1 322 ? -5.618  0.412   14.951  1.00 91.73 322 A 1 
ATOM 2489 C CA  . PHE A 1 322 ? -6.633  0.513   16.012  1.00 90.66 322 A 1 
ATOM 2490 C C   . PHE A 1 322 ? -7.820  -0.443  15.834  1.00 90.67 322 A 1 
ATOM 2491 O O   . PHE A 1 322 ? -8.737  -0.440  16.658  1.00 88.20 322 A 1 
ATOM 2492 C CB  . PHE A 1 322 ? -7.122  1.957   16.096  1.00 89.64 322 A 1 
ATOM 2493 C CG  . PHE A 1 322 ? -6.014  2.949   16.364  1.00 89.63 322 A 1 
ATOM 2494 C CD1 . PHE A 1 322 ? -5.332  2.921   17.597  1.00 85.57 322 A 1 
ATOM 2495 C CD2 . PHE A 1 322 ? -5.679  3.904   15.393  1.00 85.98 322 A 1 
ATOM 2496 C CE1 . PHE A 1 322 ? -4.335  3.863   17.866  1.00 83.78 322 A 1 
ATOM 2497 C CE2 . PHE A 1 322 ? -4.684  4.849   15.666  1.00 83.89 322 A 1 
ATOM 2498 C CZ  . PHE A 1 322 ? -4.015  4.834   16.904  1.00 84.52 322 A 1 
ATOM 2499 N N   . GLY A 1 323 ? -7.846  -1.257  14.780  1.00 91.11 323 A 1 
ATOM 2500 C CA  . GLY A 1 323 ? -8.956  -2.154  14.426  1.00 90.92 323 A 1 
ATOM 2501 C C   . GLY A 1 323 ? -10.205 -1.444  13.911  1.00 91.92 323 A 1 
ATOM 2502 O O   . GLY A 1 323 ? -11.272 -2.044  13.880  1.00 90.54 323 A 1 
ATOM 2503 N N   . THR A 1 324 ? -10.092 -0.172  13.529  1.00 92.48 324 A 1 
ATOM 2504 C CA  . THR A 1 324 ? -11.150 0.591   12.859  1.00 92.90 324 A 1 
ATOM 2505 C C   . THR A 1 324 ? -11.010 0.472   11.340  1.00 93.90 324 A 1 
ATOM 2506 O O   . THR A 1 324 ? -9.903  0.248   10.845  1.00 93.62 324 A 1 
ATOM 2507 C CB  . THR A 1 324 ? -11.140 2.062   13.294  1.00 92.07 324 A 1 
ATOM 2508 O OG1 . THR A 1 324 ? -9.883  2.657   13.069  1.00 89.17 324 A 1 
ATOM 2509 C CG2 . THR A 1 324 ? -11.456 2.214   14.781  1.00 87.65 324 A 1 
ATOM 2510 N N   . PRO A 1 325 ? -12.108 0.601   10.568  1.00 94.71 325 A 1 
ATOM 2511 C CA  . PRO A 1 325 ? -12.037 0.492   9.118   1.00 95.49 325 A 1 
ATOM 2512 C C   . PRO A 1 325 ? -11.333 1.701   8.483   1.00 96.18 325 A 1 
ATOM 2513 O O   . PRO A 1 325 ? -11.503 2.843   8.898   1.00 95.90 325 A 1 
ATOM 2514 C CB  . PRO A 1 325 ? -13.486 0.336   8.649   1.00 94.57 325 A 1 
ATOM 2515 C CG  . PRO A 1 325 ? -14.287 1.046   9.739   1.00 92.51 325 A 1 
ATOM 2516 C CD  . PRO A 1 325 ? -13.485 0.771   11.004  1.00 94.70 325 A 1 
ATOM 2517 N N   . VAL A 1 326 ? -10.564 1.444   7.423   1.00 95.68 326 A 1 
ATOM 2518 C CA  . VAL A 1 326 ? -9.964  2.452   6.542   1.00 96.27 326 A 1 
ATOM 2519 C C   . VAL A 1 326 ? -10.516 2.225   5.142   1.00 96.32 326 A 1 
ATOM 2520 O O   . VAL A 1 326 ? -10.182 1.226   4.505   1.00 95.63 326 A 1 
ATOM 2521 C CB  . VAL A 1 326 ? -8.425  2.373   6.548   1.00 96.03 326 A 1 
ATOM 2522 C CG1 . VAL A 1 326 ? -7.808  3.473   5.677   1.00 94.44 326 A 1 
ATOM 2523 C CG2 . VAL A 1 326 ? -7.849  2.515   7.958   1.00 94.50 326 A 1 
ATOM 2524 N N   . LYS A 1 327 ? -11.368 3.133   4.662   1.00 96.12 327 A 1 
ATOM 2525 C CA  . LYS A 1 327 ? -11.892 3.081   3.293   1.00 96.69 327 A 1 
ATOM 2526 C C   . LYS A 1 327 ? -10.809 3.548   2.332   1.00 96.59 327 A 1 
ATOM 2527 O O   . LYS A 1 327 ? -10.241 4.623   2.517   1.00 96.21 327 A 1 
ATOM 2528 C CB  . LYS A 1 327 ? -13.176 3.908   3.178   1.00 96.68 327 A 1 
ATOM 2529 C CG  . LYS A 1 327 ? -13.944 3.547   1.892   1.00 95.98 327 A 1 
ATOM 2530 C CD  . LYS A 1 327 ? -15.276 4.301   1.822   1.00 95.04 327 A 1 
ATOM 2531 C CE  . LYS A 1 327 ? -16.080 3.797   0.624   1.00 92.84 327 A 1 
ATOM 2532 N NZ  . LYS A 1 327 ? -17.401 4.454   0.526   1.00 89.60 327 A 1 
ATOM 2533 N N   . THR A 1 328 ? -10.498 2.738   1.337   1.00 95.76 328 A 1 
ATOM 2534 C CA  . THR A 1 328 ? -9.327  2.931   0.481   1.00 95.44 328 A 1 
ATOM 2535 C C   . THR A 1 328 ? -9.710  2.833   -0.991  1.00 95.04 328 A 1 
ATOM 2536 O O   . THR A 1 328 ? -10.502 1.981   -1.378  1.00 93.95 328 A 1 
ATOM 2537 C CB  . THR A 1 328 ? -8.220  1.931   0.850   1.00 94.88 328 A 1 
ATOM 2538 O OG1 . THR A 1 328 ? -7.910  2.026   2.227   1.00 91.38 328 A 1 
ATOM 2539 C CG2 . THR A 1 328 ? -6.917  2.198   0.106   1.00 91.45 328 A 1 
ATOM 2540 N N   . ALA A 1 329 ? -9.124  3.705   -1.819  1.00 95.21 329 A 1 
ATOM 2541 C CA  . ALA A 1 329 ? -9.195  3.629   -3.273  1.00 94.78 329 A 1 
ATOM 2542 C C   . ALA A 1 329 ? -7.788  3.761   -3.861  1.00 94.43 329 A 1 
ATOM 2543 O O   . ALA A 1 329 ? -6.947  4.479   -3.318  1.00 93.33 329 A 1 
ATOM 2544 C CB  . ALA A 1 329 ? -10.148 4.707   -3.799  1.00 94.28 329 A 1 
ATOM 2545 N N   . ILE A 1 330 ? -7.517  3.066   -4.959  1.00 93.08 330 A 1 
ATOM 2546 C CA  . ILE A 1 330 ? -6.185  3.041   -5.571  1.00 92.32 330 A 1 
ATOM 2547 C C   . ILE A 1 330 ? -6.238  3.195   -7.090  1.00 92.14 330 A 1 
ATOM 2548 O O   . ILE A 1 330 ? -7.258  2.935   -7.724  1.00 90.75 330 A 1 
ATOM 2549 C CB  . ILE A 1 330 ? -5.378  1.783   -5.166  1.00 90.47 330 A 1 
ATOM 2550 C CG1 . ILE A 1 330 ? -6.023  0.484   -5.699  1.00 86.72 330 A 1 
ATOM 2551 C CG2 . ILE A 1 330 ? -5.173  1.740   -3.649  1.00 85.33 330 A 1 
ATOM 2552 C CD1 . ILE A 1 330 ? -5.172  -0.767  -5.449  1.00 83.88 330 A 1 
ATOM 2553 N N   . PHE A 1 331 ? -5.109  3.594   -7.677  1.00 91.05 331 A 1 
ATOM 2554 C CA  . PHE A 1 331 ? -4.835  3.538   -9.114  1.00 91.45 331 A 1 
ATOM 2555 C C   . PHE A 1 331 ? -3.324  3.510   -9.366  1.00 91.06 331 A 1 
ATOM 2556 O O   . PHE A 1 331 ? -2.529  3.859   -8.491  1.00 89.69 331 A 1 
ATOM 2557 C CB  . PHE A 1 331 ? -5.521  4.712   -9.831  1.00 91.94 331 A 1 
ATOM 2558 C CG  . PHE A 1 331 ? -4.997  6.091   -9.475  1.00 93.02 331 A 1 
ATOM 2559 C CD1 . PHE A 1 331 ? -5.386  6.715   -8.273  1.00 91.50 331 A 1 
ATOM 2560 C CD2 . PHE A 1 331 ? -4.141  6.763   -10.363 1.00 91.96 331 A 1 
ATOM 2561 C CE1 . PHE A 1 331 ? -4.920  8.002   -7.964  1.00 91.14 331 A 1 
ATOM 2562 C CE2 . PHE A 1 331 ? -3.676  8.051   -10.056 1.00 91.23 331 A 1 
ATOM 2563 C CZ  . PHE A 1 331 ? -4.063  8.674   -8.855  1.00 92.25 331 A 1 
ATOM 2564 N N   . LEU A 1 332 ? -2.902  3.099   -10.563 1.00 89.28 332 A 1 
ATOM 2565 C CA  . LEU A 1 332 ? -1.483  2.974   -10.946 1.00 89.44 332 A 1 
ATOM 2566 C C   . LEU A 1 332 ? -0.837  4.320   -11.345 1.00 90.23 332 A 1 
ATOM 2567 O O   . LEU A 1 332 ? -0.130  4.405   -12.349 1.00 88.82 332 A 1 
ATOM 2568 C CB  . LEU A 1 332 ? -1.349  1.893   -12.035 1.00 87.12 332 A 1 
ATOM 2569 C CG  . LEU A 1 332 ? -1.381  0.449   -11.502 1.00 83.96 332 A 1 
ATOM 2570 C CD1 . LEU A 1 332 ? -1.480  -0.537  -12.662 1.00 81.18 332 A 1 
ATOM 2571 C CD2 . LEU A 1 332 ? -0.099  0.110   -10.729 1.00 81.66 332 A 1 
ATOM 2572 N N   . GLY A 1 333 ? -1.045  5.379   -10.549 1.00 89.57 333 A 1 
ATOM 2573 C CA  . GLY A 1 333 ? -0.652  6.743   -10.916 1.00 90.20 333 A 1 
ATOM 2574 C C   . GLY A 1 333 ? 0.843   6.919   -11.192 1.00 91.98 333 A 1 
ATOM 2575 O O   . GLY A 1 333 ? 1.225   7.529   -12.190 1.00 91.02 333 A 1 
ATOM 2576 N N   . GLY A 1 334 ? 1.718   6.349   -10.356 1.00 90.37 334 A 1 
ATOM 2577 C CA  . GLY A 1 334 ? 3.168   6.427   -10.575 1.00 90.49 334 A 1 
ATOM 2578 C C   . GLY A 1 334 ? 3.630   5.641   -11.798 1.00 91.90 334 A 1 
ATOM 2579 O O   . GLY A 1 334 ? 4.501   6.113   -12.524 1.00 91.52 334 A 1 
ATOM 2580 N N   . GLN A 1 335 ? 3.021   4.485   -12.085 1.00 90.93 335 A 1 
ATOM 2581 C CA  . GLN A 1 335 ? 3.308   3.715   -13.299 1.00 90.89 335 A 1 
ATOM 2582 C C   . GLN A 1 335 ? 2.855   4.464   -14.560 1.00 92.04 335 A 1 
ATOM 2583 O O   . GLN A 1 335 ? 3.590   4.496   -15.548 1.00 92.31 335 A 1 
ATOM 2584 C CB  . GLN A 1 335 ? 2.644   2.336   -13.203 1.00 89.66 335 A 1 
ATOM 2585 C CG  . GLN A 1 335 ? 2.952   1.465   -14.435 1.00 84.13 335 A 1 
ATOM 2586 C CD  . GLN A 1 335 ? 2.290   0.092   -14.393 1.00 78.21 335 A 1 
ATOM 2587 O OE1 . GLN A 1 335 ? 1.782   -0.375  -13.391 1.00 70.00 335 A 1 
ATOM 2588 N NE2 . GLN A 1 335 ? 2.278   -0.633  -15.487 1.00 67.13 335 A 1 
ATOM 2589 N N   . GLU A 1 336 ? 1.661   5.074   -14.525 1.00 93.12 336 A 1 
ATOM 2590 C CA  . GLU A 1 336 ? 1.178   5.906   -15.633 1.00 93.71 336 A 1 
ATOM 2591 C C   . GLU A 1 336 ? 2.095   7.108   -15.849 1.00 94.57 336 A 1 
ATOM 2592 O O   . GLU A 1 336 ? 2.572   7.317   -16.963 1.00 93.66 336 A 1 
ATOM 2593 C CB  . GLU A 1 336 ? -0.263  6.372   -15.401 1.00 92.83 336 A 1 
ATOM 2594 C CG  . GLU A 1 336 ? -1.253  5.205   -15.515 1.00 87.46 336 A 1 
ATOM 2595 C CD  . GLU A 1 336 ? -2.700  5.640   -15.757 1.00 87.00 336 A 1 
ATOM 2596 O OE1 . GLU A 1 336 ? -3.550  4.729   -15.847 1.00 75.86 336 A 1 
ATOM 2597 O OE2 . GLU A 1 336 ? -2.950  6.845   -15.945 1.00 78.07 336 A 1 
ATOM 2598 N N   . PHE A 1 337 ? 2.441   7.835   -14.778 1.00 93.75 337 A 1 
ATOM 2599 C CA  . PHE A 1 337 ? 3.367   8.963   -14.852 1.00 93.83 337 A 1 
ATOM 2600 C C   . PHE A 1 337 ? 4.716   8.550   -15.442 1.00 94.09 337 A 1 
ATOM 2601 O O   . PHE A 1 337 ? 5.193   9.183   -16.380 1.00 94.27 337 A 1 
ATOM 2602 C CB  . PHE A 1 337 ? 3.554   9.585   -13.465 1.00 93.57 337 A 1 
ATOM 2603 C CG  . PHE A 1 337 ? 4.439   10.818  -13.499 1.00 92.53 337 A 1 
ATOM 2604 C CD1 . PHE A 1 337 ? 5.810   10.723  -13.198 1.00 88.80 337 A 1 
ATOM 2605 C CD2 . PHE A 1 337 ? 3.896   12.058  -13.881 1.00 89.31 337 A 1 
ATOM 2606 C CE1 . PHE A 1 337 ? 6.630   11.865  -13.272 1.00 87.25 337 A 1 
ATOM 2607 C CE2 . PHE A 1 337 ? 4.711   13.198  -13.956 1.00 86.74 337 A 1 
ATOM 2608 C CZ  . PHE A 1 337 ? 6.079   13.104  -13.651 1.00 87.19 337 A 1 
ATOM 2609 N N   . GLU A 1 338 ? 5.329   7.473   -14.943 1.00 93.06 338 A 1 
ATOM 2610 C CA  . GLU A 1 338 ? 6.628   6.996   -15.425 1.00 92.61 338 A 1 
ATOM 2611 C C   . GLU A 1 338 ? 6.577   6.586   -16.905 1.00 93.01 338 A 1 
ATOM 2612 O O   . GLU A 1 338 ? 7.474   6.922   -17.678 1.00 92.90 338 A 1 
ATOM 2613 C CB  . GLU A 1 338 ? 7.100   5.829   -14.539 1.00 91.83 338 A 1 
ATOM 2614 C CG  . GLU A 1 338 ? 8.529   5.393   -14.897 1.00 80.07 338 A 1 
ATOM 2615 C CD  . GLU A 1 338 ? 9.059   4.213   -14.066 1.00 74.89 338 A 1 
ATOM 2616 O OE1 . GLU A 1 338 ? 10.211  3.800   -14.374 1.00 64.99 338 A 1 
ATOM 2617 O OE2 . GLU A 1 338 ? 8.349   3.684   -13.195 1.00 65.94 338 A 1 
ATOM 2618 N N   . THR A 1 339 ? 5.526   5.881   -17.320 1.00 93.21 339 A 1 
ATOM 2619 C CA  . THR A 1 339 ? 5.387   5.376   -18.692 1.00 93.23 339 A 1 
ATOM 2620 C C   . THR A 1 339 ? 5.165   6.512   -19.690 1.00 93.39 339 A 1 
ATOM 2621 O O   . THR A 1 339 ? 5.883   6.609   -20.688 1.00 92.80 339 A 1 
ATOM 2622 C CB  . THR A 1 339 ? 4.249   4.348   -18.776 1.00 93.36 339 A 1 
ATOM 2623 O OG1 . THR A 1 339 ? 4.490   3.303   -17.863 1.00 90.44 339 A 1 
ATOM 2624 C CG2 . THR A 1 339 ? 4.152   3.713   -20.162 1.00 89.90 339 A 1 
ATOM 2625 N N   . TRP A 1 340 ? 4.225   7.415   -19.398 1.00 94.43 340 A 1 
ATOM 2626 C CA  . TRP A 1 340 ? 3.957   8.578   -20.244 1.00 94.15 340 A 1 
ATOM 2627 C C   . TRP A 1 340 ? 5.132   9.559   -20.262 1.00 94.00 340 A 1 
ATOM 2628 O O   . TRP A 1 340 ? 5.550   9.992   -21.336 1.00 93.22 340 A 1 
ATOM 2629 C CB  . TRP A 1 340 ? 2.673   9.264   -19.771 1.00 94.10 340 A 1 
ATOM 2630 C CG  . TRP A 1 340 ? 1.399   8.605   -20.214 1.00 93.93 340 A 1 
ATOM 2631 C CD1 . TRP A 1 340 ? 0.514   7.950   -19.432 1.00 92.13 340 A 1 
ATOM 2632 C CD2 . TRP A 1 340 ? 0.835   8.579   -21.559 1.00 93.94 340 A 1 
ATOM 2633 N NE1 . TRP A 1 340 ? -0.561  7.527   -20.190 1.00 91.71 340 A 1 
ATOM 2634 C CE2 . TRP A 1 340 ? -0.421  7.898   -21.507 1.00 92.70 340 A 1 
ATOM 2635 C CE3 . TRP A 1 340 ? 1.246   9.081   -22.810 1.00 92.23 340 A 1 
ATOM 2636 C CZ2 . TRP A 1 340 ? -1.238  7.744   -22.640 1.00 91.86 340 A 1 
ATOM 2637 C CZ3 . TRP A 1 340 ? 0.439   8.926   -23.954 1.00 91.45 340 A 1 
ATOM 2638 C CH2 . TRP A 1 340 ? -0.803  8.264   -23.866 1.00 90.61 340 A 1 
ATOM 2639 N N   . SER A 1 341 ? 5.731   9.870   -19.103 1.00 94.06 341 A 1 
ATOM 2640 C CA  . SER A 1 341 ? 6.860   10.804  -19.030 1.00 93.56 341 A 1 
ATOM 2641 C C   . SER A 1 341 ? 8.089   10.291  -19.780 1.00 93.19 341 A 1 
ATOM 2642 O O   . SER A 1 341 ? 8.735   11.070  -20.475 1.00 92.85 341 A 1 
ATOM 2643 C CB  . SER A 1 341 ? 7.224   11.147  -17.583 1.00 93.09 341 A 1 
ATOM 2644 O OG  . SER A 1 341 ? 7.653   10.000  -16.882 1.00 82.44 341 A 1 
ATOM 2645 N N   . LYS A 1 342 ? 8.387   8.985   -19.743 1.00 93.07 342 A 1 
ATOM 2646 C CA  . LYS A 1 342 ? 9.450   8.377   -20.563 1.00 92.03 342 A 1 
ATOM 2647 C C   . LYS A 1 342 ? 9.189   8.555   -22.054 1.00 91.77 342 A 1 
ATOM 2648 O O   . LYS A 1 342 ? 10.117  8.882   -22.788 1.00 90.89 342 A 1 
ATOM 2649 C CB  . LYS A 1 342 ? 9.588   6.882   -20.247 1.00 91.94 342 A 1 
ATOM 2650 C CG  . LYS A 1 342 ? 10.392  6.633   -18.967 1.00 84.14 342 A 1 
ATOM 2651 C CD  . LYS A 1 342 ? 10.372  5.135   -18.632 1.00 81.60 342 A 1 
ATOM 2652 C CE  . LYS A 1 342 ? 11.126  4.891   -17.327 1.00 73.82 342 A 1 
ATOM 2653 N NZ  . LYS A 1 342 ? 10.965  3.490   -16.863 1.00 65.56 342 A 1 
ATOM 2654 N N   . LEU A 1 343 ? 7.951   8.359   -22.494 1.00 92.23 343 A 1 
ATOM 2655 C CA  . LEU A 1 343 ? 7.578   8.547   -23.895 1.00 91.36 343 A 1 
ATOM 2656 C C   . LEU A 1 343 ? 7.736   10.014  -24.328 1.00 91.08 343 A 1 
ATOM 2657 O O   . LEU A 1 343 ? 8.371   10.287  -25.349 1.00 90.02 343 A 1 
ATOM 2658 C CB  . LEU A 1 343 ? 6.142   8.021   -24.090 1.00 91.07 343 A 1 
ATOM 2659 C CG  . LEU A 1 343 ? 5.628   8.123   -25.535 1.00 88.28 343 A 1 
ATOM 2660 C CD1 . LEU A 1 343 ? 6.471   7.285   -26.496 1.00 84.85 343 A 1 
ATOM 2661 C CD2 . LEU A 1 343 ? 4.188   7.616   -25.595 1.00 84.92 343 A 1 
ATOM 2662 N N   . ILE A 1 344 ? 7.232   10.949  -23.515 1.00 91.04 344 A 1 
ATOM 2663 C CA  . ILE A 1 344 ? 7.303   12.397  -23.783 1.00 90.78 344 A 1 
ATOM 2664 C C   . ILE A 1 344 ? 8.765   12.871  -23.798 1.00 90.34 344 A 1 
ATOM 2665 O O   . ILE A 1 344 ? 9.201   13.508  -24.755 1.00 89.40 344 A 1 
ATOM 2666 C CB  . ILE A 1 344 ? 6.450   13.170  -22.744 1.00 91.53 344 A 1 
ATOM 2667 C CG1 . ILE A 1 344 ? 4.943   12.823  -22.856 1.00 91.09 344 A 1 
ATOM 2668 C CG2 . ILE A 1 344 ? 6.626   14.691  -22.917 1.00 90.59 344 A 1 
ATOM 2669 C CD1 . ILE A 1 344 ? 4.132   13.196  -21.603 1.00 89.25 344 A 1 
ATOM 2670 N N   . THR A 1 345 ? 9.558   12.525  -22.770 1.00 91.10 345 A 1 
ATOM 2671 C CA  . THR A 1 345 ? 10.968  12.941  -22.678 1.00 90.42 345 A 1 
ATOM 2672 C C   . THR A 1 345 ? 11.821  12.367  -23.808 1.00 89.58 345 A 1 
ATOM 2673 O O   . THR A 1 345 ? 12.643  13.088  -24.374 1.00 88.53 345 A 1 
ATOM 2674 C CB  . THR A 1 345 ? 11.603  12.561  -21.332 1.00 90.60 345 A 1 
ATOM 2675 O OG1 . THR A 1 345 ? 11.408  11.202  -21.028 1.00 85.06 345 A 1 
ATOM 2676 C CG2 . THR A 1 345 ? 11.036  13.379  -20.167 1.00 83.83 345 A 1 
ATOM 2677 N N   . ALA A 1 346 ? 11.604  11.109  -24.193 1.00 89.58 346 A 1 
ATOM 2678 C CA  . ALA A 1 346 ? 12.295  10.487  -25.319 1.00 88.26 346 A 1 
ATOM 2679 C C   . ALA A 1 346 ? 11.961  11.172  -26.653 1.00 88.00 346 A 1 
ATOM 2680 O O   . ALA A 1 346 ? 12.860  11.384  -27.467 1.00 86.57 346 A 1 
ATOM 2681 C CB  . ALA A 1 346 ? 11.942  8.994   -25.355 1.00 87.83 346 A 1 
ATOM 2682 N N   . HIS A 1 347 ? 10.698  11.549  -26.867 1.00 87.55 347 A 1 
ATOM 2683 C CA  . HIS A 1 347 ? 10.270  12.261  -28.071 1.00 86.30 347 A 1 
ATOM 2684 C C   . HIS A 1 347 ? 10.938  13.638  -28.200 1.00 86.16 347 A 1 
ATOM 2685 O O   . HIS A 1 347 ? 11.422  13.997  -29.269 1.00 84.48 347 A 1 
ATOM 2686 C CB  . HIS A 1 347 ? 8.739   12.377  -28.064 1.00 86.07 347 A 1 
ATOM 2687 C CG  . HIS A 1 347 ? 8.213   13.083  -29.289 1.00 84.62 347 A 1 
ATOM 2688 N ND1 . HIS A 1 347 ? 8.164   12.558  -30.563 1.00 76.19 347 A 1 
ATOM 2689 C CD2 . HIS A 1 347 ? 7.762   14.366  -29.353 1.00 76.23 347 A 1 
ATOM 2690 C CE1 . HIS A 1 347 ? 7.696   13.517  -31.375 1.00 77.57 347 A 1 
ATOM 2691 N NE2 . HIS A 1 347 ? 7.436   14.632  -30.682 1.00 79.05 347 A 1 
ATOM 2692 N N   . HIS A 1 348 ? 11.035  14.386  -27.089 1.00 86.87 348 A 1 
ATOM 2693 C CA  . HIS A 1 348 ? 11.605  15.742  -27.078 1.00 85.91 348 A 1 
ATOM 2694 C C   . HIS A 1 348 ? 13.123  15.793  -26.851 1.00 85.77 348 A 1 
ATOM 2695 O O   . HIS A 1 348 ? 13.728  16.859  -26.980 1.00 83.05 348 A 1 
ATOM 2696 C CB  . HIS A 1 348 ? 10.850  16.572  -26.039 1.00 85.72 348 A 1 
ATOM 2697 C CG  . HIS A 1 348 ? 9.470   16.928  -26.514 1.00 86.14 348 A 1 
ATOM 2698 N ND1 . HIS A 1 348 ? 9.168   17.987  -27.353 1.00 77.72 348 A 1 
ATOM 2699 C CD2 . HIS A 1 348 ? 8.321   16.249  -26.245 1.00 78.92 348 A 1 
ATOM 2700 C CE1 . HIS A 1 348 ? 7.856   17.935  -27.587 1.00 80.92 348 A 1 
ATOM 2701 N NE2 . HIS A 1 348 ? 7.307   16.896  -26.936 1.00 81.89 348 A 1 
ATOM 2702 N N   . GLY A 1 349 ? 13.758  14.676  -26.478 1.00 86.38 349 A 1 
ATOM 2703 C CA  . GLY A 1 349 ? 15.175  14.650  -26.097 1.00 86.77 349 A 1 
ATOM 2704 C C   . GLY A 1 349 ? 15.490  15.463  -24.831 1.00 87.53 349 A 1 
ATOM 2705 O O   . GLY A 1 349 ? 16.637  15.871  -24.637 1.00 84.47 349 A 1 
ATOM 2706 N N   . GLN A 1 350 ? 14.494  15.704  -23.978 1.00 88.84 350 A 1 
ATOM 2707 C CA  . GLN A 1 350 ? 14.608  16.462  -22.726 1.00 89.17 350 A 1 
ATOM 2708 C C   . GLN A 1 350 ? 14.573  15.522  -21.519 1.00 89.28 350 A 1 
ATOM 2709 O O   . GLN A 1 350 ? 13.989  14.440  -21.580 1.00 85.19 350 A 1 
ATOM 2710 C CB  . GLN A 1 350 ? 13.513  17.537  -22.639 1.00 87.31 350 A 1 
ATOM 2711 C CG  . GLN A 1 350 ? 13.643  18.595  -23.746 1.00 82.26 350 A 1 
ATOM 2712 C CD  . GLN A 1 350 ? 12.697  19.777  -23.568 1.00 79.52 350 A 1 
ATOM 2713 O OE1 . GLN A 1 350 ? 12.266  20.110  -22.482 1.00 72.98 350 A 1 
ATOM 2714 N NE2 . GLN A 1 350 ? 12.364  20.491  -24.622 1.00 69.90 350 A 1 
ATOM 2715 N N   . LYS A 1 351 ? 15.227  15.914  -20.417 1.00 88.73 351 A 1 
ATOM 2716 C CA  . LYS A 1 351 ? 15.292  15.113  -19.178 1.00 87.56 351 A 1 
ATOM 2717 C C   . LYS A 1 351 ? 14.576  15.766  -18.003 1.00 88.39 351 A 1 
ATOM 2718 O O   . LYS A 1 351 ? 14.039  15.054  -17.164 1.00 83.29 351 A 1 
ATOM 2719 C CB  . LYS A 1 351 ? 16.752  14.840  -18.796 1.00 83.60 351 A 1 
ATOM 2720 C CG  . LYS A 1 351 ? 17.444  13.903  -19.791 1.00 77.81 351 A 1 
ATOM 2721 C CD  . LYS A 1 351 ? 18.848  13.568  -19.279 1.00 71.24 351 A 1 
ATOM 2722 C CE  . LYS A 1 351 ? 19.537  12.621  -20.261 1.00 65.12 351 A 1 
ATOM 2723 N NZ  . LYS A 1 351 ? 20.896  12.274  -19.789 1.00 55.00 351 A 1 
ATOM 2724 N N   . ASP A 1 352 ? 14.579  17.094  -17.952 1.00 89.42 352 A 1 
ATOM 2725 C CA  . ASP A 1 352 ? 13.982  17.848  -16.855 1.00 89.33 352 A 1 
ATOM 2726 C C   . ASP A 1 352 ? 12.494  18.075  -17.131 1.00 90.46 352 A 1 
ATOM 2727 O O   . ASP A 1 352 ? 12.103  18.415  -18.252 1.00 87.61 352 A 1 
ATOM 2728 C CB  . ASP A 1 352 ? 14.752  19.160  -16.644 1.00 86.34 352 A 1 
ATOM 2729 C CG  . ASP A 1 352 ? 16.236  18.900  -16.338 1.00 80.60 352 A 1 
ATOM 2730 O OD1 . ASP A 1 352 ? 16.532  17.967  -15.557 1.00 75.28 352 A 1 
ATOM 2731 O OD2 . ASP A 1 352 ? 17.087  19.585  -16.951 1.00 75.57 352 A 1 
ATOM 2732 N N   . PHE A 1 353 ? 11.657  17.853  -16.112 1.00 91.66 353 A 1 
ATOM 2733 C CA  . PHE A 1 353 ? 10.217  18.063  -16.244 1.00 92.82 353 A 1 
ATOM 2734 C C   . PHE A 1 353 ? 9.886   19.559  -16.253 1.00 93.51 353 A 1 
ATOM 2735 O O   . PHE A 1 353 ? 10.547  20.325  -15.557 1.00 91.11 353 A 1 
ATOM 2736 C CB  . PHE A 1 353 ? 9.464   17.319  -15.127 1.00 91.13 353 A 1 
ATOM 2737 C CG  . PHE A 1 353 ? 9.674   15.811  -15.076 1.00 91.40 353 A 1 
ATOM 2738 C CD1 . PHE A 1 353 ? 9.975   15.067  -16.234 1.00 86.73 353 A 1 
ATOM 2739 C CD2 . PHE A 1 353 ? 9.560   15.139  -13.846 1.00 86.29 353 A 1 
ATOM 2740 C CE1 . PHE A 1 353 ? 10.179  13.677  -16.158 1.00 84.44 353 A 1 
ATOM 2741 C CE2 . PHE A 1 353 ? 9.756   13.748  -13.771 1.00 84.89 353 A 1 
ATOM 2742 C CZ  . PHE A 1 353 ? 10.073  13.016  -14.926 1.00 86.51 353 A 1 
ATOM 2743 N N   . PRO A 1 354 ? 8.858   19.993  -17.011 1.00 93.65 354 A 1 
ATOM 2744 C CA  . PRO A 1 354 ? 8.491   21.401  -17.068 1.00 93.69 354 A 1 
ATOM 2745 C C   . PRO A 1 354 ? 7.910   21.873  -15.732 1.00 94.21 354 A 1 
ATOM 2746 O O   . PRO A 1 354 ? 7.147   21.142  -15.084 1.00 93.10 354 A 1 
ATOM 2747 C CB  . PRO A 1 354 ? 7.485   21.519  -18.216 1.00 92.42 354 A 1 
ATOM 2748 C CG  . PRO A 1 354 ? 6.832   20.138  -18.251 1.00 90.85 354 A 1 
ATOM 2749 C CD  . PRO A 1 354 ? 7.958   19.199  -17.843 1.00 93.38 354 A 1 
ATOM 2750 N N   . ASP A 1 355 ? 8.241   23.108  -15.360 1.00 94.16 355 A 1 
ATOM 2751 C CA  . ASP A 1 355 ? 7.698   23.808  -14.196 1.00 94.46 355 A 1 
ATOM 2752 C C   . ASP A 1 355 ? 6.216   24.176  -14.391 1.00 94.90 355 A 1 
ATOM 2753 O O   . ASP A 1 355 ? 5.632   24.002  -15.469 1.00 93.75 355 A 1 
ATOM 2754 C CB  . ASP A 1 355 ? 8.545   25.065  -13.916 1.00 93.11 355 A 1 
ATOM 2755 C CG  . ASP A 1 355 ? 10.002  24.752  -13.557 1.00 90.97 355 A 1 
ATOM 2756 O OD1 . ASP A 1 355 ? 10.225  23.775  -12.812 1.00 86.12 355 A 1 
ATOM 2757 O OD2 . ASP A 1 355 ? 10.886  25.492  -14.049 1.00 85.76 355 A 1 
ATOM 2758 N N   . TRP A 1 356 ? 5.607   24.704  -13.334 1.00 95.39 356 A 1 
ATOM 2759 C CA  . TRP A 1 356 ? 4.248   25.235  -13.351 1.00 95.91 356 A 1 
ATOM 2760 C C   . TRP A 1 356 ? 4.108   26.413  -14.331 1.00 96.17 356 A 1 
ATOM 2761 O O   . TRP A 1 356 ? 4.894   27.357  -14.296 1.00 94.97 356 A 1 
ATOM 2762 C CB  . TRP A 1 356 ? 3.866   25.660  -11.934 1.00 95.25 356 A 1 
ATOM 2763 C CG  . TRP A 1 356 ? 2.546   26.355  -11.819 1.00 95.67 356 A 1 
ATOM 2764 C CD1 . TRP A 1 356 ? 2.360   27.660  -11.537 1.00 94.12 356 A 1 
ATOM 2765 C CD2 . TRP A 1 356 ? 1.213   25.794  -12.006 1.00 95.73 356 A 1 
ATOM 2766 N NE1 . TRP A 1 356 ? 1.013   27.949  -11.514 1.00 93.86 356 A 1 
ATOM 2767 C CE2 . TRP A 1 356 ? 0.255   26.831  -11.793 1.00 94.94 356 A 1 
ATOM 2768 C CE3 . TRP A 1 356 ? 0.715   24.513  -12.334 1.00 94.56 356 A 1 
ATOM 2769 C CZ2 . TRP A 1 356 ? -1.126  26.602  -11.883 1.00 94.29 356 A 1 
ATOM 2770 C CZ3 . TRP A 1 356 ? -0.669  24.274  -12.430 1.00 93.45 356 A 1 
ATOM 2771 C CH2 . TRP A 1 356 ? -1.585  25.312  -12.201 1.00 92.88 356 A 1 
ATOM 2772 N N   . ASP A 1 357 ? 3.060   26.375  -15.169 1.00 96.06 357 A 1 
ATOM 2773 C CA  . ASP A 1 357 ? 2.705   27.422  -16.135 1.00 96.48 357 A 1 
ATOM 2774 C C   . ASP A 1 357 ? 1.188   27.652  -16.066 1.00 96.84 357 A 1 
ATOM 2775 O O   . ASP A 1 357 ? 0.402   26.921  -16.669 1.00 96.11 357 A 1 
ATOM 2776 C CB  . ASP A 1 357 ? 3.186   26.991  -17.532 1.00 95.74 357 A 1 
ATOM 2777 C CG  . ASP A 1 357 ? 3.045   28.075  -18.603 1.00 95.44 357 A 1 
ATOM 2778 O OD1 . ASP A 1 357 ? 2.103   28.888  -18.514 1.00 93.00 357 A 1 
ATOM 2779 O OD2 . ASP A 1 357 ? 3.914   28.058  -19.516 1.00 91.95 357 A 1 
ATOM 2780 N N   . GLU A 1 358 ? 0.772   28.627  -15.253 1.00 96.31 358 A 1 
ATOM 2781 C CA  . GLU A 1 358 ? -0.646  28.856  -14.947 1.00 96.48 358 A 1 
ATOM 2782 C C   . GLU A 1 358 ? -1.494  29.098  -16.202 1.00 96.84 358 A 1 
ATOM 2783 O O   . GLU A 1 358 ? -2.565  28.499  -16.336 1.00 96.35 358 A 1 
ATOM 2784 C CB  . GLU A 1 358 ? -0.779  30.014  -13.945 1.00 95.69 358 A 1 
ATOM 2785 C CG  . GLU A 1 358 ? -2.238  30.213  -13.509 1.00 94.04 358 A 1 
ATOM 2786 C CD  . GLU A 1 358 ? -2.427  31.185  -12.341 1.00 93.77 358 A 1 
ATOM 2787 O OE1 . GLU A 1 358 ? -3.583  31.645  -12.178 1.00 86.32 358 A 1 
ATOM 2788 O OE2 . GLU A 1 358 ? -1.482  31.390  -11.556 1.00 88.89 358 A 1 
ATOM 2789 N N   . ASP A 1 359 ? -1.013  29.911  -17.130 1.00 96.74 359 A 1 
ATOM 2790 C CA  . ASP A 1 359 ? -1.744  30.266  -18.350 1.00 97.13 359 A 1 
ATOM 2791 C C   . ASP A 1 359 ? -1.988  29.035  -19.234 1.00 97.47 359 A 1 
ATOM 2792 O O   . ASP A 1 359 ? -3.090  28.844  -19.757 1.00 96.99 359 A 1 
ATOM 2793 C CB  . ASP A 1 359 ? -0.969  31.343  -19.130 1.00 96.85 359 A 1 
ATOM 2794 C CG  . ASP A 1 359 ? -0.982  32.733  -18.476 1.00 94.56 359 A 1 
ATOM 2795 O OD1 . ASP A 1 359 ? -1.926  33.027  -17.709 1.00 90.74 359 A 1 
ATOM 2796 O OD2 . ASP A 1 359 ? -0.074  33.529  -18.807 1.00 90.59 359 A 1 
ATOM 2797 N N   . LEU A 1 360 ? -0.993  28.153  -19.343 1.00 96.63 360 A 1 
ATOM 2798 C CA  . LEU A 1 360 ? -1.120  26.891  -20.071 1.00 96.91 360 A 1 
ATOM 2799 C C   . LEU A 1 360 ? -2.185  25.982  -19.443 1.00 97.36 360 A 1 
ATOM 2800 O O   . LEU A 1 360 ? -3.058  25.474  -20.148 1.00 97.15 360 A 1 
ATOM 2801 C CB  . LEU A 1 360 ? 0.254   26.198  -20.114 1.00 96.48 360 A 1 
ATOM 2802 C CG  . LEU A 1 360 ? 0.231   24.801  -20.758 1.00 95.89 360 A 1 
ATOM 2803 C CD1 . LEU A 1 360 ? -0.192  24.850  -22.225 1.00 94.25 360 A 1 
ATOM 2804 C CD2 . LEU A 1 360 ? 1.618   24.171  -20.672 1.00 94.24 360 A 1 
ATOM 2805 N N   . TYR A 1 361 ? -2.136  25.768  -18.117 1.00 97.48 361 A 1 
ATOM 2806 C CA  . TYR A 1 361 ? -3.111  24.909  -17.438 1.00 97.73 361 A 1 
ATOM 2807 C C   . TYR A 1 361 ? -4.532  25.471  -17.556 1.00 97.88 361 A 1 
ATOM 2808 O O   . TYR A 1 361 ? -5.450  24.729  -17.897 1.00 97.53 361 A 1 
ATOM 2809 C CB  . TYR A 1 361 ? -2.717  24.677  -15.970 1.00 97.53 361 A 1 
ATOM 2810 C CG  . TYR A 1 361 ? -1.637  23.623  -15.783 1.00 97.58 361 A 1 
ATOM 2811 C CD1 . TYR A 1 361 ? -1.978  22.261  -15.736 1.00 96.40 361 A 1 
ATOM 2812 C CD2 . TYR A 1 361 ? -0.289  23.998  -15.683 1.00 96.59 361 A 1 
ATOM 2813 C CE1 . TYR A 1 361 ? -0.973  21.281  -15.611 1.00 95.95 361 A 1 
ATOM 2814 C CE2 . TYR A 1 361 ? 0.721   23.026  -15.565 1.00 96.02 361 A 1 
ATOM 2815 C CZ  . TYR A 1 361 ? 0.381   21.663  -15.534 1.00 96.54 361 A 1 
ATOM 2816 O OH  . TYR A 1 361 ? 1.356   20.726  -15.443 1.00 95.50 361 A 1 
ATOM 2817 N N   . ARG A 1 362 ? -4.722  26.774  -17.360 1.00 97.67 362 A 1 
ATOM 2818 C CA  . ARG A 1 362 ? -6.027  27.434  -17.529 1.00 97.64 362 A 1 
ATOM 2819 C C   . ARG A 1 362 ? -6.555  27.306  -18.952 1.00 97.91 362 A 1 
ATOM 2820 O O   . ARG A 1 362 ? -7.737  26.997  -19.121 1.00 97.63 362 A 1 
ATOM 2821 C CB  . ARG A 1 362 ? -5.931  28.918  -17.154 1.00 97.11 362 A 1 
ATOM 2822 C CG  . ARG A 1 362 ? -5.802  29.109  -15.644 1.00 94.71 362 A 1 
ATOM 2823 C CD  . ARG A 1 362 ? -5.845  30.601  -15.324 1.00 93.20 362 A 1 
ATOM 2824 N NE  . ARG A 1 362 ? -5.695  30.842  -13.887 1.00 91.06 362 A 1 
ATOM 2825 C CZ  . ARG A 1 362 ? -6.615  30.725  -12.947 1.00 91.95 362 A 1 
ATOM 2826 N NH1 . ARG A 1 362 ? -7.852  30.395  -13.188 1.00 82.73 362 A 1 
ATOM 2827 N NH2 . ARG A 1 362 ? -6.266  30.939  -11.722 1.00 84.63 362 A 1 
ATOM 2828 N N   . SER A 1 363 ? -5.709  27.491  -19.960 1.00 97.35 363 A 1 
ATOM 2829 C CA  . SER A 1 363 ? -6.103  27.334  -21.369 1.00 97.18 363 A 1 
ATOM 2830 C C   . SER A 1 363 ? -6.613  25.917  -21.656 1.00 97.52 363 A 1 
ATOM 2831 O O   . SER A 1 363 ? -7.734  25.754  -22.141 1.00 96.93 363 A 1 
ATOM 2832 C CB  . SER A 1 363 ? -4.934  27.680  -22.289 1.00 96.25 363 A 1 
ATOM 2833 O OG  . SER A 1 363 ? -5.370  27.750  -23.638 1.00 84.00 363 A 1 
ATOM 2834 N N   . ILE A 1 364 ? -5.860  24.883  -21.256 1.00 96.82 364 A 1 
ATOM 2835 C CA  . ILE A 1 364 ? -6.259  23.477  -21.455 1.00 96.95 364 A 1 
ATOM 2836 C C   . ILE A 1 364 ? -7.598  23.177  -20.763 1.00 97.35 364 A 1 
ATOM 2837 O O   . ILE A 1 364 ? -8.498  22.580  -21.367 1.00 97.18 364 A 1 
ATOM 2838 C CB  . ILE A 1 364 ? -5.142  22.526  -20.953 1.00 96.87 364 A 1 
ATOM 2839 C CG1 . ILE A 1 364 ? -3.882  22.649  -21.840 1.00 96.14 364 A 1 
ATOM 2840 C CG2 . ILE A 1 364 ? -5.622  21.058  -20.933 1.00 96.24 364 A 1 
ATOM 2841 C CD1 . ILE A 1 364 ? -2.633  22.008  -21.223 1.00 94.38 364 A 1 
ATOM 2842 N N   . LEU A 1 365 ? -7.752  23.607  -19.504 1.00 97.27 365 A 1 
ATOM 2843 C CA  . LEU A 1 365 ? -8.966  23.374  -18.718 1.00 97.52 365 A 1 
ATOM 2844 C C   . LEU A 1 365 ? -10.183 24.118  -19.297 1.00 97.63 365 A 1 
ATOM 2845 O O   . LEU A 1 365 ? -11.284 23.563  -19.349 1.00 97.49 365 A 1 
ATOM 2846 C CB  . LEU A 1 365 ? -8.712  23.792  -17.257 1.00 97.64 365 A 1 
ATOM 2847 C CG  . LEU A 1 365 ? -7.698  22.932  -16.473 1.00 97.17 365 A 1 
ATOM 2848 C CD1 . LEU A 1 365 ? -7.416  23.591  -15.119 1.00 95.86 365 A 1 
ATOM 2849 C CD2 . LEU A 1 365 ? -8.203  21.514  -16.218 1.00 95.99 365 A 1 
ATOM 2850 N N   . ALA A 1 366 ? -10.017 25.362  -19.757 1.00 97.57 366 A 1 
ATOM 2851 C CA  . ALA A 1 366 ? -11.102 26.173  -20.309 1.00 97.56 366 A 1 
ATOM 2852 C C   . ALA A 1 366 ? -11.558 25.692  -21.696 1.00 97.59 366 A 1 
ATOM 2853 O O   . ALA A 1 366 ? -12.760 25.625  -21.965 1.00 96.61 366 A 1 
ATOM 2854 C CB  . ALA A 1 366 ? -10.641 27.633  -20.350 1.00 97.19 366 A 1 
ATOM 2855 N N   . GLU A 1 367 ? -10.614 25.338  -22.565 1.00 96.97 367 A 1 
ATOM 2856 C CA  . GLU A 1 367 ? -10.901 24.940  -23.947 1.00 96.56 367 A 1 
ATOM 2857 C C   . GLU A 1 367 ? -11.555 23.558  -24.046 1.00 96.66 367 A 1 
ATOM 2858 O O   . GLU A 1 367 ? -12.362 23.327  -24.948 1.00 95.12 367 A 1 
ATOM 2859 C CB  . GLU A 1 367 ? -9.608  24.945  -24.770 1.00 95.59 367 A 1 
ATOM 2860 C CG  . GLU A 1 367 ? -9.087  26.360  -25.067 1.00 92.51 367 A 1 
ATOM 2861 C CD  . GLU A 1 367 ? -7.752  26.339  -25.823 1.00 90.54 367 A 1 
ATOM 2862 O OE1 . GLU A 1 367 ? -7.010  27.332  -25.702 1.00 81.71 367 A 1 
ATOM 2863 O OE2 . GLU A 1 367 ? -7.503  25.354  -26.568 1.00 82.73 367 A 1 
ATOM 2864 N N   . LYS A 1 368 ? -11.207 22.628  -23.138 1.00 96.36 368 A 1 
ATOM 2865 C CA  . LYS A 1 368 ? -11.727 21.246  -23.143 1.00 96.50 368 A 1 
ATOM 2866 C C   . LYS A 1 368 ? -11.566 20.545  -24.495 1.00 96.13 368 A 1 
ATOM 2867 O O   . LYS A 1 368 ? -12.475 19.872  -24.976 1.00 94.30 368 A 1 
ATOM 2868 C CB  . LYS A 1 368 ? -13.168 21.216  -22.618 1.00 96.08 368 A 1 
ATOM 2869 C CG  . LYS A 1 368 ? -13.252 21.678  -21.158 1.00 95.06 368 A 1 
ATOM 2870 C CD  . LYS A 1 368 ? -14.683 21.692  -20.634 1.00 93.65 368 A 1 
ATOM 2871 C CE  . LYS A 1 368 ? -15.467 22.879  -21.194 1.00 88.25 368 A 1 
ATOM 2872 N NZ  . LYS A 1 368 ? -16.689 23.103  -20.388 1.00 82.33 368 A 1 
ATOM 2873 N N   . ARG A 1 369 ? -10.408 20.716  -25.113 1.00 96.09 369 A 1 
ATOM 2874 C CA  . ARG A 1 369 ? -10.044 20.123  -26.406 1.00 95.21 369 A 1 
ATOM 2875 C C   . ARG A 1 369 ? -9.052  18.979  -26.267 1.00 95.39 369 A 1 
ATOM 2876 O O   . ARG A 1 369 ? -8.993  18.128  -27.154 1.00 93.92 369 A 1 
ATOM 2877 C CB  . ARG A 1 369 ? -9.475  21.212  -27.322 1.00 93.40 369 A 1 
ATOM 2878 C CG  . ARG A 1 369 ? -10.544 22.235  -27.735 1.00 86.88 369 A 1 
ATOM 2879 C CD  . ARG A 1 369 ? -9.938  23.405  -28.523 1.00 83.18 369 A 1 
ATOM 2880 N NE  . ARG A 1 369 ? -9.325  22.943  -29.785 1.00 72.43 369 A 1 
ATOM 2881 C CZ  . ARG A 1 369 ? -8.467  23.587  -30.547 1.00 64.15 369 A 1 
ATOM 2882 N NH1 . ARG A 1 369 ? -8.108  24.813  -30.310 1.00 59.04 369 A 1 
ATOM 2883 N NH2 . ARG A 1 369 ? -7.947  22.982  -31.567 1.00 53.53 369 A 1 
ATOM 2884 N N   . LEU A 1 370 ? -8.292  18.945  -25.168 1.00 94.86 370 A 1 
ATOM 2885 C CA  . LEU A 1 370 ? -7.244  17.970  -24.886 1.00 95.07 370 A 1 
ATOM 2886 C C   . LEU A 1 370 ? -7.542  17.194  -23.607 1.00 96.26 370 A 1 
ATOM 2887 O O   . LEU A 1 370 ? -7.714  17.785  -22.539 1.00 95.46 370 A 1 
ATOM 2888 C CB  . LEU A 1 370 ? -5.882  18.678  -24.776 1.00 92.64 370 A 1 
ATOM 2889 C CG  . LEU A 1 370 ? -5.387  19.338  -26.069 1.00 86.97 370 A 1 
ATOM 2890 C CD1 . LEU A 1 370 ? -4.064  20.053  -25.789 1.00 84.54 370 A 1 
ATOM 2891 C CD2 . LEU A 1 370 ? -5.158  18.310  -27.171 1.00 85.03 370 A 1 
ATOM 2892 N N   . PHE A 1 371 ? -7.546  15.856  -23.706 1.00 96.29 371 A 1 
ATOM 2893 C CA  . PHE A 1 371 ? -7.760  14.955  -22.576 1.00 96.31 371 A 1 
ATOM 2894 C C   . PHE A 1 371 ? -6.790  13.780  -22.663 1.00 96.09 371 A 1 
ATOM 2895 O O   . PHE A 1 371 ? -6.793  13.064  -23.661 1.00 95.44 371 A 1 
ATOM 2896 C CB  . PHE A 1 371 ? -9.208  14.452  -22.576 1.00 96.46 371 A 1 
ATOM 2897 C CG  . PHE A 1 371 ? -10.270 15.534  -22.558 1.00 96.97 371 A 1 
ATOM 2898 C CD1 . PHE A 1 371 ? -10.760 16.019  -21.333 1.00 95.96 371 A 1 
ATOM 2899 C CD2 . PHE A 1 371 ? -10.776 16.047  -23.765 1.00 96.33 371 A 1 
ATOM 2900 C CE1 . PHE A 1 371 ? -11.759 17.008  -21.315 1.00 95.96 371 A 1 
ATOM 2901 C CE2 . PHE A 1 371 ? -11.770 17.040  -23.749 1.00 96.00 371 A 1 
ATOM 2902 C CZ  . PHE A 1 371 ? -12.266 17.519  -22.522 1.00 96.52 371 A 1 
ATOM 2903 N N   . LEU A 1 372 ? -6.013  13.540  -21.613 1.00 95.96 372 A 1 
ATOM 2904 C CA  . LEU A 1 372 ? -5.328  12.267  -21.414 1.00 96.50 372 A 1 
ATOM 2905 C C   . LEU A 1 372 ? -6.194  11.398  -20.505 1.00 96.71 372 A 1 
ATOM 2906 O O   . LEU A 1 372 ? -6.578  11.824  -19.413 1.00 96.30 372 A 1 
ATOM 2907 C CB  . LEU A 1 372 ? -3.901  12.506  -20.897 1.00 96.20 372 A 1 
ATOM 2908 C CG  . LEU A 1 372 ? -3.019  11.237  -20.891 1.00 95.30 372 A 1 
ATOM 2909 C CD1 . LEU A 1 372 ? -1.545  11.643  -20.959 1.00 91.01 372 A 1 
ATOM 2910 C CD2 . LEU A 1 372 ? -3.195  10.378  -19.635 1.00 91.02 372 A 1 
ATOM 2911 N N   . LEU A 1 373 ? -6.532  10.194  -20.965 1.00 95.11 373 A 1 
ATOM 2912 C CA  . LEU A 1 373 ? -7.434  9.274   -20.281 1.00 95.28 373 A 1 
ATOM 2913 C C   . LEU A 1 373 ? -6.686  8.010   -19.841 1.00 94.85 373 A 1 
ATOM 2914 O O   . LEU A 1 373 ? -5.857  7.498   -20.600 1.00 93.97 373 A 1 
ATOM 2915 C CB  . LEU A 1 373 ? -8.629  8.956   -21.200 1.00 95.43 373 A 1 
ATOM 2916 C CG  . LEU A 1 373 ? -9.466  10.192  -21.586 1.00 95.23 373 A 1 
ATOM 2917 C CD1 . LEU A 1 373 ? -10.500 9.806   -22.630 1.00 92.10 373 A 1 
ATOM 2918 C CD2 . LEU A 1 373 ? -10.210 10.802  -20.402 1.00 91.72 373 A 1 
ATOM 2919 N N   . PRO A 1 374 ? -6.984  7.477   -18.628 1.00 94.22 374 A 1 
ATOM 2920 C CA  . PRO A 1 374 ? -6.477  6.195   -18.145 1.00 92.56 374 A 1 
ATOM 2921 C C   . PRO A 1 374 ? -7.233  5.027   -18.813 1.00 88.36 374 A 1 
ATOM 2922 O O   . PRO A 1 374 ? -8.205  5.258   -19.537 1.00 76.32 374 A 1 
ATOM 2923 C CB  . PRO A 1 374 ? -6.685  6.271   -16.632 1.00 91.57 374 A 1 
ATOM 2924 C CG  . PRO A 1 374 ? -7.994  7.039   -16.512 1.00 92.67 374 A 1 
ATOM 2925 C CD  . PRO A 1 374 ? -7.892  8.057   -17.643 1.00 94.74 374 A 1 
ATOM 2926 N N   . GLU A 1 375 ? -6.873  3.766   -18.624 1.00 89.69 375 A 1 
ATOM 2927 C CA  . GLU A 1 375 ? -5.797  3.209   -17.818 1.00 90.71 375 A 1 
ATOM 2928 C C   . GLU A 1 375 ? -4.811  2.439   -18.714 1.00 91.37 375 A 1 
ATOM 2929 O O   . GLU A 1 375 ? -5.234  1.686   -19.592 1.00 87.97 375 A 1 
ATOM 2930 C CB  . GLU A 1 375 ? -6.387  2.269   -16.747 1.00 85.18 375 A 1 
ATOM 2931 C CG  . GLU A 1 375 ? -7.283  2.987   -15.726 1.00 82.53 375 A 1 
ATOM 2932 C CD  . GLU A 1 375 ? -8.011  2.042   -14.756 1.00 81.91 375 A 1 
ATOM 2933 O OE1 . GLU A 1 375 ? -8.810  2.554   -13.944 1.00 74.19 375 A 1 
ATOM 2934 O OE2 . GLU A 1 375 ? -7.836  0.801   -14.834 1.00 78.51 375 A 1 
ATOM 2935 N N   . LEU A 1 376 ? -3.501  2.587   -18.479 1.00 88.88 376 A 1 
ATOM 2936 C CA  . LEU A 1 376 ? -2.484  1.786   -19.188 1.00 88.16 376 A 1 
ATOM 2937 C C   . LEU A 1 376 ? -2.629  0.288   -18.903 1.00 87.69 376 A 1 
ATOM 2938 O O   . LEU A 1 376 ? -2.351  -0.543  -19.766 1.00 85.78 376 A 1 
ATOM 2939 C CB  . LEU A 1 376 ? -1.073  2.240   -18.774 1.00 87.80 376 A 1 
ATOM 2940 C CG  . LEU A 1 376 ? -0.604  3.557   -19.406 1.00 86.39 376 A 1 
ATOM 2941 C CD1 . LEU A 1 376 ? 0.690   4.001   -18.737 1.00 83.22 376 A 1 
ATOM 2942 C CD2 . LEU A 1 376 ? -0.321  3.408   -20.902 1.00 85.15 376 A 1 
ATOM 2943 N N   . THR A 1 377 ? -3.060  -0.050  -17.689 1.00 88.12 377 A 1 
ATOM 2944 C CA  . THR A 1 377 ? -3.429  -1.410  -17.290 1.00 85.48 377 A 1 
ATOM 2945 C C   . THR A 1 377 ? -4.935  -1.430  -17.015 1.00 83.95 377 A 1 
ATOM 2946 O O   . THR A 1 377 ? -5.344  -1.082  -15.905 1.00 81.16 377 A 1 
ATOM 2947 C CB  . THR A 1 377 ? -2.625  -1.857  -16.060 1.00 84.31 377 A 1 
ATOM 2948 O OG1 . THR A 1 377 ? -1.242  -1.744  -16.318 1.00 81.31 377 A 1 
ATOM 2949 C CG2 . THR A 1 377 ? -2.893  -3.320  -15.708 1.00 80.05 377 A 1 
ATOM 2950 N N   . PRO A 1 378 ? -5.786  -1.814  -17.997 1.00 86.44 378 A 1 
ATOM 2951 C CA  . PRO A 1 378 ? -7.236  -1.782  -17.835 1.00 84.42 378 A 1 
ATOM 2952 C C   . PRO A 1 378 ? -7.713  -2.556  -16.602 1.00 82.80 378 A 1 
ATOM 2953 O O   . PRO A 1 378 ? -7.278  -3.686  -16.363 1.00 77.84 378 A 1 
ATOM 2954 C CB  . PRO A 1 378 ? -7.811  -2.363  -19.132 1.00 82.76 378 A 1 
ATOM 2955 C CG  . PRO A 1 378 ? -6.726  -2.038  -20.158 1.00 81.08 378 A 1 
ATOM 2956 C CD  . PRO A 1 378 ? -5.441  -2.195  -19.358 1.00 85.03 378 A 1 
ATOM 2957 N N   . GLY A 1 379 ? -8.619  -1.960  -15.832 1.00 83.64 379 A 1 
ATOM 2958 C CA  . GLY A 1 379 ? -9.198  -2.563  -14.631 1.00 81.68 379 A 1 
ATOM 2959 C C   . GLY A 1 379 ? -8.339  -2.465  -13.369 1.00 82.96 379 A 1 
ATOM 2960 O O   . GLY A 1 379 ? -8.723  -3.038  -12.347 1.00 79.04 379 A 1 
ATOM 2961 N N   . SER A 1 380 ? -7.199  -1.759  -13.412 1.00 83.35 380 A 1 
ATOM 2962 C CA  . SER A 1 380 ? -6.307  -1.602  -12.253 1.00 82.95 380 A 1 
ATOM 2963 C C   . SER A 1 380 ? -6.596  -0.371  -11.382 1.00 83.35 380 A 1 
ATOM 2964 O O   . SER A 1 380 ? -5.962  -0.197  -10.341 1.00 79.12 380 A 1 
ATOM 2965 C CB  . SER A 1 380 ? -4.852  -1.579  -12.718 1.00 81.35 380 A 1 
ATOM 2966 O OG  . SER A 1 380 ? -4.563  -0.400  -13.444 1.00 80.23 380 A 1 
ATOM 2967 N N   . GLY A 1 381 ? -7.520  0.504   -11.807 1.00 84.21 381 A 1 
ATOM 2968 C CA  . GLY A 1 381 ? -7.776  1.768   -11.138 1.00 85.78 381 A 1 
ATOM 2969 C C   . GLY A 1 381 ? -9.249  2.155   -11.095 1.00 87.65 381 A 1 
ATOM 2970 O O   . GLY A 1 381 ? -10.150 1.320   -10.981 1.00 84.73 381 A 1 
ATOM 2971 N N   . GLN A 1 382 ? -9.491  3.465   -11.139 1.00 87.93 382 A 1 
ATOM 2972 C CA  . GLN A 1 382 ? -10.815 4.029   -10.902 1.00 88.45 382 A 1 
ATOM 2973 C C   . GLN A 1 382 ? -11.748 3.971   -12.125 1.00 89.54 382 A 1 
ATOM 2974 O O   . GLN A 1 382 ? -12.947 4.210   -11.968 1.00 87.50 382 A 1 
ATOM 2975 C CB  . GLN A 1 382 ? -10.658 5.451   -10.345 1.00 87.64 382 A 1 
ATOM 2976 C CG  . GLN A 1 382 ? -9.910  5.498   -8.996  1.00 86.58 382 A 1 
ATOM 2977 C CD  . GLN A 1 382 ? -10.565 4.605   -7.942  1.00 86.88 382 A 1 
ATOM 2978 O OE1 . GLN A 1 382 ? -11.736 4.754   -7.614  1.00 78.93 382 A 1 
ATOM 2979 N NE2 . GLN A 1 382 ? -9.870  3.622   -7.415  1.00 79.16 382 A 1 
ATOM 2980 N N   . PHE A 1 383 ? -11.238 3.618   -13.314 1.00 88.34 383 A 1 
ATOM 2981 C CA  . PHE A 1 383 ? -11.982 3.600   -14.580 1.00 88.93 383 A 1 
ATOM 2982 C C   . PHE A 1 383 ? -11.787 2.279   -15.342 1.00 88.55 383 A 1 
ATOM 2983 O O   . PHE A 1 383 ? -11.166 2.259   -16.405 1.00 85.60 383 A 1 
ATOM 2984 C CB  . PHE A 1 383 ? -11.582 4.827   -15.407 1.00 89.40 383 A 1 
ATOM 2985 C CG  . PHE A 1 383 ? -11.858 6.135   -14.703 1.00 90.88 383 A 1 
ATOM 2986 C CD1 . PHE A 1 383 ? -13.159 6.667   -14.693 1.00 88.36 383 A 1 
ATOM 2987 C CD2 . PHE A 1 383 ? -10.820 6.798   -14.022 1.00 89.11 383 A 1 
ATOM 2988 C CE1 . PHE A 1 383 ? -13.424 7.867   -14.016 1.00 88.38 383 A 1 
ATOM 2989 C CE2 . PHE A 1 383 ? -11.085 7.998   -13.342 1.00 88.38 383 A 1 
ATOM 2990 C CZ  . PHE A 1 383 ? -12.387 8.534   -13.340 1.00 90.06 383 A 1 
ATOM 2991 N N   . PRO A 1 384 ? -12.315 1.153   -14.833 1.00 86.92 384 A 1 
ATOM 2992 C CA  . PRO A 1 384 ? -11.975 -0.190  -15.322 1.00 84.75 384 A 1 
ATOM 2993 C C   . PRO A 1 384 ? -12.345 -0.459  -16.788 1.00 85.45 384 A 1 
ATOM 2994 O O   . PRO A 1 384 ? -11.785 -1.367  -17.404 1.00 82.90 384 A 1 
ATOM 2995 C CB  . PRO A 1 384 ? -12.714 -1.145  -14.374 1.00 82.07 384 A 1 
ATOM 2996 C CG  . PRO A 1 384 ? -13.868 -0.309  -13.829 1.00 81.40 384 A 1 
ATOM 2997 C CD  . PRO A 1 384 ? -13.245 1.073   -13.719 1.00 84.60 384 A 1 
ATOM 2998 N N   . ALA A 1 385 ? -13.285 0.301   -17.362 1.00 85.36 385 A 1 
ATOM 2999 C CA  . ALA A 1 385 ? -13.670 0.211   -18.773 1.00 86.18 385 A 1 
ATOM 3000 C C   . ALA A 1 385 ? -12.821 1.111   -19.693 1.00 88.13 385 A 1 
ATOM 3001 O O   . ALA A 1 385 ? -12.841 0.933   -20.913 1.00 85.92 385 A 1 
ATOM 3002 C CB  . ALA A 1 385 ? -15.162 0.533   -18.883 1.00 84.29 385 A 1 
ATOM 3003 N N   . SER A 1 386 ? -12.074 2.070   -19.139 1.00 87.64 386 A 1 
ATOM 3004 C CA  . SER A 1 386 ? -11.257 3.009   -19.903 1.00 89.45 386 A 1 
ATOM 3005 C C   . SER A 1 386 ? -9.978  2.351   -20.424 1.00 89.50 386 A 1 
ATOM 3006 O O   . SER A 1 386 ? -9.426  1.422   -19.832 1.00 88.57 386 A 1 
ATOM 3007 C CB  . SER A 1 386 ? -10.934 4.243   -19.061 1.00 89.64 386 A 1 
ATOM 3008 O OG  . SER A 1 386 ? -10.348 5.253   -19.860 1.00 86.44 386 A 1 
ATOM 3009 N N   . ARG A 1 387 ? -9.486  2.866   -21.566 1.00 91.60 387 A 1 
ATOM 3010 C CA  . ARG A 1 387 ? -8.180  2.508   -22.126 1.00 92.10 387 A 1 
ATOM 3011 C C   . ARG A 1 387 ? -7.341  3.762   -22.308 1.00 94.17 387 A 1 
ATOM 3012 O O   . ARG A 1 387 ? -7.865  4.777   -22.762 1.00 92.08 387 A 1 
ATOM 3013 C CB  . ARG A 1 387 ? -8.328  1.776   -23.461 1.00 89.25 387 A 1 
ATOM 3014 C CG  . ARG A 1 387 ? -9.011  0.413   -23.309 1.00 78.49 387 A 1 
ATOM 3015 C CD  . ARG A 1 387 ? -8.966  -0.323  -24.649 1.00 71.16 387 A 1 
ATOM 3016 N NE  . ARG A 1 387 ? -9.587  -1.652  -24.559 1.00 62.47 387 A 1 
ATOM 3017 C CZ  . ARG A 1 387 ? -9.493  -2.618  -25.454 1.00 53.34 387 A 1 
ATOM 3018 N NH1 . ARG A 1 387 ? -8.828  -2.464  -26.568 1.00 48.13 387 A 1 
ATOM 3019 N NH2 . ARG A 1 387 ? -10.075 -3.768  -25.243 1.00 45.34 387 A 1 
ATOM 3020 N N   . ALA A 1 388 ? -6.046  3.658   -22.031 1.00 91.21 388 A 1 
ATOM 3021 C CA  . ALA A 1 388 ? -5.109  4.762   -22.154 1.00 92.55 388 A 1 
ATOM 3022 C C   . ALA A 1 388 ? -5.111  5.352   -23.569 1.00 93.07 388 A 1 
ATOM 3023 O O   . ALA A 1 388 ? -4.813  4.667   -24.553 1.00 91.86 388 A 1 
ATOM 3024 C CB  . ALA A 1 388 ? -3.717  4.295   -21.745 1.00 91.57 388 A 1 
ATOM 3025 N N   . ARG A 1 389 ? -5.454  6.638   -23.669 1.00 94.48 389 A 1 
ATOM 3026 C CA  . ARG A 1 389 ? -5.547  7.375   -24.932 1.00 94.77 389 A 1 
ATOM 3027 C C   . ARG A 1 389 ? -5.472  8.878   -24.693 1.00 95.29 389 A 1 
ATOM 3028 O O   . ARG A 1 389 ? -5.774  9.353   -23.602 1.00 95.19 389 A 1 
ATOM 3029 C CB  . ARG A 1 389 ? -6.837  6.975   -25.679 1.00 94.31 389 A 1 
ATOM 3030 C CG  . ARG A 1 389 ? -8.136  7.389   -24.981 1.00 93.21 389 A 1 
ATOM 3031 C CD  . ARG A 1 389 ? -9.346  6.688   -25.611 1.00 93.53 389 A 1 
ATOM 3032 N NE  . ARG A 1 389 ? -10.636 7.088   -25.026 1.00 90.96 389 A 1 
ATOM 3033 C CZ  . ARG A 1 389 ? -11.189 6.661   -23.891 1.00 91.59 389 A 1 
ATOM 3034 N NH1 . ARG A 1 389 ? -10.574 5.866   -23.061 1.00 83.78 389 A 1 
ATOM 3035 N NH2 . ARG A 1 389 ? -12.397 7.036   -23.567 1.00 84.78 389 A 1 
ATOM 3036 N N   . ILE A 1 390 ? -5.122  9.623   -25.733 1.00 93.66 390 A 1 
ATOM 3037 C CA  . ILE A 1 390 ? -5.283  11.082  -25.769 1.00 93.74 390 A 1 
ATOM 3038 C C   . ILE A 1 390 ? -6.431  11.408  -26.719 1.00 93.49 390 A 1 
ATOM 3039 O O   . ILE A 1 390 ? -6.487  10.872  -27.825 1.00 92.93 390 A 1 
ATOM 3040 C CB  . ILE A 1 390 ? -3.956  11.786  -26.129 1.00 93.63 390 A 1 
ATOM 3041 C CG1 . ILE A 1 390 ? -2.935  11.543  -24.996 1.00 92.39 390 A 1 
ATOM 3042 C CG2 . ILE A 1 390 ? -4.171  13.295  -26.358 1.00 92.43 390 A 1 
ATOM 3043 C CD1 . ILE A 1 390 ? -1.536  12.097  -25.268 1.00 90.30 390 A 1 
ATOM 3044 N N   . LEU A 1 391 ? -7.349  12.272  -26.290 1.00 95.22 391 A 1 
ATOM 3045 C CA  . LEU A 1 391 ? -8.306  12.929  -27.171 1.00 95.26 391 A 1 
ATOM 3046 C C   . LEU A 1 391 ? -7.802  14.333  -27.477 1.00 95.45 391 A 1 
ATOM 3047 O O   . LEU A 1 391 ? -7.523  15.102  -26.561 1.00 94.59 391 A 1 
ATOM 3048 C CB  . LEU A 1 391 ? -9.719  12.978  -26.569 1.00 94.37 391 A 1 
ATOM 3049 C CG  . LEU A 1 391 ? -10.568 11.720  -26.821 1.00 86.65 391 A 1 
ATOM 3050 C CD1 . LEU A 1 391 ? -10.056 10.513  -26.040 1.00 79.11 391 A 1 
ATOM 3051 C CD2 . LEU A 1 391 ? -12.011 11.976  -26.390 1.00 79.84 391 A 1 
ATOM 3052 N N   . GLU A 1 392 ? -7.733  14.667  -28.761 1.00 93.04 392 A 1 
ATOM 3053 C CA  . GLU A 1 392 ? -7.420  15.998  -29.275 1.00 92.96 392 A 1 
ATOM 3054 C C   . GLU A 1 392 ? -8.487  16.377  -30.307 1.00 93.08 392 A 1 
ATOM 3055 O O   . GLU A 1 392 ? -8.701  15.650  -31.280 1.00 92.26 392 A 1 
ATOM 3056 C CB  . GLU A 1 392 ? -5.992  16.002  -29.843 1.00 91.58 392 A 1 
ATOM 3057 C CG  . GLU A 1 392 ? -5.553  17.369  -30.370 1.00 89.24 392 A 1 
ATOM 3058 C CD  . GLU A 1 392 ? -4.057  17.385  -30.744 1.00 89.29 392 A 1 
ATOM 3059 O OE1 . GLU A 1 392 ? -3.363  18.357  -30.396 1.00 81.81 392 A 1 
ATOM 3060 O OE2 . GLU A 1 392 ? -3.582  16.441  -31.411 1.00 83.06 392 A 1 
ATOM 3061 N N   . ASP A 1 393 ? -9.215  17.469  -30.051 1.00 93.44 393 A 1 
ATOM 3062 C CA  . ASP A 1 393 ? -10.311 17.947  -30.908 1.00 93.52 393 A 1 
ATOM 3063 C C   . ASP A 1 393 ? -11.368 16.871  -31.237 1.00 93.84 393 A 1 
ATOM 3064 O O   . ASP A 1 393 ? -11.861 16.750  -32.360 1.00 92.14 393 A 1 
ATOM 3065 C CB  . ASP A 1 393 ? -9.740  18.659  -32.148 1.00 92.74 393 A 1 
ATOM 3066 C CG  . ASP A 1 393 ? -9.055  19.966  -31.777 1.00 91.41 393 A 1 
ATOM 3067 O OD1 . ASP A 1 393 ? -9.610  20.676  -30.910 1.00 87.78 393 A 1 
ATOM 3068 O OD2 . ASP A 1 393 ? -8.040  20.351  -32.390 1.00 87.92 393 A 1 
ATOM 3069 N N   . GLY A 1 394 ? -11.709 16.046  -30.234 1.00 93.19 394 A 1 
ATOM 3070 C CA  . GLY A 1 394 ? -12.681 14.954  -30.359 1.00 93.03 394 A 1 
ATOM 3071 C C   . GLY A 1 394 ? -12.160 13.699  -31.069 1.00 93.49 394 A 1 
ATOM 3072 O O   . GLY A 1 394 ? -12.892 12.715  -31.179 1.00 91.64 394 A 1 
ATOM 3073 N N   . LYS A 1 395 ? -10.901 13.685  -31.524 1.00 92.51 395 A 1 
ATOM 3074 C CA  . LYS A 1 395 ? -10.265 12.510  -32.121 1.00 92.51 395 A 1 
ATOM 3075 C C   . LYS A 1 395 ? -9.441  11.753  -31.076 1.00 92.88 395 A 1 
ATOM 3076 O O   . LYS A 1 395 ? -8.580  12.336  -30.428 1.00 91.98 395 A 1 
ATOM 3077 C CB  . LYS A 1 395 ? -9.441  12.945  -33.332 1.00 91.39 395 A 1 
ATOM 3078 C CG  . LYS A 1 395 ? -8.851  11.733  -34.048 1.00 82.80 395 A 1 
ATOM 3079 C CD  . LYS A 1 395 ? -8.127  12.171  -35.317 1.00 78.69 395 A 1 
ATOM 3080 C CE  . LYS A 1 395 ? -7.340  10.973  -35.848 1.00 69.96 395 A 1 
ATOM 3081 N NZ  . LYS A 1 395 ? -6.230  11.421  -36.712 1.00 62.33 395 A 1 
ATOM 3082 N N   . ALA A 1 396 ? -9.685  10.450  -30.942 1.00 93.16 396 A 1 
ATOM 3083 C CA  . ALA A 1 396 ? -8.962  9.568   -30.035 1.00 92.96 396 A 1 
ATOM 3084 C C   . ALA A 1 396 ? -7.676  9.015   -30.667 1.00 92.63 396 A 1 
ATOM 3085 O O   . ALA A 1 396 ? -7.679  8.577   -31.821 1.00 91.35 396 A 1 
ATOM 3086 C CB  . ALA A 1 396 ? -9.898  8.441   -29.580 1.00 92.45 396 A 1 
ATOM 3087 N N   . TYR A 1 397 ? -6.608  8.984   -29.879 1.00 91.98 397 A 1 
ATOM 3088 C CA  . TYR A 1 397 ? -5.310  8.408   -30.199 1.00 91.58 397 A 1 
ATOM 3089 C C   . TYR A 1 397 ? -4.921  7.427   -29.082 1.00 92.51 397 A 1 
ATOM 3090 O O   . TYR A 1 397 ? -4.575  7.871   -27.982 1.00 92.19 397 A 1 
ATOM 3091 C CB  . TYR A 1 397 ? -4.286  9.524   -30.354 1.00 90.79 397 A 1 
ATOM 3092 C CG  . TYR A 1 397 ? -4.604  10.541  -31.430 1.00 89.43 397 A 1 
ATOM 3093 C CD1 . TYR A 1 397 ? -4.052  10.407  -32.714 1.00 86.32 397 A 1 
ATOM 3094 C CD2 . TYR A 1 397 ? -5.427  11.648  -31.133 1.00 86.49 397 A 1 
ATOM 3095 C CE1 . TYR A 1 397 ? -4.281  11.391  -33.688 1.00 84.43 397 A 1 
ATOM 3096 C CE2 . TYR A 1 397 ? -5.666  12.633  -32.108 1.00 84.33 397 A 1 
ATOM 3097 C CZ  . TYR A 1 397 ? -5.078  12.515  -33.382 1.00 84.60 397 A 1 
ATOM 3098 O OH  . TYR A 1 397 ? -5.268  13.491  -34.308 1.00 82.07 397 A 1 
ATOM 3099 N N   . PRO A 1 398 ? -5.013  6.101   -29.311 1.00 92.03 398 A 1 
ATOM 3100 C CA  . PRO A 1 398 ? -4.585  5.083   -28.358 1.00 92.11 398 A 1 
ATOM 3101 C C   . PRO A 1 398 ? -3.106  5.223   -27.980 1.00 92.27 398 A 1 
ATOM 3102 O O   . PRO A 1 398 ? -2.284  5.634   -28.799 1.00 91.67 398 A 1 
ATOM 3103 C CB  . PRO A 1 398 ? -4.861  3.739   -29.043 1.00 91.16 398 A 1 
ATOM 3104 C CG  . PRO A 1 398 ? -5.967  4.070   -30.034 1.00 89.95 398 A 1 
ATOM 3105 C CD  . PRO A 1 398 ? -5.616  5.480   -30.478 1.00 92.19 398 A 1 
ATOM 3106 N N   . PHE A 1 399 ? -2.750  4.836   -26.754 1.00 91.85 399 A 1 
ATOM 3107 C CA  . PHE A 1 399 ? -1.369  4.889   -26.264 1.00 91.82 399 A 1 
ATOM 3108 C C   . PHE A 1 399 ? -0.390  4.141   -27.184 1.00 91.75 399 A 1 
ATOM 3109 O O   . PHE A 1 399 ? 0.683   4.655   -27.496 1.00 91.50 399 A 1 
ATOM 3110 C CB  . PHE A 1 399 ? -1.315  4.307   -24.843 1.00 92.12 399 A 1 
ATOM 3111 C CG  . PHE A 1 399 ? 0.096   4.184   -24.303 1.00 92.29 399 A 1 
ATOM 3112 C CD1 . PHE A 1 399 ? 0.747   2.934   -24.288 1.00 90.56 399 A 1 
ATOM 3113 C CD2 . PHE A 1 399 ? 0.785   5.331   -23.876 1.00 91.22 399 A 1 
ATOM 3114 C CE1 . PHE A 1 399 ? 2.079   2.839   -23.843 1.00 90.64 399 A 1 
ATOM 3115 C CE2 . PHE A 1 399 ? 2.116   5.236   -23.431 1.00 90.64 399 A 1 
ATOM 3116 C CZ  . PHE A 1 399 ? 2.764   3.990   -23.415 1.00 91.14 399 A 1 
ATOM 3117 N N   . GLU A 1 400 ? -0.779  2.956   -27.672 1.00 90.97 400 A 1 
ATOM 3118 C CA  . GLU A 1 400 ? 0.041   2.124   -28.561 1.00 90.17 400 A 1 
ATOM 3119 C C   . GLU A 1 400 ? 0.363   2.837   -29.887 1.00 90.10 400 A 1 
ATOM 3120 O O   . GLU A 1 400 ? 1.496   2.778   -30.371 1.00 89.35 400 A 1 
ATOM 3121 C CB  . GLU A 1 400 ? -0.715  0.815   -28.840 1.00 90.19 400 A 1 
ATOM 3122 C CG  . GLU A 1 400 ? -0.967  -0.040  -27.575 1.00 84.11 400 A 1 
ATOM 3123 C CD  . GLU A 1 400 ? -2.422  -0.522  -27.392 1.00 78.79 400 A 1 
ATOM 3124 O OE1 . GLU A 1 400 ? -2.675  -1.177  -26.358 1.00 68.99 400 A 1 
ATOM 3125 O OE2 . GLU A 1 400 ? -3.273  -0.212  -28.257 1.00 69.71 400 A 1 
ATOM 3126 N N   . ASP A 1 401 ? -0.604  3.571   -30.444 1.00 89.98 401 A 1 
ATOM 3127 C CA  . ASP A 1 401 ? -0.412  4.336   -31.679 1.00 88.48 401 A 1 
ATOM 3128 C C   . ASP A 1 401 ? 0.542   5.518   -31.460 1.00 87.94 401 A 1 
ATOM 3129 O O   . ASP A 1 401 ? 1.422   5.772   -32.287 1.00 86.62 401 A 1 
ATOM 3130 C CB  . ASP A 1 401 ? -1.760  4.841   -32.210 1.00 88.11 401 A 1 
ATOM 3131 C CG  . ASP A 1 401 ? -2.675  3.747   -32.773 1.00 86.92 401 A 1 
ATOM 3132 O OD1 . ASP A 1 401 ? -2.183  2.628   -33.045 1.00 84.70 401 A 1 
ATOM 3133 O OD2 . ASP A 1 401 ? -3.864  4.072   -32.998 1.00 84.85 401 A 1 
ATOM 3134 N N   . ILE A 1 402 ? 0.415   6.207   -30.317 1.00 89.20 402 A 1 
ATOM 3135 C CA  . ILE A 1 402 ? 1.307   7.311   -29.929 1.00 89.09 402 A 1 
ATOM 3136 C C   . ILE A 1 402 ? 2.734   6.796   -29.729 1.00 88.55 402 A 1 
ATOM 3137 O O   . ILE A 1 402 ? 3.691   7.379   -30.251 1.00 87.39 402 A 1 
ATOM 3138 C CB  . ILE A 1 402 ? 0.784   8.022   -28.659 1.00 89.72 402 A 1 
ATOM 3139 C CG1 . ILE A 1 402 ? -0.621  8.622   -28.887 1.00 89.12 402 A 1 
ATOM 3140 C CG2 . ILE A 1 402 ? 1.752   9.141   -28.232 1.00 88.96 402 A 1 
ATOM 3141 C CD1 . ILE A 1 402 ? -1.324  9.050   -27.593 1.00 86.10 402 A 1 
ATOM 3142 N N   . GLN A 1 403 ? 2.895   5.672   -29.026 1.00 89.39 403 A 1 
ATOM 3143 C CA  . GLN A 1 403 ? 4.188   5.030   -28.797 1.00 88.88 403 A 1 
ATOM 3144 C C   . GLN A 1 403 ? 4.857   4.616   -30.121 1.00 88.05 403 A 1 
ATOM 3145 O O   . GLN A 1 403 ? 6.044   4.883   -30.334 1.00 86.48 403 A 1 
ATOM 3146 C CB  . GLN A 1 403 ? 3.977   3.825   -27.863 1.00 88.60 403 A 1 
ATOM 3147 C CG  . GLN A 1 403 ? 5.310   3.177   -27.461 1.00 84.30 403 A 1 
ATOM 3148 C CD  . GLN A 1 403 ? 5.098   1.994   -26.519 1.00 83.82 403 A 1 
ATOM 3149 O OE1 . GLN A 1 403 ? 4.376   1.054   -26.796 1.00 76.13 403 A 1 
ATOM 3150 N NE2 . GLN A 1 403 ? 5.732   1.978   -25.365 1.00 74.47 403 A 1 
ATOM 3151 N N   . ASN A 1 404 ? 4.096   4.021   -31.046 1.00 88.75 404 A 1 
ATOM 3152 C CA  . ASN A 1 404 ? 4.589   3.626   -32.364 1.00 86.86 404 A 1 
ATOM 3153 C C   . ASN A 1 404 ? 4.984   4.833   -33.231 1.00 84.94 404 A 1 
ATOM 3154 O O   . ASN A 1 404 ? 6.012   4.792   -33.912 1.00 82.28 404 A 1 
ATOM 3155 C CB  . ASN A 1 404 ? 3.508   2.780   -33.056 1.00 86.40 404 A 1 
ATOM 3156 C CG  . ASN A 1 404 ? 3.394   1.377   -32.481 1.00 80.71 404 A 1 
ATOM 3157 O OD1 . ASN A 1 404 ? 4.358   0.779   -32.037 1.00 75.50 404 A 1 
ATOM 3158 N ND2 . ASN A 1 404 ? 2.224   0.785   -32.527 1.00 73.98 404 A 1 
ATOM 3159 N N   . ALA A 1 405 ? 4.201   5.914   -33.201 1.00 86.30 405 A 1 
ATOM 3160 C CA  . ALA A 1 405 ? 4.511   7.139   -33.935 1.00 83.84 405 A 1 
ATOM 3161 C C   . ALA A 1 405 ? 5.783   7.817   -33.401 1.00 81.97 405 A 1 
ATOM 3162 O O   . ALA A 1 405 ? 6.663   8.174   -34.191 1.00 79.02 405 A 1 
ATOM 3163 C CB  . ALA A 1 405 ? 3.296   8.068   -33.881 1.00 82.60 405 A 1 
ATOM 3164 N N   . ALA A 1 406 ? 5.923   7.918   -32.071 1.00 83.69 406 A 1 
ATOM 3165 C CA  . ALA A 1 406 ? 7.104   8.488   -31.426 1.00 81.67 406 A 1 
ATOM 3166 C C   . ALA A 1 406 ? 8.383   7.677   -31.717 1.00 80.17 406 A 1 
ATOM 3167 O O   . ALA A 1 406 ? 9.440   8.255   -31.967 1.00 75.93 406 A 1 
ATOM 3168 C CB  . ALA A 1 406 ? 6.819   8.590   -29.920 1.00 80.59 406 A 1 
ATOM 3169 N N   . GLY A 1 407 ? 8.290   6.337   -31.749 1.00 80.52 407 A 1 
ATOM 3170 C CA  . GLY A 1 407 ? 9.429   5.452   -32.032 1.00 78.71 407 A 1 
ATOM 3171 C C   . GLY A 1 407 ? 9.883   5.418   -33.500 1.00 77.70 407 A 1 
ATOM 3172 O O   . GLY A 1 407 ? 11.058  5.170   -33.769 1.00 72.12 407 A 1 
ATOM 3173 N N   . ASN A 1 408 ? 8.985   5.687   -34.456 1.00 79.23 408 A 1 
ATOM 3174 C CA  . ASN A 1 408 ? 9.247   5.524   -35.894 1.00 77.67 408 A 1 
ATOM 3175 C C   . ASN A 1 408 ? 9.383   6.849   -36.670 1.00 75.81 408 A 1 
ATOM 3176 O O   . ASN A 1 408 ? 9.298   6.843   -37.898 1.00 69.68 408 A 1 
ATOM 3177 C CB  . ASN A 1 408 ? 8.181   4.589   -36.495 1.00 74.16 408 A 1 
ATOM 3178 C CG  . ASN A 1 408 ? 8.299   3.165   -35.992 1.00 70.03 408 A 1 
ATOM 3179 O OD1 . ASN A 1 408 ? 9.366   2.579   -35.935 1.00 65.45 408 A 1 
ATOM 3180 N ND2 . ASN A 1 408 ? 7.201   2.542   -35.640 1.00 64.06 408 A 1 
ATOM 3181 N N   . SER A 1 409 ? 9.582   7.982   -35.986 1.00 74.96 409 A 1 
ATOM 3182 C CA  . SER A 1 409 ? 9.599   9.322   -36.609 1.00 74.42 409 A 1 
ATOM 3183 C C   . SER A 1 409 ? 8.331   9.620   -37.434 1.00 74.53 409 A 1 
ATOM 3184 O O   . SER A 1 409 ? 8.372   10.343  -38.435 1.00 67.09 409 A 1 
ATOM 3185 C CB  . SER A 1 409 ? 10.877  9.539   -37.437 1.00 69.28 409 A 1 
ATOM 3186 O OG  . SER A 1 409 ? 12.034  9.242   -36.679 1.00 62.02 409 A 1 
ATOM 3187 N N   . GLY A 1 410 ? 7.210   9.004   -37.056 1.00 72.25 410 A 1 
ATOM 3188 C CA  . GLY A 1 410 ? 5.901   9.251   -37.650 1.00 72.41 410 A 1 
ATOM 3189 C C   . GLY A 1 410 ? 5.338   10.614  -37.239 1.00 73.52 410 A 1 
ATOM 3190 O O   . GLY A 1 410 ? 5.843   11.270  -36.334 1.00 67.81 410 A 1 
ATOM 3191 N N   . LYS A 1 411 ? 4.264   11.048  -37.898 1.00 75.17 411 A 1 
ATOM 3192 C CA  . LYS A 1 411 ? 3.569   12.285  -37.522 1.00 75.99 411 A 1 
ATOM 3193 C C   . LYS A 1 411 ? 2.900   12.090  -36.159 1.00 76.87 411 A 1 
ATOM 3194 O O   . LYS A 1 411 ? 1.944   11.324  -36.052 1.00 71.05 411 A 1 
ATOM 3195 C CB  . LYS A 1 411 ? 2.580   12.695  -38.624 1.00 70.28 411 A 1 
ATOM 3196 C CG  . LYS A 1 411 ? 2.020   14.097  -38.354 1.00 62.15 411 A 1 
ATOM 3197 C CD  . LYS A 1 411 ? 1.098   14.578  -39.483 1.00 57.89 411 A 1 
ATOM 3198 C CE  . LYS A 1 411 ? 0.635   15.991  -39.130 1.00 51.03 411 A 1 
ATOM 3199 N NZ  . LYS A 1 411 ? -0.250  16.575  -40.167 1.00 43.21 411 A 1 
ATOM 3200 N N   . THR A 1 412 ? 3.416   12.771  -35.132 1.00 73.42 412 A 1 
ATOM 3201 C CA  . THR A 1 412 ? 2.848   12.780  -33.780 1.00 73.43 412 A 1 
ATOM 3202 C C   . THR A 1 412 ? 1.644   13.717  -33.689 1.00 74.87 412 A 1 
ATOM 3203 O O   . THR A 1 412 ? 1.342   14.468  -34.621 1.00 70.25 412 A 1 
ATOM 3204 C CB  . THR A 1 412 ? 3.924   13.132  -32.736 1.00 67.38 412 A 1 
ATOM 3205 O OG1 . THR A 1 412 ? 4.673   14.249  -33.158 1.00 60.38 412 A 1 
ATOM 3206 C CG2 . THR A 1 412 ? 4.897   11.964  -32.563 1.00 60.21 412 A 1 
ATOM 3207 N N   . LEU A 1 413 ? 0.917   13.639  -32.569 1.00 76.96 413 A 1 
ATOM 3208 C CA  . LEU A 1 413 ? -0.188  14.542  -32.246 1.00 77.93 413 A 1 
ATOM 3209 C C   . LEU A 1 413 ? 0.332   15.969  -32.065 1.00 79.90 413 A 1 
ATOM 3210 O O   . LEU A 1 413 ? 1.454   16.147  -31.594 1.00 74.60 413 A 1 
ATOM 3211 C CB  . LEU A 1 413 ? -0.874  14.105  -30.945 1.00 72.48 413 A 1 
ATOM 3212 C CG  . LEU A 1 413 ? -1.663  12.791  -31.010 1.00 68.18 413 A 1 
ATOM 3213 C CD1 . LEU A 1 413 ? -0.758  11.553  -30.931 1.00 63.43 413 A 1 
ATOM 3214 C CD2 . LEU A 1 413 ? -2.611  12.760  -29.810 1.00 63.56 413 A 1 
ATOM 3215 N N   . SER A 1 414 ? -0.500  16.975  -32.339 1.00 80.82 414 A 1 
ATOM 3216 C CA  . SER A 1 414 ? -0.092  18.377  -32.163 1.00 81.33 414 A 1 
ATOM 3217 C C   . SER A 1 414 ? 0.224   18.716  -30.702 1.00 82.18 414 A 1 
ATOM 3218 O O   . SER A 1 414 ? 1.196   19.422  -30.437 1.00 76.05 414 A 1 
ATOM 3219 C CB  . SER A 1 414 ? -1.105  19.339  -32.791 1.00 75.94 414 A 1 
ATOM 3220 O OG  . SER A 1 414 ? -2.192  19.710  -31.981 1.00 66.44 414 A 1 
ATOM 3221 N N   . CYS A 1 415 ? -0.483  18.123  -29.742 1.00 76.78 415 A 1 
ATOM 3222 C CA  . CYS A 1 415 ? -0.183  18.292  -28.315 1.00 75.86 415 A 1 
ATOM 3223 C C   . CYS A 1 415 ? 1.164   17.676  -27.877 1.00 76.74 415 A 1 
ATOM 3224 O O   . CYS A 1 415 ? 1.675   18.035  -26.819 1.00 75.64 415 A 1 
ATOM 3225 C CB  . CYS A 1 415 ? -1.337  17.729  -27.479 1.00 73.45 415 A 1 
ATOM 3226 S SG  . CYS A 1 415 ? -1.457  15.917  -27.626 1.00 70.18 415 A 1 
ATOM 3227 N N   . PHE A 1 416 ? 1.759   16.774  -28.672 1.00 80.35 416 A 1 
ATOM 3228 C CA  . PHE A 1 416 ? 3.115   16.258  -28.466 1.00 79.80 416 A 1 
ATOM 3229 C C   . PHE A 1 416 ? 4.190   17.152  -29.104 1.00 80.63 416 A 1 
ATOM 3230 O O   . PHE A 1 416 ? 5.359   16.961  -28.805 1.00 77.26 416 A 1 
ATOM 3231 C CB  . PHE A 1 416 ? 3.230   14.803  -28.965 1.00 77.10 416 A 1 
ATOM 3232 C CG  . PHE A 1 416 ? 3.026   13.755  -27.886 1.00 76.89 416 A 1 
ATOM 3233 C CD1 . PHE A 1 416 ? 4.107   12.953  -27.469 1.00 71.63 416 A 1 
ATOM 3234 C CD2 . PHE A 1 416 ? 1.770   13.597  -27.280 1.00 71.52 416 A 1 
ATOM 3235 C CE1 . PHE A 1 416 ? 3.928   11.992  -26.460 1.00 68.36 416 A 1 
ATOM 3236 C CE2 . PHE A 1 416 ? 1.594   12.645  -26.262 1.00 68.75 416 A 1 
ATOM 3237 C CZ  . PHE A 1 416 ? 2.671   11.839  -25.854 1.00 70.45 416 A 1 
ATOM 3238 N N   . GLU A 1 417 ? 3.833   18.117  -29.958 1.00 80.84 417 A 1 
ATOM 3239 C CA  . GLU A 1 417 ? 4.808   19.073  -30.509 1.00 80.94 417 A 1 
ATOM 3240 C C   . GLU A 1 417 ? 5.310   20.051  -29.432 1.00 83.33 417 A 1 
ATOM 3241 O O   . GLU A 1 417 ? 6.466   20.472  -29.482 1.00 79.95 417 A 1 
ATOM 3242 C CB  . GLU A 1 417 ? 4.224   19.834  -31.712 1.00 76.29 417 A 1 
ATOM 3243 C CG  . GLU A 1 417 ? 3.859   18.898  -32.884 1.00 69.19 417 A 1 
ATOM 3244 C CD  . GLU A 1 417 ? 3.360   19.624  -34.147 1.00 61.56 417 A 1 
ATOM 3245 O OE1 . GLU A 1 417 ? 3.188   18.929  -35.178 1.00 55.41 417 A 1 
ATOM 3246 O OE2 . GLU A 1 417 ? 3.152   20.856  -34.118 1.00 54.56 417 A 1 
ATOM 3247 N N   . ASP A 1 418 ? 4.487   20.342  -28.420 1.00 88.07 418 A 1 
ATOM 3248 C CA  . ASP A 1 418 ? 4.879   21.118  -27.248 1.00 89.20 418 A 1 
ATOM 3249 C C   . ASP A 1 418 ? 5.067   20.227  -26.005 1.00 90.42 418 A 1 
ATOM 3250 O O   . ASP A 1 418 ? 4.147   19.575  -25.501 1.00 90.07 418 A 1 
ATOM 3251 C CB  . ASP A 1 418 ? 3.894   22.260  -26.984 1.00 88.24 418 A 1 
ATOM 3252 C CG  . ASP A 1 418 ? 4.327   23.026  -25.731 1.00 86.94 418 A 1 
ATOM 3253 O OD1 . ASP A 1 418 ? 5.489   23.483  -25.702 1.00 82.48 418 A 1 
ATOM 3254 O OD2 . ASP A 1 418 ? 3.555   23.043  -24.754 1.00 80.92 418 A 1 
ATOM 3255 N N   . PHE A 1 419 ? 6.292   20.239  -25.476 1.00 90.65 419 A 1 
ATOM 3256 C CA  . PHE A 1 419 ? 6.703   19.459  -24.309 1.00 91.75 419 A 1 
ATOM 3257 C C   . PHE A 1 419 ? 5.884   19.791  -23.056 1.00 92.89 419 A 1 
ATOM 3258 O O   . PHE A 1 419 ? 5.509   18.898  -22.294 1.00 92.65 419 A 1 
ATOM 3259 C CB  . PHE A 1 419 ? 8.189   19.743  -24.060 1.00 90.98 419 A 1 
ATOM 3260 C CG  . PHE A 1 419 ? 8.805   18.952  -22.924 1.00 90.92 419 A 1 
ATOM 3261 C CD1 . PHE A 1 419 ? 9.312   19.610  -21.785 1.00 88.26 419 A 1 
ATOM 3262 C CD2 . PHE A 1 419 ? 8.921   17.558  -23.026 1.00 88.40 419 A 1 
ATOM 3263 C CE1 . PHE A 1 419 ? 9.948   18.875  -20.771 1.00 87.47 419 A 1 
ATOM 3264 C CE2 . PHE A 1 419 ? 9.551   16.824  -22.010 1.00 87.27 419 A 1 
ATOM 3265 C CZ  . PHE A 1 419 ? 10.073  17.480  -20.885 1.00 88.88 419 A 1 
ATOM 3266 N N   . ARG A 1 420 ? 5.583   21.082  -22.841 1.00 94.12 420 A 1 
ATOM 3267 C CA  . ARG A 1 420 ? 4.845   21.541  -21.665 1.00 94.82 420 A 1 
ATOM 3268 C C   . ARG A 1 420 ? 3.399   21.073  -21.707 1.00 95.54 420 A 1 
ATOM 3269 O O   . ARG A 1 420 ? 2.909   20.548  -20.708 1.00 95.45 420 A 1 
ATOM 3270 C CB  . ARG A 1 420 ? 4.903   23.064  -21.548 1.00 94.35 420 A 1 
ATOM 3271 C CG  . ARG A 1 420 ? 6.319   23.600  -21.329 1.00 90.73 420 A 1 
ATOM 3272 C CD  . ARG A 1 420 ? 6.245   25.118  -21.164 1.00 87.76 420 A 1 
ATOM 3273 N NE  . ARG A 1 420 ? 7.563   25.704  -20.905 1.00 77.66 420 A 1 
ATOM 3274 C CZ  . ARG A 1 420 ? 7.771   26.924  -20.459 1.00 70.06 420 A 1 
ATOM 3275 N NH1 . ARG A 1 420 ? 6.784   27.762  -20.237 1.00 62.43 420 A 1 
ATOM 3276 N NH2 . ARG A 1 420 ? 8.988   27.339  -20.222 1.00 58.77 420 A 1 
ATOM 3277 N N   . THR A 1 421 ? 2.746   21.174  -22.858 1.00 94.05 421 A 1 
ATOM 3278 C CA  . THR A 1 421 ? 1.366   20.710  -23.064 1.00 94.63 421 A 1 
ATOM 3279 C C   . THR A 1 421 ? 1.234   19.209  -22.809 1.00 95.10 421 A 1 
ATOM 3280 O O   . THR A 1 421 ? 0.339   18.784  -22.078 1.00 94.86 421 A 1 
ATOM 3281 C CB  . THR A 1 421 ? 0.889   21.060  -24.479 1.00 94.35 421 A 1 
ATOM 3282 O OG1 . THR A 1 421 ? 0.890   22.458  -24.625 1.00 92.46 421 A 1 
ATOM 3283 C CG2 . THR A 1 421 ? -0.541  20.604  -24.751 1.00 92.56 421 A 1 
ATOM 3284 N N   . ALA A 1 422 ? 2.170   18.394  -23.321 1.00 93.77 422 A 1 
ATOM 3285 C CA  . ALA A 1 422 ? 2.153   16.948  -23.109 1.00 93.63 422 A 1 
ATOM 3286 C C   . ALA A 1 422 ? 2.253   16.567  -21.615 1.00 94.47 422 A 1 
ATOM 3287 O O   . ALA A 1 422 ? 1.517   15.700  -21.139 1.00 94.49 422 A 1 
ATOM 3288 C CB  . ALA A 1 422 ? 3.287   16.329  -23.937 1.00 92.93 422 A 1 
ATOM 3289 N N   . PHE A 1 423 ? 3.110   17.245  -20.843 1.00 94.97 423 A 1 
ATOM 3290 C CA  . PHE A 1 423 ? 3.184   17.045  -19.390 1.00 95.36 423 A 1 
ATOM 3291 C C   . PHE A 1 423 ? 1.974   17.611  -18.643 1.00 96.01 423 A 1 
ATOM 3292 O O   . PHE A 1 423 ? 1.542   17.016  -17.653 1.00 95.66 423 A 1 
ATOM 3293 C CB  . PHE A 1 423 ? 4.486   17.637  -18.838 1.00 94.53 423 A 1 
ATOM 3294 C CG  . PHE A 1 423 ? 5.596   16.612  -18.774 1.00 93.79 423 A 1 
ATOM 3295 C CD1 . PHE A 1 423 ? 5.690   15.757  -17.663 1.00 91.66 423 A 1 
ATOM 3296 C CD2 . PHE A 1 423 ? 6.500   16.477  -19.835 1.00 91.96 423 A 1 
ATOM 3297 C CE1 . PHE A 1 423 ? 6.685   14.770  -17.612 1.00 91.08 423 A 1 
ATOM 3298 C CE2 . PHE A 1 423 ? 7.496   15.489  -19.789 1.00 90.98 423 A 1 
ATOM 3299 C CZ  . PHE A 1 423 ? 7.589   14.635  -18.679 1.00 91.59 423 A 1 
ATOM 3300 N N   . ALA A 1 424 ? 1.412   18.726  -19.090 1.00 95.84 424 A 1 
ATOM 3301 C CA  . ALA A 1 424 ? 0.250   19.335  -18.455 1.00 96.59 424 A 1 
ATOM 3302 C C   . ALA A 1 424 ? -0.963  18.397  -18.498 1.00 96.98 424 A 1 
ATOM 3303 O O   . ALA A 1 424 ? -1.557  18.130  -17.454 1.00 97.07 424 A 1 
ATOM 3304 C CB  . ALA A 1 424 ? -0.030  20.692  -19.106 1.00 96.78 424 A 1 
ATOM 3305 N N   . ILE A 1 425 ? -1.284  17.803  -19.646 1.00 96.43 425 A 1 
ATOM 3306 C CA  . ILE A 1 425 ? -2.414  16.863  -19.754 1.00 96.40 425 A 1 
ATOM 3307 C C   . ILE A 1 425 ? -2.190  15.573  -18.953 1.00 96.72 425 A 1 
ATOM 3308 O O   . ILE A 1 425 ? -3.146  15.043  -18.390 1.00 96.57 425 A 1 
ATOM 3309 C CB  . ILE A 1 425 ? -2.789  16.564  -21.225 1.00 95.68 425 A 1 
ATOM 3310 C CG1 . ILE A 1 425 ? -1.656  15.859  -21.995 1.00 91.86 425 A 1 
ATOM 3311 C CG2 . ILE A 1 425 ? -3.241  17.864  -21.920 1.00 90.80 425 A 1 
ATOM 3312 C CD1 . ILE A 1 425 ? -2.026  15.415  -23.410 1.00 88.86 425 A 1 
ATOM 3313 N N   . LEU A 1 426 ? -0.943  15.102  -18.827 1.00 95.94 426 A 1 
ATOM 3314 C CA  . LEU A 1 426 ? -0.597  13.973  -17.959 1.00 95.98 426 A 1 
ATOM 3315 C C   . LEU A 1 426 ? -0.880  14.294  -16.487 1.00 96.38 426 A 1 
ATOM 3316 O O   . LEU A 1 426 ? -1.565  13.530  -15.805 1.00 96.28 426 A 1 
ATOM 3317 C CB  . LEU A 1 426 ? 0.877   13.588  -18.195 1.00 95.81 426 A 1 
ATOM 3318 C CG  . LEU A 1 426 ? 1.427   12.523  -17.228 1.00 94.81 426 A 1 
ATOM 3319 C CD1 . LEU A 1 426 ? 0.644   11.210  -17.292 1.00 92.62 426 A 1 
ATOM 3320 C CD2 . LEU A 1 426 ? 2.889   12.233  -17.571 1.00 92.83 426 A 1 
ATOM 3321 N N   . ARG A 1 427 ? -0.413  15.447  -15.999 1.00 96.51 427 A 1 
ATOM 3322 C CA  . ARG A 1 427 ? -0.636  15.879  -14.612 1.00 96.68 427 A 1 
ATOM 3323 C C   . ARG A 1 427 ? -2.112  16.133  -14.320 1.00 96.85 427 A 1 
ATOM 3324 O O   . ARG A 1 427 ? -2.597  15.709  -13.273 1.00 96.63 427 A 1 
ATOM 3325 C CB  . ARG A 1 427 ? 0.206   17.128  -14.337 1.00 96.27 427 A 1 
ATOM 3326 C CG  . ARG A 1 427 ? 1.696   16.794  -14.192 1.00 94.50 427 A 1 
ATOM 3327 C CD  . ARG A 1 427 ? 2.508   18.071  -14.343 1.00 93.32 427 A 1 
ATOM 3328 N NE  . ARG A 1 427 ? 3.885   17.919  -13.853 1.00 91.19 427 A 1 
ATOM 3329 C CZ  . ARG A 1 427 ? 4.879   18.752  -14.061 1.00 89.60 427 A 1 
ATOM 3330 N NH1 . ARG A 1 427 ? 4.804   19.751  -14.891 1.00 84.20 427 A 1 
ATOM 3331 N NH2 . ARG A 1 427 ? 5.984   18.604  -13.390 1.00 85.28 427 A 1 
ATOM 3332 N N   . ILE A 1 428 ? -2.847  16.741  -15.254 1.00 96.72 428 A 1 
ATOM 3333 C CA  . ILE A 1 428 ? -4.300  16.924  -15.142 1.00 97.05 428 A 1 
ATOM 3334 C C   . ILE A 1 428 ? -4.995  15.561  -15.018 1.00 96.95 428 A 1 
ATOM 3335 O O   . ILE A 1 428 ? -5.800  15.383  -14.110 1.00 96.70 428 A 1 
ATOM 3336 C CB  . ILE A 1 428 ? -4.847  17.752  -16.328 1.00 97.35 428 A 1 
ATOM 3337 C CG1 . ILE A 1 428 ? -4.364  19.223  -16.249 1.00 96.97 428 A 1 
ATOM 3338 C CG2 . ILE A 1 428 ? -6.387  17.729  -16.346 1.00 96.78 428 A 1 
ATOM 3339 C CD1 . ILE A 1 428 ? -4.553  20.006  -17.556 1.00 95.82 428 A 1 
ATOM 3340 N N   . SER A 1 429 ? -4.653  14.574  -15.852 1.00 96.66 429 A 1 
ATOM 3341 C CA  . SER A 1 429 ? -5.224  13.219  -15.778 1.00 96.40 429 A 1 
ATOM 3342 C C   . SER A 1 429 ? -5.020  12.574  -14.404 1.00 96.33 429 A 1 
ATOM 3343 O O   . SER A 1 429 ? -5.968  12.059  -13.810 1.00 95.98 429 A 1 
ATOM 3344 C CB  . SER A 1 429 ? -4.604  12.334  -16.861 1.00 96.21 429 A 1 
ATOM 3345 O OG  . SER A 1 429 ? -5.210  11.054  -16.847 1.00 92.90 429 A 1 
ATOM 3346 N N   . LEU A 1 430 ? -3.808  12.664  -13.842 1.00 96.25 430 A 1 
ATOM 3347 C CA  . LEU A 1 430 ? -3.503  12.130  -12.507 1.00 95.97 430 A 1 
ATOM 3348 C C   . LEU A 1 430 ? -4.304  12.827  -11.399 1.00 96.15 430 A 1 
ATOM 3349 O O   . LEU A 1 430 ? -4.758  12.172  -10.456 1.00 96.06 430 A 1 
ATOM 3350 C CB  . LEU A 1 430 ? -1.998  12.272  -12.246 1.00 95.83 430 A 1 
ATOM 3351 C CG  . LEU A 1 430 ? -1.118  11.420  -13.177 1.00 94.24 430 A 1 
ATOM 3352 C CD1 . LEU A 1 430 ? 0.334   11.854  -13.020 1.00 91.53 430 A 1 
ATOM 3353 C CD2 . LEU A 1 430 ? -1.224  9.931   -12.870 1.00 91.59 430 A 1 
ATOM 3354 N N   . VAL A 1 431 ? -4.526  14.139  -11.516 1.00 96.75 431 A 1 
ATOM 3355 C CA  . VAL A 1 431 ? -5.390  14.885  -10.591 1.00 96.96 431 A 1 
ATOM 3356 C C   . VAL A 1 431 ? -6.840  14.416  -10.707 1.00 96.91 431 A 1 
ATOM 3357 O O   . VAL A 1 431 ? -7.464  14.163  -9.681  1.00 96.76 431 A 1 
ATOM 3358 C CB  . VAL A 1 431 ? -5.257  16.402  -10.808 1.00 97.04 431 A 1 
ATOM 3359 C CG1 . VAL A 1 431 ? -6.293  17.212  -10.017 1.00 96.06 431 A 1 
ATOM 3360 C CG2 . VAL A 1 431 ? -3.873  16.874  -10.353 1.00 95.95 431 A 1 
ATOM 3361 N N   . MET A 1 432 ? -7.373  14.210  -11.911 1.00 96.89 432 A 1 
ATOM 3362 C CA  . MET A 1 432 ? -8.748  13.719  -12.105 1.00 96.68 432 A 1 
ATOM 3363 C C   . MET A 1 432 ? -8.960  12.325  -11.504 1.00 96.33 432 A 1 
ATOM 3364 O O   . MET A 1 432 ? -9.967  12.082  -10.832 1.00 96.18 432 A 1 
ATOM 3365 C CB  . MET A 1 432 ? -9.119  13.705  -13.598 1.00 96.98 432 A 1 
ATOM 3366 C CG  . MET A 1 432 ? -9.110  15.101  -14.239 1.00 96.61 432 A 1 
ATOM 3367 S SD  . MET A 1 432 ? -10.107 16.347  -13.387 1.00 96.22 432 A 1 
ATOM 3368 C CE  . MET A 1 432 ? -9.119  17.816  -13.765 1.00 92.27 432 A 1 
ATOM 3369 N N   . GLN A 1 433 ? -7.985  11.429  -11.669 1.00 96.21 433 A 1 
ATOM 3370 C CA  . GLN A 1 433 ? -7.992  10.107  -11.034 1.00 95.79 433 A 1 
ATOM 3371 C C   . GLN A 1 433 ? -7.952  10.219  -9.503  1.00 95.75 433 A 1 
ATOM 3372 O O   . GLN A 1 433 ? -8.734  9.562   -8.811  1.00 95.58 433 A 1 
ATOM 3373 C CB  . GLN A 1 433 ? -6.811  9.274   -11.549 1.00 95.74 433 A 1 
ATOM 3374 C CG  . GLN A 1 433 ? -6.959  8.887   -13.025 1.00 94.35 433 A 1 
ATOM 3375 C CD  . GLN A 1 433 ? -5.840  7.955   -13.461 1.00 93.51 433 A 1 
ATOM 3376 O OE1 . GLN A 1 433 ? -5.816  6.803   -13.084 1.00 86.62 433 A 1 
ATOM 3377 N NE2 . GLN A 1 433 ? -4.891  8.408   -14.247 1.00 84.81 433 A 1 
ATOM 3378 N N   . THR A 1 434 ? -7.107  11.102  -8.965  1.00 96.23 434 A 1 
ATOM 3379 C CA  . THR A 1 434 ? -7.005  11.348  -7.519  1.00 96.39 434 A 1 
ATOM 3380 C C   . THR A 1 434 ? -8.311  11.893  -6.945  1.00 96.45 434 A 1 
ATOM 3381 O O   . THR A 1 434 ? -8.774  11.398  -5.920  1.00 96.20 434 A 1 
ATOM 3382 C CB  . THR A 1 434 ? -5.864  12.321  -7.197  1.00 96.46 434 A 1 
ATOM 3383 O OG1 . THR A 1 434 ? -4.647  11.799  -7.679  1.00 95.15 434 A 1 
ATOM 3384 C CG2 . THR A 1 434 ? -5.690  12.541  -5.691  1.00 95.13 434 A 1 
ATOM 3385 N N   . LEU A 1 435 ? -8.944  12.865  -7.603  1.00 96.65 435 A 1 
ATOM 3386 C CA  . LEU A 1 435 ? -10.223 13.437  -7.170  1.00 96.63 435 A 1 
ATOM 3387 C C   . LEU A 1 435 ? -11.336 12.384  -7.152  1.00 96.32 435 A 1 
ATOM 3388 O O   . LEU A 1 435 ? -12.118 12.331  -6.207  1.00 96.08 435 A 1 
ATOM 3389 C CB  . LEU A 1 435 ? -10.603 14.602  -8.095  1.00 97.06 435 A 1 
ATOM 3390 C CG  . LEU A 1 435 ? -9.724  15.857  -7.949  1.00 96.78 435 A 1 
ATOM 3391 C CD1 . LEU A 1 435 ? -10.070 16.845  -9.062  1.00 96.01 435 A 1 
ATOM 3392 C CD2 . LEU A 1 435 ? -9.922  16.546  -6.601  1.00 95.98 435 A 1 
ATOM 3393 N N   . THR A 1 436 ? -11.376 11.504  -8.154  1.00 95.95 436 A 1 
ATOM 3394 C CA  . THR A 1 436 ? -12.345 10.399  -8.197  1.00 95.13 436 A 1 
ATOM 3395 C C   . THR A 1 436 ? -12.099 9.394   -7.070  1.00 95.00 436 A 1 
ATOM 3396 O O   . THR A 1 436 ? -13.039 8.964   -6.400  1.00 94.31 436 A 1 
ATOM 3397 C CB  . THR A 1 436 ? -12.292 9.693   -9.556  1.00 94.42 436 A 1 
ATOM 3398 O OG1 . THR A 1 436 ? -12.532 10.634  -10.579 1.00 91.98 436 A 1 
ATOM 3399 C CG2 . THR A 1 436 ? -13.352 8.602   -9.671  1.00 91.87 436 A 1 
ATOM 3400 N N   . ALA A 1 437 ? -10.842 9.047   -6.798  1.00 95.22 437 A 1 
ATOM 3401 C CA  . ALA A 1 437 ? -10.487 8.170   -5.685  1.00 95.30 437 A 1 
ATOM 3402 C C   . ALA A 1 437 ? -10.837 8.796   -4.322  1.00 95.35 437 A 1 
ATOM 3403 O O   . ALA A 1 437 ? -11.391 8.113   -3.464  1.00 95.20 437 A 1 
ATOM 3404 C CB  . ALA A 1 437 ? -9.003  7.820   -5.807  1.00 95.41 437 A 1 
ATOM 3405 N N   . LEU A 1 438 ? -10.595 10.102  -4.135  1.00 95.99 438 A 1 
ATOM 3406 C CA  . LEU A 1 438 ? -10.966 10.841  -2.920  1.00 96.05 438 A 1 
ATOM 3407 C C   . LEU A 1 438 ? -12.480 10.837  -2.681  1.00 95.50 438 A 1 
ATOM 3408 O O   . LEU A 1 438 ? -12.920 10.602  -1.557  1.00 95.07 438 A 1 
ATOM 3409 C CB  . LEU A 1 438 ? -10.451 12.287  -3.024  1.00 96.60 438 A 1 
ATOM 3410 C CG  . LEU A 1 438 ? -8.941  12.433  -2.773  1.00 96.31 438 A 1 
ATOM 3411 C CD1 . LEU A 1 438 ? -8.474  13.812  -3.230  1.00 95.45 438 A 1 
ATOM 3412 C CD2 . LEU A 1 438 ? -8.606  12.290  -1.287  1.00 95.62 438 A 1 
ATOM 3413 N N   . GLU A 1 439 ? -13.294 11.041  -3.718  1.00 95.71 439 A 1 
ATOM 3414 C CA  . GLU A 1 439 ? -14.757 10.958  -3.604  1.00 94.73 439 A 1 
ATOM 3415 C C   . GLU A 1 439 ? -15.211 9.556   -3.207  1.00 94.47 439 A 1 
ATOM 3416 O O   . GLU A 1 439 ? -16.006 9.403   -2.276  1.00 93.14 439 A 1 
ATOM 3417 C CB  . GLU A 1 439 ? -15.411 11.352  -4.928  1.00 93.58 439 A 1 
ATOM 3418 C CG  . GLU A 1 439 ? -15.378 12.872  -5.103  1.00 85.42 439 A 1 
ATOM 3419 C CD  . GLU A 1 439 ? -15.856 13.317  -6.482  1.00 84.44 439 A 1 
ATOM 3420 O OE1 . GLU A 1 439 ? -15.947 14.556  -6.679  1.00 75.82 439 A 1 
ATOM 3421 O OE2 . GLU A 1 439 ? -15.967 12.484  -7.408  1.00 78.86 439 A 1 
ATOM 3422 N N   . ARG A 1 440 ? -14.660 8.519   -3.836  1.00 94.34 440 A 1 
ATOM 3423 C CA  . ARG A 1 440 ? -15.006 7.120   -3.535  1.00 93.64 440 A 1 
ATOM 3424 C C   . ARG A 1 440 ? -14.541 6.676   -2.146  1.00 93.84 440 A 1 
ATOM 3425 O O   . ARG A 1 440 ? -15.180 5.823   -1.540  1.00 93.14 440 A 1 
ATOM 3426 C CB  . ARG A 1 440 ? -14.454 6.207   -4.633  1.00 93.16 440 A 1 
ATOM 3427 C CG  . ARG A 1 440 ? -15.225 6.402   -5.945  1.00 91.30 440 A 1 
ATOM 3428 C CD  . ARG A 1 440 ? -14.663 5.511   -7.054  1.00 89.34 440 A 1 
ATOM 3429 N NE  . ARG A 1 440 ? -15.362 5.772   -8.330  1.00 87.73 440 A 1 
ATOM 3430 C CZ  . ARG A 1 440 ? -15.059 5.281   -9.518  1.00 85.38 440 A 1 
ATOM 3431 N NH1 . ARG A 1 440 ? -14.131 4.395   -9.700  1.00 81.36 440 A 1 
ATOM 3432 N NH2 . ARG A 1 440 ? -15.694 5.692   -10.575 1.00 81.46 440 A 1 
ATOM 3433 N N   . THR A 1 441 ? -13.488 7.273   -1.597  1.00 94.87 441 A 1 
ATOM 3434 C CA  . THR A 1 441 ? -13.107 7.048   -0.188  1.00 95.29 441 A 1 
ATOM 3435 C C   . THR A 1 441 ? -13.960 7.845   0.799   1.00 95.12 441 A 1 
ATOM 3436 O O   . THR A 1 441 ? -13.805 7.664   2.008   1.00 93.92 441 A 1 
ATOM 3437 C CB  . THR A 1 441 ? -11.620 7.311   0.080   1.00 95.08 441 A 1 
ATOM 3438 O OG1 . THR A 1 441 ? -11.243 8.609   -0.289  1.00 88.98 441 A 1 
ATOM 3439 C CG2 . THR A 1 441 ? -10.728 6.328   -0.667  1.00 88.25 441 A 1 
ATOM 3440 N N   . GLY A 1 442 ? -14.873 8.698   0.321   1.00 94.98 442 A 1 
ATOM 3441 C CA  . GLY A 1 442 ? -15.766 9.490   1.163   1.00 94.23 442 A 1 
ATOM 3442 C C   . GLY A 1 442 ? -15.098 10.737  1.740   1.00 94.73 442 A 1 
ATOM 3443 O O   . GLY A 1 442 ? -15.187 10.976  2.943   1.00 93.06 442 A 1 
ATOM 3444 N N   . LEU A 1 443 ? -14.405 11.521  0.903   1.00 94.52 443 A 1 
ATOM 3445 C CA  . LEU A 1 443 ? -13.877 12.824  1.315   1.00 94.78 443 A 1 
ATOM 3446 C C   . LEU A 1 443 ? -15.024 13.755  1.741   1.00 94.63 443 A 1 
ATOM 3447 O O   . LEU A 1 443 ? -15.854 14.160  0.935   1.00 93.45 443 A 1 
ATOM 3448 C CB  . LEU A 1 443 ? -13.047 13.445  0.178   1.00 94.54 443 A 1 
ATOM 3449 C CG  . LEU A 1 443 ? -12.517 14.865  0.479   1.00 94.28 443 A 1 
ATOM 3450 C CD1 . LEU A 1 443 ? -11.522 14.893  1.632   1.00 91.37 443 A 1 
ATOM 3451 C CD2 . LEU A 1 443 ? -11.820 15.436  -0.756  1.00 91.32 443 A 1 
ATOM 3452 N N   . GLU A 1 444 ? -15.026 14.144  3.016   1.00 94.96 444 A 1 
ATOM 3453 C CA  . GLU A 1 444 ? -15.942 15.135  3.571   1.00 94.84 444 A 1 
ATOM 3454 C C   . GLU A 1 444 ? -15.302 16.531  3.593   1.00 95.61 444 A 1 
ATOM 3455 O O   . GLU A 1 444 ? -14.079 16.680  3.651   1.00 94.84 444 A 1 
ATOM 3456 C CB  . GLU A 1 444 ? -16.357 14.730  4.991   1.00 93.25 444 A 1 
ATOM 3457 C CG  . GLU A 1 444 ? -17.125 13.402  5.072   1.00 88.63 444 A 1 
ATOM 3458 C CD  . GLU A 1 444 ? -17.399 12.966  6.524   1.00 86.63 444 A 1 
ATOM 3459 O OE1 . GLU A 1 444 ? -18.329 12.164  6.729   1.00 77.18 444 A 1 
ATOM 3460 O OE2 . GLU A 1 444 ? -16.646 13.403  7.438   1.00 78.53 444 A 1 
ATOM 3461 N N   . LYS A 1 445 ? -16.136 17.584  3.618   1.00 95.92 445 A 1 
ATOM 3462 C CA  . LYS A 1 445 ? -15.668 18.965  3.790   1.00 95.94 445 A 1 
ATOM 3463 C C   . LYS A 1 445 ? -14.916 19.132  5.114   1.00 95.68 445 A 1 
ATOM 3464 O O   . LYS A 1 445 ? -15.314 18.574  6.137   1.00 93.99 445 A 1 
ATOM 3465 C CB  . LYS A 1 445 ? -16.837 19.956  3.725   1.00 95.13 445 A 1 
ATOM 3466 C CG  . LYS A 1 445 ? -17.602 19.873  2.402   1.00 90.93 445 A 1 
ATOM 3467 C CD  . LYS A 1 445 ? -18.600 21.029  2.298   1.00 89.13 445 A 1 
ATOM 3468 C CE  . LYS A 1 445 ? -19.302 20.968  0.937   1.00 83.94 445 A 1 
ATOM 3469 N NZ  . LYS A 1 445 ? -19.504 22.330  0.405   1.00 75.53 445 A 1 
ATOM 3470 N N   . GLY A 1 446 ? -13.853 19.936  5.108   1.00 95.49 446 A 1 
ATOM 3471 C CA  . GLY A 1 446 ? -13.046 20.236  6.290   1.00 94.89 446 A 1 
ATOM 3472 C C   . GLY A 1 446 ? -12.057 19.139  6.699   1.00 95.03 446 A 1 
ATOM 3473 O O   . GLY A 1 446 ? -11.314 19.346  7.657   1.00 92.53 446 A 1 
ATOM 3474 N N   . ARG A 1 447 ? -12.002 18.002  6.001   1.00 95.76 447 A 1 
ATOM 3475 C CA  . ARG A 1 447 ? -10.944 16.998  6.195   1.00 95.75 447 A 1 
ATOM 3476 C C   . ARG A 1 447 ? -9.627  17.497  5.599   1.00 96.63 447 A 1 
ATOM 3477 O O   . ARG A 1 447 ? -9.619  18.048  4.500   1.00 95.55 447 A 1 
ATOM 3478 C CB  . ARG A 1 447 ? -11.328 15.651  5.563   1.00 94.26 447 A 1 
ATOM 3479 C CG  . ARG A 1 447 ? -12.607 15.021  6.128   1.00 88.32 447 A 1 
ATOM 3480 C CD  . ARG A 1 447 ? -12.459 14.620  7.597   1.00 84.33 447 A 1 
ATOM 3481 N NE  . ARG A 1 447 ? -13.681 13.945  8.068   1.00 78.76 447 A 1 
ATOM 3482 C CZ  . ARG A 1 447 ? -13.850 13.332  9.218   1.00 71.93 447 A 1 
ATOM 3483 N NH1 . ARG A 1 447 ? -12.905 13.269  10.112  1.00 65.85 447 A 1 
ATOM 3484 N NH2 . ARG A 1 447 ? -14.988 12.764  9.480   1.00 64.44 447 A 1 
ATOM 3485 N N   . ASP A 1 448 ? -8.529  17.272  6.308   1.00 96.73 448 A 1 
ATOM 3486 C CA  . ASP A 1 448 ? -7.190  17.546  5.792   1.00 97.01 448 A 1 
ATOM 3487 C C   . ASP A 1 448 ? -6.736  16.409  4.859   1.00 97.29 448 A 1 
ATOM 3488 O O   . ASP A 1 448 ? -6.969  15.231  5.141   1.00 96.59 448 A 1 
ATOM 3489 C CB  . ASP A 1 448 ? -6.202  17.748  6.952   1.00 96.37 448 A 1 
ATOM 3490 C CG  . ASP A 1 448 ? -6.400  19.041  7.752   1.00 95.33 448 A 1 
ATOM 3491 O OD1 . ASP A 1 448 ? -7.074  19.985  7.285   1.00 92.86 448 A 1 
ATOM 3492 O OD2 . ASP A 1 448 ? -5.806  19.170  8.844   1.00 92.36 448 A 1 
ATOM 3493 N N   . LEU A 1 449 ? -6.057  16.758  3.757   1.00 97.12 449 A 1 
ATOM 3494 C CA  . LEU A 1 449 ? -5.428  15.802  2.843   1.00 97.48 449 A 1 
ATOM 3495 C C   . LEU A 1 449 ? -3.905  15.886  2.975   1.00 97.51 449 A 1 
ATOM 3496 O O   . LEU A 1 449 ? -3.323  16.941  2.725   1.00 96.86 449 A 1 
ATOM 3497 C CB  . LEU A 1 449 ? -5.900  16.079  1.404   1.00 97.22 449 A 1 
ATOM 3498 C CG  . LEU A 1 449 ? -5.303  15.113  0.358   1.00 95.37 449 A 1 
ATOM 3499 C CD1 . LEU A 1 449 ? -5.818  13.685  0.541   1.00 92.08 449 A 1 
ATOM 3500 C CD2 . LEU A 1 449 ? -5.685  15.566  -1.048  1.00 92.29 449 A 1 
ATOM 3501 N N   . TYR A 1 450 ? -3.258  14.776  3.318   1.00 97.08 450 A 1 
ATOM 3502 C CA  . TYR A 1 450 ? -1.802  14.669  3.403   1.00 96.79 450 A 1 
ATOM 3503 C C   . TYR A 1 450 ? -1.261  13.890  2.211   1.00 96.49 450 A 1 
ATOM 3504 O O   . TYR A 1 450 ? -1.634  12.735  2.012   1.00 95.62 450 A 1 
ATOM 3505 C CB  . TYR A 1 450 ? -1.397  14.032  4.741   1.00 96.45 450 A 1 
ATOM 3506 C CG  . TYR A 1 450 ? -1.940  14.739  5.975   1.00 96.12 450 A 1 
ATOM 3507 C CD1 . TYR A 1 450 ? -2.023  16.142  6.013   1.00 93.63 450 A 1 
ATOM 3508 C CD2 . TYR A 1 450 ? -2.403  13.987  7.074   1.00 93.79 450 A 1 
ATOM 3509 C CE1 . TYR A 1 450 ? -2.595  16.791  7.121   1.00 92.59 450 A 1 
ATOM 3510 C CE2 . TYR A 1 450 ? -2.972  14.635  8.186   1.00 92.92 450 A 1 
ATOM 3511 C CZ  . TYR A 1 450 ? -3.083  16.040  8.201   1.00 93.33 450 A 1 
ATOM 3512 O OH  . TYR A 1 450 ? -3.675  16.669  9.243   1.00 91.27 450 A 1 
ATOM 3513 N N   . THR A 1 451 ? -0.371  14.503  1.422   1.00 95.57 451 A 1 
ATOM 3514 C CA  . THR A 1 451 ? 0.277   13.850  0.277   1.00 95.11 451 A 1 
ATOM 3515 C C   . THR A 1 451 ? 1.699   13.427  0.630   1.00 94.09 451 A 1 
ATOM 3516 O O   . THR A 1 451 ? 2.529   14.249  1.031   1.00 92.51 451 A 1 
ATOM 3517 C CB  . THR A 1 451 ? 0.249   14.727  -0.979  1.00 94.94 451 A 1 
ATOM 3518 O OG1 . THR A 1 451 ? -1.088  15.037  -1.313  1.00 93.03 451 A 1 
ATOM 3519 C CG2 . THR A 1 451 ? 0.849   14.030  -2.202  1.00 92.94 451 A 1 
ATOM 3520 N N   . GLU A 1 452 ? 1.985   12.136  0.444   1.00 93.17 452 A 1 
ATOM 3521 C CA  . GLU A 1 452 ? 3.302   11.530  0.632   1.00 91.70 452 A 1 
ATOM 3522 C C   . GLU A 1 452 ? 3.803   10.818  -0.628  1.00 91.04 452 A 1 
ATOM 3523 O O   . GLU A 1 452 ? 3.066   10.588  -1.584  1.00 87.43 452 A 1 
ATOM 3524 C CB  . GLU A 1 452 ? 3.291   10.537  1.799   1.00 89.20 452 A 1 
ATOM 3525 C CG  . GLU A 1 452 ? 2.929   11.197  3.127   1.00 82.60 452 A 1 
ATOM 3526 C CD  . GLU A 1 452 ? 3.362   10.344  4.311   1.00 80.52 452 A 1 
ATOM 3527 O OE1 . GLU A 1 452 ? 3.714   10.980  5.330   1.00 72.08 452 A 1 
ATOM 3528 O OE2 . GLU A 1 452 ? 3.416   9.102   4.173   1.00 72.75 452 A 1 
ATOM 3529 N N   . GLY A 1 453 ? 5.078   10.429  -0.628  1.00 88.92 453 A 1 
ATOM 3530 C CA  . GLY A 1 453 ? 5.686   9.695   -1.733  1.00 88.56 453 A 1 
ATOM 3531 C C   . GLY A 1 453 ? 6.115   10.590  -2.902  1.00 89.64 453 A 1 
ATOM 3532 O O   . GLY A 1 453 ? 6.567   11.719  -2.699  1.00 87.74 453 A 1 
ATOM 3533 N N   . GLY A 1 454 ? 6.058   10.058  -4.141  1.00 86.65 454 A 1 
ATOM 3534 C CA  . GLY A 1 454 ? 6.642   10.709  -5.318  1.00 87.94 454 A 1 
ATOM 3535 C C   . GLY A 1 454 ? 5.991   12.042  -5.692  1.00 89.99 454 A 1 
ATOM 3536 O O   . GLY A 1 454 ? 6.703   13.028  -5.902  1.00 87.80 454 A 1 
ATOM 3537 N N   . PHE A 1 455 ? 4.659   12.098  -5.724  1.00 90.38 455 A 1 
ATOM 3538 C CA  . PHE A 1 455 ? 3.917   13.267  -6.212  1.00 91.84 455 A 1 
ATOM 3539 C C   . PHE A 1 455 ? 3.998   14.483  -5.284  1.00 92.29 455 A 1 
ATOM 3540 O O   . PHE A 1 455 ? 3.751   15.591  -5.742  1.00 90.05 455 A 1 
ATOM 3541 C CB  . PHE A 1 455 ? 2.457   12.900  -6.503  1.00 91.17 455 A 1 
ATOM 3542 C CG  . PHE A 1 455 ? 2.197   11.941  -7.660  1.00 91.70 455 A 1 
ATOM 3543 C CD1 . PHE A 1 455 ? 3.221   11.462  -8.495  1.00 87.39 455 A 1 
ATOM 3544 C CD2 . PHE A 1 455 ? 0.866   11.541  -7.908  1.00 87.07 455 A 1 
ATOM 3545 C CE1 . PHE A 1 455 ? 2.933   10.570  -9.542  1.00 85.68 455 A 1 
ATOM 3546 C CE2 . PHE A 1 455 ? 0.580   10.655  -8.955  1.00 85.28 455 A 1 
ATOM 3547 C CZ  . PHE A 1 455 ? 1.614   10.161  -9.767  1.00 87.15 455 A 1 
ATOM 3548 N N   . ARG A 1 456 ? 4.451   14.334  -4.030  1.00 91.28 456 A 1 
ATOM 3549 C CA  . ARG A 1 456 ? 4.715   15.501  -3.164  1.00 90.70 456 A 1 
ATOM 3550 C C   . ARG A 1 456 ? 5.749   16.470  -3.756  1.00 91.93 456 A 1 
ATOM 3551 O O   . ARG A 1 456 ? 5.839   17.608  -3.323  1.00 90.09 456 A 1 
ATOM 3552 C CB  . ARG A 1 456 ? 5.109   15.041  -1.750  1.00 87.80 456 A 1 
ATOM 3553 C CG  . ARG A 1 456 ? 6.594   14.715  -1.574  1.00 82.44 456 A 1 
ATOM 3554 C CD  . ARG A 1 456 ? 6.849   14.205  -0.167  1.00 81.27 456 A 1 
ATOM 3555 N NE  . ARG A 1 456 ? 8.269   13.964  0.114   1.00 76.30 456 A 1 
ATOM 3556 C CZ  . ARG A 1 456 ? 8.912   12.809  0.033   1.00 73.00 456 A 1 
ATOM 3557 N NH1 . ARG A 1 456 ? 8.369   11.747  -0.475  1.00 64.53 456 A 1 
ATOM 3558 N NH2 . ARG A 1 456 ? 10.129  12.703  0.478   1.00 64.44 456 A 1 
ATOM 3559 N N   . ARG A 1 457 ? 6.549   16.014  -4.712  1.00 91.36 457 A 1 
ATOM 3560 C CA  . ARG A 1 457 ? 7.581   16.811  -5.396  1.00 91.53 457 A 1 
ATOM 3561 C C   . ARG A 1 457 ? 7.094   17.445  -6.702  1.00 93.45 457 A 1 
ATOM 3562 O O   . ARG A 1 457 ? 7.836   18.231  -7.276  1.00 91.87 457 A 1 
ATOM 3563 C CB  . ARG A 1 457 ? 8.818   15.943  -5.661  1.00 89.68 457 A 1 
ATOM 3564 C CG  . ARG A 1 457 ? 9.438   15.381  -4.376  1.00 84.98 457 A 1 
ATOM 3565 C CD  . ARG A 1 457 ? 10.681  14.555  -4.718  1.00 78.70 457 A 1 
ATOM 3566 N NE  . ARG A 1 457 ? 11.317  14.012  -3.506  1.00 70.63 457 A 1 
ATOM 3567 C CZ  . ARG A 1 457 ? 12.401  13.251  -3.466  1.00 61.91 457 A 1 
ATOM 3568 N NH1 . ARG A 1 457 ? 13.021  12.885  -4.550  1.00 56.80 457 A 1 
ATOM 3569 N NH2 . ARG A 1 457 ? 12.880  12.841  -2.324  1.00 54.92 457 A 1 
ATOM 3570 N N   . ASP A 1 458 ? 5.897   17.109  -7.165  1.00 93.85 458 A 1 
ATOM 3571 C CA  . ASP A 1 458 ? 5.322   17.674  -8.384  1.00 95.03 458 A 1 
ATOM 3572 C C   . ASP A 1 458 ? 4.457   18.896  -8.043  1.00 95.71 458 A 1 
ATOM 3573 O O   . ASP A 1 458 ? 3.336   18.775  -7.549  1.00 95.38 458 A 1 
ATOM 3574 C CB  . ASP A 1 458 ? 4.565   16.597  -9.171  1.00 94.86 458 A 1 
ATOM 3575 C CG  . ASP A 1 458 ? 4.273   17.090  -10.587 1.00 94.38 458 A 1 
ATOM 3576 O OD1 . ASP A 1 458 ? 3.541   18.092  -10.742 1.00 90.87 458 A 1 
ATOM 3577 O OD2 . ASP A 1 458 ? 4.852   16.542  -11.550 1.00 90.32 458 A 1 
ATOM 3578 N N   . GLU A 1 459 ? 5.000   20.086  -8.268  1.00 95.04 459 A 1 
ATOM 3579 C CA  . GLU A 1 459 ? 4.327   21.348  -7.947  1.00 95.49 459 A 1 
ATOM 3580 C C   . GLU A 1 459 ? 2.988   21.481  -8.683  1.00 96.17 459 A 1 
ATOM 3581 O O   . GLU A 1 459 ? 1.978   21.824  -8.067  1.00 95.77 459 A 1 
ATOM 3582 C CB  . GLU A 1 459 ? 5.259   22.519  -8.294  1.00 94.63 459 A 1 
ATOM 3583 C CG  . GLU A 1 459 ? 4.623   23.860  -7.898  1.00 92.00 459 A 1 
ATOM 3584 C CD  . GLU A 1 459 ? 5.470   25.086  -8.239  1.00 91.02 459 A 1 
ATOM 3585 O OE1 . GLU A 1 459 ? 5.019   26.180  -7.820  1.00 82.22 459 A 1 
ATOM 3586 O OE2 . GLU A 1 459 ? 6.505   24.940  -8.917  1.00 85.97 459 A 1 
ATOM 3587 N N   . SER A 1 460 ? 2.948   21.167  -9.972  1.00 96.37 460 A 1 
ATOM 3588 C CA  . SER A 1 460 ? 1.757   21.339  -10.810 1.00 96.81 460 A 1 
ATOM 3589 C C   . SER A 1 460 ? 0.614   20.428  -10.366 1.00 97.25 460 A 1 
ATOM 3590 O O   . SER A 1 460 ? -0.519  20.883  -10.217 1.00 96.93 460 A 1 
ATOM 3591 C CB  . SER A 1 460 ? 2.092   21.056  -12.271 1.00 96.35 460 A 1 
ATOM 3592 O OG  . SER A 1 460 ? 3.168   21.854  -12.724 1.00 93.11 460 A 1 
ATOM 3593 N N   . TYR A 1 461 ? 0.913   19.155  -10.075 1.00 96.35 461 A 1 
ATOM 3594 C CA  . TYR A 1 461 ? -0.060  18.217  -9.519  1.00 96.55 461 A 1 
ATOM 3595 C C   . TYR A 1 461 ? -0.649  18.744  -8.203  1.00 96.91 461 A 1 
ATOM 3596 O O   . TYR A 1 461 ? -1.867  18.784  -8.043  1.00 96.83 461 A 1 
ATOM 3597 C CB  . TYR A 1 461 ? 0.614   16.853  -9.323  1.00 96.33 461 A 1 
ATOM 3598 C CG  . TYR A 1 461 ? -0.216  15.858  -8.534  1.00 96.44 461 A 1 
ATOM 3599 C CD1 . TYR A 1 461 ? -0.086  15.788  -7.133  1.00 95.46 461 A 1 
ATOM 3600 C CD2 . TYR A 1 461 ? -1.134  15.020  -9.193  1.00 95.86 461 A 1 
ATOM 3601 C CE1 . TYR A 1 461 ? -0.871  14.890  -6.391  1.00 95.44 461 A 1 
ATOM 3602 C CE2 . TYR A 1 461 ? -1.920  14.115  -8.455  1.00 95.28 461 A 1 
ATOM 3603 C CZ  . TYR A 1 461 ? -1.787  14.051  -7.050  1.00 96.07 461 A 1 
ATOM 3604 O OH  . TYR A 1 461 ? -2.538  13.186  -6.323  1.00 95.38 461 A 1 
ATOM 3605 N N   . ASN A 1 462 ? 0.203   19.196  -7.264  1.00 96.98 462 A 1 
ATOM 3606 C CA  . ASN A 1 462 ? -0.253  19.635  -5.947  1.00 97.02 462 A 1 
ATOM 3607 C C   . ASN A 1 462 ? -1.057  20.939  -6.002  1.00 97.37 462 A 1 
ATOM 3608 O O   . ASN A 1 462 ? -2.069  21.048  -5.310  1.00 97.19 462 A 1 
ATOM 3609 C CB  . ASN A 1 462 ? 0.950   19.736  -5.003  1.00 96.61 462 A 1 
ATOM 3610 C CG  . ASN A 1 462 ? 1.462   18.361  -4.618  1.00 95.86 462 A 1 
ATOM 3611 O OD1 . ASN A 1 462 ? 0.793   17.593  -3.951  1.00 90.35 462 A 1 
ATOM 3612 N ND2 . ASN A 1 462 ? 2.645   17.997  -5.041  1.00 90.30 462 A 1 
ATOM 3613 N N   . ARG A 1 463 ? -0.681  21.905  -6.856  1.00 97.40 463 A 1 
ATOM 3614 C CA  . ARG A 1 463 ? -1.448  23.145  -7.073  1.00 97.45 463 A 1 
ATOM 3615 C C   . ARG A 1 463 ? -2.836  22.861  -7.630  1.00 97.72 463 A 1 
ATOM 3616 O O   . ARG A 1 463 ? -3.818  23.365  -7.092  1.00 97.27 463 A 1 
ATOM 3617 C CB  . ARG A 1 463 ? -0.693  24.090  -8.016  1.00 96.92 463 A 1 
ATOM 3618 C CG  . ARG A 1 463 ? 0.485   24.785  -7.330  1.00 93.57 463 A 1 
ATOM 3619 C CD  . ARG A 1 463 ? 1.158   25.746  -8.307  1.00 92.52 463 A 1 
ATOM 3620 N NE  . ARG A 1 463 ? 2.287   26.461  -7.696  1.00 89.30 463 A 1 
ATOM 3621 C CZ  . ARG A 1 463 ? 2.257   27.552  -6.952  1.00 86.09 463 A 1 
ATOM 3622 N NH1 . ARG A 1 463 ? 1.147   28.168  -6.637  1.00 78.74 463 A 1 
ATOM 3623 N NH2 . ARG A 1 463 ? 3.382   28.039  -6.521  1.00 79.91 463 A 1 
ATOM 3624 N N   . LEU A 1 464 ? -2.945  22.025  -8.659  1.00 97.49 464 A 1 
ATOM 3625 C CA  . LEU A 1 464 ? -4.231  21.637  -9.247  1.00 97.61 464 A 1 
ATOM 3626 C C   . LEU A 1 464 ? -5.110  20.896  -8.237  1.00 97.88 464 A 1 
ATOM 3627 O O   . LEU A 1 464 ? -6.277  21.242  -8.069  1.00 97.62 464 A 1 
ATOM 3628 C CB  . LEU A 1 464 ? -3.998  20.743  -10.474 1.00 97.41 464 A 1 
ATOM 3629 C CG  . LEU A 1 464 ? -3.430  21.460  -11.703 1.00 96.17 464 A 1 
ATOM 3630 C CD1 . LEU A 1 464 ? -3.038  20.398  -12.727 1.00 94.09 464 A 1 
ATOM 3631 C CD2 . LEU A 1 464 ? -4.448  22.399  -12.343 1.00 93.82 464 A 1 
ATOM 3632 N N   . LEU A 1 465 ? -4.550  19.913  -7.522  1.00 97.42 465 A 1 
ATOM 3633 C CA  . LEU A 1 465 ? -5.277  19.139  -6.518  1.00 97.62 465 A 1 
ATOM 3634 C C   . LEU A 1 465 ? -5.780  20.033  -5.380  1.00 97.72 465 A 1 
ATOM 3635 O O   . LEU A 1 465 ? -6.946  19.952  -5.003  1.00 97.47 465 A 1 
ATOM 3636 C CB  . LEU A 1 465 ? -4.367  18.007  -6.003  1.00 97.56 465 A 1 
ATOM 3637 C CG  . LEU A 1 465 ? -5.037  17.088  -4.966  1.00 96.99 465 A 1 
ATOM 3638 C CD1 . LEU A 1 465 ? -6.259  16.370  -5.535  1.00 95.86 465 A 1 
ATOM 3639 C CD2 . LEU A 1 465 ? -4.034  16.034  -4.497  1.00 95.78 465 A 1 
ATOM 3640 N N   . SER A 1 466 ? -4.933  20.921  -4.857  1.00 97.96 466 A 1 
ATOM 3641 C CA  . SER A 1 466 ? -5.328  21.869  -3.815  1.00 97.91 466 A 1 
ATOM 3642 C C   . SER A 1 466 ? -6.430  22.811  -4.303  1.00 97.85 466 A 1 
ATOM 3643 O O   . SER A 1 466 ? -7.415  23.013  -3.598  1.00 97.37 466 A 1 
ATOM 3644 C CB  . SER A 1 466 ? -4.113  22.668  -3.334  1.00 97.46 466 A 1 
ATOM 3645 O OG  . SER A 1 466 ? -4.488  23.426  -2.195  1.00 90.94 466 A 1 
ATOM 3646 N N   . SER A 1 467 ? -6.316  23.328  -5.527  1.00 97.98 467 A 1 
ATOM 3647 C CA  . SER A 1 467 ? -7.290  24.255  -6.123  1.00 97.82 467 A 1 
ATOM 3648 C C   . SER A 1 467 ? -8.655  23.607  -6.372  1.00 97.76 467 A 1 
ATOM 3649 O O   . SER A 1 467 ? -9.684  24.252  -6.169  1.00 96.99 467 A 1 
ATOM 3650 C CB  . SER A 1 467 ? -6.730  24.827  -7.427  1.00 97.59 467 A 1 
ATOM 3651 O OG  . SER A 1 467 ? -5.499  25.473  -7.159  1.00 95.22 467 A 1 
ATOM 3652 N N   . ALA A 1 468 ? -8.686  22.318  -6.722  1.00 97.92 468 A 1 
ATOM 3653 C CA  . ALA A 1 468 ? -9.924  21.548  -6.875  1.00 97.76 468 A 1 
ATOM 3654 C C   . ALA A 1 468 ? -10.648 21.308  -5.541  1.00 97.66 468 A 1 
ATOM 3655 O O   . ALA A 1 468 ? -11.875 21.254  -5.485  1.00 96.95 468 A 1 
ATOM 3656 C CB  . ALA A 1 468 ? -9.566  20.213  -7.536  1.00 97.64 468 A 1 
ATOM 3657 N N   . LEU A 1 469 ? -9.901  21.193  -4.437  1.00 97.71 469 A 1 
ATOM 3658 C CA  . LEU A 1 469 ? -10.426 20.855  -3.112  1.00 97.46 469 A 1 
ATOM 3659 C C   . LEU A 1 469 ? -10.700 22.111  -2.265  1.00 97.01 469 A 1 
ATOM 3660 O O   . LEU A 1 469 ? -10.064 22.337  -1.231  1.00 95.51 469 A 1 
ATOM 3661 C CB  . LEU A 1 469 ? -9.464  19.863  -2.441  1.00 97.37 469 A 1 
ATOM 3662 C CG  . LEU A 1 469 ? -9.352  18.496  -3.138  1.00 97.01 469 A 1 
ATOM 3663 C CD1 . LEU A 1 469 ? -8.305  17.667  -2.397  1.00 95.86 469 A 1 
ATOM 3664 C CD2 . LEU A 1 469 ? -10.670 17.724  -3.135  1.00 95.76 469 A 1 
ATOM 3665 N N   . LYS A 1 470 ? -11.664 22.938  -2.690  1.00 96.97 470 A 1 
ATOM 3666 C CA  . LYS A 1 470 ? -11.976 24.257  -2.094  1.00 96.49 470 A 1 
ATOM 3667 C C   . LYS A 1 470 ? -12.268 24.193  -0.588  1.00 96.82 470 A 1 
ATOM 3668 O O   . LYS A 1 470 ? -11.816 25.056  0.161   1.00 95.56 470 A 1 
ATOM 3669 C CB  . LYS A 1 470 ? -13.156 24.893  -2.853  1.00 95.15 470 A 1 
ATOM 3670 C CG  . LYS A 1 470 ? -12.816 25.190  -4.325  1.00 89.07 470 A 1 
ATOM 3671 C CD  . LYS A 1 470 ? -14.042 25.597  -5.159  1.00 80.83 470 A 1 
ATOM 3672 C CE  . LYS A 1 470 ? -13.642 25.711  -6.639  1.00 73.04 470 A 1 
ATOM 3673 N NZ  . LYS A 1 470 ? -14.797 25.683  -7.577  1.00 60.28 470 A 1 
ATOM 3674 N N   . ASP A 1 471 ? -12.963 23.145  -0.143  1.00 96.80 471 A 1 
ATOM 3675 C CA  . ASP A 1 471 ? -13.414 22.963  1.241   1.00 96.80 471 A 1 
ATOM 3676 C C   . ASP A 1 471 ? -12.446 22.122  2.110   1.00 97.09 471 A 1 
ATOM 3677 O O   . ASP A 1 471 ? -12.771 21.803  3.259   1.00 95.89 471 A 1 
ATOM 3678 C CB  . ASP A 1 471 ? -14.820 22.339  1.229   1.00 96.16 471 A 1 
ATOM 3679 C CG  . ASP A 1 471 ? -15.917 23.235  0.642   1.00 94.83 471 A 1 
ATOM 3680 O OD1 . ASP A 1 471 ? -15.919 24.446  0.928   1.00 90.72 471 A 1 
ATOM 3681 O OD2 . ASP A 1 471 ? -16.850 22.686  0.002   1.00 90.31 471 A 1 
ATOM 3682 N N   . ASN A 1 472 ? -11.271 21.734  1.595   1.00 97.08 472 A 1 
ATOM 3683 C CA  . ASN A 1 472 ? -10.317 20.864  2.290   1.00 97.29 472 A 1 
ATOM 3684 C C   . ASN A 1 472 ? -8.898  21.436  2.204   1.00 97.49 472 A 1 
ATOM 3685 O O   . ASN A 1 472 ? -8.490  21.891  1.140   1.00 96.74 472 A 1 
ATOM 3686 C CB  . ASN A 1 472 ? -10.357 19.464  1.666   1.00 97.11 472 A 1 
ATOM 3687 C CG  . ASN A 1 472 ? -11.737 18.842  1.714   1.00 96.76 472 A 1 
ATOM 3688 O OD1 . ASN A 1 472 ? -12.517 18.934  0.786   1.00 89.74 472 A 1 
ATOM 3689 N ND2 . ASN A 1 472 ? -12.077 18.201  2.799   1.00 90.97 472 A 1 
ATOM 3690 N N   . ARG A 1 473 ? -8.107  21.368  3.283   1.00 97.33 473 A 1 
ATOM 3691 C CA  . ARG A 1 473 ? -6.696  21.782  3.232   1.00 97.47 473 A 1 
ATOM 3692 C C   . ARG A 1 473 ? -5.830  20.643  2.708   1.00 97.68 473 A 1 
ATOM 3693 O O   . ARG A 1 473 ? -6.019  19.492  3.100   1.00 97.30 473 A 1 
ATOM 3694 C CB  . ARG A 1 473 ? -6.225  22.266  4.605   1.00 97.04 473 A 1 
ATOM 3695 C CG  . ARG A 1 473 ? -7.061  23.442  5.122   1.00 95.76 473 A 1 
ATOM 3696 C CD  . ARG A 1 473 ? -6.544  23.942  6.474   1.00 93.64 473 A 1 
ATOM 3697 N NE  . ARG A 1 473 ? -6.666  22.892  7.508   1.00 87.04 473 A 1 
ATOM 3698 C CZ  . ARG A 1 473 ? -6.135  22.917  8.712   1.00 82.13 473 A 1 
ATOM 3699 N NH1 . ARG A 1 473 ? -5.468  23.949  9.150   1.00 75.54 473 A 1 
ATOM 3700 N NH2 . ARG A 1 473 ? -6.255  21.885  9.491   1.00 71.90 473 A 1 
ATOM 3701 N N   . VAL A 1 474 ? -4.881  20.961  1.833   1.00 97.49 474 A 1 
ATOM 3702 C CA  . VAL A 1 474 ? -3.952  19.991  1.233   1.00 97.69 474 A 1 
ATOM 3703 C C   . VAL A 1 474 ? -2.548  20.278  1.741   1.00 97.77 474 A 1 
ATOM 3704 O O   . VAL A 1 474 ? -2.087  21.413  1.646   1.00 97.24 474 A 1 
ATOM 3705 C CB  . VAL A 1 474 ? -4.005  20.024  -0.303  1.00 97.32 474 A 1 
ATOM 3706 C CG1 . VAL A 1 474 ? -3.076  18.974  -0.920  1.00 95.90 474 A 1 
ATOM 3707 C CG2 . VAL A 1 474 ? -5.427  19.755  -0.809  1.00 95.91 474 A 1 
ATOM 3708 N N   . PHE A 1 475 ? -1.869  19.264  2.261   1.00 97.46 475 A 1 
ATOM 3709 C CA  . PHE A 1 475 ? -0.538  19.393  2.841   1.00 97.17 475 A 1 
ATOM 3710 C C   . PHE A 1 475 ? 0.458   18.439  2.192   1.00 96.89 475 A 1 
ATOM 3711 O O   . PHE A 1 475 ? 0.133   17.294  1.871   1.00 96.12 475 A 1 
ATOM 3712 C CB  . PHE A 1 475 ? -0.582  19.147  4.349   1.00 97.02 475 A 1 
ATOM 3713 C CG  . PHE A 1 475 ? -1.461  20.096  5.132   1.00 97.11 475 A 1 
ATOM 3714 C CD1 . PHE A 1 475 ? -0.908  21.250  5.713   1.00 95.93 475 A 1 
ATOM 3715 C CD2 . PHE A 1 475 ? -2.826  19.810  5.305   1.00 96.35 475 A 1 
ATOM 3716 C CE1 . PHE A 1 475 ? -1.711  22.107  6.480   1.00 95.67 475 A 1 
ATOM 3717 C CE2 . PHE A 1 475 ? -3.631  20.670  6.068   1.00 95.89 475 A 1 
ATOM 3718 C CZ  . PHE A 1 475 ? -3.072  21.815  6.661   1.00 95.98 475 A 1 
ATOM 3719 N N   . LEU A 1 476 ? 1.699   18.897  2.088   1.00 96.65 476 A 1 
ATOM 3720 C CA  . LEU A 1 476 ? 2.863   18.075  1.778   1.00 96.34 476 A 1 
ATOM 3721 C C   . LEU A 1 476 ? 3.624   17.790  3.072   1.00 95.81 476 A 1 
ATOM 3722 O O   . LEU A 1 476 ? 3.789   18.693  3.898   1.00 94.52 476 A 1 
ATOM 3723 C CB  . LEU A 1 476 ? 3.765   18.789  0.758   1.00 95.98 476 A 1 
ATOM 3724 C CG  . LEU A 1 476 ? 3.033   19.321  -0.478  1.00 95.23 476 A 1 
ATOM 3725 C CD1 . LEU A 1 476 ? 4.030   19.981  -1.425  1.00 93.59 476 A 1 
ATOM 3726 C CD2 . LEU A 1 476 ? 2.300   18.206  -1.229  1.00 93.37 476 A 1 
ATOM 3727 N N   . THR A 1 477 ? 4.113   16.558  3.235   1.00 94.93 477 A 1 
ATOM 3728 C CA  . THR A 1 477 ? 4.904   16.167  4.408   1.00 93.85 477 A 1 
ATOM 3729 C C   . THR A 1 477 ? 6.386   16.013  4.065   1.00 93.16 477 A 1 
ATOM 3730 O O   . THR A 1 477 ? 6.770   15.778  2.914   1.00 91.47 477 A 1 
ATOM 3731 C CB  . THR A 1 477 ? 4.351   14.902  5.088   1.00 92.68 477 A 1 
ATOM 3732 O OG1 . THR A 1 477 ? 4.659   13.773  4.308   1.00 88.94 477 A 1 
ATOM 3733 C CG2 . THR A 1 477 ? 2.842   14.955  5.301   1.00 87.85 477 A 1 
ATOM 3734 N N   . ASP A 1 478 ? 7.244   16.151  5.075   1.00 92.86 478 A 1 
ATOM 3735 C CA  . ASP A 1 478 ? 8.692   15.943  4.962   1.00 91.80 478 A 1 
ATOM 3736 C C   . ASP A 1 478 ? 9.139   14.511  5.304   1.00 91.54 478 A 1 
ATOM 3737 O O   . ASP A 1 478 ? 10.331  14.201  5.228   1.00 89.65 478 A 1 
ATOM 3738 C CB  . ASP A 1 478 ? 9.428   17.000  5.806   1.00 90.93 478 A 1 
ATOM 3739 C CG  . ASP A 1 478 ? 9.243   16.825  7.314   1.00 91.03 478 A 1 
ATOM 3740 O OD1 . ASP A 1 478 ? 8.207   16.244  7.718   1.00 89.14 478 A 1 
ATOM 3741 O OD2 . ASP A 1 478 ? 10.140  17.283  8.052   1.00 88.55 478 A 1 
ATOM 3742 N N   . ILE A 1 479 ? 8.204   13.611  5.606   1.00 91.09 479 A 1 
ATOM 3743 C CA  . ILE A 1 479 ? 8.507   12.213  5.929   1.00 90.58 479 A 1 
ATOM 3744 C C   . ILE A 1 479 ? 9.141   11.537  4.707   1.00 89.52 479 A 1 
ATOM 3745 O O   . ILE A 1 479 ? 8.542   11.415  3.632   1.00 87.94 479 A 1 
ATOM 3746 C CB  . ILE A 1 479 ? 7.270   11.433  6.426   1.00 90.26 479 A 1 
ATOM 3747 C CG1 . ILE A 1 479 ? 6.529   12.159  7.569   1.00 87.81 479 A 1 
ATOM 3748 C CG2 . ILE A 1 479 ? 7.730   10.046  6.905   1.00 87.14 479 A 1 
ATOM 3749 C CD1 . ILE A 1 479 ? 5.241   11.452  8.013   1.00 86.32 479 A 1 
ATOM 3750 N N   . ALA A 1 480 ? 10.383  11.082  4.880   1.00 87.85 480 A 1 
ATOM 3751 C CA  . ALA A 1 480 ? 11.110  10.408  3.807   1.00 85.85 480 A 1 
ATOM 3752 C C   . ALA A 1 480 ? 10.606  8.976   3.580   1.00 85.79 480 A 1 
ATOM 3753 O O   . ALA A 1 480 ? 10.453  8.552   2.430   1.00 80.89 480 A 1 
ATOM 3754 C CB  . ALA A 1 480 ? 12.607  10.459  4.129   1.00 83.27 480 A 1 
ATOM 3755 N N   . GLU A 1 481 ? 10.343  8.243   4.672   1.00 88.78 481 A 1 
ATOM 3756 C CA  . GLU A 1 481 ? 10.033  6.809   4.667   1.00 90.19 481 A 1 
ATOM 3757 C C   . GLU A 1 481 ? 9.026   6.477   5.784   1.00 91.98 481 A 1 
ATOM 3758 O O   . GLU A 1 481 ? 9.382   5.914   6.824   1.00 90.74 481 A 1 
ATOM 3759 C CB  . GLU A 1 481 ? 11.336  6.009   4.812   1.00 87.60 481 A 1 
ATOM 3760 C CG  . GLU A 1 481 ? 12.322  6.213   3.645   1.00 82.65 481 A 1 
ATOM 3761 C CD  . GLU A 1 481 ? 13.580  5.368   3.870   1.00 78.96 481 A 1 
ATOM 3762 O OE1 . GLU A 1 481 ? 13.836  4.419   3.101   1.00 70.41 481 A 1 
ATOM 3763 O OE2 . GLU A 1 481 ? 14.275  5.580   4.890   1.00 72.63 481 A 1 
ATOM 3764 N N   . ALA A 1 482 ? 7.757   6.830   5.579   1.00 91.76 482 A 1 
ATOM 3765 C CA  . ALA A 1 482 ? 6.682   6.686   6.564   1.00 92.44 482 A 1 
ATOM 3766 C C   . ALA A 1 482 ? 6.476   5.234   7.025   1.00 93.78 482 A 1 
ATOM 3767 O O   . ALA A 1 482 ? 6.285   4.986   8.215   1.00 93.92 482 A 1 
ATOM 3768 C CB  . ALA A 1 482 ? 5.395   7.254   5.953   1.00 91.53 482 A 1 
ATOM 3769 N N   . THR A 1 483 ? 6.594   4.256   6.121   1.00 93.34 483 A 1 
ATOM 3770 C CA  . THR A 1 483 ? 6.428   2.827   6.432   1.00 94.12 483 A 1 
ATOM 3771 C C   . THR A 1 483 ? 7.434   2.344   7.479   1.00 95.45 483 A 1 
ATOM 3772 O O   . THR A 1 483 ? 7.056   1.748   8.485   1.00 95.76 483 A 1 
ATOM 3773 C CB  . THR A 1 483 ? 6.587   1.989   5.157   1.00 93.09 483 A 1 
ATOM 3774 O OG1 . THR A 1 483 ? 5.740   2.472   4.147   1.00 86.43 483 A 1 
ATOM 3775 C CG2 . THR A 1 483 ? 6.231   0.528   5.377   1.00 85.80 483 A 1 
ATOM 3776 N N   . ALA A 1 484 ? 8.721   2.622   7.285   1.00 95.30 484 A 1 
ATOM 3777 C CA  . ALA A 1 484 ? 9.754   2.180   8.221   1.00 96.22 484 A 1 
ATOM 3778 C C   . ALA A 1 484 ? 9.676   2.920   9.568   1.00 96.90 484 A 1 
ATOM 3779 O O   . ALA A 1 484 ? 9.903   2.308   10.614  1.00 97.11 484 A 1 
ATOM 3780 C CB  . ALA A 1 484 ? 11.120  2.348   7.553   1.00 96.23 484 A 1 
ATOM 3781 N N   . LEU A 1 485 ? 9.313   4.208   9.562   1.00 95.90 485 A 1 
ATOM 3782 C CA  . LEU A 1 485 ? 9.053   4.978   10.780  1.00 96.20 485 A 1 
ATOM 3783 C C   . LEU A 1 485 ? 7.883   4.377   11.567  1.00 96.83 485 A 1 
ATOM 3784 O O   . LEU A 1 485 ? 8.033   4.093   12.752  1.00 96.95 485 A 1 
ATOM 3785 C CB  . LEU A 1 485 ? 8.811   6.454   10.408  1.00 95.90 485 A 1 
ATOM 3786 C CG  . LEU A 1 485 ? 8.423   7.356   11.598  1.00 95.30 485 A 1 
ATOM 3787 C CD1 . LEU A 1 485 ? 9.488   7.375   12.694  1.00 94.21 485 A 1 
ATOM 3788 C CD2 . LEU A 1 485 ? 8.208   8.785   11.110  1.00 94.13 485 A 1 
ATOM 3789 N N   . GLY A 1 486 ? 6.754   4.105   10.916  1.00 95.98 486 A 1 
ATOM 3790 C CA  . GLY A 1 486 ? 5.596   3.477   11.554  1.00 96.51 486 A 1 
ATOM 3791 C C   . GLY A 1 486 ? 5.924   2.111   12.161  1.00 97.28 486 A 1 
ATOM 3792 O O   . GLY A 1 486 ? 5.553   1.830   13.301  1.00 97.47 486 A 1 
ATOM 3793 N N   . ALA A 1 487 ? 6.707   1.278   11.466  1.00 97.14 487 A 1 
ATOM 3794 C CA  . ALA A 1 487 ? 7.181   0.009   12.020  1.00 97.65 487 A 1 
ATOM 3795 C C   . ALA A 1 487 ? 8.042   0.221   13.282  1.00 97.88 487 A 1 
ATOM 3796 O O   . ALA A 1 487 ? 7.829   -0.455  14.289  1.00 97.82 487 A 1 
ATOM 3797 C CB  . ALA A 1 487 ? 7.927   -0.762  10.930  1.00 97.66 487 A 1 
ATOM 3798 N N   . ALA A 1 488 ? 8.960   1.196   13.280  1.00 97.71 488 A 1 
ATOM 3799 C CA  . ALA A 1 488 ? 9.749   1.545   14.467  1.00 97.87 488 A 1 
ATOM 3800 C C   . ALA A 1 488 ? 8.859   1.995   15.640  1.00 97.90 488 A 1 
ATOM 3801 O O   . ALA A 1 488 ? 9.101   1.595   16.780  1.00 97.76 488 A 1 
ATOM 3802 C CB  . ALA A 1 488 ? 10.777  2.621   14.096  1.00 97.86 488 A 1 
ATOM 3803 N N   . MET A 1 489 ? 7.785   2.754   15.368  1.00 97.81 489 A 1 
ATOM 3804 C CA  . MET A 1 489 ? 6.803   3.172   16.376  1.00 97.67 489 A 1 
ATOM 3805 C C   . MET A 1 489 ? 6.134   1.970   17.051  1.00 97.65 489 A 1 
ATOM 3806 O O   . MET A 1 489 ? 6.041   1.947   18.273  1.00 97.22 489 A 1 
ATOM 3807 C CB  . MET A 1 489 ? 5.744   4.094   15.758  1.00 97.44 489 A 1 
ATOM 3808 C CG  . MET A 1 489 ? 6.331   5.422   15.266  1.00 96.53 489 A 1 
ATOM 3809 S SD  . MET A 1 489 ? 5.184   6.429   14.290  1.00 95.38 489 A 1 
ATOM 3810 C CE  . MET A 1 489 ? 4.154   7.061   15.633  1.00 90.21 489 A 1 
ATOM 3811 N N   . THR A 1 490 ? 5.757   0.921   16.305  1.00 97.15 490 A 1 
ATOM 3812 C CA  . THR A 1 490 ? 5.179   -0.300  16.909  1.00 97.12 490 A 1 
ATOM 3813 C C   . THR A 1 490 ? 6.139   -0.960  17.905  1.00 97.10 490 A 1 
ATOM 3814 O O   . THR A 1 490 ? 5.722   -1.412  18.969  1.00 96.83 490 A 1 
ATOM 3815 C CB  . THR A 1 490 ? 4.736   -1.354  15.878  1.00 96.96 490 A 1 
ATOM 3816 O OG1 . THR A 1 490 ? 5.807   -1.968  15.200  1.00 94.90 490 A 1 
ATOM 3817 C CG2 . THR A 1 490 ? 3.762   -0.817  14.838  1.00 94.87 490 A 1 
ATOM 3818 N N   . ALA A 1 491 ? 7.439   -0.985  17.608  1.00 97.87 491 A 1 
ATOM 3819 C CA  . ALA A 1 491 ? 8.437   -1.544  18.513  1.00 97.96 491 A 1 
ATOM 3820 C C   . ALA A 1 491 ? 8.687   -0.645  19.731  1.00 97.92 491 A 1 
ATOM 3821 O O   . ALA A 1 491 ? 8.894   -1.162  20.828  1.00 97.62 491 A 1 
ATOM 3822 C CB  . ALA A 1 491 ? 9.721   -1.799  17.735  1.00 97.90 491 A 1 
ATOM 3823 N N   . LYS A 1 492 ? 8.631   0.681   19.566  1.00 97.70 492 A 1 
ATOM 3824 C CA  . LYS A 1 492 ? 8.711   1.620   20.691  1.00 97.53 492 A 1 
ATOM 3825 C C   . LYS A 1 492 ? 7.534   1.440   21.647  1.00 97.38 492 A 1 
ATOM 3826 O O   . LYS A 1 492 ? 7.755   1.302   22.849  1.00 96.78 492 A 1 
ATOM 3827 C CB  . LYS A 1 492 ? 8.851   3.056   20.170  1.00 97.26 492 A 1 
ATOM 3828 C CG  . LYS A 1 492 ? 9.016   4.020   21.353  1.00 96.28 492 A 1 
ATOM 3829 C CD  . LYS A 1 492 ? 9.478   5.417   20.944  1.00 94.90 492 A 1 
ATOM 3830 C CE  . LYS A 1 492 ? 9.576   6.231   22.237  1.00 92.99 492 A 1 
ATOM 3831 N NZ  . LYS A 1 492 ? 10.230  7.535   22.054  1.00 88.62 492 A 1 
ATOM 3832 N N   . MET A 1 493 ? 6.304   1.334   21.122  1.00 96.96 493 A 1 
ATOM 3833 C CA  . MET A 1 493 ? 5.106   1.018   21.911  1.00 96.41 493 A 1 
ATOM 3834 C C   . MET A 1 493 ? 5.259   -0.304  22.671  1.00 96.21 493 A 1 
ATOM 3835 O O   . MET A 1 493 ? 4.957   -0.373  23.857  1.00 95.55 493 A 1 
ATOM 3836 C CB  . MET A 1 493 ? 3.872   0.938   20.996  1.00 96.19 493 A 1 
ATOM 3837 C CG  . MET A 1 493 ? 3.486   2.286   20.387  1.00 95.02 493 A 1 
ATOM 3838 S SD  . MET A 1 493 ? 2.177   2.163   19.136  1.00 93.25 493 A 1 
ATOM 3839 C CE  . MET A 1 493 ? 0.769   1.789   20.215  1.00 87.67 493 A 1 
ATOM 3840 N N   . ALA A 1 494 ? 5.789   -1.344  22.021  1.00 96.44 494 A 1 
ATOM 3841 C CA  . ALA A 1 494 ? 6.026   -2.643  22.648  1.00 96.35 494 A 1 
ATOM 3842 C C   . ALA A 1 494 ? 7.065   -2.590  23.785  1.00 96.18 494 A 1 
ATOM 3843 O O   . ALA A 1 494 ? 6.927   -3.307  24.778  1.00 95.48 494 A 1 
ATOM 3844 C CB  . ALA A 1 494 ? 6.464   -3.628  21.560  1.00 96.59 494 A 1 
ATOM 3845 N N   . LEU A 1 495 ? 8.109   -1.762  23.651  1.00 96.92 495 A 1 
ATOM 3846 C CA  . LEU A 1 495 ? 9.162   -1.596  24.660  1.00 96.71 495 A 1 
ATOM 3847 C C   . LEU A 1 495 ? 8.716   -0.735  25.847  1.00 96.00 495 A 1 
ATOM 3848 O O   . LEU A 1 495 ? 9.045   -1.064  26.985  1.00 94.42 495 A 1 
ATOM 3849 C CB  . LEU A 1 495 ? 10.408  -0.966  24.005  1.00 96.97 495 A 1 
ATOM 3850 C CG  . LEU A 1 495 ? 11.230  -1.909  23.113  1.00 96.91 495 A 1 
ATOM 3851 C CD1 . LEU A 1 495 ? 12.276  -1.094  22.346  1.00 95.86 495 A 1 
ATOM 3852 C CD2 . LEU A 1 495 ? 11.972  -2.968  23.931  1.00 96.01 495 A 1 
ATOM 3853 N N   . GLY A 1 496 ? 8.009   0.368   25.578  1.00 95.73 496 A 1 
ATOM 3854 C CA  . GLY A 1 496 ? 7.636   1.373   26.581  1.00 94.50 496 A 1 
ATOM 3855 C C   . GLY A 1 496 ? 6.261   1.164   27.204  1.00 94.69 496 A 1 
ATOM 3856 O O   . GLY A 1 496 ? 6.013   1.651   28.304  1.00 90.60 496 A 1 
ATOM 3857 N N   . GLY A 1 497 ? 5.365   0.441   26.542  1.00 94.17 497 A 1 
ATOM 3858 C CA  . GLY A 1 497 ? 3.953   0.341   26.928  1.00 93.69 497 A 1 
ATOM 3859 C C   . GLY A 1 497 ? 3.161   1.635   26.683  1.00 93.78 497 A 1 
ATOM 3860 O O   . GLY A 1 497 ? 2.051   1.765   27.191  1.00 91.08 497 A 1 
ATOM 3861 N N   . GLU A 1 498 ? 3.721   2.585   25.923  1.00 93.48 498 A 1 
ATOM 3862 C CA  . GLU A 1 498 ? 3.111   3.874   25.586  1.00 93.14 498 A 1 
ATOM 3863 C C   . GLU A 1 498 ? 2.027   3.703   24.510  1.00 93.85 498 A 1 
ATOM 3864 O O   . GLU A 1 498 ? 2.137   2.865   23.608  1.00 91.79 498 A 1 
ATOM 3865 C CB  . GLU A 1 498 ? 4.188   4.860   25.104  1.00 90.44 498 A 1 
ATOM 3866 C CG  . GLU A 1 498 ? 5.213   5.199   26.198  1.00 83.11 498 A 1 
ATOM 3867 C CD  . GLU A 1 498 ? 6.405   6.005   25.656  1.00 80.82 498 A 1 
ATOM 3868 O OE1 . GLU A 1 498 ? 6.582   7.153   26.093  1.00 71.88 498 A 1 
ATOM 3869 O OE2 . GLU A 1 498 ? 7.175   5.434   24.839  1.00 71.85 498 A 1 
ATOM 3870 N N   . ALA A 1 499 ? 0.983   4.527   24.586  1.00 93.39 499 A 1 
ATOM 3871 C CA  . ALA A 1 499 ? -0.012  4.603   23.523  1.00 93.53 499 A 1 
ATOM 3872 C C   . ALA A 1 499 ? 0.534   5.384   22.314  1.00 93.67 499 A 1 
ATOM 3873 O O   . ALA A 1 499 ? 1.416   6.232   22.434  1.00 91.74 499 A 1 
ATOM 3874 C CB  . ALA A 1 499 ? -1.304  5.211   24.083  1.00 92.27 499 A 1 
ATOM 3875 N N   . LEU A 1 500 ? -0.020  5.142   21.123  1.00 92.58 500 A 1 
ATOM 3876 C CA  . LEU A 1 500 ? 0.483   5.749   19.884  1.00 93.07 500 A 1 
ATOM 3877 C C   . LEU A 1 500 ? 0.495   7.289   19.925  1.00 93.14 500 A 1 
ATOM 3878 O O   . LEU A 1 500 ? 1.420   7.917   19.417  1.00 92.47 500 A 1 
ATOM 3879 C CB  . LEU A 1 500 ? -0.367  5.232   18.709  1.00 92.61 500 A 1 
ATOM 3880 C CG  . LEU A 1 500 ? 0.101   5.755   17.337  1.00 91.27 500 A 1 
ATOM 3881 C CD1 . LEU A 1 500 ? 1.500   5.264   16.977  1.00 89.00 500 A 1 
ATOM 3882 C CD2 . LEU A 1 500 ? -0.852  5.285   16.245  1.00 89.22 500 A 1 
ATOM 3883 N N   . ASN A 1 501 ? -0.518  7.908   20.533  1.00 92.71 501 A 1 
ATOM 3884 C CA  . ASN A 1 501 ? -0.618  9.363   20.678  1.00 92.06 501 A 1 
ATOM 3885 C C   . ASN A 1 501 ? 0.429   9.955   21.641  1.00 92.51 501 A 1 
ATOM 3886 O O   . ASN A 1 501 ? 0.756   11.134  21.517  1.00 91.11 501 A 1 
ATOM 3887 C CB  . ASN A 1 501 ? -2.049  9.727   21.121  1.00 90.66 501 A 1 
ATOM 3888 C CG  . ASN A 1 501 ? -2.415  9.172   22.491  1.00 87.24 501 A 1 
ATOM 3889 O OD1 . ASN A 1 501 ? -2.070  8.070   22.864  1.00 79.23 501 A 1 
ATOM 3890 N ND2 . ASN A 1 501 ? -3.153  9.904   23.287  1.00 79.46 501 A 1 
ATOM 3891 N N   . GLU A 1 502 ? 0.967   9.168   22.566  1.00 92.85 502 A 1 
ATOM 3892 C CA  . GLU A 1 502 ? 2.028   9.603   23.486  1.00 93.07 502 A 1 
ATOM 3893 C C   . GLU A 1 502 ? 3.372   9.735   22.759  1.00 93.13 502 A 1 
ATOM 3894 O O   . GLU A 1 502 ? 4.167   10.608  23.103  1.00 91.13 502 A 1 
ATOM 3895 C CB  . GLU A 1 502 ? 2.105   8.646   24.691  1.00 92.95 502 A 1 
ATOM 3896 C CG  . GLU A 1 502 ? 0.799   8.670   25.507  1.00 90.77 502 A 1 
ATOM 3897 C CD  . GLU A 1 502 ? 0.762   7.674   26.676  1.00 88.35 502 A 1 
ATOM 3898 O OE1 . GLU A 1 502 ? 0.174   8.046   27.720  1.00 79.21 502 A 1 
ATOM 3899 O OE2 . GLU A 1 502 ? 1.228   6.532   26.496  1.00 80.16 502 A 1 
ATOM 3900 N N   . LEU A 1 503 ? 3.564   8.986   21.670  1.00 92.68 503 A 1 
ATOM 3901 C CA  . LEU A 1 503 ? 4.747   9.096   20.804  1.00 92.70 503 A 1 
ATOM 3902 C C   . LEU A 1 503 ? 4.787   10.388  19.971  1.00 92.61 503 A 1 
ATOM 3903 O O   . LEU A 1 503 ? 5.790   10.670  19.315  1.00 91.22 503 A 1 
ATOM 3904 C CB  . LEU A 1 503 ? 4.834   7.879   19.865  1.00 93.09 503 A 1 
ATOM 3905 C CG  . LEU A 1 503 ? 4.807   6.497   20.535  1.00 92.99 503 A 1 
ATOM 3906 C CD1 . LEU A 1 503 ? 5.092   5.437   19.472  1.00 89.40 503 A 1 
ATOM 3907 C CD2 . LEU A 1 503 ? 5.840   6.351   21.645  1.00 89.88 503 A 1 
ATOM 3908 N N   . ALA A 1 504 ? 3.725   11.194  19.968  1.00 92.02 504 A 1 
ATOM 3909 C CA  . ALA A 1 504 ? 3.679   12.444  19.212  1.00 91.59 504 A 1 
ATOM 3910 C C   . ALA A 1 504 ? 4.796   13.427  19.611  1.00 91.28 504 A 1 
ATOM 3911 O O   . ALA A 1 504 ? 5.178   14.272  18.801  1.00 89.63 504 A 1 
ATOM 3912 C CB  . ALA A 1 504 ? 2.300   13.088  19.409  1.00 90.76 504 A 1 
ATOM 3913 N N   . GLY A 1 505 ? 5.318   13.341  20.841  1.00 92.83 505 A 1 
ATOM 3914 C CA  . GLY A 1 505 ? 6.428   14.176  21.319  1.00 92.16 505 A 1 
ATOM 3915 C C   . GLY A 1 505 ? 7.816   13.754  20.822  1.00 92.56 505 A 1 
ATOM 3916 O O   . GLY A 1 505 ? 8.745   14.549  20.918  1.00 90.06 505 A 1 
ATOM 3917 N N   . ASP A 1 506 ? 7.967   12.555  20.267  1.00 93.03 506 A 1 
ATOM 3918 C CA  . ASP A 1 506 ? 9.274   11.976  19.924  1.00 91.97 506 A 1 
ATOM 3919 C C   . ASP A 1 506 ? 9.789   12.357  18.529  1.00 91.67 506 A 1 
ATOM 3920 O O   . ASP A 1 506 ? 10.964  12.172  18.221  1.00 89.22 506 A 1 
ATOM 3921 C CB  . ASP A 1 506 ? 9.176   10.457  19.998  1.00 91.10 506 A 1 
ATOM 3922 C CG  . ASP A 1 506 ? 8.931   9.949   21.406  1.00 90.30 506 A 1 
ATOM 3923 O OD1 . ASP A 1 506 ? 9.661   10.379  22.319  1.00 85.98 506 A 1 
ATOM 3924 O OD2 . ASP A 1 506 ? 8.152   8.990   21.534  1.00 86.44 506 A 1 
ATOM 3925 N N   . PHE A 1 507 ? 8.906   12.863  17.666  1.00 92.55 507 A 1 
ATOM 3926 C CA  . PHE A 1 507 ? 9.266   13.228  16.299  1.00 92.39 507 A 1 
ATOM 3927 C C   . PHE A 1 507 ? 8.424   14.406  15.819  1.00 93.20 507 A 1 
ATOM 3928 O O   . PHE A 1 507 ? 7.316   14.629  16.298  1.00 92.27 507 A 1 
ATOM 3929 C CB  . PHE A 1 507 ? 9.115   12.011  15.370  1.00 91.87 507 A 1 
ATOM 3930 C CG  . PHE A 1 507 ? 7.695   11.505  15.209  1.00 93.65 507 A 1 
ATOM 3931 C CD1 . PHE A 1 507 ? 7.132   10.652  16.180  1.00 92.22 507 A 1 
ATOM 3932 C CD2 . PHE A 1 507 ? 6.918   11.915  14.111  1.00 92.76 507 A 1 
ATOM 3933 C CE1 . PHE A 1 507 ? 5.803   10.229  16.059  1.00 91.06 507 A 1 
ATOM 3934 C CE2 . PHE A 1 507 ? 5.585   11.488  13.991  1.00 91.74 507 A 1 
ATOM 3935 C CZ  . PHE A 1 507 ? 5.023   10.650  14.968  1.00 92.03 507 A 1 
ATOM 3936 N N   . GLU A 1 508 ? 8.918   15.152  14.846  1.00 92.95 508 A 1 
ATOM 3937 C CA  . GLU A 1 508 ? 8.169   16.226  14.193  1.00 92.95 508 A 1 
ATOM 3938 C C   . GLU A 1 508 ? 7.875   15.889  12.728  1.00 93.19 508 A 1 
ATOM 3939 O O   . GLU A 1 508 ? 8.636   15.174  12.081  1.00 91.63 508 A 1 
ATOM 3940 C CB  . GLU A 1 508 ? 8.880   17.576  14.345  1.00 91.67 508 A 1 
ATOM 3941 C CG  . GLU A 1 508 ? 8.849   18.108  15.797  1.00 84.83 508 A 1 
ATOM 3942 C CD  . GLU A 1 508 ? 7.420   18.197  16.369  1.00 81.90 508 A 1 
ATOM 3943 O OE1 . GLU A 1 508 ? 7.236   17.934  17.577  1.00 72.48 508 A 1 
ATOM 3944 O OE2 . GLU A 1 508 ? 6.454   18.383  15.592  1.00 72.56 508 A 1 
ATOM 3945 N N   . ILE A 1 509 ? 6.731   16.385  12.238  1.00 93.24 509 A 1 
ATOM 3946 C CA  . ILE A 1 509 ? 6.340   16.323  10.826  1.00 93.83 509 A 1 
ATOM 3947 C C   . ILE A 1 509 ? 6.051   17.753  10.383  1.00 94.47 509 A 1 
ATOM 3948 O O   . ILE A 1 509 ? 5.186   18.415  10.965  1.00 94.01 509 A 1 
ATOM 3949 C CB  . ILE A 1 509 ? 5.110   15.414  10.591  1.00 93.22 509 A 1 
ATOM 3950 C CG1 . ILE A 1 509 ? 5.362   13.973  11.085  1.00 91.51 509 A 1 
ATOM 3951 C CG2 . ILE A 1 509 ? 4.736   15.409  9.090   1.00 91.62 509 A 1 
ATOM 3952 C CD1 . ILE A 1 509 ? 4.124   13.065  11.016  1.00 89.49 509 A 1 
ATOM 3953 N N   . ASP A 1 510 ? 6.747   18.213  9.356   1.00 94.76 510 A 1 
ATOM 3954 C CA  . ASP A 1 510 ? 6.451   19.488  8.715   1.00 94.99 510 A 1 
ATOM 3955 C C   . ASP A 1 510 ? 5.276   19.308  7.744   1.00 95.34 510 A 1 
ATOM 3956 O O   . ASP A 1 510 ? 5.406   18.688  6.684   1.00 94.56 510 A 1 
ATOM 3957 C CB  . ASP A 1 510 ? 7.708   20.053  8.036   1.00 94.32 510 A 1 
ATOM 3958 C CG  . ASP A 1 510 ? 7.465   21.428  7.404   1.00 90.30 510 A 1 
ATOM 3959 O OD1 . ASP A 1 510 ? 6.540   22.132  7.866   1.00 84.98 510 A 1 
ATOM 3960 O OD2 . ASP A 1 510 ? 8.192   21.774  6.443   1.00 84.07 510 A 1 
ATOM 3961 N N   . TYR A 1 511 ? 4.102   19.830  8.134   1.00 95.82 511 A 1 
ATOM 3962 C CA  . TYR A 1 511 ? 2.904   19.862  7.297   1.00 96.12 511 A 1 
ATOM 3963 C C   . TYR A 1 511 ? 2.825   21.204  6.563   1.00 96.45 511 A 1 
ATOM 3964 O O   . TYR A 1 511 ? 2.308   22.186  7.097   1.00 95.66 511 A 1 
ATOM 3965 C CB  . TYR A 1 511 ? 1.649   19.620  8.143   1.00 95.51 511 A 1 
ATOM 3966 C CG  . TYR A 1 511 ? 1.522   18.227  8.716   1.00 95.60 511 A 1 
ATOM 3967 C CD1 . TYR A 1 511 ? 0.958   17.196  7.944   1.00 94.13 511 A 1 
ATOM 3968 C CD2 . TYR A 1 511 ? 1.950   17.966  10.030  1.00 94.54 511 A 1 
ATOM 3969 C CE1 . TYR A 1 511 ? 0.811   15.905  8.483   1.00 93.82 511 A 1 
ATOM 3970 C CE2 . TYR A 1 511 ? 1.810   16.675  10.572  1.00 93.97 511 A 1 
ATOM 3971 C CZ  . TYR A 1 511 ? 1.236   15.642  9.800   1.00 94.54 511 A 1 
ATOM 3972 O OH  . TYR A 1 511 ? 1.093   14.397  10.326  1.00 93.04 511 A 1 
ATOM 3973 N N   . ARG A 1 512 ? 3.303   21.247  5.318   1.00 96.72 512 A 1 
ATOM 3974 C CA  . ARG A 1 512 ? 3.305   22.449  4.477   1.00 96.82 512 A 1 
ATOM 3975 C C   . ARG A 1 512 ? 2.029   22.531  3.656   1.00 97.34 512 A 1 
ATOM 3976 O O   . ARG A 1 512 ? 1.846   21.732  2.738   1.00 96.76 512 A 1 
ATOM 3977 C CB  . ARG A 1 512 ? 4.566   22.462  3.607   1.00 95.71 512 A 1 
ATOM 3978 C CG  . ARG A 1 512 ? 5.808   22.662  4.486   1.00 81.87 512 A 1 
ATOM 3979 C CD  . ARG A 1 512 ? 7.088   22.647  3.657   1.00 80.09 512 A 1 
ATOM 3980 N NE  . ARG A 1 512 ? 7.383   21.281  3.196   1.00 68.63 512 A 1 
ATOM 3981 C CZ  . ARG A 1 512 ? 8.285   20.947  2.299   1.00 60.75 512 A 1 
ATOM 3982 N NH1 . ARG A 1 512 ? 9.017   21.839  1.701   1.00 54.98 512 A 1 
ATOM 3983 N NH2 . ARG A 1 512 ? 8.461   19.694  1.990   1.00 49.65 512 A 1 
ATOM 3984 N N   . GLU A 1 513 ? 1.159   23.473  3.982   1.00 96.94 513 A 1 
ATOM 3985 C CA  . GLU A 1 513 ? -0.091  23.695  3.241   1.00 97.15 513 A 1 
ATOM 3986 C C   . GLU A 1 513 ? 0.201   24.183  1.817   1.00 97.07 513 A 1 
ATOM 3987 O O   . GLU A 1 513 ? 1.030   25.065  1.599   1.00 96.37 513 A 1 
ATOM 3988 C CB  . GLU A 1 513 ? -1.021  24.644  4.019   1.00 96.81 513 A 1 
ATOM 3989 C CG  . GLU A 1 513 ? -2.446  24.674  3.440   1.00 94.98 513 A 1 
ATOM 3990 C CD  . GLU A 1 513 ? -3.483  25.362  4.347   1.00 95.25 513 A 1 
ATOM 3991 O OE1 . GLU A 1 513 ? -4.670  25.412  3.935   1.00 89.00 513 A 1 
ATOM 3992 O OE2 . GLU A 1 513 ? -3.151  25.749  5.490   1.00 91.62 513 A 1 
ATOM 3993 N N   . VAL A 1 514 ? -0.482  23.585  0.841   1.00 97.18 514 A 1 
ATOM 3994 C CA  . VAL A 1 514 ? -0.398  23.973  -0.570  1.00 97.09 514 A 1 
ATOM 3995 C C   . VAL A 1 514 ? -1.395  25.093  -0.837  1.00 96.80 514 A 1 
ATOM 3996 O O   . VAL A 1 514 ? -2.593  24.941  -0.592  1.00 95.94 514 A 1 
ATOM 3997 C CB  . VAL A 1 514 ? -0.646  22.778  -1.504  1.00 96.83 514 A 1 
ATOM 3998 C CG1 . VAL A 1 514 ? -0.453  23.171  -2.974  1.00 95.36 514 A 1 
ATOM 3999 C CG2 . VAL A 1 514 ? 0.307   21.618  -1.205  1.00 95.13 514 A 1 
ATOM 4000 N N   . GLU A 1 515 ? -0.900  26.205  -1.365  1.00 95.57 515 A 1 
ATOM 4001 C CA  . GLU A 1 515 ? -1.722  27.357  -1.738  1.00 94.54 515 A 1 
ATOM 4002 C C   . GLU A 1 515 ? -2.789  26.973  -2.770  1.00 94.95 515 A 1 
ATOM 4003 O O   . GLU A 1 515 ? -2.545  26.189  -3.693  1.00 93.65 515 A 1 
ATOM 4004 C CB  . GLU A 1 515 ? -0.809  28.476  -2.253  1.00 91.98 515 A 1 
ATOM 4005 C CG  . GLU A 1 515 ? -1.564  29.789  -2.509  1.00 80.25 515 A 1 
ATOM 4006 C CD  . GLU A 1 515 ? -0.646  30.933  -2.969  1.00 75.24 515 A 1 
ATOM 4007 O OE1 . GLU A 1 515 ? -1.128  32.087  -2.960  1.00 67.35 515 A 1 
ATOM 4008 O OE2 . GLU A 1 515 ? 0.522   30.652  -3.325  1.00 67.98 515 A 1 
ATOM 4009 N N   . LYS A 1 516 ? -3.997  27.526  -2.603  1.00 96.29 516 A 1 
ATOM 4010 C CA  . LYS A 1 516 ? -5.116  27.358  -3.529  1.00 95.77 516 A 1 
ATOM 4011 C C   . LYS A 1 516 ? -5.191  28.527  -4.494  1.00 95.75 516 A 1 
ATOM 4012 O O   . LYS A 1 516 ? -5.057  29.676  -4.089  1.00 93.80 516 A 1 
ATOM 4013 C CB  . LYS A 1 516 ? -6.446  27.236  -2.772  1.00 93.05 516 A 1 
ATOM 4014 C CG  . LYS A 1 516 ? -6.450  26.044  -1.823  1.00 89.67 516 A 1 
ATOM 4015 C CD  . LYS A 1 516 ? -7.836  25.844  -1.208  1.00 90.45 516 A 1 
ATOM 4016 C CE  . LYS A 1 516 ? -7.805  24.710  -0.186  1.00 88.15 516 A 1 
ATOM 4017 N NZ  . LYS A 1 516 ? -7.384  23.435  -0.802  1.00 85.53 516 A 1 
ATOM 4018 N N   . GLN A 1 517 ? -5.526  28.215  -5.736  1.00 96.29 517 A 1 
ATOM 4019 C CA  . GLN A 1 517 ? -5.867  29.205  -6.746  1.00 95.79 517 A 1 
ATOM 4020 C C   . GLN A 1 517 ? -7.326  29.013  -7.172  1.00 96.39 517 A 1 
ATOM 4021 O O   . GLN A 1 517 ? -7.822  27.888  -7.245  1.00 94.89 517 A 1 
ATOM 4022 C CB  . GLN A 1 517 ? -4.902  29.080  -7.925  1.00 93.64 517 A 1 
ATOM 4023 C CG  . GLN A 1 517 ? -3.457  29.439  -7.530  1.00 86.44 517 A 1 
ATOM 4024 C CD  . GLN A 1 517 ? -2.485  29.256  -8.685  1.00 82.36 517 A 1 
ATOM 4025 O OE1 . GLN A 1 517 ? -2.571  28.317  -9.450  1.00 74.13 517 A 1 
ATOM 4026 N NE2 . GLN A 1 517 ? -1.517  30.126  -8.845  1.00 69.01 517 A 1 
ATOM 4027 N N   . GLU A 1 518 ? -8.028  30.096  -7.459  1.00 95.90 518 A 1 
ATOM 4028 C CA  . GLU A 1 518 ? -9.359  29.997  -8.052  1.00 95.97 518 A 1 
ATOM 4029 C C   . GLU A 1 518 ? -9.241  29.562  -9.515  1.00 96.38 518 A 1 
ATOM 4030 O O   . GLU A 1 518 ? -8.728  30.301  -10.353 1.00 94.60 518 A 1 
ATOM 4031 C CB  . GLU A 1 518 ? -10.144 31.303  -7.927  1.00 94.48 518 A 1 
ATOM 4032 C CG  . GLU A 1 518 ? -10.555 31.607  -6.475  1.00 83.37 518 A 1 
ATOM 4033 C CD  . GLU A 1 518 ? -11.688 32.636  -6.377  1.00 76.49 518 A 1 
ATOM 4034 O OE1 . GLU A 1 518 ? -12.330 32.677  -5.304  1.00 67.79 518 A 1 
ATOM 4035 O OE2 . GLU A 1 518 ? -11.940 33.346  -7.374  1.00 68.66 518 A 1 
ATOM 4036 N N   . MET A 1 519 ? -9.726  28.358  -9.824  1.00 96.10 519 A 1 
ATOM 4037 C CA  . MET A 1 519 ? -9.740  27.753  -11.159 1.00 96.13 519 A 1 
ATOM 4038 C C   . MET A 1 519 ? -11.155 27.251  -11.494 1.00 96.47 519 A 1 
ATOM 4039 O O   . MET A 1 519 ? -11.421 26.049  -11.425 1.00 94.63 519 A 1 
ATOM 4040 C CB  . MET A 1 519 ? -8.703  26.625  -11.249 1.00 94.50 519 A 1 
ATOM 4041 C CG  . MET A 1 519 ? -7.271  27.138  -11.160 1.00 89.96 519 A 1 
ATOM 4042 S SD  . MET A 1 519 ? -6.040  25.856  -11.518 1.00 89.24 519 A 1 
ATOM 4043 C CE  . MET A 1 519 ? -4.554  26.873  -11.364 1.00 80.46 519 A 1 
ATOM 4044 N N   . PRO A 1 520 ? -12.113 28.149  -11.813 1.00 96.37 520 A 1 
ATOM 4045 C CA  . PRO A 1 520 ? -13.500 27.755  -12.087 1.00 95.62 520 A 1 
ATOM 4046 C C   . PRO A 1 520 ? -13.637 26.822  -13.302 1.00 95.90 520 A 1 
ATOM 4047 O O   . PRO A 1 520 ? -14.573 26.025  -13.372 1.00 94.60 520 A 1 
ATOM 4048 C CB  . PRO A 1 520 ? -14.243 29.079  -12.305 1.00 94.75 520 A 1 
ATOM 4049 C CG  . PRO A 1 520 ? -13.156 30.042  -12.779 1.00 93.12 520 A 1 
ATOM 4050 C CD  . PRO A 1 520 ? -11.937 29.583  -11.994 1.00 95.38 520 A 1 
ATOM 4051 N N   . GLU A 1 521 ? -12.688 26.877  -14.235 1.00 96.12 521 A 1 
ATOM 4052 C CA  . GLU A 1 521 ? -12.597 26.007  -15.405 1.00 96.25 521 A 1 
ATOM 4053 C C   . GLU A 1 521 ? -12.384 24.527  -15.044 1.00 97.02 521 A 1 
ATOM 4054 O O   . GLU A 1 521 ? -12.836 23.647  -15.784 1.00 96.28 521 A 1 
ATOM 4055 C CB  . GLU A 1 521 ? -11.504 26.542  -16.358 1.00 94.79 521 A 1 
ATOM 4056 C CG  . GLU A 1 521 ? -10.067 26.683  -15.805 1.00 91.82 521 A 1 
ATOM 4057 C CD  . GLU A 1 521 ? -9.749  27.975  -15.027 1.00 92.80 521 A 1 
ATOM 4058 O OE1 . GLU A 1 521 ? -8.555  28.272  -14.801 1.00 85.73 521 A 1 
ATOM 4059 O OE2 . GLU A 1 521 ? -10.678 28.680  -14.600 1.00 87.41 521 A 1 
ATOM 4060 N N   . LEU A 1 522 ? -11.776 24.231  -13.885 1.00 96.78 522 A 1 
ATOM 4061 C CA  . LEU A 1 522 ? -11.414 22.881  -13.451 1.00 96.77 522 A 1 
ATOM 4062 C C   . LEU A 1 522 ? -12.652 21.994  -13.248 1.00 97.27 522 A 1 
ATOM 4063 O O   . LEU A 1 522 ? -12.652 20.848  -13.695 1.00 96.48 522 A 1 
ATOM 4064 C CB  . LEU A 1 522 ? -10.532 23.000  -12.196 1.00 95.00 522 A 1 
ATOM 4065 C CG  . LEU A 1 522 ? -9.742  21.728  -11.828 1.00 90.76 522 A 1 
ATOM 4066 C CD1 . LEU A 1 522 ? -8.517  22.110  -10.992 1.00 86.94 522 A 1 
ATOM 4067 C CD2 . LEU A 1 522 ? -10.562 20.731  -11.019 1.00 87.84 522 A 1 
ATOM 4068 N N   . ASP A 1 523 ? -13.725 22.532  -12.649 1.00 96.89 523 A 1 
ATOM 4069 C CA  . ASP A 1 523 ? -14.965 21.784  -12.399 1.00 96.51 523 A 1 
ATOM 4070 C C   . ASP A 1 523 ? -15.592 21.301  -13.723 1.00 97.05 523 A 1 
ATOM 4071 O O   . ASP A 1 523 ? -15.879 20.116  -13.902 1.00 96.60 523 A 1 
ATOM 4072 C CB  . ASP A 1 523 ? -15.950 22.655  -11.581 1.00 95.12 523 A 1 
ATOM 4073 C CG  . ASP A 1 523 ? -15.479 22.994  -10.152 1.00 90.58 523 A 1 
ATOM 4074 O OD1 . ASP A 1 523 ? -14.785 22.158  -9.536  1.00 84.20 523 A 1 
ATOM 4075 O OD2 . ASP A 1 523 ? -15.803 24.099  -9.638  1.00 83.55 523 A 1 
ATOM 4076 N N   . SER A 1 524 ? -15.718 22.205  -14.703 1.00 97.13 524 A 1 
ATOM 4077 C CA  . SER A 1 524 ? -16.314 21.874  -16.006 1.00 97.25 524 A 1 
ATOM 4078 C C   . SER A 1 524 ? -15.434 20.968  -16.876 1.00 97.72 524 A 1 
ATOM 4079 O O   . SER A 1 524 ? -15.948 20.184  -17.674 1.00 97.03 524 A 1 
ATOM 4080 C CB  . SER A 1 524 ? -16.671 23.161  -16.760 1.00 96.24 524 A 1 
ATOM 4081 O OG  . SER A 1 524 ? -15.559 23.731  -17.433 1.00 89.26 524 A 1 
ATOM 4082 N N   . TYR A 1 525 ? -14.109 21.070  -16.738 1.00 97.46 525 A 1 
ATOM 4083 C CA  . TYR A 1 525 ? -13.176 20.152  -17.389 1.00 97.79 525 A 1 
ATOM 4084 C C   . TYR A 1 525 ? -13.295 18.753  -16.790 1.00 97.93 525 A 1 
ATOM 4085 O O   . TYR A 1 525 ? -13.335 17.771  -17.525 1.00 97.66 525 A 1 
ATOM 4086 C CB  . TYR A 1 525 ? -11.746 20.676  -17.265 1.00 97.79 525 A 1 
ATOM 4087 C CG  . TYR A 1 525 ? -10.722 19.794  -17.960 1.00 97.95 525 A 1 
ATOM 4088 C CD1 . TYR A 1 525 ? -10.198 18.655  -17.314 1.00 97.35 525 A 1 
ATOM 4089 C CD2 . TYR A 1 525 ? -10.302 20.101  -19.270 1.00 97.44 525 A 1 
ATOM 4090 C CE1 . TYR A 1 525 ? -9.264  17.830  -17.969 1.00 97.12 525 A 1 
ATOM 4091 C CE2 . TYR A 1 525 ? -9.365  19.283  -19.926 1.00 96.93 525 A 1 
ATOM 4092 C CZ  . TYR A 1 525 ? -8.844  18.145  -19.276 1.00 97.34 525 A 1 
ATOM 4093 O OH  . TYR A 1 525 ? -7.936  17.353  -19.907 1.00 96.67 525 A 1 
ATOM 4094 N N   . ARG A 1 526 ? -13.395 18.665  -15.466 1.00 97.83 526 A 1 
ATOM 4095 C CA  . ARG A 1 526 ? -13.531 17.398  -14.748 1.00 97.70 526 A 1 
ATOM 4096 C C   . ARG A 1 526 ? -14.789 16.641  -15.157 1.00 97.72 526 A 1 
ATOM 4097 O O   . ARG A 1 526 ? -14.706 15.436  -15.385 1.00 97.34 526 A 1 
ATOM 4098 C CB  . ARG A 1 526 ? -13.507 17.678  -13.249 1.00 97.07 526 A 1 
ATOM 4099 C CG  . ARG A 1 526 ? -13.549 16.372  -12.462 1.00 94.62 526 A 1 
ATOM 4100 C CD  . ARG A 1 526 ? -13.511 16.658  -10.968 1.00 91.67 526 A 1 
ATOM 4101 N NE  . ARG A 1 526 ? -13.534 15.384  -10.262 1.00 85.37 526 A 1 
ATOM 4102 C CZ  . ARG A 1 526 ? -14.056 15.124  -9.089  1.00 81.57 526 A 1 
ATOM 4103 N NH1 . ARG A 1 526 ? -14.522 16.049  -8.288  1.00 74.62 526 A 1 
ATOM 4104 N NH2 . ARG A 1 526 ? -14.121 13.891  -8.713  1.00 73.82 526 A 1 
ATOM 4105 N N   . GLU A 1 527 ? -15.926 17.324  -15.278 1.00 97.22 527 A 1 
ATOM 4106 C CA  . GLU A 1 527 ? -17.170 16.717  -15.772 1.00 96.89 527 A 1 
ATOM 4107 C C   . GLU A 1 527 ? -16.976 16.094  -17.163 1.00 96.89 527 A 1 
ATOM 4108 O O   . GLU A 1 527 ? -17.313 14.930  -17.375 1.00 96.16 527 A 1 
ATOM 4109 C CB  . GLU A 1 527 ? -18.279 17.780  -15.842 1.00 96.29 527 A 1 
ATOM 4110 C CG  . GLU A 1 527 ? -18.810 18.197  -14.461 1.00 85.71 527 A 1 
ATOM 4111 C CD  . GLU A 1 527 ? -19.831 19.348  -14.536 1.00 82.64 527 A 1 
ATOM 4112 O OE1 . GLU A 1 527 ? -20.312 19.766  -13.461 1.00 72.87 527 A 1 
ATOM 4113 O OE2 . GLU A 1 527 ? -20.133 19.816  -15.662 1.00 75.84 527 A 1 
ATOM 4114 N N   . ALA A 1 528 ? -16.368 16.845  -18.089 1.00 97.35 528 A 1 
ATOM 4115 C CA  . ALA A 1 528 ? -16.100 16.353  -19.438 1.00 97.36 528 A 1 
ATOM 4116 C C   . ALA A 1 528 ? -15.105 15.180  -19.444 1.00 97.35 528 A 1 
ATOM 4117 O O   . ALA A 1 528 ? -15.331 14.180  -20.126 1.00 96.83 528 A 1 
ATOM 4118 C CB  . ALA A 1 528 ? -15.595 17.524  -20.291 1.00 97.37 528 A 1 
ATOM 4119 N N   . TRP A 1 529 ? -14.021 15.279  -18.667 1.00 97.43 529 A 1 
ATOM 4120 C CA  . TRP A 1 529 ? -13.000 14.241  -18.554 1.00 97.28 529 A 1 
ATOM 4121 C C   . TRP A 1 529 ? -13.566 12.944  -17.969 1.00 97.04 529 A 1 
ATOM 4122 O O   . TRP A 1 529 ? -13.329 11.870  -18.514 1.00 96.53 529 A 1 
ATOM 4123 C CB  . TRP A 1 529 ? -11.836 14.777  -17.713 1.00 97.08 529 A 1 
ATOM 4124 C CG  . TRP A 1 529 ? -10.658 13.858  -17.601 1.00 96.80 529 A 1 
ATOM 4125 C CD1 . TRP A 1 529 ? -9.518  13.940  -18.325 1.00 95.98 529 A 1 
ATOM 4126 C CD2 . TRP A 1 529 ? -10.485 12.709  -16.718 1.00 96.93 529 A 1 
ATOM 4127 N NE1 . TRP A 1 529 ? -8.659  12.928  -17.959 1.00 95.79 529 A 1 
ATOM 4128 C CE2 . TRP A 1 529 ? -9.206  12.133  -16.976 1.00 96.25 529 A 1 
ATOM 4129 C CE3 . TRP A 1 529 ? -11.281 12.091  -15.730 1.00 95.91 529 A 1 
ATOM 4130 C CZ2 . TRP A 1 529 ? -8.745  10.994  -16.295 1.00 95.20 529 A 1 
ATOM 4131 C CZ3 . TRP A 1 529 ? -10.824 10.944  -15.043 1.00 94.74 529 A 1 
ATOM 4132 C CH2 . TRP A 1 529 ? -9.562  10.398  -15.328 1.00 94.26 529 A 1 
ATOM 4133 N N   . THR A 1 530 ? -14.367 13.038  -16.898 1.00 96.39 530 A 1 
ATOM 4134 C CA  . THR A 1 530 ? -14.982 11.872  -16.241 1.00 95.59 530 A 1 
ATOM 4135 C C   . THR A 1 530 ? -15.947 11.164  -17.184 1.00 95.15 530 A 1 
ATOM 4136 O O   . THR A 1 530 ? -15.859 9.949   -17.337 1.00 94.43 530 A 1 
ATOM 4137 C CB  . THR A 1 530 ? -15.696 12.273  -14.941 1.00 94.94 530 A 1 
ATOM 4138 O OG1 . THR A 1 530 ? -14.784 12.903  -14.071 1.00 91.53 530 A 1 
ATOM 4139 C CG2 . THR A 1 530 ? -16.271 11.076  -14.183 1.00 90.66 530 A 1 
ATOM 4140 N N   . ALA A 1 531 ? -16.794 11.912  -17.900 1.00 95.95 531 A 1 
ATOM 4141 C CA  . ALA A 1 531 ? -17.702 11.331  -18.891 1.00 95.49 531 A 1 
ATOM 4142 C C   . ALA A 1 531 ? -16.953 10.565  -20.000 1.00 95.18 531 A 1 
ATOM 4143 O O   . ALA A 1 531 ? -17.407 9.513   -20.438 1.00 94.33 531 A 1 
ATOM 4144 C CB  . ALA A 1 531 ? -18.560 12.459  -19.477 1.00 95.72 531 A 1 
ATOM 4145 N N   . LEU A 1 532 ? -15.788 11.063  -20.430 1.00 95.62 532 A 1 
ATOM 4146 C CA  . LEU A 1 532 ? -14.940 10.394  -21.426 1.00 95.27 532 A 1 
ATOM 4147 C C   . LEU A 1 532 ? -14.197 9.172   -20.868 1.00 94.88 532 A 1 
ATOM 4148 O O   . LEU A 1 532 ? -13.908 8.241   -21.621 1.00 94.03 532 A 1 
ATOM 4149 C CB  . LEU A 1 532 ? -13.913 11.405  -21.967 1.00 95.67 532 A 1 
ATOM 4150 C CG  . LEU A 1 532 ? -14.497 12.516  -22.852 1.00 95.26 532 A 1 
ATOM 4151 C CD1 . LEU A 1 532 ? -13.415 13.576  -23.083 1.00 93.20 532 A 1 
ATOM 4152 C CD2 . LEU A 1 532 ? -14.955 11.980  -24.210 1.00 93.63 532 A 1 
ATOM 4153 N N   . ALA A 1 533 ? -13.841 9.181   -19.579 1.00 94.38 533 A 1 
ATOM 4154 C CA  . ALA A 1 533 ? -13.181 8.053   -18.923 1.00 93.33 533 A 1 
ATOM 4155 C C   . ALA A 1 533 ? -14.159 6.897   -18.636 1.00 91.68 533 A 1 
ATOM 4156 O O   . ALA A 1 533 ? -13.749 5.738   -18.627 1.00 89.55 533 A 1 
ATOM 4157 C CB  . ALA A 1 533 ? -12.502 8.562   -17.648 1.00 93.91 533 A 1 
ATOM 4158 N N   . GLU A 1 534 ? -15.447 7.197   -18.450 1.00 92.90 534 A 1 
ATOM 4159 C CA  . GLU A 1 534 ? -16.504 6.209   -18.205 1.00 90.49 534 A 1 
ATOM 4160 C C   . GLU A 1 534 ? -17.141 5.649   -19.496 1.00 89.61 534 A 1 
ATOM 4161 O O   . GLU A 1 534 ? -17.822 4.622   -19.435 1.00 85.84 534 A 1 
ATOM 4162 C CB  . GLU A 1 534 ? -17.570 6.822   -17.285 1.00 88.89 534 A 1 
ATOM 4163 C CG  . GLU A 1 534 ? -17.037 7.056   -15.858 1.00 86.50 534 A 1 
ATOM 4164 C CD  . GLU A 1 534 ? -18.099 7.553   -14.859 1.00 84.62 534 A 1 
ATOM 4165 O OE1 . GLU A 1 534 ? -17.870 7.332   -13.640 1.00 76.22 534 A 1 
ATOM 4166 O OE2 . GLU A 1 534 ? -19.126 8.115   -15.293 1.00 77.41 534 A 1 
ATOM 4167 N N   . SER A 1 535 ? -16.923 6.296   -20.653 1.00 91.54 535 A 1 
ATOM 4168 C CA  . SER A 1 535 ? -17.420 5.871   -21.983 1.00 89.96 535 A 1 
ATOM 4169 C C   . SER A 1 535 ? -16.493 4.884   -22.683 1.00 85.62 535 A 1 
ATOM 4170 O O   . SER A 1 535 ? -17.031 3.936   -23.303 1.00 78.58 535 A 1 
ATOM 4171 C CB  . SER A 1 535 ? -17.592 7.087   -22.896 1.00 87.24 535 A 1 
ATOM 4172 O OG  . SER A 1 535 ? -16.300 7.605   -23.231 1.00 81.32 535 A 1 
ATOM 4173 O OXT . SER A 1 535 ? -15.273 5.137   -22.670 1.00 80.18 535 A 1 
#
