# 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_if01430
#
_entry.id if01430
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n GLN 4   
1 n PRO 5   
1 n LYS 6   
1 n THR 7   
1 n ALA 8   
1 n VAL 9   
1 n THR 10  
1 n PRO 11  
1 n THR 12  
1 n ARG 13  
1 n GLN 14  
1 n GLU 15  
1 n ASP 16  
1 n TYR 17  
1 n PRO 18  
1 n GLU 19  
1 n TRP 20  
1 n TYR 21  
1 n GLN 22  
1 n GLN 23  
1 n VAL 24  
1 n ILE 25  
1 n LYS 26  
1 n ALA 27  
1 n ALA 28  
1 n ASP 29  
1 n LEU 30  
1 n ALA 31  
1 n GLU 32  
1 n THR 33  
1 n SER 34  
1 n PRO 35  
1 n VAL 36  
1 n ARG 37  
1 n GLY 38  
1 n CYS 39  
1 n MET 40  
1 n VAL 41  
1 n ILE 42  
1 n LYS 43  
1 n PRO 44  
1 n TRP 45  
1 n GLY 46  
1 n TYR 47  
1 n ALA 48  
1 n LEU 49  
1 n TRP 50  
1 n GLU 51  
1 n ASN 52  
1 n ILE 53  
1 n GLN 54  
1 n ARG 55  
1 n VAL 56  
1 n LEU 57  
1 n ASP 58  
1 n GLY 59  
1 n MET 60  
1 n PHE 61  
1 n LYS 62  
1 n ALA 63  
1 n THR 64  
1 n GLY 65  
1 n HIS 66  
1 n LYS 67  
1 n ASN 68  
1 n ALA 69  
1 n TYR 70  
1 n PHE 71  
1 n PRO 72  
1 n LEU 73  
1 n PHE 74  
1 n ILE 75  
1 n PRO 76  
1 n LYS 77  
1 n SER 78  
1 n PHE 79  
1 n LEU 80  
1 n GLU 81  
1 n LYS 82  
1 n GLU 83  
1 n ALA 84  
1 n GLN 85  
1 n HIS 86  
1 n VAL 87  
1 n GLU 88  
1 n GLY 89  
1 n PHE 90  
1 n ALA 91  
1 n LYS 92  
1 n GLU 93  
1 n CYS 94  
1 n ALA 95  
1 n VAL 96  
1 n VAL 97  
1 n THR 98  
1 n HIS 99  
1 n HIS 100 
1 n ARG 101 
1 n LEU 102 
1 n GLN 103 
1 n ALA 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n GLY 108 
1 n LYS 109 
1 n LEU 110 
1 n VAL 111 
1 n PRO 112 
1 n ALA 113 
1 n GLY 114 
1 n GLU 115 
1 n LEU 116 
1 n GLU 117 
1 n GLU 118 
1 n PRO 119 
1 n LEU 120 
1 n ILE 121 
1 n VAL 122 
1 n ARG 123 
1 n PRO 124 
1 n THR 125 
1 n SER 126 
1 n GLU 127 
1 n THR 128 
1 n ILE 129 
1 n ILE 130 
1 n GLY 131 
1 n ALA 132 
1 n MET 133 
1 n PHE 134 
1 n ALA 135 
1 n LYS 136 
1 n TRP 137 
1 n THR 138 
1 n GLN 139 
1 n SER 140 
1 n TYR 141 
1 n ARG 142 
1 n ASP 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n LEU 147 
1 n ILE 148 
1 n ASN 149 
1 n GLN 150 
1 n TRP 151 
1 n ALA 152 
1 n ASN 153 
1 n VAL 154 
1 n VAL 155 
1 n ARG 156 
1 n TRP 157 
1 n GLU 158 
1 n MET 159 
1 n ARG 160 
1 n THR 161 
1 n ARG 162 
1 n LEU 163 
1 n PHE 164 
1 n LEU 165 
1 n ARG 166 
1 n THR 167 
1 n ALA 168 
1 n GLU 169 
1 n PHE 170 
1 n LEU 171 
1 n TRP 172 
1 n GLN 173 
1 n GLU 174 
1 n GLY 175 
1 n HIS 176 
1 n THR 177 
1 n ALA 178 
1 n HIS 179 
1 n SER 180 
1 n THR 181 
1 n GLN 182 
1 n LYS 183 
1 n GLU 184 
1 n ALA 185 
1 n ARG 186 
1 n GLU 187 
1 n GLU 188 
1 n THR 189 
1 n MET 190 
1 n LYS 191 
1 n MET 192 
1 n LEU 193 
1 n ASP 194 
1 n VAL 195 
1 n TYR 196 
1 n GLY 197 
1 n LYS 198 
1 n PHE 199 
1 n ALA 200 
1 n GLU 201 
1 n GLU 202 
1 n TYR 203 
1 n MET 204 
1 n ALA 205 
1 n MET 206 
1 n PRO 207 
1 n VAL 208 
1 n ILE 209 
1 n LYS 210 
1 n GLY 211 
1 n GLU 212 
1 n LYS 213 
1 n THR 214 
1 n GLU 215 
1 n SER 216 
1 n GLU 217 
1 n ARG 218 
1 n PHE 219 
1 n PRO 220 
1 n GLY 221 
1 n ALA 222 
1 n VAL 223 
1 n SER 224 
1 n THR 225 
1 n TYR 226 
1 n CYS 227 
1 n ILE 228 
1 n GLU 229 
1 n ALA 230 
1 n MET 231 
1 n MET 232 
1 n GLN 233 
1 n ASP 234 
1 n ARG 235 
1 n LYS 236 
1 n ALA 237 
1 n LEU 238 
1 n GLN 239 
1 n ALA 240 
1 n GLY 241 
1 n THR 242 
1 n SER 243 
1 n HIS 244 
1 n PHE 245 
1 n LEU 246 
1 n GLY 247 
1 n GLN 248 
1 n ASN 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n ALA 253 
1 n SER 254 
1 n ASP 255 
1 n ILE 256 
1 n LYS 257 
1 n PHE 258 
1 n LEU 259 
1 n ASP 260 
1 n ALA 261 
1 n GLU 262 
1 n GLY 263 
1 n LYS 264 
1 n ASP 265 
1 n GLU 266 
1 n TYR 267 
1 n ALA 268 
1 n TRP 269 
1 n THR 270 
1 n THR 271 
1 n SER 272 
1 n TRP 273 
1 n GLY 274 
1 n VAL 275 
1 n SER 276 
1 n THR 277 
1 n ARG 278 
1 n LEU 279 
1 n ILE 280 
1 n GLY 281 
1 n GLY 282 
1 n LEU 283 
1 n ILE 284 
1 n MET 285 
1 n THR 286 
1 n HIS 287 
1 n GLY 288 
1 n ASP 289 
1 n ASP 290 
1 n ASP 291 
1 n GLY 292 
1 n LEU 293 
1 n ILE 294 
1 n VAL 295 
1 n PRO 296 
1 n PRO 297 
1 n ARG 298 
1 n LEU 299 
1 n ALA 300 
1 n PRO 301 
1 n SER 302 
1 n HIS 303 
1 n ILE 304 
1 n VAL 305 
1 n ILE 306 
1 n LEU 307 
1 n PRO 308 
1 n ILE 309 
1 n VAL 310 
1 n HIS 311 
1 n ASP 312 
1 n ASP 313 
1 n THR 314 
1 n SER 315 
1 n SER 316 
1 n ASN 317 
1 n ASP 318 
1 n VAL 319 
1 n PHE 320 
1 n GLU 321 
1 n TYR 322 
1 n CYS 323 
1 n ASP 324 
1 n ARG 325 
1 n LEU 326 
1 n ALA 327 
1 n ALA 328 
1 n GLU 329 
1 n LEU 330 
1 n GLY 331 
1 n ASP 332 
1 n VAL 333 
1 n ARG 334 
1 n TYR 335 
1 n ASP 336 
1 n ASP 337 
1 n ARG 338 
1 n ARG 339 
1 n LEU 340 
1 n GLU 341 
1 n VAL 342 
1 n GLU 343 
1 n VAL 344 
1 n ASP 345 
1 n LYS 346 
1 n ARG 347 
1 n GLU 348 
1 n GLY 349 
1 n ARG 350 
1 n GLY 351 
1 n GLY 352 
1 n ASP 353 
1 n LYS 354 
1 n VAL 355 
1 n TRP 356 
1 n SER 357 
1 n TRP 358 
1 n ILE 359 
1 n LYS 360 
1 n LYS 361 
1 n GLY 362 
1 n VAL 363 
1 n PRO 364 
1 n ILE 365 
1 n TYR 366 
1 n LEU 367 
1 n GLU 368 
1 n ILE 369 
1 n GLY 370 
1 n PRO 371 
1 n ARG 372 
1 n ASP 373 
1 n ILE 374 
1 n ALA 375 
1 n ALA 376 
1 n ASP 377 
1 n SER 378 
1 n VAL 379 
1 n PHE 380 
1 n VAL 381 
1 n GLY 382 
1 n ARG 383 
1 n ARG 384 
1 n ASP 385 
1 n LYS 386 
1 n SER 387 
1 n ARG 388 
1 n LYS 389 
1 n GLU 390 
1 n ARG 391 
1 n PHE 392 
1 n GLY 393 
1 n MET 394 
1 n SER 395 
1 n ARG 396 
1 n GLN 397 
1 n GLU 398 
1 n PHE 399 
1 n VAL 400 
1 n GLY 401 
1 n LYS 402 
1 n VAL 403 
1 n SER 404 
1 n ASP 405 
1 n ILE 406 
1 n LEU 407 
1 n ALA 408 
1 n ASP 409 
1 n ILE 410 
1 n GLN 411 
1 n SER 412 
1 n ASN 413 
1 n LEU 414 
1 n PHE 415 
1 n ALA 416 
1 n ARG 417 
1 n ALA 418 
1 n LYS 419 
1 n ALA 420 
1 n PHE 421 
1 n ARG 422 
1 n ASP 423 
1 n GLY 424 
1 n ASN 425 
1 n ILE 426 
1 n LYS 427 
1 n VAL 428 
1 n ILE 429 
1 n ASP 430 
1 n ASN 431 
1 n LYS 432 
1 n ASP 433 
1 n GLU 434 
1 n PHE 435 
1 n TYR 436 
1 n GLU 437 
1 n PHE 438 
1 n PHE 439 
1 n THR 440 
1 n PRO 441 
1 n LYS 442 
1 n ASN 443 
1 n LYS 444 
1 n GLU 445 
1 n LYS 446 
1 n PRO 447 
1 n GLU 448 
1 n ILE 449 
1 n HIS 450 
1 n GLY 451 
1 n GLY 452 
1 n PHE 453 
1 n ALA 454 
1 n LEU 455 
1 n CYS 456 
1 n HIS 457 
1 n TRP 458 
1 n ASN 459 
1 n GLY 460 
1 n SER 461 
1 n ALA 462 
1 n ALA 463 
1 n VAL 464 
1 n GLU 465 
1 n GLU 466 
1 n GLN 467 
1 n VAL 468 
1 n LYS 469 
1 n ASN 470 
1 n ASP 471 
1 n LEU 472 
1 n ASN 473 
1 n VAL 474 
1 n THR 475 
1 n ILE 476 
1 n ARG 477 
1 n CYS 478 
1 n ILE 479 
1 n PRO 480 
1 n LEU 481 
1 n ASP 482 
1 n GLY 483 
1 n GLU 484 
1 n GLU 485 
1 n GLU 486 
1 n GLU 487 
1 n GLY 488 
1 n LYS 489 
1 n CYS 490 
1 n VAL 491 
1 n ILE 492 
1 n SER 493 
1 n GLY 494 
1 n GLU 495 
1 n VAL 496 
1 n SER 497 
1 n LYS 498 
1 n LYS 499 
1 n ARG 500 
1 n GLY 501 
1 n CYS 502 
1 n LEU 503 
1 n TRP 504 
1 n GLU 505 
1 n VAL 506 
1 n VAL 507 
1 n LEU 508 
1 n LYS 509 
1 n ASP 510 
1 n LYS 511 
1 n ASP 512 
1 n ASN 513 
1 n ILE 514 
1 n CYS 515 
1 n THR 516 
1 n GLN 517 
1 n HIS 518 
1 n TYR 519 
1 n LEU 520 
1 n LYS 521 
1 n TYR 522 
1 n PHE 523 
1 n HIS 524 
1 n PHE 525 
1 n PRO 526 
1 n PHE 527 
1 n PRO 528 
1 n LEU 529 
1 n THR 530 
1 n VAL 531 
1 n LEU 532 
1 n CYS 533 
#
_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 22:55:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n TRP . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n CYS . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n CYS . 533 A 533 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.140 1.010   -36.221 1.00 54.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.411 1.180   -34.953 1.00 65.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.948 -0.206  -34.519 1.00 69.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.788 -1.093  -34.413 1.00 66.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.316 1.817   -33.886 1.00 63.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.644 3.288   -34.207 1.00 57.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.762 4.036   -32.995 1.00 50.85 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.940 5.697   -33.690 1.00 42.34 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -13.642 -0.429  -34.379 1.00 62.51 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -13.142 -1.682  -33.818 1.00 68.67 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -13.697 -1.810  -32.391 1.00 71.58 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -13.580 -0.867  -31.608 1.00 67.82 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -11.610 -1.679  -33.852 1.00 64.88 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -14.362 -2.923  -32.075 1.00 69.43 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -14.870 -3.161  -30.722 1.00 74.17 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -13.683 -3.171  -29.758 1.00 76.77 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -12.753 -3.957  -29.953 1.00 72.14 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -15.634 -4.489  -30.655 1.00 68.45 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -14.813 -5.570  -31.042 1.00 58.95 3   A 1 
ATOM 20   N N   . GLN A 1 4   ? -13.708 -2.309  -28.735 1.00 79.18 4   A 1 
ATOM 21   C CA  . GLN A 1 4   ? -12.720 -2.375  -27.660 1.00 80.47 4   A 1 
ATOM 22   C C   . GLN A 1 4   ? -12.704 -3.798  -27.069 1.00 83.44 4   A 1 
ATOM 23   O O   . GLN A 1 4   ? -13.768 -4.425  -26.949 1.00 80.25 4   A 1 
ATOM 24   C CB  . GLN A 1 4   ? -13.021 -1.336  -26.572 1.00 75.80 4   A 1 
ATOM 25   C CG  . GLN A 1 4   ? -12.557 0.083   -26.956 1.00 67.22 4   A 1 
ATOM 26   C CD  . GLN A 1 4   ? -12.843 1.091   -25.847 1.00 60.36 4   A 1 
ATOM 27   O OE1 . GLN A 1 4   ? -13.742 0.917   -25.050 1.00 56.32 4   A 1 
ATOM 28   N NE2 . GLN A 1 4   ? -12.129 2.186   -25.758 1.00 52.64 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -11.523 -4.346  -26.752 1.00 78.95 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -11.429 -5.657  -26.133 1.00 81.23 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -12.223 -5.660  -24.820 1.00 84.17 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -12.119 -4.738  -24.016 1.00 80.56 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -9.932  -5.921  -25.930 1.00 76.78 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -9.311  -4.526  -25.916 1.00 71.47 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -10.214 -3.715  -26.832 1.00 75.14 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? -13.048 -6.690  -24.629 1.00 84.93 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? -13.865 -6.842  -23.423 1.00 87.04 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? -12.950 -7.182  -22.244 1.00 89.93 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? -12.305 -8.226  -22.265 1.00 86.12 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? -14.942 -7.911  -23.676 1.00 81.70 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? -15.964 -7.977  -22.537 1.00 70.49 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? -17.059 -9.006  -22.848 1.00 65.29 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? -18.084 -9.016  -21.718 1.00 56.29 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? -19.182 -9.976  -21.982 1.00 46.62 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -12.933 -6.322  -21.223 1.00 90.70 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -12.185 -6.494  -19.971 1.00 92.03 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -13.071 -7.105  -18.883 1.00 92.73 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -14.302 -7.077  -18.976 1.00 89.82 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -11.590 -5.155  -19.514 1.00 91.20 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -12.611 -4.184  -19.393 1.00 88.97 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -10.581 -4.621  -20.532 1.00 87.33 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -12.465 -7.691  -17.849 1.00 92.70 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -13.199 -8.288  -16.730 1.00 92.21 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -13.626 -7.259  -15.673 1.00 93.36 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -14.562 -7.522  -14.909 1.00 91.32 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -12.344 -9.402  -16.120 1.00 91.06 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? -12.977 -6.091  -15.636 1.00 94.98 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? -13.294 -4.947  -14.770 1.00 95.01 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? -13.733 -3.767  -15.637 1.00 95.02 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? -13.164 -3.507  -16.697 1.00 93.01 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? -12.098 -4.597  -13.862 1.00 94.01 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? -12.414 -3.425  -12.930 1.00 91.95 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? -11.715 -5.797  -12.984 1.00 92.28 9   A 1 
ATOM 64   N N   . THR A 1 10  ? -14.783 -3.081  -15.202 1.00 94.32 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? -15.327 -1.888  -15.875 1.00 93.92 10  A 1 
ATOM 66   C C   . THR A 1 10  ? -15.745 -0.872  -14.812 1.00 93.81 10  A 1 
ATOM 67   O O   . THR A 1 10  ? -16.408 -1.272  -13.856 1.00 91.94 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? -16.540 -2.245  -16.757 1.00 91.98 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? -16.208 -3.252  -17.678 1.00 81.79 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? -17.056 -1.066  -17.580 1.00 78.84 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? -15.396 0.422   -14.952 1.00 93.79 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? -14.601 1.015   -16.032 1.00 93.71 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? -13.134 0.548   -16.016 1.00 94.56 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? -12.663 -0.018  -15.027 1.00 93.95 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? -14.716 2.523   -15.820 1.00 92.48 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? -14.850 2.645   -14.301 1.00 91.17 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? -15.695 1.428   -13.941 1.00 92.66 11  A 1 
ATOM 78   N N   . THR A 1 12  ? -12.412 0.782   -17.111 1.00 94.00 12  A 1 
ATOM 79   C CA  . THR A 1 12  ? -10.960 0.562   -17.189 1.00 93.85 12  A 1 
ATOM 80   C C   . THR A 1 12  ? -10.194 1.655   -16.435 1.00 93.34 12  A 1 
ATOM 81   O O   . THR A 1 12  ? -10.717 2.745   -16.188 1.00 92.63 12  A 1 
ATOM 82   C CB  . THR A 1 12  ? -10.467 0.505   -18.643 1.00 93.90 12  A 1 
ATOM 83   O OG1 . THR A 1 12  ? -10.671 1.740   -19.289 1.00 91.41 12  A 1 
ATOM 84   C CG2 . THR A 1 12  ? -11.148 -0.589  -19.466 1.00 90.03 12  A 1 
ATOM 85   N N   . ARG A 1 13  ? -8.910  1.403   -16.133 1.00 93.08 13  A 1 
ATOM 86   C CA  . ARG A 1 13  ? -8.015  2.392   -15.501 1.00 91.90 13  A 1 
ATOM 87   C C   . ARG A 1 13  ? -7.950  3.728   -16.249 1.00 90.63 13  A 1 
ATOM 88   O O   . ARG A 1 13  ? -7.820  4.769   -15.622 1.00 88.70 13  A 1 
ATOM 89   C CB  . ARG A 1 13  ? -6.593  1.820   -15.425 1.00 91.34 13  A 1 
ATOM 90   C CG  . ARG A 1 13  ? -6.455  0.749   -14.346 1.00 88.67 13  A 1 
ATOM 91   C CD  . ARG A 1 13  ? -5.106  0.047   -14.444 1.00 89.79 13  A 1 
ATOM 92   N NE  . ARG A 1 13  ? -5.045  -0.764  -15.667 1.00 87.79 13  A 1 
ATOM 93   C CZ  . ARG A 1 13  ? -4.034  -1.486  -16.089 1.00 90.15 13  A 1 
ATOM 94   N NH1 . ARG A 1 13  ? -2.913  -1.573  -15.421 1.00 79.63 13  A 1 
ATOM 95   N NH2 . ARG A 1 13  ? -4.161  -2.138  -17.209 1.00 81.38 13  A 1 
ATOM 96   N N   . GLN A 1 14  ? -8.003  3.692   -17.576 1.00 91.81 14  A 1 
ATOM 97   C CA  . GLN A 1 14  ? -7.934  4.900   -18.406 1.00 90.11 14  A 1 
ATOM 98   C C   . GLN A 1 14  ? -9.246  5.698   -18.404 1.00 89.82 14  A 1 
ATOM 99   O O   . GLN A 1 14  ? -9.222  6.913   -18.570 1.00 88.14 14  A 1 
ATOM 100  C CB  . GLN A 1 14  ? -7.562  4.526   -19.844 1.00 89.43 14  A 1 
ATOM 101  C CG  . GLN A 1 14  ? -6.145  3.940   -19.955 1.00 82.49 14  A 1 
ATOM 102  C CD  . GLN A 1 14  ? -5.722  3.679   -21.400 1.00 76.45 14  A 1 
ATOM 103  O OE1 . GLN A 1 14  ? -6.420  3.946   -22.365 1.00 67.41 14  A 1 
ATOM 104  N NE2 . GLN A 1 14  ? -4.541  3.149   -21.617 1.00 65.02 14  A 1 
ATOM 105  N N   . GLU A 1 15  ? -10.381 5.023   -18.222 1.00 89.60 15  A 1 
ATOM 106  C CA  . GLU A 1 15  ? -11.698 5.673   -18.224 1.00 88.74 15  A 1 
ATOM 107  C C   . GLU A 1 15  ? -11.988 6.376   -16.895 1.00 88.00 15  A 1 
ATOM 108  O O   . GLU A 1 15  ? -12.391 7.543   -16.893 1.00 85.62 15  A 1 
ATOM 109  C CB  . GLU A 1 15  ? -12.775 4.620   -18.518 1.00 88.97 15  A 1 
ATOM 110  C CG  . GLU A 1 15  ? -12.737 4.137   -19.980 1.00 85.41 15  A 1 
ATOM 111  C CD  . GLU A 1 15  ? -13.580 2.871   -20.205 1.00 85.56 15  A 1 
ATOM 112  O OE1 . GLU A 1 15  ? -14.047 2.678   -21.350 1.00 78.71 15  A 1 
ATOM 113  O OE2 . GLU A 1 15  ? -13.700 2.064   -19.254 1.00 81.19 15  A 1 
ATOM 114  N N   . ASP A 1 16  ? -11.777 5.656   -15.775 1.00 89.49 16  A 1 
ATOM 115  C CA  . ASP A 1 16  ? -12.006 6.150   -14.417 1.00 89.85 16  A 1 
ATOM 116  C C   . ASP A 1 16  ? -11.155 5.350   -13.414 1.00 91.30 16  A 1 
ATOM 117  O O   . ASP A 1 16  ? -11.562 4.303   -12.913 1.00 91.19 16  A 1 
ATOM 118  C CB  . ASP A 1 16  ? -13.508 6.077   -14.089 1.00 88.82 16  A 1 
ATOM 119  C CG  . ASP A 1 16  ? -13.872 6.808   -12.791 1.00 88.12 16  A 1 
ATOM 120  O OD1 . ASP A 1 16  ? -13.014 6.888   -11.882 1.00 85.23 16  A 1 
ATOM 121  O OD2 . ASP A 1 16  ? -15.019 7.304   -12.726 1.00 83.46 16  A 1 
ATOM 122  N N   . TYR A 1 17  ? -9.952  5.846   -13.123 1.00 89.72 17  A 1 
ATOM 123  C CA  . TYR A 1 17  ? -9.000  5.163   -12.241 1.00 90.63 17  A 1 
ATOM 124  C C   . TYR A 1 17  ? -9.525  4.954   -10.803 1.00 91.58 17  A 1 
ATOM 125  O O   . TYR A 1 17  ? -9.400  3.843   -10.279 1.00 91.44 17  A 1 
ATOM 126  C CB  . TYR A 1 17  ? -7.658  5.911   -12.260 1.00 90.69 17  A 1 
ATOM 127  C CG  . TYR A 1 17  ? -6.523  5.128   -11.637 1.00 90.94 17  A 1 
ATOM 128  C CD1 . TYR A 1 17  ? -6.243  5.231   -10.259 1.00 89.04 17  A 1 
ATOM 129  C CD2 . TYR A 1 17  ? -5.741  4.290   -12.453 1.00 89.40 17  A 1 
ATOM 130  C CE1 . TYR A 1 17  ? -5.179  4.502   -9.704  1.00 89.25 17  A 1 
ATOM 131  C CE2 . TYR A 1 17  ? -4.675  3.563   -11.901 1.00 89.07 17  A 1 
ATOM 132  C CZ  . TYR A 1 17  ? -4.388  3.669   -10.526 1.00 90.85 17  A 1 
ATOM 133  O OH  . TYR A 1 17  ? -3.349  2.973   -10.001 1.00 90.19 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? -10.156 5.952   -10.139 1.00 90.51 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? -10.748 5.768   -8.816  1.00 89.62 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? -11.843 4.695   -8.763  1.00 91.00 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? -11.869 3.910   -7.816  1.00 90.67 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? -11.319 7.137   -8.423  1.00 87.43 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? -10.469 8.123   -9.210  1.00 84.07 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? -10.207 7.366   -10.510 1.00 87.39 18  A 1 
ATOM 141  N N   . GLU A 1 19  ? -12.736 4.654   -9.755  1.00 90.29 19  A 1 
ATOM 142  C CA  . GLU A 1 19  ? -13.799 3.645   -9.803  1.00 91.05 19  A 1 
ATOM 143  C C   . GLU A 1 19  ? -13.240 2.267   -10.171 1.00 92.47 19  A 1 
ATOM 144  O O   . GLU A 1 19  ? -13.573 1.277   -9.516  1.00 92.99 19  A 1 
ATOM 145  C CB  . GLU A 1 19  ? -14.912 4.104   -10.760 1.00 90.97 19  A 1 
ATOM 146  C CG  . GLU A 1 19  ? -16.098 3.123   -10.837 1.00 87.92 19  A 1 
ATOM 147  C CD  . GLU A 1 19  ? -16.788 2.833   -9.494  1.00 87.29 19  A 1 
ATOM 148  O OE1 . GLU A 1 19  ? -17.442 1.766   -9.406  1.00 78.76 19  A 1 
ATOM 149  O OE2 . GLU A 1 19  ? -16.660 3.637   -8.544  1.00 81.43 19  A 1 
ATOM 150  N N   . TRP A 1 20  ? -12.309 2.192   -11.130 1.00 93.11 20  A 1 
ATOM 151  C CA  . TRP A 1 20  ? -11.584 0.959   -11.447 1.00 94.33 20  A 1 
ATOM 152  C C   . TRP A 1 20  ? -10.974 0.325   -10.189 1.00 95.05 20  A 1 
ATOM 153  O O   . TRP A 1 20  ? -11.148 -0.868  -9.962  1.00 95.18 20  A 1 
ATOM 154  C CB  . TRP A 1 20  ? -10.494 1.250   -12.487 1.00 94.65 20  A 1 
ATOM 155  C CG  . TRP A 1 20  ? -9.467  0.169   -12.615 1.00 94.58 20  A 1 
ATOM 156  C CD1 . TRP A 1 20  ? -9.574  -0.940  -13.372 1.00 94.42 20  A 1 
ATOM 157  C CD2 . TRP A 1 20  ? -8.202  0.041   -11.889 1.00 95.67 20  A 1 
ATOM 158  N NE1 . TRP A 1 20  ? -8.473  -1.748  -13.166 1.00 95.01 20  A 1 
ATOM 159  C CE2 . TRP A 1 20  ? -7.605  -1.199  -12.253 1.00 95.37 20  A 1 
ATOM 160  C CE3 . TRP A 1 20  ? -7.521  0.838   -10.946 1.00 95.41 20  A 1 
ATOM 161  C CZ2 . TRP A 1 20  ? -6.393  -1.642  -11.688 1.00 95.04 20  A 1 
ATOM 162  C CZ3 . TRP A 1 20  ? -6.303  0.406   -10.377 1.00 94.93 20  A 1 
ATOM 163  C CH2 . TRP A 1 20  ? -5.742  -0.832  -10.742 1.00 94.18 20  A 1 
ATOM 164  N N   . TYR A 1 21  ? -10.329 1.126   -9.328  1.00 93.78 21  A 1 
ATOM 165  C CA  . TYR A 1 21  ? -9.747  0.653   -8.073  1.00 93.89 21  A 1 
ATOM 166  C C   . TYR A 1 21  ? -10.787 -0.031  -7.165  1.00 94.50 21  A 1 
ATOM 167  O O   . TYR A 1 21  ? -10.541 -1.125  -6.652  1.00 94.30 21  A 1 
ATOM 168  C CB  . TYR A 1 21  ? -9.067  1.836   -7.367  1.00 93.71 21  A 1 
ATOM 169  C CG  . TYR A 1 21  ? -8.565  1.508   -5.976  1.00 93.58 21  A 1 
ATOM 170  C CD1 . TYR A 1 21  ? -9.348  1.825   -4.847  1.00 92.04 21  A 1 
ATOM 171  C CD2 . TYR A 1 21  ? -7.336  0.853   -5.814  1.00 92.60 21  A 1 
ATOM 172  C CE1 . TYR A 1 21  ? -8.901  1.478   -3.562  1.00 92.28 21  A 1 
ATOM 173  C CE2 . TYR A 1 21  ? -6.885  0.503   -4.529  1.00 92.18 21  A 1 
ATOM 174  C CZ  . TYR A 1 21  ? -7.669  0.812   -3.402  1.00 93.54 21  A 1 
ATOM 175  O OH  . TYR A 1 21  ? -7.243  0.458   -2.165  1.00 93.04 21  A 1 
ATOM 176  N N   . GLN A 1 22  ? -11.975 0.566   -7.004  1.00 95.09 22  A 1 
ATOM 177  C CA  . GLN A 1 22  ? -13.061 -0.028  -6.216  1.00 94.28 22  A 1 
ATOM 178  C C   . GLN A 1 22  ? -13.578 -1.327  -6.849  1.00 95.11 22  A 1 
ATOM 179  O O   . GLN A 1 22  ? -13.812 -2.320  -6.154  1.00 94.52 22  A 1 
ATOM 180  C CB  . GLN A 1 22  ? -14.231 0.966   -6.066  1.00 92.31 22  A 1 
ATOM 181  C CG  . GLN A 1 22  ? -13.870 2.266   -5.337  1.00 85.65 22  A 1 
ATOM 182  C CD  . GLN A 1 22  ? -13.379 2.059   -3.906  1.00 81.04 22  A 1 
ATOM 183  O OE1 . GLN A 1 22  ? -13.799 1.189   -3.161  1.00 72.58 22  A 1 
ATOM 184  N NE2 . GLN A 1 22  ? -12.457 2.877   -3.455  1.00 68.08 22  A 1 
ATOM 185  N N   . GLN A 1 23  ? -13.714 -1.342  -8.173  1.00 94.73 23  A 1 
ATOM 186  C CA  . GLN A 1 23  ? -14.184 -2.522  -8.897  1.00 95.03 23  A 1 
ATOM 187  C C   . GLN A 1 23  ? -13.174 -3.671  -8.850  1.00 95.91 23  A 1 
ATOM 188  O O   . GLN A 1 23  ? -13.594 -4.818  -8.726  1.00 95.88 23  A 1 
ATOM 189  C CB  . GLN A 1 23  ? -14.539 -2.149  -10.346 1.00 94.92 23  A 1 
ATOM 190  C CG  . GLN A 1 23  ? -15.743 -1.195  -10.437 1.00 92.72 23  A 1 
ATOM 191  C CD  . GLN A 1 23  ? -17.016 -1.735  -9.791  1.00 92.79 23  A 1 
ATOM 192  O OE1 . GLN A 1 23  ? -17.302 -2.927  -9.760  1.00 86.80 23  A 1 
ATOM 193  N NE2 . GLN A 1 23  ? -17.838 -0.871  -9.230  1.00 85.64 23  A 1 
ATOM 194  N N   . VAL A 1 24  ? -11.862 -3.403  -8.860  1.00 96.23 24  A 1 
ATOM 195  C CA  . VAL A 1 24  ? -10.833 -4.441  -8.649  1.00 96.76 24  A 1 
ATOM 196  C C   . VAL A 1 24  ? -10.965 -5.061  -7.262  1.00 97.13 24  A 1 
ATOM 197  O O   . VAL A 1 24  ? -10.988 -6.284  -7.163  1.00 96.92 24  A 1 
ATOM 198  C CB  . VAL A 1 24  ? -9.408  -3.909  -8.875  1.00 96.49 24  A 1 
ATOM 199  C CG1 . VAL A 1 24  ? -8.323  -4.910  -8.426  1.00 94.20 24  A 1 
ATOM 200  C CG2 . VAL A 1 24  ? -9.178  -3.653  -10.364 1.00 94.31 24  A 1 
ATOM 201  N N   . ILE A 1 25  ? -11.120 -4.264  -6.202  1.00 95.97 25  A 1 
ATOM 202  C CA  . ILE A 1 25  ? -11.302 -4.774  -4.829  1.00 95.93 25  A 1 
ATOM 203  C C   . ILE A 1 25  ? -12.498 -5.724  -4.757  1.00 96.09 25  A 1 
ATOM 204  O O   . ILE A 1 25  ? -12.394 -6.820  -4.201  1.00 95.69 25  A 1 
ATOM 205  C CB  . ILE A 1 25  ? -11.453 -3.602  -3.832  1.00 95.63 25  A 1 
ATOM 206  C CG1 . ILE A 1 25  ? -10.106 -2.865  -3.697  1.00 94.58 25  A 1 
ATOM 207  C CG2 . ILE A 1 25  ? -11.917 -4.090  -2.443  1.00 94.72 25  A 1 
ATOM 208  C CD1 . ILE A 1 25  ? -10.216 -1.517  -2.990  1.00 92.47 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? -13.624 -5.324  -5.354  1.00 96.26 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? -14.847 -6.128  -5.412  1.00 95.79 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? -14.667 -7.390  -6.259  1.00 96.28 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? -15.037 -8.476  -5.828  1.00 95.86 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? -15.982 -5.230  -5.930  1.00 94.57 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? -17.334 -5.948  -5.932  1.00 82.38 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? -18.416 -4.988  -6.436  1.00 80.45 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? -19.778 -5.688  -6.470  1.00 69.44 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? -20.825 -4.765  -6.977  1.00 62.17 26  A 1 
ATOM 218  N N   . ALA A 1 27  ? -14.106 -7.262  -7.454  1.00 96.47 27  A 1 
ATOM 219  C CA  . ALA A 1 27  ? -13.927 -8.373  -8.390  1.00 96.47 27  A 1 
ATOM 220  C C   . ALA A 1 27  ? -12.947 -9.436  -7.869  1.00 96.84 27  A 1 
ATOM 221  O O   . ALA A 1 27  ? -13.180 -10.632 -8.075  1.00 96.35 27  A 1 
ATOM 222  C CB  . ALA A 1 27  ? -13.467 -7.797  -9.734  1.00 96.20 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? -11.892 -8.998  -7.174  1.00 96.67 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? -10.890 -9.843  -6.535  1.00 96.56 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? -11.322 -10.385 -5.160  1.00 96.60 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? -10.575 -11.141 -4.552  1.00 95.81 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? -9.580  -9.055  -6.450  1.00 96.60 28  A 1 
ATOM 228  N N   . ASP A 1 29  ? -12.524 -10.021 -4.682  1.00 96.16 29  A 1 
ATOM 229  C CA  . ASP A 1 29  ? -13.074 -10.523 -3.420  1.00 95.92 29  A 1 
ATOM 230  C C   . ASP A 1 29  ? -12.237 -10.140 -2.175  1.00 96.64 29  A 1 
ATOM 231  O O   . ASP A 1 29  ? -12.136 -10.898 -1.214  1.00 95.56 29  A 1 
ATOM 232  C CB  . ASP A 1 29  ? -13.340 -12.036 -3.580  1.00 94.56 29  A 1 
ATOM 233  C CG  . ASP A 1 29  ? -14.353 -12.599 -2.604  1.00 91.45 29  A 1 
ATOM 234  O OD1 . ASP A 1 29  ? -15.435 -11.978 -2.491  1.00 87.44 29  A 1 
ATOM 235  O OD2 . ASP A 1 29  ? -14.125 -13.706 -2.067  1.00 86.67 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? -11.607 -8.950  -2.201  1.00 95.43 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? -10.664 -8.508  -1.163  1.00 95.64 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? -11.351 -7.896  0.058   1.00 95.94 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? -10.964 -8.163  1.193   1.00 95.50 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? -9.686  -7.473  -1.745  1.00 96.03 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? -8.786  -7.969  -2.880  1.00 95.44 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? -7.957  -6.794  -3.393  1.00 93.62 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? -7.834  -9.063  -2.412  1.00 93.22 30  A 1 
ATOM 244  N N   . ALA A 1 31  ? -12.319 -7.013  -0.165  1.00 94.56 31  A 1 
ATOM 245  C CA  . ALA A 1 31  ? -13.026 -6.295  0.883   1.00 94.09 31  A 1 
ATOM 246  C C   . ALA A 1 31  ? -14.361 -5.751  0.370   1.00 93.66 31  A 1 
ATOM 247  O O   . ALA A 1 31  ? -14.586 -5.619  -0.836  1.00 92.79 31  A 1 
ATOM 248  C CB  . ALA A 1 31  ? -12.141 -5.152  1.416   1.00 93.89 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? -15.223 -5.370  1.307   1.00 94.03 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? -16.481 -4.680  1.028   1.00 92.87 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? -16.760 -3.585  2.062   1.00 92.97 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? -16.134 -3.523  3.125   1.00 91.26 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? -17.626 -5.699  0.906   1.00 89.96 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? -17.911 -6.492  2.192   1.00 81.27 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? -18.929 -7.629  1.966   1.00 82.98 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? -19.425 -8.164  2.978   1.00 74.89 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? -19.172 -8.000  0.787   1.00 77.38 32  A 1 
ATOM 258  N N   . THR A 1 33  ? -17.686 -2.686  1.733   1.00 89.51 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? -18.110 -1.633  2.660   1.00 88.27 33  A 1 
ATOM 260  C C   . THR A 1 33  ? -18.847 -2.255  3.843   1.00 88.90 33  A 1 
ATOM 261  O O   . THR A 1 33  ? -19.799 -3.013  3.660   1.00 86.97 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? -19.005 -0.608  1.957   1.00 86.13 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? -18.348 -0.102  0.817   1.00 79.75 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? -19.329 0.594   2.841   1.00 77.02 33  A 1 
ATOM 265  N N   . SER A 1 34  ? -18.425 -1.920  5.059   1.00 88.49 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? -19.076 -2.370  6.290   1.00 87.70 34  A 1 
ATOM 267  C C   . SER A 1 34  ? -20.436 -1.683  6.483   1.00 87.72 34  A 1 
ATOM 268  O O   . SER A 1 34  ? -20.584 -0.514  6.108   1.00 86.21 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? -18.156 -2.061  7.474   1.00 86.02 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? -18.743 -2.439  8.705   1.00 79.19 34  A 1 
ATOM 271  N N   . PRO A 1 35  ? -21.407 -2.326  7.160   1.00 87.36 35  A 1 
ATOM 272  C CA  . PRO A 1 35  ? -22.577 -1.635  7.710   1.00 85.57 35  A 1 
ATOM 273  C C   . PRO A 1 35  ? -22.217 -0.490  8.671   1.00 85.07 35  A 1 
ATOM 274  O O   . PRO A 1 35  ? -23.001 0.442   8.855   1.00 82.25 35  A 1 
ATOM 275  C CB  . PRO A 1 35  ? -23.380 -2.718  8.437   1.00 85.93 35  A 1 
ATOM 276  C CG  . PRO A 1 35  ? -22.946 -4.014  7.751   1.00 85.23 35  A 1 
ATOM 277  C CD  . PRO A 1 35  ? -21.481 -3.752  7.424   1.00 88.17 35  A 1 
ATOM 278  N N   . VAL A 1 36  ? -21.030 -0.537  9.278   1.00 84.34 36  A 1 
ATOM 279  C CA  . VAL A 1 36  ? -20.477 0.557   10.083  1.00 83.20 36  A 1 
ATOM 280  C C   . VAL A 1 36  ? -19.889 1.611   9.148   1.00 83.23 36  A 1 
ATOM 281  O O   . VAL A 1 36  ? -18.954 1.349   8.388   1.00 82.11 36  A 1 
ATOM 282  C CB  . VAL A 1 36  ? -19.418 0.062   11.082  1.00 81.48 36  A 1 
ATOM 283  C CG1 . VAL A 1 36  ? -18.960 1.208   11.994  1.00 76.89 36  A 1 
ATOM 284  C CG2 . VAL A 1 36  ? -19.968 -1.060  11.970  1.00 78.06 36  A 1 
ATOM 285  N N   . ARG A 1 37  ? -20.428 2.828   9.206   1.00 80.31 37  A 1 
ATOM 286  C CA  . ARG A 1 37  ? -20.028 3.931   8.328   1.00 80.46 37  A 1 
ATOM 287  C C   . ARG A 1 37  ? -18.517 4.157   8.372   1.00 81.26 37  A 1 
ATOM 288  O O   . ARG A 1 37  ? -17.950 4.394   9.429   1.00 75.96 37  A 1 
ATOM 289  C CB  . ARG A 1 37  ? -20.800 5.206   8.720   1.00 77.86 37  A 1 
ATOM 290  C CG  . ARG A 1 37  ? -20.458 6.385   7.796   1.00 70.47 37  A 1 
ATOM 291  C CD  . ARG A 1 37  ? -21.239 7.635   8.212   1.00 64.73 37  A 1 
ATOM 292  N NE  . ARG A 1 37  ? -20.868 8.790   7.373   1.00 58.75 37  A 1 
ATOM 293  C CZ  . ARG A 1 37  ? -21.319 10.032  7.507   1.00 52.77 37  A 1 
ATOM 294  N NH1 . ARG A 1 37  ? -22.186 10.356  8.427   1.00 47.86 37  A 1 
ATOM 295  N NH2 . ARG A 1 37  ? -20.890 10.968  6.706   1.00 46.49 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? -17.900 4.169   7.195   1.00 82.42 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -16.477 4.462   7.035   1.00 82.28 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? -15.535 3.284   7.292   1.00 85.02 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -14.354 3.395   6.964   1.00 82.25 38  A 1 
ATOM 300  N N   . CYS A 1 39  ? -16.030 2.167   7.812   1.00 83.57 39  A 1 
ATOM 301  C CA  . CYS A 1 39  ? -15.260 0.945   8.008   1.00 84.85 39  A 1 
ATOM 302  C C   . CYS A 1 39  ? -15.365 0.012   6.793   1.00 86.06 39  A 1 
ATOM 303  O O   . CYS A 1 39  ? -16.270 0.130   5.958   1.00 85.36 39  A 1 
ATOM 304  C CB  . CYS A 1 39  ? -15.711 0.259   9.306   1.00 83.45 39  A 1 
ATOM 305  S SG  . CYS A 1 39  ? -15.516 1.380   10.723  1.00 82.10 39  A 1 
ATOM 306  N N   . MET A 1 40  ? -14.435 -0.941  6.707   1.00 87.89 40  A 1 
ATOM 307  C CA  . MET A 1 40  ? -14.461 -2.021  5.722   1.00 89.27 40  A 1 
ATOM 308  C C   . MET A 1 40  ? -14.532 -3.385  6.401   1.00 90.00 40  A 1 
ATOM 309  O O   . MET A 1 40  ? -14.020 -3.565  7.500   1.00 89.91 40  A 1 
ATOM 310  C CB  . MET A 1 40  ? -13.259 -1.922  4.771   1.00 88.73 40  A 1 
ATOM 311  C CG  . MET A 1 40  ? -11.897 -2.125  5.453   1.00 86.15 40  A 1 
ATOM 312  S SD  . MET A 1 40  ? -10.492 -1.970  4.313   1.00 87.18 40  A 1 
ATOM 313  C CE  . MET A 1 40  ? -9.137  -2.116  5.508   1.00 78.76 40  A 1 
ATOM 314  N N   . VAL A 1 41  ? -15.139 -4.362  5.715   1.00 90.39 41  A 1 
ATOM 315  C CA  . VAL A 1 41  ? -14.987 -5.783  6.031   1.00 91.61 41  A 1 
ATOM 316  C C   . VAL A 1 41  ? -13.932 -6.342  5.088   1.00 92.56 41  A 1 
ATOM 317  O O   . VAL A 1 41  ? -14.133 -6.346  3.874   1.00 92.48 41  A 1 
ATOM 318  C CB  . VAL A 1 41  ? -16.321 -6.538  5.894   1.00 90.81 41  A 1 
ATOM 319  C CG1 . VAL A 1 41  ? -16.149 -8.028  6.204   1.00 86.44 41  A 1 
ATOM 320  C CG2 . VAL A 1 41  ? -17.373 -5.976  6.860   1.00 86.26 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? -12.802 -6.783  5.625   1.00 92.47 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? -11.762 -7.452  4.837   1.00 93.00 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? -12.168 -8.920  4.687   1.00 93.52 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? -12.339 -9.631  5.675   1.00 93.59 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? -10.359 -7.287  5.460   1.00 93.05 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? -10.037 -5.803  5.758   1.00 91.79 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? -9.312  -7.878  4.499   1.00 91.52 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? -8.680  -5.573  6.435   1.00 89.45 42  A 1 
ATOM 329  N N   . LYS A 1 43  ? -12.347 -9.363  3.445   1.00 95.65 43  A 1 
ATOM 330  C CA  . LYS A 1 43  ? -12.768 -10.727 3.110   1.00 95.91 43  A 1 
ATOM 331  C C   . LYS A 1 43  ? -11.575 -11.691 3.182   1.00 96.38 43  A 1 
ATOM 332  O O   . LYS A 1 43  ? -10.436 -11.228 3.166   1.00 96.42 43  A 1 
ATOM 333  C CB  . LYS A 1 43  ? -13.454 -10.728 1.742   1.00 95.81 43  A 1 
ATOM 334  C CG  . LYS A 1 43  ? -14.721 -9.854  1.762   1.00 94.53 43  A 1 
ATOM 335  C CD  . LYS A 1 43  ? -15.496 -9.921  0.452   1.00 92.35 43  A 1 
ATOM 336  C CE  . LYS A 1 43  ? -16.267 -11.241 0.351   1.00 87.26 43  A 1 
ATOM 337  N NZ  . LYS A 1 43  ? -17.117 -11.251 -0.852  1.00 82.82 43  A 1 
ATOM 338  N N   . PRO A 1 44  ? -11.793 -13.024 3.229   1.00 97.19 44  A 1 
ATOM 339  C CA  . PRO A 1 44  ? -10.714 -13.992 3.458   1.00 97.02 44  A 1 
ATOM 340  C C   . PRO A 1 44  ? -9.498  -13.825 2.538   1.00 96.99 44  A 1 
ATOM 341  O O   . PRO A 1 44  ? -8.373  -13.813 3.017   1.00 96.52 44  A 1 
ATOM 342  C CB  . PRO A 1 44  ? -11.366 -15.368 3.293   1.00 96.67 44  A 1 
ATOM 343  C CG  . PRO A 1 44  ? -12.799 -15.118 3.769   1.00 95.87 44  A 1 
ATOM 344  C CD  . PRO A 1 44  ? -13.086 -13.707 3.260   1.00 97.13 44  A 1 
ATOM 345  N N   . TRP A 1 45  ? -9.699  -13.610 1.226   1.00 97.41 45  A 1 
ATOM 346  C CA  . TRP A 1 45  ? -8.593  -13.411 0.281   1.00 97.30 45  A 1 
ATOM 347  C C   . TRP A 1 45  ? -7.784  -12.136 0.568   1.00 97.52 45  A 1 
ATOM 348  O O   . TRP A 1 45  ? -6.557  -12.148 0.527   1.00 96.97 45  A 1 
ATOM 349  C CB  . TRP A 1 45  ? -9.151  -13.388 -1.144  1.00 96.96 45  A 1 
ATOM 350  C CG  . TRP A 1 45  ? -8.107  -13.481 -2.212  1.00 96.69 45  A 1 
ATOM 351  C CD1 . TRP A 1 45  ? -7.716  -12.493 -3.045  1.00 95.42 45  A 1 
ATOM 352  C CD2 . TRP A 1 45  ? -7.289  -14.640 -2.565  1.00 96.81 45  A 1 
ATOM 353  N NE1 . TRP A 1 45  ? -6.729  -12.962 -3.898  1.00 95.41 45  A 1 
ATOM 354  C CE2 . TRP A 1 45  ? -6.427  -14.272 -3.642  1.00 96.36 45  A 1 
ATOM 355  C CE3 . TRP A 1 45  ? -7.198  -15.963 -2.083  1.00 96.25 45  A 1 
ATOM 356  C CZ2 . TRP A 1 45  ? -5.514  -15.181 -4.212  1.00 95.93 45  A 1 
ATOM 357  C CZ3 . TRP A 1 45  ? -6.286  -16.878 -2.649  1.00 95.02 45  A 1 
ATOM 358  C CH2 . TRP A 1 45  ? -5.450  -16.490 -3.707  1.00 94.90 45  A 1 
ATOM 359  N N   . GLY A 1 46  ? -8.455  -11.035 0.905   1.00 96.08 46  A 1 
ATOM 360  C CA  . GLY A 1 46  ? -7.807  -9.782  1.295   1.00 95.84 46  A 1 
ATOM 361  C C   . GLY A 1 46  ? -7.128  -9.867  2.660   1.00 96.16 46  A 1 
ATOM 362  O O   . GLY A 1 46  ? -6.049  -9.305  2.843   1.00 95.94 46  A 1 
ATOM 363  N N   . TYR A 1 47  ? -7.719  -10.594 3.608   1.00 95.94 47  A 1 
ATOM 364  C CA  . TYR A 1 47  ? -7.133  -10.794 4.933   1.00 95.96 47  A 1 
ATOM 365  C C   . TYR A 1 47  ? -5.879  -11.676 4.875   1.00 96.03 47  A 1 
ATOM 366  O O   . TYR A 1 47  ? -4.870  -11.325 5.481   1.00 95.61 47  A 1 
ATOM 367  C CB  . TYR A 1 47  ? -8.190  -11.347 5.892   1.00 95.52 47  A 1 
ATOM 368  C CG  . TYR A 1 47  ? -7.756  -11.219 7.340   1.00 94.49 47  A 1 
ATOM 369  C CD1 . TYR A 1 47  ? -7.186  -12.317 8.010   1.00 91.69 47  A 1 
ATOM 370  C CD2 . TYR A 1 47  ? -7.886  -9.982  8.003   1.00 92.51 47  A 1 
ATOM 371  C CE1 . TYR A 1 47  ? -6.748  -12.184 9.340   1.00 91.39 47  A 1 
ATOM 372  C CE2 . TYR A 1 47  ? -7.448  -9.843  9.333   1.00 90.75 47  A 1 
ATOM 373  C CZ  . TYR A 1 47  ? -6.876  -10.945 10.001  1.00 91.96 47  A 1 
ATOM 374  O OH  . TYR A 1 47  ? -6.445  -10.814 11.284  1.00 90.57 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? -5.881  -12.725 4.045   1.00 97.21 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? -4.695  -13.559 3.834   1.00 96.96 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? -3.512  -12.779 3.219   1.00 96.92 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? -2.350  -13.056 3.532   1.00 96.64 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? -5.116  -14.744 2.967   1.00 96.86 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? -3.767  -11.750 2.394   1.00 96.78 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? -2.713  -10.815 1.966   1.00 96.51 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? -2.127  -10.055 3.159   1.00 96.85 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? -0.910  -9.924  3.262   1.00 96.21 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? -3.244  -9.806  0.929   1.00 95.54 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? -3.508  -10.376 -0.469  1.00 92.04 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? -4.243  -9.334  -1.315  1.00 89.24 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? -2.198  -10.715 -1.184  1.00 89.47 49  A 1 
ATOM 388  N N   . TRP A 1 50  ? -2.981  -9.574  4.076   1.00 96.19 50  A 1 
ATOM 389  C CA  . TRP A 1 50  ? -2.529  -8.888  5.287   1.00 96.14 50  A 1 
ATOM 390  C C   . TRP A 1 50  ? -1.746  -9.818  6.216   1.00 96.49 50  A 1 
ATOM 391  O O   . TRP A 1 50  ? -0.695  -9.417  6.711   1.00 96.10 50  A 1 
ATOM 392  C CB  . TRP A 1 50  ? -3.718  -8.262  6.016   1.00 95.54 50  A 1 
ATOM 393  C CG  . TRP A 1 50  ? -3.320  -7.540  7.266   1.00 94.71 50  A 1 
ATOM 394  C CD1 . TRP A 1 50  ? -3.579  -7.940  8.531   1.00 93.63 50  A 1 
ATOM 395  C CD2 . TRP A 1 50  ? -2.531  -6.316  7.387   1.00 94.48 50  A 1 
ATOM 396  N NE1 . TRP A 1 50  ? -3.029  -7.043  9.425   1.00 93.01 50  A 1 
ATOM 397  C CE2 . TRP A 1 50  ? -2.367  -6.027  8.773   1.00 93.41 50  A 1 
ATOM 398  C CE3 . TRP A 1 50  ? -1.940  -5.429  6.463   1.00 93.13 50  A 1 
ATOM 399  C CZ2 . TRP A 1 50  ? -1.655  -4.900  9.224   1.00 92.25 50  A 1 
ATOM 400  C CZ3 . TRP A 1 50  ? -1.225  -4.296  6.905   1.00 91.73 50  A 1 
ATOM 401  C CH2 . TRP A 1 50  ? -1.085  -4.031  8.279   1.00 91.11 50  A 1 
ATOM 402  N N   . GLU A 1 51  ? -2.187  -11.067 6.391   1.00 96.33 51  A 1 
ATOM 403  C CA  . GLU A 1 51  ? -1.459  -12.078 7.170   1.00 96.37 51  A 1 
ATOM 404  C C   . GLU A 1 51  ? -0.065  -12.343 6.587   1.00 96.62 51  A 1 
ATOM 405  O O   . GLU A 1 51  ? 0.918   -12.424 7.329   1.00 96.54 51  A 1 
ATOM 406  C CB  . GLU A 1 51  ? -2.255  -13.390 7.213   1.00 96.29 51  A 1 
ATOM 407  C CG  . GLU A 1 51  ? -3.523  -13.280 8.069   1.00 94.61 51  A 1 
ATOM 408  C CD  . GLU A 1 51  ? -4.301  -14.598 8.113   1.00 94.81 51  A 1 
ATOM 409  O OE1 . GLU A 1 51  ? -4.619  -15.036 9.238   1.00 88.86 51  A 1 
ATOM 410  O OE2 . GLU A 1 51  ? -4.590  -15.140 7.021   1.00 90.61 51  A 1 
ATOM 411  N N   . ASN A 1 52  ? 0.062   -12.412 5.259   1.00 97.16 52  A 1 
ATOM 412  C CA  . ASN A 1 52  ? 1.361   -12.572 4.608   1.00 97.20 52  A 1 
ATOM 413  C C   . ASN A 1 52  ? 2.255   -11.331 4.766   1.00 97.43 52  A 1 
ATOM 414  O O   . ASN A 1 52  ? 3.447   -11.483 5.046   1.00 97.19 52  A 1 
ATOM 415  C CB  . ASN A 1 52  ? 1.154   -12.971 3.136   1.00 97.21 52  A 1 
ATOM 416  C CG  . ASN A 1 52  ? 0.803   -14.440 2.973   1.00 96.46 52  A 1 
ATOM 417  O OD1 . ASN A 1 52  ? 1.189   -15.289 3.776   1.00 91.45 52  A 1 
ATOM 418  N ND2 . ASN A 1 52  ? 0.146   -14.802 1.899   1.00 90.98 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? 1.698   -10.123 4.661   1.00 96.71 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? 2.410   -8.871  4.969   1.00 96.75 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? 2.912   -8.892  6.415   1.00 96.96 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? 4.095   -8.658  6.670   1.00 96.83 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? 1.498   -7.645  4.693   1.00 96.71 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? 1.304   -7.448  3.173   1.00 96.30 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? 2.051   -6.353  5.327   1.00 96.33 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? 0.164   -6.491  2.791   1.00 95.11 53  A 1 
ATOM 427  N N   . GLN A 1 54  ? 2.021   -9.214  7.358   1.00 96.37 54  A 1 
ATOM 428  C CA  . GLN A 1 54  ? 2.338   -9.289  8.781   1.00 96.56 54  A 1 
ATOM 429  C C   . GLN A 1 54  ? 3.425   -10.328 9.058   1.00 96.77 54  A 1 
ATOM 430  O O   . GLN A 1 54  ? 4.408   -10.008 9.718   1.00 96.39 54  A 1 
ATOM 431  C CB  . GLN A 1 54  ? 1.053   -9.567  9.577   1.00 95.85 54  A 1 
ATOM 432  C CG  . GLN A 1 54  ? 1.334   -9.672  11.085  1.00 89.43 54  A 1 
ATOM 433  C CD  . GLN A 1 54  ? 0.078   -9.810  11.938  1.00 88.28 54  A 1 
ATOM 434  O OE1 . GLN A 1 54  ? -1.050  -9.742  11.483  1.00 80.16 54  A 1 
ATOM 435  N NE2 . GLN A 1 54  ? 0.224   -10.002 13.229  1.00 76.66 54  A 1 
ATOM 436  N N   . ARG A 1 55  ? 3.283   -11.549 8.537   1.00 96.60 55  A 1 
ATOM 437  C CA  . ARG A 1 55  ? 4.252   -12.641 8.720   1.00 96.53 55  A 1 
ATOM 438  C C   . ARG A 1 55  ? 5.659   -12.246 8.272   1.00 96.96 55  A 1 
ATOM 439  O O   . ARG A 1 55  ? 6.618   -12.505 8.993   1.00 96.91 55  A 1 
ATOM 440  C CB  . ARG A 1 55  ? 3.747   -13.871 7.945   1.00 96.46 55  A 1 
ATOM 441  C CG  . ARG A 1 55  ? 4.683   -15.087 8.052   1.00 94.83 55  A 1 
ATOM 442  C CD  . ARG A 1 55  ? 4.241   -16.236 7.131   1.00 93.27 55  A 1 
ATOM 443  N NE  . ARG A 1 55  ? 4.211   -15.855 5.700   1.00 89.09 55  A 1 
ATOM 444  C CZ  . ARG A 1 55  ? 5.247   -15.666 4.891   1.00 86.64 55  A 1 
ATOM 445  N NH1 . ARG A 1 55  ? 6.482   -15.832 5.273   1.00 77.97 55  A 1 
ATOM 446  N NH2 . ARG A 1 55  ? 5.045   -15.300 3.657   1.00 80.85 55  A 1 
ATOM 447  N N   . VAL A 1 56  ? 5.778   -11.642 7.091   1.00 97.39 56  A 1 
ATOM 448  C CA  . VAL A 1 56  ? 7.086   -11.251 6.538   1.00 97.58 56  A 1 
ATOM 449  C C   . VAL A 1 56  ? 7.704   -10.121 7.356   1.00 97.85 56  A 1 
ATOM 450  O O   . VAL A 1 56  ? 8.823   -10.269 7.848   1.00 97.77 56  A 1 
ATOM 451  C CB  . VAL A 1 56  ? 6.975   -10.871 5.049   1.00 97.57 56  A 1 
ATOM 452  C CG1 . VAL A 1 56  ? 8.295   -10.303 4.512   1.00 96.73 56  A 1 
ATOM 453  C CG2 . VAL A 1 56  ? 6.618   -12.095 4.199   1.00 96.60 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? 6.965   -9.024  7.562   1.00 96.84 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? 7.475   -7.879  8.319   1.00 96.84 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? 7.795   -8.251  9.770   1.00 97.19 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? 8.843   -7.864  10.275  1.00 97.16 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? 6.464   -6.722  8.261   1.00 96.68 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? 6.446   -5.951  6.929   1.00 95.43 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? 5.291   -4.950  6.940   1.00 94.27 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? 7.747   -5.167  6.711   1.00 94.70 57  A 1 
ATOM 462  N N   . ASP A 1 58  ? 6.954   -9.049  10.427  1.00 96.90 58  A 1 
ATOM 463  C CA  . ASP A 1 58  ? 7.199   -9.508  11.797  1.00 97.02 58  A 1 
ATOM 464  C C   . ASP A 1 58  ? 8.481   -10.349 11.895  1.00 97.43 58  A 1 
ATOM 465  O O   . ASP A 1 58  ? 9.264   -10.192 12.835  1.00 97.23 58  A 1 
ATOM 466  C CB  . ASP A 1 58  ? 5.975   -10.300 12.275  1.00 96.56 58  A 1 
ATOM 467  C CG  . ASP A 1 58  ? 6.058   -10.647 13.755  1.00 95.31 58  A 1 
ATOM 468  O OD1 . ASP A 1 58  ? 5.917   -9.728  14.596  1.00 91.55 58  A 1 
ATOM 469  O OD2 . ASP A 1 58  ? 6.229   -11.837 14.092  1.00 91.56 58  A 1 
ATOM 470  N N   . GLY A 1 59  ? 8.742   -11.197 10.895  1.00 96.94 59  A 1 
ATOM 471  C CA  . GLY A 1 59  ? 10.009  -11.920 10.775  1.00 97.08 59  A 1 
ATOM 472  C C   . GLY A 1 59  ? 11.212  -10.982 10.633  1.00 97.66 59  A 1 
ATOM 473  O O   . GLY A 1 59  ? 12.213  -11.156 11.332  1.00 97.54 59  A 1 
ATOM 474  N N   . MET A 1 60  ? 11.101  -9.952  9.790   1.00 97.80 60  A 1 
ATOM 475  C CA  . MET A 1 60  ? 12.156  -8.946  9.595   1.00 97.94 60  A 1 
ATOM 476  C C   . MET A 1 60  ? 12.416  -8.133  10.877  1.00 98.13 60  A 1 
ATOM 477  O O   . MET A 1 60  ? 13.571  -7.959  11.264  1.00 97.92 60  A 1 
ATOM 478  C CB  . MET A 1 60  ? 11.799  -8.014  8.424   1.00 97.98 60  A 1 
ATOM 479  C CG  . MET A 1 60  ? 11.744  -8.740  7.071   1.00 97.56 60  A 1 
ATOM 480  S SD  . MET A 1 60  ? 11.126  -7.727  5.698   1.00 96.82 60  A 1 
ATOM 481  C CE  . MET A 1 60  ? 12.632  -6.821  5.261   1.00 90.46 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? 11.366  -7.711  11.594  1.00 97.55 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? 11.502  -6.987  12.863  1.00 97.59 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? 12.132  -7.862  13.958  1.00 97.82 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? 13.038  -7.423  14.668  1.00 97.55 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? 10.130  -6.474  13.326  1.00 97.22 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? 9.382   -5.573  12.358  1.00 97.25 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? 10.061  -4.695  11.494  1.00 95.95 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? 7.975   -5.620  12.333  1.00 95.90 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? 9.345   -3.886  10.596  1.00 95.30 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? 7.258   -4.809  11.439  1.00 95.11 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? 7.940   -3.945  10.566  1.00 95.45 61  A 1 
ATOM 493  N N   . LYS A 1 62  ? 11.711  -9.126  14.074  1.00 97.56 62  A 1 
ATOM 494  C CA  . LYS A 1 62  ? 12.317  -10.062 15.030  1.00 97.67 62  A 1 
ATOM 495  C C   . LYS A 1 62  ? 13.791  -10.320 14.731  1.00 97.73 62  A 1 
ATOM 496  O O   . LYS A 1 62  ? 14.582  -10.404 15.671  1.00 97.49 62  A 1 
ATOM 497  C CB  . LYS A 1 62  ? 11.516  -11.368 15.044  1.00 97.50 62  A 1 
ATOM 498  C CG  . LYS A 1 62  ? 10.211  -11.192 15.829  1.00 95.95 62  A 1 
ATOM 499  C CD  . LYS A 1 62  ? 9.310   -12.416 15.650  1.00 93.32 62  A 1 
ATOM 500  C CE  . LYS A 1 62  ? 8.085   -12.254 16.551  1.00 89.09 62  A 1 
ATOM 501  N NZ  . LYS A 1 62  ? 7.028   -13.229 16.208  1.00 82.25 62  A 1 
ATOM 502  N N   . ALA A 1 63  ? 14.172  -10.390 13.455  1.00 98.03 63  A 1 
ATOM 503  C CA  . ALA A 1 63  ? 15.568  -10.532 13.044  1.00 97.79 63  A 1 
ATOM 504  C C   . ALA A 1 63  ? 16.438  -9.324  13.448  1.00 97.65 63  A 1 
ATOM 505  O O   . ALA A 1 63  ? 17.638  -9.485  13.668  1.00 96.80 63  A 1 
ATOM 506  C CB  . ALA A 1 63  ? 15.607  -10.776 11.532  1.00 97.65 63  A 1 
ATOM 507  N N   . THR A 1 64  ? 15.849  -8.139  13.620  1.00 97.79 64  A 1 
ATOM 508  C CA  . THR A 1 64  ? 16.542  -6.937  14.121  1.00 97.33 64  A 1 
ATOM 509  C C   . THR A 1 64  ? 16.464  -6.763  15.645  1.00 97.33 64  A 1 
ATOM 510  O O   . THR A 1 64  ? 16.947  -5.768  16.176  1.00 96.24 64  A 1 
ATOM 511  C CB  . THR A 1 64  ? 16.068  -5.672  13.395  1.00 96.84 64  A 1 
ATOM 512  O OG1 . THR A 1 64  ? 14.684  -5.497  13.530  1.00 94.54 64  A 1 
ATOM 513  C CG2 . THR A 1 64  ? 16.360  -5.727  11.893  1.00 92.69 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? 15.896  -7.735  16.373  1.00 97.33 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? 15.841  -7.753  17.841  1.00 97.00 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? 14.531  -7.250  18.456  1.00 97.42 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? 14.350  -7.374  19.673  1.00 96.52 65  A 1 
ATOM 518  N N   . HIS A 1 66  ? 13.598  -6.753  17.653  1.00 97.22 66  A 1 
ATOM 519  C CA  . HIS A 1 66  ? 12.317  -6.226  18.120  1.00 97.42 66  A 1 
ATOM 520  C C   . HIS A 1 66  ? 11.427  -7.304  18.743  1.00 97.49 66  A 1 
ATOM 521  O O   . HIS A 1 66  ? 11.455  -8.484  18.377  1.00 96.89 66  A 1 
ATOM 522  C CB  . HIS A 1 66  ? 11.578  -5.510  16.986  1.00 97.21 66  A 1 
ATOM 523  C CG  . HIS A 1 66  ? 12.291  -4.267  16.537  1.00 97.20 66  A 1 
ATOM 524  N ND1 . HIS A 1 66  ? 13.427  -4.211  15.756  1.00 89.69 66  A 1 
ATOM 525  C CD2 . HIS A 1 66  ? 11.965  -2.985  16.886  1.00 92.18 66  A 1 
ATOM 526  C CE1 . HIS A 1 66  ? 13.778  -2.924  15.646  1.00 92.82 66  A 1 
ATOM 527  N NE2 . HIS A 1 66  ? 12.914  -2.146  16.312  1.00 93.75 66  A 1 
ATOM 528  N N   . LYS A 1 67  ? 10.599  -6.888  19.705  1.00 96.92 67  A 1 
ATOM 529  C CA  . LYS A 1 67  ? 9.621   -7.733  20.389  1.00 96.57 67  A 1 
ATOM 530  C C   . LYS A 1 67  ? 8.229   -7.142  20.233  1.00 96.66 67  A 1 
ATOM 531  O O   . LYS A 1 67  ? 8.044   -5.938  20.373  1.00 95.86 67  A 1 
ATOM 532  C CB  . LYS A 1 67  ? 9.982   -7.889  21.878  1.00 96.40 67  A 1 
ATOM 533  C CG  . LYS A 1 67  ? 11.393  -8.447  22.143  1.00 94.57 67  A 1 
ATOM 534  C CD  . LYS A 1 67  ? 11.622  -9.829  21.526  1.00 89.14 67  A 1 
ATOM 535  C CE  . LYS A 1 67  ? 13.067  -10.265 21.777  1.00 84.57 67  A 1 
ATOM 536  N NZ  . LYS A 1 67  ? 13.428  -11.438 20.946  1.00 73.82 67  A 1 
ATOM 537  N N   . ASN A 1 68  ? 7.245   -8.021  19.984  1.00 96.04 68  A 1 
ATOM 538  C CA  . ASN A 1 68  ? 5.853   -7.597  19.924  1.00 95.71 68  A 1 
ATOM 539  C C   . ASN A 1 68  ? 5.314   -7.341  21.334  1.00 94.91 68  A 1 
ATOM 540  O O   . ASN A 1 68  ? 5.528   -8.137  22.250  1.00 93.69 68  A 1 
ATOM 541  C CB  . ASN A 1 68  ? 5.010   -8.633  19.167  1.00 95.30 68  A 1 
ATOM 542  C CG  . ASN A 1 68  ? 5.356   -8.711  17.689  1.00 95.08 68  A 1 
ATOM 543  O OD1 . ASN A 1 68  ? 5.918   -7.803  17.103  1.00 90.97 68  A 1 
ATOM 544  N ND2 . ASN A 1 68  ? 5.041   -9.804  17.041  1.00 90.79 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 4.566   -6.245  21.474  1.00 94.19 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 3.799   -5.891  22.657  1.00 93.27 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 2.380   -5.469  22.257  1.00 92.72 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 2.074   -5.276  21.079  1.00 91.18 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 4.546   -4.798  23.429  1.00 92.81 69  A 1 
ATOM 550  N N   . TYR A 1 70  ? 1.514   -5.339  23.254  1.00 91.37 70  A 1 
ATOM 551  C CA  . TYR A 1 70  ? 0.151   -4.856  23.080  1.00 89.58 70  A 1 
ATOM 552  C C   . TYR A 1 70  ? -0.106  -3.682  24.020  1.00 89.33 70  A 1 
ATOM 553  O O   . TYR A 1 70  ? 0.101   -3.799  25.229  1.00 87.50 70  A 1 
ATOM 554  C CB  . TYR A 1 70  ? -0.842  -6.003  23.316  1.00 87.54 70  A 1 
ATOM 555  C CG  . TYR A 1 70  ? -2.293  -5.551  23.289  1.00 83.81 70  A 1 
ATOM 556  C CD1 . TYR A 1 70  ? -2.966  -5.262  24.494  1.00 78.99 70  A 1 
ATOM 557  C CD2 . TYR A 1 70  ? -2.954  -5.372  22.058  1.00 78.85 70  A 1 
ATOM 558  C CE1 . TYR A 1 70  ? -4.293  -4.802  24.472  1.00 76.00 70  A 1 
ATOM 559  C CE2 . TYR A 1 70  ? -4.284  -4.909  22.030  1.00 74.31 70  A 1 
ATOM 560  C CZ  . TYR A 1 70  ? -4.954  -4.625  23.238  1.00 76.71 70  A 1 
ATOM 561  O OH  . TYR A 1 70  ? -6.238  -4.173  23.213  1.00 73.60 70  A 1 
ATOM 562  N N   . PHE A 1 71  ? -0.581  -2.580  23.469  1.00 87.31 71  A 1 
ATOM 563  C CA  . PHE A 1 71  ? -1.068  -1.417  24.205  1.00 87.13 71  A 1 
ATOM 564  C C   . PHE A 1 71  ? -2.593  -1.326  24.063  1.00 86.34 71  A 1 
ATOM 565  O O   . PHE A 1 71  ? -3.129  -1.706  23.020  1.00 83.98 71  A 1 
ATOM 566  C CB  . PHE A 1 71  ? -0.358  -0.148  23.718  1.00 87.62 71  A 1 
ATOM 567  C CG  . PHE A 1 71  ? 1.146   -0.185  23.895  1.00 88.90 71  A 1 
ATOM 568  C CD1 . PHE A 1 71  ? 1.719   0.106   25.147  1.00 85.99 71  A 1 
ATOM 569  C CD2 . PHE A 1 71  ? 1.976   -0.539  22.814  1.00 86.61 71  A 1 
ATOM 570  C CE1 . PHE A 1 71  ? 3.113   0.045   25.313  1.00 85.14 71  A 1 
ATOM 571  C CE2 . PHE A 1 71  ? 3.370   -0.604  22.983  1.00 85.18 71  A 1 
ATOM 572  C CZ  . PHE A 1 71  ? 3.940   -0.311  24.231  1.00 87.33 71  A 1 
ATOM 573  N N   . PRO A 1 72  ? -3.325  -0.872  25.104  1.00 87.55 72  A 1 
ATOM 574  C CA  . PRO A 1 72  ? -4.780  -0.948  25.147  1.00 86.01 72  A 1 
ATOM 575  C C   . PRO A 1 72  ? -5.455  -0.114  24.050  1.00 85.13 72  A 1 
ATOM 576  O O   . PRO A 1 72  ? -4.970  0.935   23.634  1.00 82.92 72  A 1 
ATOM 577  C CB  . PRO A 1 72  ? -5.173  -0.481  26.551  1.00 84.11 72  A 1 
ATOM 578  C CG  . PRO A 1 72  ? -4.012  0.419   26.959  1.00 84.05 72  A 1 
ATOM 579  C CD  . PRO A 1 72  ? -2.814  -0.263  26.317  1.00 86.72 72  A 1 
ATOM 580  N N   . LEU A 1 73  ? -6.649  -0.575  23.646  1.00 80.94 73  A 1 
ATOM 581  C CA  . LEU A 1 73  ? -7.528  0.105   22.689  1.00 80.05 73  A 1 
ATOM 582  C C   . LEU A 1 73  ? -8.049  1.450   23.219  1.00 81.28 73  A 1 
ATOM 583  O O   . LEU A 1 73  ? -8.243  2.391   22.451  1.00 79.41 73  A 1 
ATOM 584  C CB  . LEU A 1 73  ? -8.701  -0.855  22.387  1.00 76.10 73  A 1 
ATOM 585  C CG  . LEU A 1 73  ? -9.795  -0.294  21.459  1.00 71.21 73  A 1 
ATOM 586  C CD1 . LEU A 1 73  ? -9.280  -0.061  20.041  1.00 65.53 73  A 1 
ATOM 587  C CD2 . LEU A 1 73  ? -10.961 -1.279  21.376  1.00 64.67 73  A 1 
ATOM 588  N N   . PHE A 1 74  ? -8.326  1.513   24.517  1.00 81.80 74  A 1 
ATOM 589  C CA  . PHE A 1 74  ? -8.959  2.655   25.167  1.00 83.00 74  A 1 
ATOM 590  C C   . PHE A 1 74  ? -7.921  3.537   25.846  1.00 83.96 74  A 1 
ATOM 591  O O   . PHE A 1 74  ? -7.171  3.068   26.705  1.00 82.82 74  A 1 
ATOM 592  C CB  . PHE A 1 74  ? -10.003 2.164   26.170  1.00 82.32 74  A 1 
ATOM 593  C CG  . PHE A 1 74  ? -11.114 1.340   25.556  1.00 83.06 74  A 1 
ATOM 594  C CD1 . PHE A 1 74  ? -11.976 1.916   24.607  1.00 79.17 74  A 1 
ATOM 595  C CD2 . PHE A 1 74  ? -11.284 -0.006  25.930  1.00 79.42 74  A 1 
ATOM 596  C CE1 . PHE A 1 74  ? -13.001 1.147   24.029  1.00 76.64 74  A 1 
ATOM 597  C CE2 . PHE A 1 74  ? -12.312 -0.771  25.354  1.00 76.48 74  A 1 
ATOM 598  C CZ  . PHE A 1 74  ? -13.171 -0.197  24.400  1.00 78.71 74  A 1 
ATOM 599  N N   . ILE A 1 75  ? -7.917  4.813   25.491  1.00 85.94 75  A 1 
ATOM 600  C CA  . ILE A 1 75  ? -6.992  5.810   26.022  1.00 85.95 75  A 1 
ATOM 601  C C   . ILE A 1 75  ? -7.781  6.807   26.876  1.00 88.17 75  A 1 
ATOM 602  O O   . ILE A 1 75  ? -8.724  7.405   26.359  1.00 88.29 75  A 1 
ATOM 603  C CB  . ILE A 1 75  ? -6.243  6.514   24.867  1.00 83.35 75  A 1 
ATOM 604  C CG1 . ILE A 1 75  ? -5.607  5.524   23.866  1.00 79.30 75  A 1 
ATOM 605  C CG2 . ILE A 1 75  ? -5.191  7.474   25.427  1.00 77.66 75  A 1 
ATOM 606  C CD1 . ILE A 1 75  ? -4.649  4.499   24.467  1.00 71.51 75  A 1 
ATOM 607  N N   . PRO A 1 76  ? -7.430  7.025   28.165  1.00 87.44 76  A 1 
ATOM 608  C CA  . PRO A 1 76  ? -8.066  8.057   28.969  1.00 87.22 76  A 1 
ATOM 609  C C   . PRO A 1 76  ? -7.938  9.429   28.305  1.00 87.51 76  A 1 
ATOM 610  O O   . PRO A 1 76  ? -6.871  9.787   27.802  1.00 86.80 76  A 1 
ATOM 611  C CB  . PRO A 1 76  ? -7.377  8.017   30.332  1.00 86.50 76  A 1 
ATOM 612  C CG  . PRO A 1 76  ? -6.807  6.603   30.405  1.00 85.02 76  A 1 
ATOM 613  C CD  . PRO A 1 76  ? -6.458  6.294   28.955  1.00 87.32 76  A 1 
ATOM 614  N N   . LYS A 1 77  ? -9.020  10.222  28.312  1.00 86.83 77  A 1 
ATOM 615  C CA  . LYS A 1 77  ? -9.048  11.558  27.694  1.00 86.54 77  A 1 
ATOM 616  C C   . LYS A 1 77  ? -7.921  12.456  28.215  1.00 85.79 77  A 1 
ATOM 617  O O   . LYS A 1 77  ? -7.295  13.153  27.418  1.00 85.08 77  A 1 
ATOM 618  C CB  . LYS A 1 77  ? -10.435 12.168  27.918  1.00 87.54 77  A 1 
ATOM 619  C CG  . LYS A 1 77  ? -10.582 13.572  27.316  1.00 87.86 77  A 1 
ATOM 620  C CD  . LYS A 1 77  ? -12.010 14.082  27.531  1.00 86.08 77  A 1 
ATOM 621  C CE  . LYS A 1 77  ? -12.184 15.529  27.089  1.00 80.48 77  A 1 
ATOM 622  N NZ  . LYS A 1 77  ? -12.025 16.464  28.224  1.00 75.60 77  A 1 
ATOM 623  N N   . SER A 1 78  ? -7.612  12.381  29.512  1.00 87.39 78  A 1 
ATOM 624  C CA  . SER A 1 78  ? -6.529  13.145  30.152  1.00 85.36 78  A 1 
ATOM 625  C C   . SER A 1 78  ? -5.146  12.885  29.546  1.00 83.96 78  A 1 
ATOM 626  O O   . SER A 1 78  ? -4.305  13.785  29.523  1.00 82.30 78  A 1 
ATOM 627  C CB  . SER A 1 78  ? -6.486  12.818  31.644  1.00 86.44 78  A 1 
ATOM 628  O OG  . SER A 1 78  ? -6.265  11.438  31.851  1.00 84.29 78  A 1 
ATOM 629  N N   . PHE A 1 79  ? -4.898  11.684  29.011  1.00 84.69 79  A 1 
ATOM 630  C CA  . PHE A 1 79  ? -3.643  11.380  28.322  1.00 82.60 79  A 1 
ATOM 631  C C   . PHE A 1 79  ? -3.552  12.125  26.988  1.00 80.93 79  A 1 
ATOM 632  O O   . PHE A 1 79  ? -2.531  12.747  26.708  1.00 78.03 79  A 1 
ATOM 633  C CB  . PHE A 1 79  ? -3.487  9.867   28.118  1.00 82.93 79  A 1 
ATOM 634  C CG  . PHE A 1 79  ? -2.933  9.127   29.321  1.00 82.62 79  A 1 
ATOM 635  C CD1 . PHE A 1 79  ? -1.624  8.605   29.281  1.00 78.45 79  A 1 
ATOM 636  C CD2 . PHE A 1 79  ? -3.704  8.960   30.480  1.00 79.02 79  A 1 
ATOM 637  C CE1 . PHE A 1 79  ? -1.101  7.917   30.388  1.00 76.99 79  A 1 
ATOM 638  C CE2 . PHE A 1 79  ? -3.180  8.278   31.591  1.00 77.70 79  A 1 
ATOM 639  C CZ  . PHE A 1 79  ? -1.880  7.751   31.542  1.00 79.95 79  A 1 
ATOM 640  N N   . LEU A 1 80  ? -4.638  12.130  26.203  1.00 81.75 80  A 1 
ATOM 641  C CA  . LEU A 1 80  ? -4.670  12.857  24.930  1.00 80.00 80  A 1 
ATOM 642  C C   . LEU A 1 80  ? -4.666  14.380  25.121  1.00 78.77 80  A 1 
ATOM 643  O O   . LEU A 1 80  ? -4.136  15.097  24.277  1.00 75.95 80  A 1 
ATOM 644  C CB  . LEU A 1 80  ? -5.887  12.416  24.112  1.00 78.67 80  A 1 
ATOM 645  C CG  . LEU A 1 80  ? -5.865  10.943  23.671  1.00 75.85 80  A 1 
ATOM 646  C CD1 . LEU A 1 80  ? -7.071  10.680  22.777  1.00 71.70 80  A 1 
ATOM 647  C CD2 . LEU A 1 80  ? -4.619  10.564  22.878  1.00 72.00 80  A 1 
ATOM 648  N N   . GLU A 1 81  ? -5.203  14.888  26.232  1.00 81.96 81  A 1 
ATOM 649  C CA  . GLU A 1 81  ? -5.099  16.312  26.582  1.00 81.03 81  A 1 
ATOM 650  C C   . GLU A 1 81  ? -3.642  16.730  26.825  1.00 79.00 81  A 1 
ATOM 651  O O   . GLU A 1 81  ? -3.246  17.808  26.386  1.00 76.14 81  A 1 
ATOM 652  C CB  . GLU A 1 81  ? -5.963  16.624  27.809  1.00 82.14 81  A 1 
ATOM 653  C CG  . GLU A 1 81  ? -7.453  16.636  27.452  1.00 81.02 81  A 1 
ATOM 654  C CD  . GLU A 1 81  ? -8.385  16.802  28.660  1.00 81.13 81  A 1 
ATOM 655  O OE1 . GLU A 1 81  ? -9.557  17.185  28.421  1.00 75.05 81  A 1 
ATOM 656  O OE2 . GLU A 1 81  ? -7.991  16.488  29.798  1.00 77.00 81  A 1 
ATOM 657  N N   . LYS A 1 82  ? -2.831  15.868  27.456  1.00 79.22 82  A 1 
ATOM 658  C CA  . LYS A 1 82  ? -1.383  16.095  27.588  1.00 75.97 82  A 1 
ATOM 659  C C   . LYS A 1 82  ? -0.682  16.059  26.228  1.00 74.75 82  A 1 
ATOM 660  O O   . LYS A 1 82  ? 0.112   16.948  25.941  1.00 71.15 82  A 1 
ATOM 661  C CB  . LYS A 1 82  ? -0.754  15.066  28.540  1.00 74.11 82  A 1 
ATOM 662  C CG  . LYS A 1 82  ? -1.198  15.253  29.996  1.00 68.47 82  A 1 
ATOM 663  C CD  . LYS A 1 82  ? -0.624  14.119  30.851  1.00 66.13 82  A 1 
ATOM 664  C CE  . LYS A 1 82  ? -1.113  14.239  32.296  1.00 59.57 82  A 1 
ATOM 665  N NZ  . LYS A 1 82  ? -0.562  13.138  33.130  1.00 54.05 82  A 1 
ATOM 666  N N   . GLU A 1 83  ? -1.011  15.088  25.374  1.00 75.95 83  A 1 
ATOM 667  C CA  . GLU A 1 83  ? -0.458  14.990  24.011  1.00 73.62 83  A 1 
ATOM 668  C C   . GLU A 1 83  ? -0.747  16.265  23.196  1.00 73.58 83  A 1 
ATOM 669  O O   . GLU A 1 83  ? 0.152   16.848  22.595  1.00 72.19 83  A 1 
ATOM 670  C CB  . GLU A 1 83  ? -1.041  13.735  23.325  1.00 70.78 83  A 1 
ATOM 671  C CG  . GLU A 1 83  ? -0.335  13.309  22.022  1.00 65.02 83  A 1 
ATOM 672  C CD  . GLU A 1 83  ? -0.974  12.039  21.398  1.00 64.03 83  A 1 
ATOM 673  O OE1 . GLU A 1 83  ? -1.007  11.921  20.155  1.00 59.75 83  A 1 
ATOM 674  O OE2 . GLU A 1 83  ? -1.494  11.172  22.143  1.00 59.51 83  A 1 
ATOM 675  N N   . ALA A 1 84  ? -1.993  16.758  23.263  1.00 74.78 84  A 1 
ATOM 676  C CA  . ALA A 1 84  ? -2.428  17.952  22.541  1.00 74.11 84  A 1 
ATOM 677  C C   . ALA A 1 84  ? -1.749  19.256  23.007  1.00 73.68 84  A 1 
ATOM 678  O O   . ALA A 1 84  ? -1.773  20.238  22.269  1.00 71.75 84  A 1 
ATOM 679  C CB  . ALA A 1 84  ? -3.955  18.050  22.663  1.00 73.51 84  A 1 
ATOM 680  N N   . GLN A 1 85  ? -1.169  19.287  24.207  1.00 74.59 85  A 1 
ATOM 681  C CA  . GLN A 1 85  ? -0.376  20.431  24.690  1.00 73.16 85  A 1 
ATOM 682  C C   . GLN A 1 85  ? 1.026   20.492  24.062  1.00 71.05 85  A 1 
ATOM 683  O O   . GLN A 1 85  ? 1.624   21.563  24.023  1.00 66.86 85  A 1 
ATOM 684  C CB  . GLN A 1 85  ? -0.257  20.371  26.223  1.00 73.10 85  A 1 
ATOM 685  C CG  . GLN A 1 85  ? -1.578  20.700  26.928  1.00 70.12 85  A 1 
ATOM 686  C CD  . GLN A 1 85  ? -1.557  20.414  28.427  1.00 68.51 85  A 1 
ATOM 687  O OE1 . GLN A 1 85  ? -0.563  20.085  29.049  1.00 64.52 85  A 1 
ATOM 688  N NE2 . GLN A 1 85  ? -2.688  20.539  29.092  1.00 62.67 85  A 1 
ATOM 689  N N   . HIS A 1 86  ? 1.538   19.357  23.589  1.00 68.75 86  A 1 
ATOM 690  C CA  . HIS A 1 86  ? 2.898   19.236  23.059  1.00 66.04 86  A 1 
ATOM 691  C C   . HIS A 1 86  ? 2.961   19.092  21.531  1.00 65.40 86  A 1 
ATOM 692  O O   . HIS A 1 86  ? 4.035   19.248  20.952  1.00 61.88 86  A 1 
ATOM 693  C CB  . HIS A 1 86  ? 3.590   18.070  23.772  1.00 62.39 86  A 1 
ATOM 694  C CG  . HIS A 1 86  ? 3.769   18.314  25.254  1.00 57.39 86  A 1 
ATOM 695  N ND1 . HIS A 1 86  ? 4.546   19.297  25.816  1.00 51.90 86  A 1 
ATOM 696  C CD2 . HIS A 1 86  ? 3.180   17.634  26.284  1.00 50.59 86  A 1 
ATOM 697  C CE1 . HIS A 1 86  ? 4.425   19.208  27.154  1.00 48.47 86  A 1 
ATOM 698  N NE2 . HIS A 1 86  ? 3.603   18.205  27.485  1.00 48.23 86  A 1 
ATOM 699  N N   . VAL A 1 87  ? 1.830   18.809  20.871  1.00 65.31 87  A 1 
ATOM 700  C CA  . VAL A 1 87  ? 1.766   18.539  19.431  1.00 64.65 87  A 1 
ATOM 701  C C   . VAL A 1 87  ? 0.851   19.551  18.730  1.00 66.26 87  A 1 
ATOM 702  O O   . VAL A 1 87  ? -0.378  19.469  18.800  1.00 62.85 87  A 1 
ATOM 703  C CB  . VAL A 1 87  ? 1.338   17.080  19.164  1.00 60.16 87  A 1 
ATOM 704  C CG1 . VAL A 1 87  ? 1.353   16.769  17.663  1.00 54.64 87  A 1 
ATOM 705  C CG2 . VAL A 1 87  ? 2.280   16.077  19.846  1.00 55.48 87  A 1 
ATOM 706  N N   . GLU A 1 88  ? 1.443   20.500  17.997  1.00 61.21 88  A 1 
ATOM 707  C CA  . GLU A 1 88  ? 0.694   21.319  17.039  1.00 61.35 88  A 1 
ATOM 708  C C   . GLU A 1 88  ? 0.178   20.436  15.893  1.00 61.09 88  A 1 
ATOM 709  O O   . GLU A 1 88  ? 0.935   19.696  15.264  1.00 56.05 88  A 1 
ATOM 710  C CB  . GLU A 1 88  ? 1.537   22.484  16.493  1.00 57.85 88  A 1 
ATOM 711  C CG  . GLU A 1 88  ? 1.788   23.577  17.550  1.00 51.24 88  A 1 
ATOM 712  C CD  . GLU A 1 88  ? 2.410   24.862  16.975  1.00 47.06 88  A 1 
ATOM 713  O OE1 . GLU A 1 88  ? 2.384   25.880  17.706  1.00 43.15 88  A 1 
ATOM 714  O OE2 . GLU A 1 88  ? 2.867   24.836  15.817  1.00 42.00 88  A 1 
ATOM 715  N N   . GLY A 1 89  ? -1.141  20.474  15.625  1.00 61.37 89  A 1 
ATOM 716  C CA  . GLY A 1 89  ? -1.758  19.640  14.582  1.00 60.55 89  A 1 
ATOM 717  C C   . GLY A 1 89  ? -2.244  18.261  15.052  1.00 62.39 89  A 1 
ATOM 718  O O   . GLY A 1 89  ? -2.535  17.407  14.218  1.00 58.87 89  A 1 
ATOM 719  N N   . PHE A 1 90  ? -2.412  18.057  16.363  1.00 62.75 90  A 1 
ATOM 720  C CA  . PHE A 1 90  ? -3.032  16.857  16.937  1.00 62.89 90  A 1 
ATOM 721  C C   . PHE A 1 90  ? -4.351  16.481  16.229  1.00 63.32 90  A 1 
ATOM 722  O O   . PHE A 1 90  ? -5.280  17.296  16.123  1.00 60.83 90  A 1 
ATOM 723  C CB  . PHE A 1 90  ? -3.273  17.091  18.435  1.00 60.51 90  A 1 
ATOM 724  C CG  . PHE A 1 90  ? -3.941  15.928  19.137  1.00 59.42 90  A 1 
ATOM 725  C CD1 . PHE A 1 90  ? -5.337  15.914  19.330  1.00 55.54 90  A 1 
ATOM 726  C CD2 . PHE A 1 90  ? -3.164  14.843  19.579  1.00 56.18 90  A 1 
ATOM 727  C CE1 . PHE A 1 90  ? -5.951  14.823  19.967  1.00 53.42 90  A 1 
ATOM 728  C CE2 . PHE A 1 90  ? -3.780  13.751  20.217  1.00 54.40 90  A 1 
ATOM 729  C CZ  . PHE A 1 90  ? -5.173  13.741  20.413  1.00 55.43 90  A 1 
ATOM 730  N N   . ALA A 1 91  ? -4.451  15.229  15.767  1.00 65.70 91  A 1 
ATOM 731  C CA  . ALA A 1 91  ? -5.635  14.709  15.090  1.00 65.52 91  A 1 
ATOM 732  C C   . ALA A 1 91  ? -6.777  14.502  16.099  1.00 67.93 91  A 1 
ATOM 733  O O   . ALA A 1 91  ? -6.725  13.590  16.928  1.00 65.54 91  A 1 
ATOM 734  C CB  . ALA A 1 91  ? -5.270  13.418  14.346  1.00 60.81 91  A 1 
ATOM 735  N N   . LYS A 1 92  ? -7.808  15.353  16.018  1.00 67.68 92  A 1 
ATOM 736  C CA  . LYS A 1 92  ? -8.959  15.383  16.942  1.00 69.66 92  A 1 
ATOM 737  C C   . LYS A 1 92  ? -10.079 14.415  16.552  1.00 72.20 92  A 1 
ATOM 738  O O   . LYS A 1 92  ? -10.999 14.194  17.328  1.00 68.67 92  A 1 
ATOM 739  C CB  . LYS A 1 92  ? -9.488  16.825  17.057  1.00 66.45 92  A 1 
ATOM 740  C CG  . LYS A 1 92  ? -8.439  17.778  17.653  1.00 63.50 92  A 1 
ATOM 741  C CD  . LYS A 1 92  ? -8.938  19.228  17.690  1.00 60.86 92  A 1 
ATOM 742  C CE  . LYS A 1 92  ? -7.793  20.108  18.202  1.00 55.77 92  A 1 
ATOM 743  N NZ  . LYS A 1 92  ? -8.129  21.556  18.185  1.00 49.80 92  A 1 
ATOM 744  N N   . GLU A 1 93  ? -10.021 13.834  15.366  1.00 72.51 93  A 1 
ATOM 745  C CA  . GLU A 1 93  ? -11.001 12.909  14.815  1.00 72.38 93  A 1 
ATOM 746  C C   . GLU A 1 93  ? -10.861 11.532  15.481  1.00 73.79 93  A 1 
ATOM 747  O O   . GLU A 1 93  ? -9.990  10.731  15.137  1.00 70.97 93  A 1 
ATOM 748  C CB  . GLU A 1 93  ? -10.863 12.817  13.285  1.00 68.77 93  A 1 
ATOM 749  C CG  . GLU A 1 93  ? -11.080 14.137  12.521  1.00 61.32 93  A 1 
ATOM 750  C CD  . GLU A 1 93  ? -9.899  15.128  12.541  1.00 56.06 93  A 1 
ATOM 751  O OE1 . GLU A 1 93  ? -10.096 16.257  12.028  1.00 52.89 93  A 1 
ATOM 752  O OE2 . GLU A 1 93  ? -8.819  14.795  13.085  1.00 51.54 93  A 1 
ATOM 753  N N   . CYS A 1 94  ? -11.736 11.241  16.453  1.00 79.06 94  A 1 
ATOM 754  C CA  . CYS A 1 94  ? -11.734 9.997   17.215  1.00 80.50 94  A 1 
ATOM 755  C C   . CYS A 1 94  ? -13.149 9.611   17.663  1.00 82.29 94  A 1 
ATOM 756  O O   . CYS A 1 94  ? -14.076 10.424  17.633  1.00 81.68 94  A 1 
ATOM 757  C CB  . CYS A 1 94  ? -10.772 10.143  18.409  1.00 78.11 94  A 1 
ATOM 758  S SG  . CYS A 1 94  ? -11.273 11.515  19.502  1.00 76.44 94  A 1 
ATOM 759  N N   . ALA A 1 95  ? -13.322 8.352   18.097  1.00 83.68 95  A 1 
ATOM 760  C CA  . ALA A 1 95  ? -14.528 7.911   18.791  1.00 84.83 95  A 1 
ATOM 761  C C   . ALA A 1 95  ? -14.341 8.062   20.309  1.00 86.49 95  A 1 
ATOM 762  O O   . ALA A 1 95  ? -13.288 7.720   20.847  1.00 86.20 95  A 1 
ATOM 763  C CB  . ALA A 1 95  ? -14.859 6.475   18.376  1.00 83.40 95  A 1 
ATOM 764  N N   . VAL A 1 96  ? -15.371 8.564   20.995  1.00 86.01 96  A 1 
ATOM 765  C CA  . VAL A 1 96  ? -15.370 8.791   22.449  1.00 88.40 96  A 1 
ATOM 766  C C   . VAL A 1 96  ? -16.333 7.814   23.111  1.00 89.88 96  A 1 
ATOM 767  O O   . VAL A 1 96  ? -17.503 7.745   22.739  1.00 89.63 96  A 1 
ATOM 768  C CB  . VAL A 1 96  ? -15.733 10.248  22.803  1.00 87.60 96  A 1 
ATOM 769  C CG1 . VAL A 1 96  ? -15.550 10.507  24.304  1.00 84.36 96  A 1 
ATOM 770  C CG2 . VAL A 1 96  ? -14.876 11.261  22.032  1.00 84.47 96  A 1 
ATOM 771  N N   . VAL A 1 97  ? -15.849 7.059   24.096  1.00 86.63 97  A 1 
ATOM 772  C CA  . VAL A 1 97  ? -16.628 6.108   24.893  1.00 88.02 97  A 1 
ATOM 773  C C   . VAL A 1 97  ? -16.934 6.752   26.238  1.00 89.68 97  A 1 
ATOM 774  O O   . VAL A 1 97  ? -16.027 7.032   27.016  1.00 90.26 97  A 1 
ATOM 775  C CB  . VAL A 1 97  ? -15.876 4.777   25.074  1.00 86.38 97  A 1 
ATOM 776  C CG1 . VAL A 1 97  ? -16.732 3.754   25.828  1.00 81.86 97  A 1 
ATOM 777  C CG2 . VAL A 1 97  ? -15.493 4.159   23.721  1.00 82.63 97  A 1 
ATOM 778  N N   . THR A 1 98  ? -18.213 6.972   26.516  1.00 86.79 98  A 1 
ATOM 779  C CA  . THR A 1 98  ? -18.686 7.635   27.748  1.00 87.19 98  A 1 
ATOM 780  C C   . THR A 1 98  ? -19.407 6.687   28.700  1.00 87.40 98  A 1 
ATOM 781  O O   . THR A 1 98  ? -19.619 7.027   29.855  1.00 86.96 98  A 1 
ATOM 782  C CB  . THR A 1 98  ? -19.614 8.808   27.403  1.00 87.17 98  A 1 
ATOM 783  O OG1 . THR A 1 98  ? -20.665 8.359   26.579  1.00 86.15 98  A 1 
ATOM 784  C CG2 . THR A 1 98  ? -18.876 9.908   26.635  1.00 84.52 98  A 1 
ATOM 785  N N   . HIS A 1 99  ? -19.795 5.496   28.238  1.00 87.35 99  A 1 
ATOM 786  C CA  . HIS A 1 99  ? -20.568 4.524   29.008  1.00 87.24 99  A 1 
ATOM 787  C C   . HIS A 1 99  ? -20.008 3.114   28.812  1.00 85.19 99  A 1 
ATOM 788  O O   . HIS A 1 99  ? -19.584 2.766   27.716  1.00 84.12 99  A 1 
ATOM 789  C CB  . HIS A 1 99  ? -22.043 4.579   28.581  1.00 87.21 99  A 1 
ATOM 790  C CG  . HIS A 1 99  ? -22.729 5.900   28.831  1.00 88.37 99  A 1 
ATOM 791  N ND1 . HIS A 1 99  ? -22.548 7.069   28.134  1.00 80.31 99  A 1 
ATOM 792  C CD2 . HIS A 1 99  ? -23.667 6.151   29.793  1.00 82.54 99  A 1 
ATOM 793  C CE1 . HIS A 1 99  ? -23.343 8.003   28.674  1.00 84.41 99  A 1 
ATOM 794  N NE2 . HIS A 1 99  ? -24.055 7.484   29.680  1.00 85.89 99  A 1 
ATOM 795  N N   . HIS A 1 100 ? -20.062 2.276   29.857  1.00 88.51 100 A 1 
ATOM 796  C CA  . HIS A 1 100 ? -19.485 0.921   29.825  1.00 86.07 100 A 1 
ATOM 797  C C   . HIS A 1 100 ? -20.511 -0.214  29.652  1.00 85.99 100 A 1 
ATOM 798  O O   . HIS A 1 100 ? -20.136 -1.388  29.644  1.00 82.46 100 A 1 
ATOM 799  C CB  . HIS A 1 100 ? -18.610 0.715   31.073  1.00 85.51 100 A 1 
ATOM 800  C CG  . HIS A 1 100 ? -19.410 0.582   32.349  1.00 85.38 100 A 1 
ATOM 801  N ND1 . HIS A 1 100 ? -20.076 -0.541  32.769  1.00 77.24 100 A 1 
ATOM 802  C CD2 . HIS A 1 100 ? -19.615 1.549   33.294  1.00 76.95 100 A 1 
ATOM 803  C CE1 . HIS A 1 100 ? -20.673 -0.261  33.934  1.00 77.02 100 A 1 
ATOM 804  N NE2 . HIS A 1 100 ? -20.423 1.004   34.297  1.00 78.58 100 A 1 
ATOM 805  N N   . ARG A 1 101 ? -21.818 0.092   29.557  1.00 81.66 101 A 1 
ATOM 806  C CA  . ARG A 1 101 ? -22.873 -0.921  29.380  1.00 83.27 101 A 1 
ATOM 807  C C   . ARG A 1 101 ? -24.087 -0.367  28.641  1.00 85.29 101 A 1 
ATOM 808  O O   . ARG A 1 101 ? -24.288 0.843   28.561  1.00 83.38 101 A 1 
ATOM 809  C CB  . ARG A 1 101 ? -23.273 -1.539  30.738  1.00 79.80 101 A 1 
ATOM 810  C CG  . ARG A 1 101 ? -23.966 -0.541  31.681  1.00 73.36 101 A 1 
ATOM 811  C CD  . ARG A 1 101 ? -24.268 -1.188  33.034  1.00 74.07 101 A 1 
ATOM 812  N NE  . ARG A 1 101 ? -24.977 -0.247  33.918  1.00 63.09 101 A 1 
ATOM 813  C CZ  . ARG A 1 101 ? -25.110 -0.347  35.229  1.00 58.96 101 A 1 
ATOM 814  N NH1 . ARG A 1 101 ? -24.600 -1.342  35.890  1.00 54.35 101 A 1 
ATOM 815  N NH2 . ARG A 1 101 ? -25.768 0.558   35.895  1.00 49.90 101 A 1 
ATOM 816  N N   . LEU A 1 102 ? -24.929 -1.290  28.165  1.00 83.86 102 A 1 
ATOM 817  C CA  . LEU A 1 102 ? -26.269 -1.011  27.660  1.00 83.05 102 A 1 
ATOM 818  C C   . LEU A 1 102 ? -27.307 -1.545  28.652  1.00 82.88 102 A 1 
ATOM 819  O O   . LEU A 1 102 ? -27.094 -2.574  29.294  1.00 82.34 102 A 1 
ATOM 820  C CB  . LEU A 1 102 ? -26.440 -1.642  26.270  1.00 83.03 102 A 1 
ATOM 821  C CG  . LEU A 1 102 ? -25.501 -1.088  25.179  1.00 81.77 102 A 1 
ATOM 822  C CD1 . LEU A 1 102 ? -25.664 -1.898  23.899  1.00 78.05 102 A 1 
ATOM 823  C CD2 . LEU A 1 102 ? -25.791 0.378   24.864  1.00 80.19 102 A 1 
ATOM 824  N N   . GLN A 1 103 ? -28.453 -0.860  28.770  1.00 87.37 103 A 1 
ATOM 825  C CA  . GLN A 1 103 ? -29.615 -1.326  29.527  1.00 87.15 103 A 1 
ATOM 826  C C   . GLN A 1 103 ? -30.889 -1.141  28.704  1.00 88.43 103 A 1 
ATOM 827  O O   . GLN A 1 103 ? -30.919 -0.337  27.774  1.00 86.63 103 A 1 
ATOM 828  C CB  . GLN A 1 103 ? -29.689 -0.624  30.895  1.00 84.62 103 A 1 
ATOM 829  C CG  . GLN A 1 103 ? -30.060 0.871   30.814  1.00 77.71 103 A 1 
ATOM 830  C CD  . GLN A 1 103 ? -30.032 1.571   32.169  1.00 76.64 103 A 1 
ATOM 831  O OE1 . GLN A 1 103 ? -29.482 1.089   33.151  1.00 71.83 103 A 1 
ATOM 832  N NE2 . GLN A 1 103 ? -30.593 2.751   32.278  1.00 70.58 103 A 1 
ATOM 833  N N   . ALA A 1 104 ? -31.942 -1.891  29.037  1.00 85.28 104 A 1 
ATOM 834  C CA  . ALA A 1 104 ? -33.249 -1.683  28.429  1.00 83.71 104 A 1 
ATOM 835  C C   . ALA A 1 104 ? -33.833 -0.340  28.893  1.00 83.56 104 A 1 
ATOM 836  O O   . ALA A 1 104 ? -33.953 -0.092  30.096  1.00 80.58 104 A 1 
ATOM 837  C CB  . ALA A 1 104 ? -34.158 -2.868  28.767  1.00 83.10 104 A 1 
ATOM 838  N N   . GLY A 1 105 ? -34.169 0.520   27.939  1.00 87.21 105 A 1 
ATOM 839  C CA  . GLY A 1 105 ? -34.921 1.744   28.179  1.00 85.59 105 A 1 
ATOM 840  C C   . GLY A 1 105 ? -36.404 1.466   28.421  1.00 87.23 105 A 1 
ATOM 841  O O   . GLY A 1 105 ? -36.871 0.332   28.322  1.00 84.93 105 A 1 
ATOM 842  N N   . ALA A 1 106 ? -37.169 2.518   28.721  1.00 88.80 106 A 1 
ATOM 843  C CA  . ALA A 1 106 ? -38.603 2.421   29.005  1.00 89.07 106 A 1 
ATOM 844  C C   . ALA A 1 106 ? -39.427 1.877   27.820  1.00 89.97 106 A 1 
ATOM 845  O O   . ALA A 1 106 ? -40.489 1.293   28.021  1.00 85.97 106 A 1 
ATOM 846  C CB  . ALA A 1 106 ? -39.096 3.811   29.426  1.00 88.39 106 A 1 
ATOM 847  N N   . ASP A 1 107 ? -38.925 2.039   26.596  1.00 90.12 107 A 1 
ATOM 848  C CA  . ASP A 1 107 ? -39.518 1.529   25.356  1.00 90.51 107 A 1 
ATOM 849  C C   . ASP A 1 107 ? -38.962 0.157   24.931  1.00 90.96 107 A 1 
ATOM 850  O O   . ASP A 1 107 ? -39.249 -0.320  23.835  1.00 84.79 107 A 1 
ATOM 851  C CB  . ASP A 1 107 ? -39.361 2.593   24.253  1.00 88.25 107 A 1 
ATOM 852  C CG  . ASP A 1 107 ? -37.930 2.787   23.751  1.00 84.37 107 A 1 
ATOM 853  O OD1 . ASP A 1 107 ? -36.983 2.366   24.462  1.00 78.25 107 A 1 
ATOM 854  O OD2 . ASP A 1 107 ? -37.781 3.336   22.626  1.00 80.88 107 A 1 
ATOM 855  N N   . GLY A 1 108 ? -38.147 -0.485  25.779  1.00 86.74 108 A 1 
ATOM 856  C CA  . GLY A 1 108 ? -37.502 -1.766  25.508  1.00 85.45 108 A 1 
ATOM 857  C C   . GLY A 1 108 ? -36.283 -1.685  24.585  1.00 88.00 108 A 1 
ATOM 858  O O   . GLY A 1 108 ? -35.632 -2.708  24.357  1.00 84.04 108 A 1 
ATOM 859  N N   . LYS A 1 109 ? -35.917 -0.496  24.076  1.00 88.42 109 A 1 
ATOM 860  C CA  . LYS A 1 109 ? -34.686 -0.315  23.295  1.00 88.78 109 A 1 
ATOM 861  C C   . LYS A 1 109 ? -33.467 -0.218  24.205  1.00 90.22 109 A 1 
ATOM 862  O O   . LYS A 1 109 ? -33.551 0.217   25.347  1.00 88.52 109 A 1 
ATOM 863  C CB  . LYS A 1 109 ? -34.776 0.921   22.401  1.00 87.97 109 A 1 
ATOM 864  C CG  . LYS A 1 109 ? -35.884 0.788   21.353  1.00 85.10 109 A 1 
ATOM 865  C CD  . LYS A 1 109 ? -35.846 2.008   20.436  1.00 79.09 109 A 1 
ATOM 866  C CE  . LYS A 1 109 ? -37.119 2.059   19.595  1.00 75.14 109 A 1 
ATOM 867  N NZ  . LYS A 1 109 ? -37.580 3.463   19.515  1.00 65.22 109 A 1 
ATOM 868  N N   . LEU A 1 110 ? -32.310 -0.616  23.679  1.00 83.86 110 A 1 
ATOM 869  C CA  . LEU A 1 110 ? -31.048 -0.496  24.397  1.00 84.27 110 A 1 
ATOM 870  C C   . LEU A 1 110 ? -30.599 0.970   24.446  1.00 85.92 110 A 1 
ATOM 871  O O   . LEU A 1 110 ? -30.460 1.616   23.411  1.00 85.47 110 A 1 
ATOM 872  C CB  . LEU A 1 110 ? -29.981 -1.389  23.750  1.00 83.59 110 A 1 
ATOM 873  C CG  . LEU A 1 110 ? -30.274 -2.900  23.823  1.00 80.99 110 A 1 
ATOM 874  C CD1 . LEU A 1 110 ? -29.182 -3.665  23.077  1.00 76.54 110 A 1 
ATOM 875  C CD2 . LEU A 1 110 ? -30.330 -3.418  25.261  1.00 79.82 110 A 1 
ATOM 876  N N   . VAL A 1 111 ? -30.327 1.469   25.661  1.00 87.58 111 A 1 
ATOM 877  C CA  . VAL A 1 111 ? -29.781 2.803   25.920  1.00 87.41 111 A 1 
ATOM 878  C C   . VAL A 1 111 ? -28.438 2.695   26.651  1.00 88.07 111 A 1 
ATOM 879  O O   . VAL A 1 111 ? -28.250 1.761   27.441  1.00 87.14 111 A 1 
ATOM 880  C CB  . VAL A 1 111 ? -30.771 3.698   26.687  1.00 86.18 111 A 1 
ATOM 881  C CG1 . VAL A 1 111 ? -32.049 3.930   25.868  1.00 80.01 111 A 1 
ATOM 882  C CG2 . VAL A 1 111 ? -31.162 3.141   28.060  1.00 80.18 111 A 1 
ATOM 883  N N   . PRO A 1 112 ? -27.473 3.614   26.400  1.00 87.56 112 A 1 
ATOM 884  C CA  . PRO A 1 112 ? -26.227 3.666   27.155  1.00 85.92 112 A 1 
ATOM 885  C C   . PRO A 1 112 ? -26.481 3.851   28.655  1.00 86.29 112 A 1 
ATOM 886  O O   . PRO A 1 112 ? -27.344 4.631   29.058  1.00 85.71 112 A 1 
ATOM 887  C CB  . PRO A 1 112 ? -25.424 4.832   26.572  1.00 85.12 112 A 1 
ATOM 888  C CG  . PRO A 1 112 ? -25.998 5.001   25.172  1.00 85.62 112 A 1 
ATOM 889  C CD  . PRO A 1 112 ? -27.467 4.631   25.363  1.00 87.99 112 A 1 
ATOM 890  N N   . ALA A 1 113 ? -25.722 3.134   29.489  1.00 86.12 113 A 1 
ATOM 891  C CA  . ALA A 1 113 ? -25.790 3.206   30.942  1.00 84.64 113 A 1 
ATOM 892  C C   . ALA A 1 113 ? -24.417 2.977   31.581  1.00 84.90 113 A 1 
ATOM 893  O O   . ALA A 1 113 ? -23.513 2.427   30.951  1.00 81.94 113 A 1 
ATOM 894  C CB  . ALA A 1 113 ? -26.805 2.172   31.439  1.00 82.73 113 A 1 
ATOM 895  N N   . GLY A 1 114 ? -24.288 3.350   32.858  1.00 84.13 114 A 1 
ATOM 896  C CA  . GLY A 1 114 ? -23.011 3.274   33.557  1.00 82.58 114 A 1 
ATOM 897  C C   . GLY A 1 114 ? -21.998 4.242   32.942  1.00 85.85 114 A 1 
ATOM 898  O O   . GLY A 1 114 ? -21.088 3.804   32.251  1.00 82.56 114 A 1 
ATOM 899  N N   . GLU A 1 115 ? -22.227 5.531   33.134  1.00 79.91 115 A 1 
ATOM 900  C CA  . GLU A 1 115 ? -21.299 6.574   32.702  1.00 82.41 115 A 1 
ATOM 901  C C   . GLU A 1 115 ? -19.919 6.360   33.333  1.00 81.26 115 A 1 
ATOM 902  O O   . GLU A 1 115 ? -19.811 5.974   34.502  1.00 77.02 115 A 1 
ATOM 903  C CB  . GLU A 1 115 ? -21.902 7.942   33.037  1.00 80.96 115 A 1 
ATOM 904  C CG  . GLU A 1 115 ? -21.157 9.106   32.376  1.00 74.85 115 A 1 
ATOM 905  C CD  . GLU A 1 115 ? -21.894 10.450  32.521  1.00 72.96 115 A 1 
ATOM 906  O OE1 . GLU A 1 115 ? -21.459 11.415  31.852  1.00 66.85 115 A 1 
ATOM 907  O OE2 . GLU A 1 115 ? -22.905 10.495  33.263  1.00 72.61 115 A 1 
ATOM 908  N N   . LEU A 1 116 ? -18.872 6.525   32.541  1.00 83.96 116 A 1 
ATOM 909  C CA  . LEU A 1 116 ? -17.489 6.417   32.981  1.00 83.09 116 A 1 
ATOM 910  C C   . LEU A 1 116 ? -17.090 7.682   33.749  1.00 83.50 116 A 1 
ATOM 911  O O   . LEU A 1 116 ? -17.443 8.784   33.342  1.00 82.77 116 A 1 
ATOM 912  C CB  . LEU A 1 116 ? -16.571 6.206   31.768  1.00 81.66 116 A 1 
ATOM 913  C CG  . LEU A 1 116 ? -16.785 4.885   31.005  1.00 79.55 116 A 1 
ATOM 914  C CD1 . LEU A 1 116 ? -15.961 4.891   29.717  1.00 74.37 116 A 1 
ATOM 915  C CD2 . LEU A 1 116 ? -16.360 3.673   31.831  1.00 77.68 116 A 1 
ATOM 916  N N   . GLU A 1 117 ? -16.281 7.525   34.799  1.00 85.68 117 A 1 
ATOM 917  C CA  . GLU A 1 117 ? -15.705 8.656   35.545  1.00 84.83 117 A 1 
ATOM 918  C C   . GLU A 1 117 ? -14.848 9.557   34.646  1.00 86.27 117 A 1 
ATOM 919  O O   . GLU A 1 117 ? -14.863 10.777  34.767  1.00 82.85 117 A 1 
ATOM 920  C CB  . GLU A 1 117 ? -14.826 8.138   36.693  1.00 84.55 117 A 1 
ATOM 921  C CG  . GLU A 1 117 ? -15.607 7.384   37.778  1.00 73.49 117 A 1 
ATOM 922  C CD  . GLU A 1 117 ? -14.724 6.917   38.949  1.00 65.13 117 A 1 
ATOM 923  O OE1 . GLU A 1 117 ? -15.306 6.384   39.925  1.00 59.88 117 A 1 
ATOM 924  O OE2 . GLU A 1 117 ? -13.485 7.068   38.873  1.00 61.89 117 A 1 
ATOM 925  N N   . GLU A 1 118 ? -14.124 8.943   33.713  1.00 84.39 118 A 1 
ATOM 926  C CA  . GLU A 1 118 ? -13.362 9.623   32.670  1.00 84.04 118 A 1 
ATOM 927  C C   . GLU A 1 118 ? -13.713 9.025   31.301  1.00 84.40 118 A 1 
ATOM 928  O O   . GLU A 1 118 ? -13.643 7.803   31.137  1.00 82.38 118 A 1 
ATOM 929  C CB  . GLU A 1 118 ? -11.855 9.522   32.970  1.00 82.89 118 A 1 
ATOM 930  C CG  . GLU A 1 118 ? -11.050 10.310  31.932  1.00 81.02 118 A 1 
ATOM 931  C CD  . GLU A 1 118 ? -9.532  10.272  32.135  1.00 84.28 118 A 1 
ATOM 932  O OE1 . GLU A 1 118 ? -8.845  10.890  31.287  1.00 76.25 118 A 1 
ATOM 933  O OE2 . GLU A 1 118 ? -9.019  9.664   33.091  1.00 80.79 118 A 1 
ATOM 934  N N   . PRO A 1 119 ? -14.060 9.845   30.288  1.00 89.22 119 A 1 
ATOM 935  C CA  . PRO A 1 119 ? -14.235 9.359   28.927  1.00 87.99 119 A 1 
ATOM 936  C C   . PRO A 1 119 ? -12.970 8.688   28.384  1.00 88.06 119 A 1 
ATOM 937  O O   . PRO A 1 119 ? -11.852 9.175   28.569  1.00 86.91 119 A 1 
ATOM 938  C CB  . PRO A 1 119 ? -14.639 10.572  28.089  1.00 87.07 119 A 1 
ATOM 939  C CG  . PRO A 1 119 ? -15.257 11.520  29.114  1.00 86.90 119 A 1 
ATOM 940  C CD  . PRO A 1 119 ? -14.432 11.249  30.370  1.00 88.96 119 A 1 
ATOM 941  N N   . LEU A 1 120 ? -13.153 7.590   27.657  1.00 85.46 120 A 1 
ATOM 942  C CA  . LEU A 1 120 ? -12.086 6.876   26.970  1.00 84.70 120 A 1 
ATOM 943  C C   . LEU A 1 120 ? -12.158 7.146   25.469  1.00 85.79 120 A 1 
ATOM 944  O O   . LEU A 1 120 ? -13.234 7.157   24.872  1.00 86.25 120 A 1 
ATOM 945  C CB  . LEU A 1 120 ? -12.157 5.372   27.274  1.00 84.11 120 A 1 
ATOM 946  C CG  . LEU A 1 120 ? -12.093 4.994   28.764  1.00 80.64 120 A 1 
ATOM 947  C CD1 . LEU A 1 120 ? -12.289 3.486   28.916  1.00 77.03 120 A 1 
ATOM 948  C CD2 . LEU A 1 120 ? -10.754 5.372   29.390  1.00 80.02 120 A 1 
ATOM 949  N N   . ILE A 1 121 ? -11.012 7.317   24.850  1.00 88.40 121 A 1 
ATOM 950  C CA  . ILE A 1 121 ? -10.885 7.531   23.414  1.00 86.96 121 A 1 
ATOM 951  C C   . ILE A 1 121 ? -10.468 6.221   22.751  1.00 86.40 121 A 1 
ATOM 952  O O   . ILE A 1 121 ? -9.519  5.573   23.188  1.00 85.00 121 A 1 
ATOM 953  C CB  . ILE A 1 121 ? -9.902  8.680   23.126  1.00 86.34 121 A 1 
ATOM 954  C CG1 . ILE A 1 121 ? -10.187 9.956   23.953  1.00 83.62 121 A 1 
ATOM 955  C CG2 . ILE A 1 121 ? -9.909  8.991   21.627  1.00 83.23 121 A 1 
ATOM 956  C CD1 . ILE A 1 121 ? -11.600 10.533  23.831  1.00 76.40 121 A 1 
ATOM 957  N N   . VAL A 1 122 ? -11.165 5.838   21.670  1.00 86.39 122 A 1 
ATOM 958  C CA  . VAL A 1 122 ? -10.799 4.670   20.860  1.00 83.94 122 A 1 
ATOM 959  C C   . VAL A 1 122 ? -9.693  5.080   19.891  1.00 81.68 122 A 1 
ATOM 960  O O   . VAL A 1 122 ? -9.956  5.534   18.776  1.00 78.01 122 A 1 
ATOM 961  C CB  . VAL A 1 122 ? -12.013 4.066   20.135  1.00 82.79 122 A 1 
ATOM 962  C CG1 . VAL A 1 122 ? -11.632 2.751   19.446  1.00 79.21 122 A 1 
ATOM 963  C CG2 . VAL A 1 122 ? -13.165 3.762   21.091  1.00 79.79 122 A 1 
ATOM 964  N N   . ARG A 1 123 ? -8.456  4.959   20.348  1.00 78.94 123 A 1 
ATOM 965  C CA  . ARG A 1 123 ? -7.248  5.282   19.574  1.00 76.58 123 A 1 
ATOM 966  C C   . ARG A 1 123 ? -6.049  4.515   20.150  1.00 76.42 123 A 1 
ATOM 967  O O   . ARG A 1 123 ? -5.256  5.099   20.875  1.00 70.85 123 A 1 
ATOM 968  C CB  . ARG A 1 123 ? -7.050  6.808   19.565  1.00 71.99 123 A 1 
ATOM 969  C CG  . ARG A 1 123 ? -6.004  7.259   18.543  1.00 66.85 123 A 1 
ATOM 970  C CD  . ARG A 1 123 ? -5.942  8.789   18.488  1.00 64.95 123 A 1 
ATOM 971  N NE  . ARG A 1 123 ? -4.951  9.261   17.496  1.00 61.12 123 A 1 
ATOM 972  C CZ  . ARG A 1 123 ? -4.128  10.286  17.653  1.00 56.95 123 A 1 
ATOM 973  N NH1 . ARG A 1 123 ? -4.162  11.067  18.694  1.00 52.59 123 A 1 
ATOM 974  N NH2 . ARG A 1 123 ? -3.224  10.537  16.766  1.00 50.93 123 A 1 
ATOM 975  N N   . PRO A 1 124 ? -5.905  3.213   19.851  1.00 72.65 124 A 1 
ATOM 976  C CA  . PRO A 1 124 ? -4.939  2.333   20.526  1.00 68.28 124 A 1 
ATOM 977  C C   . PRO A 1 124 ? -3.469  2.709   20.309  1.00 67.70 124 A 1 
ATOM 978  O O   . PRO A 1 124 ? -2.597  2.168   20.971  1.00 63.54 124 A 1 
ATOM 979  C CB  . PRO A 1 124 ? -5.229  0.933   19.984  1.00 63.03 124 A 1 
ATOM 980  C CG  . PRO A 1 124 ? -5.870  1.192   18.630  1.00 61.17 124 A 1 
ATOM 981  C CD  . PRO A 1 124 ? -6.655  2.478   18.857  1.00 62.45 124 A 1 
ATOM 982  N N   . THR A 1 125 ? -3.204  3.635   19.415  1.00 72.71 125 A 1 
ATOM 983  C CA  . THR A 1 125 ? -1.865  4.009   18.957  1.00 70.20 125 A 1 
ATOM 984  C C   . THR A 1 125 ? -1.403  5.339   19.561  1.00 70.81 125 A 1 
ATOM 985  O O   . THR A 1 125 ? -0.708  6.121   18.914  1.00 65.01 125 A 1 
ATOM 986  C CB  . THR A 1 125 ? -1.886  4.059   17.435  1.00 63.35 125 A 1 
ATOM 987  O OG1 . THR A 1 125 ? -2.606  5.204   17.009  1.00 58.56 125 A 1 
ATOM 988  C CG2 . THR A 1 125 ? -2.578  2.828   16.853  1.00 56.47 125 A 1 
ATOM 989  N N   . SER A 1 126 ? -1.881  5.644   20.759  1.00 69.26 126 A 1 
ATOM 990  C CA  . SER A 1 126 ? -1.496  6.860   21.463  1.00 67.96 126 A 1 
ATOM 991  C C   . SER A 1 126 ? -0.052  6.756   21.946  1.00 70.74 126 A 1 
ATOM 992  O O   . SER A 1 126 ? 0.272   5.934   22.808  1.00 66.78 126 A 1 
ATOM 993  C CB  . SER A 1 126 ? -2.429  7.140   22.623  1.00 61.07 126 A 1 
ATOM 994  O OG  . SER A 1 126 ? -1.993  8.270   23.346  1.00 53.55 126 A 1 
ATOM 995  N N   . GLU A 1 127 ? 0.782   7.656   21.444  1.00 76.80 127 A 1 
ATOM 996  C CA  . GLU A 1 127 ? 2.152   7.817   21.909  1.00 78.65 127 A 1 
ATOM 997  C C   . GLU A 1 127 ? 2.208   8.095   23.418  1.00 81.41 127 A 1 
ATOM 998  O O   . GLU A 1 127 ? 3.163   7.696   24.073  1.00 78.97 127 A 1 
ATOM 999  C CB  . GLU A 1 127 ? 2.837   8.944   21.129  1.00 73.87 127 A 1 
ATOM 1000 C CG  . GLU A 1 127 ? 3.013   8.612   19.636  1.00 66.79 127 A 1 
ATOM 1001 C CD  . GLU A 1 127 ? 3.872   9.650   18.896  1.00 63.04 127 A 1 
ATOM 1002 O OE1 . GLU A 1 127 ? 4.527   9.257   17.908  1.00 57.95 127 A 1 
ATOM 1003 O OE2 . GLU A 1 127 ? 3.859   10.837  19.304  1.00 55.70 127 A 1 
ATOM 1004 N N   . THR A 1 128 ? 1.170   8.689   24.026  1.00 82.67 128 A 1 
ATOM 1005 C CA  . THR A 1 128 ? 1.153   8.951   25.475  1.00 82.53 128 A 1 
ATOM 1006 C C   . THR A 1 128 ? 1.128   7.685   26.325  1.00 85.51 128 A 1 
ATOM 1007 O O   . THR A 1 128 ? 1.793   7.640   27.363  1.00 84.49 128 A 1 
ATOM 1008 C CB  . THR A 1 128 ? -0.017  9.848   25.895  1.00 78.47 128 A 1 
ATOM 1009 O OG1 . THR A 1 128 ? -1.223  9.512   25.263  1.00 70.23 128 A 1 
ATOM 1010 C CG2 . THR A 1 128 ? 0.277   11.300  25.563  1.00 67.43 128 A 1 
ATOM 1011 N N   . ILE A 1 129 ? 0.410   6.624   25.902  1.00 86.43 129 A 1 
ATOM 1012 C CA  . ILE A 1 129 ? 0.428   5.333   26.611  1.00 87.75 129 A 1 
ATOM 1013 C C   . ILE A 1 129 ? 1.789   4.656   26.448  1.00 89.82 129 A 1 
ATOM 1014 O O   . ILE A 1 129 ? 2.347   4.154   27.425  1.00 89.81 129 A 1 
ATOM 1015 C CB  . ILE A 1 129 ? -0.725  4.419   26.139  1.00 86.20 129 A 1 
ATOM 1016 C CG1 . ILE A 1 129 ? -2.100  4.979   26.561  1.00 81.97 129 A 1 
ATOM 1017 C CG2 . ILE A 1 129 ? -0.564  2.975   26.639  1.00 81.25 129 A 1 
ATOM 1018 C CD1 . ILE A 1 129 ? -2.348  5.065   28.080  1.00 73.56 129 A 1 
ATOM 1019 N N   . ILE A 1 130 ? 2.344   4.683   25.237  1.00 88.48 130 A 1 
ATOM 1020 C CA  . ILE A 1 130 ? 3.665   4.117   24.958  1.00 89.80 130 A 1 
ATOM 1021 C C   . ILE A 1 130 ? 4.727   4.852   25.778  1.00 91.81 130 A 1 
ATOM 1022 O O   . ILE A 1 130 ? 5.505   4.213   26.482  1.00 91.97 130 A 1 
ATOM 1023 C CB  . ILE A 1 130 ? 3.938   4.154   23.442  1.00 88.49 130 A 1 
ATOM 1024 C CG1 . ILE A 1 130 ? 2.916   3.243   22.717  1.00 85.36 130 A 1 
ATOM 1025 C CG2 . ILE A 1 130 ? 5.380   3.706   23.149  1.00 84.43 130 A 1 
ATOM 1026 C CD1 . ILE A 1 130 ? 2.871   3.435   21.206  1.00 75.51 130 A 1 
ATOM 1027 N N   . GLY A 1 131 ? 4.697   6.184   25.778  1.00 89.49 131 A 1 
ATOM 1028 C CA  . GLY A 1 131 ? 5.594   7.018   26.567  1.00 89.95 131 A 1 
ATOM 1029 C C   . GLY A 1 131 ? 5.506   6.743   28.064  1.00 91.80 131 A 1 
ATOM 1030 O O   . GLY A 1 131 ? 6.530   6.530   28.708  1.00 91.86 131 A 1 
ATOM 1031 N N   . ALA A 1 132 ? 4.291   6.640   28.611  1.00 90.93 132 A 1 
ATOM 1032 C CA  . ALA A 1 132 ? 4.089   6.306   30.022  1.00 91.28 132 A 1 
ATOM 1033 C C   . ALA A 1 132 ? 4.660   4.921   30.390  1.00 93.00 132 A 1 
ATOM 1034 O O   . ALA A 1 132 ? 5.222   4.747   31.473  1.00 92.95 132 A 1 
ATOM 1035 C CB  . ALA A 1 132 ? 2.587   6.386   30.329  1.00 90.18 132 A 1 
ATOM 1036 N N   . MET A 1 133 ? 4.541   3.927   29.498  1.00 93.14 133 A 1 
ATOM 1037 C CA  . MET A 1 133 ? 5.132   2.604   29.722  1.00 93.95 133 A 1 
ATOM 1038 C C   . MET A 1 133 ? 6.654   2.627   29.561  1.00 95.34 133 A 1 
ATOM 1039 O O   . MET A 1 133 ? 7.352   2.041   30.388  1.00 95.46 133 A 1 
ATOM 1040 C CB  . MET A 1 133 ? 4.492   1.558   28.801  1.00 93.71 133 A 1 
ATOM 1041 C CG  . MET A 1 133 ? 3.013   1.282   29.118  1.00 91.10 133 A 1 
ATOM 1042 S SD  . MET A 1 133 ? 2.640   0.718   30.811  1.00 89.44 133 A 1 
ATOM 1043 C CE  . MET A 1 133 ? 2.223   2.293   31.599  1.00 80.53 133 A 1 
ATOM 1044 N N   . PHE A 1 134 ? 7.186   3.347   28.578  1.00 94.98 134 A 1 
ATOM 1045 C CA  . PHE A 1 134 ? 8.630   3.483   28.383  1.00 95.96 134 A 1 
ATOM 1046 C C   . PHE A 1 134 ? 9.295   4.198   29.564  1.00 96.66 134 A 1 
ATOM 1047 O O   . PHE A 1 134 ? 10.312  3.716   30.050  1.00 96.18 134 A 1 
ATOM 1048 C CB  . PHE A 1 134 ? 8.917   4.193   27.054  1.00 95.91 134 A 1 
ATOM 1049 C CG  . PHE A 1 134 ? 8.921   3.310   25.815  1.00 96.08 134 A 1 
ATOM 1050 C CD1 . PHE A 1 134 ? 8.137   2.145   25.715  1.00 93.41 134 A 1 
ATOM 1051 C CD2 . PHE A 1 134 ? 9.765   3.663   24.739  1.00 93.48 134 A 1 
ATOM 1052 C CE1 . PHE A 1 134 ? 8.204   1.337   24.570  1.00 92.59 134 A 1 
ATOM 1053 C CE2 . PHE A 1 134 ? 9.828   2.856   23.593  1.00 92.39 134 A 1 
ATOM 1054 C CZ  . PHE A 1 134 ? 9.054   1.689   23.508  1.00 93.46 134 A 1 
ATOM 1055 N N   . ALA A 1 135 ? 8.671   5.247   30.107  1.00 95.39 135 A 1 
ATOM 1056 C CA  . ALA A 1 135 ? 9.145   5.918   31.321  1.00 95.57 135 A 1 
ATOM 1057 C C   . ALA A 1 135 ? 9.178   4.982   32.544  1.00 95.95 135 A 1 
ATOM 1058 O O   . ALA A 1 135 ? 10.047  5.093   33.406  1.00 94.95 135 A 1 
ATOM 1059 C CB  . ALA A 1 135 ? 8.240   7.125   31.586  1.00 95.21 135 A 1 
ATOM 1060 N N   . LYS A 1 136 ? 8.246   4.026   32.608  1.00 96.31 136 A 1 
ATOM 1061 C CA  . LYS A 1 136 ? 8.220   3.009   33.667  1.00 96.18 136 A 1 
ATOM 1062 C C   . LYS A 1 136 ? 9.268   1.913   33.461  1.00 96.67 136 A 1 
ATOM 1063 O O   . LYS A 1 136 ? 9.802   1.403   34.444  1.00 95.15 136 A 1 
ATOM 1064 C CB  . LYS A 1 136 ? 6.797   2.434   33.751  1.00 95.08 136 A 1 
ATOM 1065 C CG  . LYS A 1 136 ? 6.659   1.417   34.887  1.00 84.86 136 A 1 
ATOM 1066 C CD  . LYS A 1 136 ? 5.227   0.882   34.943  1.00 83.25 136 A 1 
ATOM 1067 C CE  . LYS A 1 136 ? 5.140   -0.171  36.045  1.00 74.55 136 A 1 
ATOM 1068 N NZ  . LYS A 1 136 ? 3.781   -0.758  36.113  1.00 66.77 136 A 1 
ATOM 1069 N N   . TRP A 1 137 ? 9.510   1.500   32.215  1.00 96.68 137 A 1 
ATOM 1070 C CA  . TRP A 1 137 ? 10.411  0.384   31.902  1.00 96.46 137 A 1 
ATOM 1071 C C   . TRP A 1 137 ? 11.882  0.799   31.810  1.00 96.75 137 A 1 
ATOM 1072 O O   . TRP A 1 137 ? 12.752  -0.015  32.094  1.00 95.24 137 A 1 
ATOM 1073 C CB  . TRP A 1 137 ? 9.951   -0.285  30.597  1.00 95.79 137 A 1 
ATOM 1074 C CG  . TRP A 1 137 ? 8.565   -0.868  30.596  1.00 95.04 137 A 1 
ATOM 1075 C CD1 . TRP A 1 137 ? 7.849   -1.244  31.678  1.00 93.21 137 A 1 
ATOM 1076 C CD2 . TRP A 1 137 ? 7.710   -1.161  29.444  1.00 94.54 137 A 1 
ATOM 1077 N NE1 . TRP A 1 137 ? 6.617   -1.737  31.277  1.00 92.65 137 A 1 
ATOM 1078 C CE2 . TRP A 1 137 ? 6.484   -1.713  29.916  1.00 93.27 137 A 1 
ATOM 1079 C CE3 . TRP A 1 137 ? 7.860   -1.017  28.042  1.00 92.34 137 A 1 
ATOM 1080 C CZ2 . TRP A 1 137 ? 5.452   -2.109  29.040  1.00 91.19 137 A 1 
ATOM 1081 C CZ3 . TRP A 1 137 ? 6.829   -1.410  27.160  1.00 90.73 137 A 1 
ATOM 1082 C CH2 . TRP A 1 137 ? 5.630   -1.953  27.655  1.00 90.15 137 A 1 
ATOM 1083 N N   . THR A 1 138 ? 12.152  2.048   31.447  1.00 96.58 138 A 1 
ATOM 1084 C CA  . THR A 1 138 ? 13.500  2.602   31.319  1.00 96.22 138 A 1 
ATOM 1085 C C   . THR A 1 138 ? 13.903  3.272   32.631  1.00 96.00 138 A 1 
ATOM 1086 O O   . THR A 1 138 ? 13.331  4.292   32.993  1.00 93.77 138 A 1 
ATOM 1087 C CB  . THR A 1 138 ? 13.562  3.619   30.172  1.00 95.17 138 A 1 
ATOM 1088 O OG1 . THR A 1 138 ? 13.030  3.083   28.984  1.00 89.71 138 A 1 
ATOM 1089 C CG2 . THR A 1 138 ? 14.988  4.044   29.861  1.00 89.61 138 A 1 
ATOM 1090 N N   . GLN A 1 139 ? 14.876  2.709   33.342  1.00 97.15 139 A 1 
ATOM 1091 C CA  . GLN A 1 139 ? 15.416  3.260   34.594  1.00 96.76 139 A 1 
ATOM 1092 C C   . GLN A 1 139 ? 16.950  3.384   34.553  1.00 97.40 139 A 1 
ATOM 1093 O O   . GLN A 1 139 ? 17.535  4.252   35.195  1.00 95.88 139 A 1 
ATOM 1094 C CB  . GLN A 1 139 ? 14.985  2.372   35.777  1.00 95.66 139 A 1 
ATOM 1095 C CG  . GLN A 1 139 ? 13.455  2.250   35.939  1.00 93.04 139 A 1 
ATOM 1096 C CD  . GLN A 1 139 ? 12.779  3.581   36.251  1.00 87.32 139 A 1 
ATOM 1097 O OE1 . GLN A 1 139 ? 13.192  4.329   37.117  1.00 77.62 139 A 1 
ATOM 1098 N NE2 . GLN A 1 139 ? 11.711  3.927   35.572  1.00 74.93 139 A 1 
ATOM 1099 N N   . SER A 1 140 ? 17.617  2.525   33.775  1.00 96.61 140 A 1 
ATOM 1100 C CA  . SER A 1 140 ? 19.070  2.477   33.622  1.00 96.97 140 A 1 
ATOM 1101 C C   . SER A 1 140 ? 19.443  2.320   32.152  1.00 97.37 140 A 1 
ATOM 1102 O O   . SER A 1 140 ? 18.688  1.731   31.379  1.00 96.44 140 A 1 
ATOM 1103 C CB  . SER A 1 140 ? 19.608  1.289   34.431  1.00 95.99 140 A 1 
ATOM 1104 O OG  . SER A 1 140 ? 21.018  1.183   34.333  1.00 91.57 140 A 1 
ATOM 1105 N N   . TYR A 1 141 ? 20.653  2.744   31.764  1.00 96.80 141 A 1 
ATOM 1106 C CA  . TYR A 1 141 ? 21.228  2.454   30.443  1.00 96.80 141 A 1 
ATOM 1107 C C   . TYR A 1 141 ? 21.219  0.954   30.085  1.00 97.08 141 A 1 
ATOM 1108 O O   . TYR A 1 141 ? 21.247  0.597   28.915  1.00 96.54 141 A 1 
ATOM 1109 C CB  . TYR A 1 141 ? 22.662  2.998   30.381  1.00 96.68 141 A 1 
ATOM 1110 C CG  . TYR A 1 141 ? 23.693  2.169   31.126  1.00 96.39 141 A 1 
ATOM 1111 C CD1 . TYR A 1 141 ? 23.925  2.377   32.499  1.00 95.25 141 A 1 
ATOM 1112 C CD2 . TYR A 1 141 ? 24.419  1.174   30.437  1.00 95.70 141 A 1 
ATOM 1113 C CE1 . TYR A 1 141 ? 24.871  1.597   33.187  1.00 94.60 141 A 1 
ATOM 1114 C CE2 . TYR A 1 141 ? 25.366  0.387   31.123  1.00 94.33 141 A 1 
ATOM 1115 C CZ  . TYR A 1 141 ? 25.594  0.599   32.499  1.00 94.86 141 A 1 
ATOM 1116 O OH  . TYR A 1 141 ? 26.507  -0.158  33.162  1.00 93.12 141 A 1 
ATOM 1117 N N   . ARG A 1 142 ? 21.143  0.064   31.094  1.00 97.06 142 A 1 
ATOM 1118 C CA  . ARG A 1 142 ? 21.053  -1.397  30.912  1.00 97.26 142 A 1 
ATOM 1119 C C   . ARG A 1 142 ? 19.686  -1.869  30.414  1.00 97.65 142 A 1 
ATOM 1120 O O   . ARG A 1 142 ? 19.599  -2.989  29.927  1.00 96.80 142 A 1 
ATOM 1121 C CB  . ARG A 1 142 ? 21.369  -2.105  32.232  1.00 96.90 142 A 1 
ATOM 1122 C CG  . ARG A 1 142 ? 22.795  -1.824  32.713  1.00 94.66 142 A 1 
ATOM 1123 C CD  . ARG A 1 142 ? 23.036  -2.536  34.039  1.00 92.32 142 A 1 
ATOM 1124 N NE  . ARG A 1 142 ? 24.390  -2.248  34.542  1.00 85.94 142 A 1 
ATOM 1125 C CZ  . ARG A 1 142 ? 24.867  -2.584  35.722  1.00 80.65 142 A 1 
ATOM 1126 N NH1 . ARG A 1 142 ? 24.150  -3.243  36.591  1.00 71.07 142 A 1 
ATOM 1127 N NH2 . ARG A 1 142 ? 26.085  -2.250  36.049  1.00 72.87 142 A 1 
ATOM 1128 N N   . ASP A 1 143 ? 18.649  -1.046  30.556  1.00 97.42 143 A 1 
ATOM 1129 C CA  . ASP A 1 143 ? 17.301  -1.324  30.044  1.00 97.29 143 A 1 
ATOM 1130 C C   . ASP A 1 143 ? 17.169  -0.947  28.557  1.00 97.64 143 A 1 
ATOM 1131 O O   . ASP A 1 143 ? 16.149  -1.237  27.929  1.00 97.08 143 A 1 
ATOM 1132 C CB  . ASP A 1 143 ? 16.260  -0.571  30.892  1.00 96.96 143 A 1 
ATOM 1133 C CG  . ASP A 1 143 ? 16.359  -0.864  32.394  1.00 96.44 143 A 1 
ATOM 1134 O OD1 . ASP A 1 143 ? 16.582  -2.043  32.759  1.00 93.85 143 A 1 
ATOM 1135 O OD2 . ASP A 1 143 ? 16.224  0.103   33.179  1.00 94.45 143 A 1 
ATOM 1136 N N   . LEU A 1 144 ? 18.192  -0.314  27.988  1.00 97.36 144 A 1 
ATOM 1137 C CA  . LEU A 1 144 ? 18.243  0.157   26.607  1.00 97.57 144 A 1 
ATOM 1138 C C   . LEU A 1 144 ? 19.163  -0.722  25.736  1.00 97.51 144 A 1 
ATOM 1139 O O   . LEU A 1 144 ? 20.174  -1.231  26.227  1.00 96.40 144 A 1 
ATOM 1140 C CB  . LEU A 1 144 ? 18.680  1.634   26.599  1.00 97.35 144 A 1 
ATOM 1141 C CG  . LEU A 1 144 ? 17.726  2.592   27.340  1.00 97.25 144 A 1 
ATOM 1142 C CD1 . LEU A 1 144 ? 18.307  4.004   27.334  1.00 95.84 144 A 1 
ATOM 1143 C CD2 . LEU A 1 144 ? 16.339  2.644   26.698  1.00 96.11 144 A 1 
ATOM 1144 N N   . PRO A 1 145 ? 18.837  -0.884  24.430  1.00 97.77 145 A 1 
ATOM 1145 C CA  . PRO A 1 145 ? 17.678  -0.315  23.742  1.00 97.70 145 A 1 
ATOM 1146 C C   . PRO A 1 145 ? 16.368  -1.065  24.042  1.00 97.67 145 A 1 
ATOM 1147 O O   . PRO A 1 145 ? 16.335  -2.295  24.080  1.00 96.68 145 A 1 
ATOM 1148 C CB  . PRO A 1 145 ? 18.030  -0.382  22.256  1.00 97.19 145 A 1 
ATOM 1149 C CG  . PRO A 1 145 ? 18.900  -1.640  22.165  1.00 96.12 145 A 1 
ATOM 1150 C CD  . PRO A 1 145 ? 19.660  -1.635  23.487  1.00 97.56 145 A 1 
ATOM 1151 N N   . LEU A 1 146 ? 15.260  -0.321  24.177  1.00 97.42 146 A 1 
ATOM 1152 C CA  . LEU A 1 146 ? 13.912  -0.886  24.072  1.00 97.05 146 A 1 
ATOM 1153 C C   . LEU A 1 146 ? 13.504  -0.917  22.601  1.00 97.45 146 A 1 
ATOM 1154 O O   . LEU A 1 146 ? 13.490  0.122   21.947  1.00 96.40 146 A 1 
ATOM 1155 C CB  . LEU A 1 146 ? 12.896  -0.077  24.893  1.00 95.42 146 A 1 
ATOM 1156 C CG  . LEU A 1 146 ? 13.085  -0.133  26.419  1.00 89.09 146 A 1 
ATOM 1157 C CD1 . LEU A 1 146 ? 11.988  0.701   27.081  1.00 84.91 146 A 1 
ATOM 1158 C CD2 . LEU A 1 146 ? 12.988  -1.554  26.970  1.00 86.01 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? 13.156  -2.098  22.096  1.00 96.56 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? 12.805  -2.345  20.695  1.00 96.79 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? 11.422  -3.005  20.633  1.00 96.67 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? 11.300  -4.237  20.676  1.00 96.25 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? 13.888  -3.213  20.032  1.00 97.12 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? 15.327  -2.663  20.056  1.00 96.67 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? 16.254  -3.659  19.355  1.00 95.28 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? 15.461  -1.322  19.345  1.00 95.48 147 A 1 
ATOM 1167 N N   . ILE A 1 148 ? 10.363  -2.192  20.579  1.00 96.14 148 A 1 
ATOM 1168 C CA  . ILE A 1 148 ? 8.979   -2.644  20.691  1.00 95.58 148 A 1 
ATOM 1169 C C   . ILE A 1 148 ? 8.251   -2.464  19.363  1.00 95.32 148 A 1 
ATOM 1170 O O   . ILE A 1 148 ? 8.312   -1.410  18.737  1.00 94.50 148 A 1 
ATOM 1171 C CB  . ILE A 1 148 ? 8.261   -1.928  21.852  1.00 94.96 148 A 1 
ATOM 1172 C CG1 . ILE A 1 148 ? 8.975   -2.124  23.214  1.00 92.77 148 A 1 
ATOM 1173 C CG2 . ILE A 1 148 ? 6.797   -2.381  21.956  1.00 92.93 148 A 1 
ATOM 1174 C CD1 . ILE A 1 148 ? 9.136   -3.579  23.678  1.00 85.71 148 A 1 
ATOM 1175 N N   . ASN A 1 149 ? 7.506   -3.495  18.963  1.00 90.40 149 A 1 
ATOM 1176 C CA  . ASN A 1 149 ? 6.581   -3.477  17.842  1.00 89.72 149 A 1 
ATOM 1177 C C   . ASN A 1 149 ? 5.160   -3.798  18.311  1.00 89.40 149 A 1 
ATOM 1178 O O   . ASN A 1 149 ? 4.961   -4.607  19.214  1.00 88.83 149 A 1 
ATOM 1179 C CB  . ASN A 1 149 ? 7.072   -4.471  16.777  1.00 89.33 149 A 1 
ATOM 1180 C CG  . ASN A 1 149 ? 6.121   -4.505  15.600  1.00 87.74 149 A 1 
ATOM 1181 O OD1 . ASN A 1 149 ? 5.861   -3.487  14.985  1.00 82.34 149 A 1 
ATOM 1182 N ND2 . ASN A 1 149 ? 5.527   -5.628  15.296  1.00 82.28 149 A 1 
ATOM 1183 N N   . GLN A 1 150 ? 4.150   -3.219  17.657  1.00 86.64 150 A 1 
ATOM 1184 C CA  . GLN A 1 150 ? 2.751   -3.559  17.858  1.00 84.96 150 A 1 
ATOM 1185 C C   . GLN A 1 150 ? 2.043   -3.778  16.523  1.00 84.63 150 A 1 
ATOM 1186 O O   . GLN A 1 150 ? 2.135   -2.971  15.605  1.00 83.35 150 A 1 
ATOM 1187 C CB  . GLN A 1 150 ? 2.069   -2.468  18.701  1.00 81.66 150 A 1 
ATOM 1188 C CG  . GLN A 1 150 ? 0.596   -2.807  18.997  1.00 76.13 150 A 1 
ATOM 1189 C CD  . GLN A 1 150 ? -0.092  -1.807  19.926  1.00 74.33 150 A 1 
ATOM 1190 O OE1 . GLN A 1 150 ? 0.493   -0.902  20.476  1.00 68.52 150 A 1 
ATOM 1191 N NE2 . GLN A 1 150 ? -1.377  -1.939  20.164  1.00 66.06 150 A 1 
ATOM 1192 N N   . TRP A 1 151 ? 1.271   -4.866  16.458  1.00 88.03 151 A 1 
ATOM 1193 C CA  . TRP A 1 151 ? 0.248   -5.088  15.439  1.00 87.49 151 A 1 
ATOM 1194 C C   . TRP A 1 151 ? -1.116  -4.814  16.062  1.00 86.29 151 A 1 
ATOM 1195 O O   . TRP A 1 151 ? -1.448  -5.406  17.090  1.00 82.79 151 A 1 
ATOM 1196 C CB  . TRP A 1 151 ? 0.346   -6.515  14.910  1.00 88.37 151 A 1 
ATOM 1197 C CG  . TRP A 1 151 ? 1.604   -6.797  14.146  1.00 90.33 151 A 1 
ATOM 1198 C CD1 . TRP A 1 151 ? 2.744   -7.318  14.653  1.00 87.52 151 A 1 
ATOM 1199 C CD2 . TRP A 1 151 ? 1.871   -6.537  12.738  1.00 89.54 151 A 1 
ATOM 1200 N NE1 . TRP A 1 151 ? 3.703   -7.399  13.657  1.00 85.06 151 A 1 
ATOM 1201 C CE2 . TRP A 1 151 ? 3.218   -6.928  12.458  1.00 88.61 151 A 1 
ATOM 1202 C CE3 . TRP A 1 151 ? 1.113   -6.004  11.674  1.00 90.68 151 A 1 
ATOM 1203 C CZ2 . TRP A 1 151 ? 3.783   -6.786  11.176  1.00 92.52 151 A 1 
ATOM 1204 C CZ3 . TRP A 1 151 ? 1.672   -5.863  10.387  1.00 90.66 151 A 1 
ATOM 1205 C CH2 . TRP A 1 151 ? 3.002   -6.249  10.139  1.00 90.75 151 A 1 
ATOM 1206 N N   . ALA A 1 152 ? -1.910  -3.918  15.471  1.00 85.42 152 A 1 
ATOM 1207 C CA  . ALA A 1 152 ? -3.193  -3.510  16.033  1.00 83.77 152 A 1 
ATOM 1208 C C   . ALA A 1 152 ? -4.174  -3.046  14.946  1.00 85.05 152 A 1 
ATOM 1209 O O   . ALA A 1 152 ? -3.833  -2.930  13.771  1.00 80.63 152 A 1 
ATOM 1210 C CB  . ALA A 1 152 ? -2.940  -2.406  17.072  1.00 79.03 152 A 1 
ATOM 1211 N N   . ASN A 1 153 ? -5.397  -2.746  15.356  1.00 81.99 153 A 1 
ATOM 1212 C CA  . ASN A 1 153 ? -6.293  -1.872  14.617  1.00 81.17 153 A 1 
ATOM 1213 C C   . ASN A 1 153 ? -6.239  -0.459  15.209  1.00 79.54 153 A 1 
ATOM 1214 O O   . ASN A 1 153 ? -5.908  -0.266  16.376  1.00 75.92 153 A 1 
ATOM 1215 C CB  . ASN A 1 153 ? -7.714  -2.471  14.575  1.00 77.77 153 A 1 
ATOM 1216 C CG  . ASN A 1 153 ? -8.368  -2.690  15.928  1.00 74.32 153 A 1 
ATOM 1217 O OD1 . ASN A 1 153 ? -7.725  -2.778  16.963  1.00 64.11 153 A 1 
ATOM 1218 N ND2 . ASN A 1 153 ? -9.673  -2.823  15.963  1.00 68.20 153 A 1 
ATOM 1219 N N   . VAL A 1 154 ? -6.572  0.544   14.403  1.00 79.99 154 A 1 
ATOM 1220 C CA  . VAL A 1 154 ? -6.656  1.941   14.838  1.00 78.76 154 A 1 
ATOM 1221 C C   . VAL A 1 154 ? -7.939  2.558   14.321  1.00 80.06 154 A 1 
ATOM 1222 O O   . VAL A 1 154 ? -8.380  2.251   13.216  1.00 77.28 154 A 1 
ATOM 1223 C CB  . VAL A 1 154 ? -5.411  2.736   14.408  1.00 73.90 154 A 1 
ATOM 1224 C CG1 . VAL A 1 154 ? -5.235  2.815   12.903  1.00 66.90 154 A 1 
ATOM 1225 C CG2 . VAL A 1 154 ? -5.413  4.166   14.964  1.00 68.53 154 A 1 
ATOM 1226 N N   . VAL A 1 155 ? -8.519  3.449   15.119  1.00 79.43 155 A 1 
ATOM 1227 C CA  . VAL A 1 155 ? -9.686  4.244   14.739  1.00 77.56 155 A 1 
ATOM 1228 C C   . VAL A 1 155 ? -9.255  5.688   14.503  1.00 75.84 155 A 1 
ATOM 1229 O O   . VAL A 1 155 ? -8.708  6.346   15.389  1.00 73.03 155 A 1 
ATOM 1230 C CB  . VAL A 1 155 ? -10.813 4.131   15.777  1.00 75.94 155 A 1 
ATOM 1231 C CG1 . VAL A 1 155 ? -12.021 4.997   15.390  1.00 71.16 155 A 1 
ATOM 1232 C CG2 . VAL A 1 155 ? -11.299 2.683   15.899  1.00 72.59 155 A 1 
ATOM 1233 N N   . ARG A 1 156 ? -9.544  6.188   13.303  1.00 76.56 156 A 1 
ATOM 1234 C CA  . ARG A 1 156 ? -9.475  7.601   12.921  1.00 75.71 156 A 1 
ATOM 1235 C C   . ARG A 1 156 ? -10.786 7.946   12.231  1.00 75.55 156 A 1 
ATOM 1236 O O   . ARG A 1 156 ? -11.117 7.341   11.217  1.00 71.40 156 A 1 
ATOM 1237 C CB  . ARG A 1 156 ? -8.274  7.870   12.008  1.00 72.27 156 A 1 
ATOM 1238 C CG  . ARG A 1 156 ? -6.937  7.665   12.729  1.00 66.96 156 A 1 
ATOM 1239 C CD  . ARG A 1 156 ? -5.773  8.103   11.839  1.00 64.62 156 A 1 
ATOM 1240 N NE  . ARG A 1 156 ? -4.479  7.848   12.497  1.00 59.36 156 A 1 
ATOM 1241 C CZ  . ARG A 1 156 ? -3.286  8.228   12.071  1.00 55.38 156 A 1 
ATOM 1242 N NH1 . ARG A 1 156 ? -3.131  8.913   10.972  1.00 50.96 156 A 1 
ATOM 1243 N NH2 . ARG A 1 156 ? -2.215  7.915   12.753  1.00 47.93 156 A 1 
ATOM 1244 N N   . TRP A 1 157 ? -11.548 8.886   12.781  1.00 71.93 157 A 1 
ATOM 1245 C CA  . TRP A 1 157 ? -12.909 9.169   12.311  1.00 71.07 157 A 1 
ATOM 1246 C C   . TRP A 1 157 ? -12.924 9.929   10.975  1.00 70.51 157 A 1 
ATOM 1247 O O   . TRP A 1 157 ? -13.281 11.099  10.889  1.00 65.74 157 A 1 
ATOM 1248 C CB  . TRP A 1 157 ? -13.706 9.850   13.424  1.00 68.25 157 A 1 
ATOM 1249 C CG  . TRP A 1 157 ? -15.177 9.601   13.320  1.00 67.33 157 A 1 
ATOM 1250 C CD1 . TRP A 1 157 ? -16.098 10.415  12.747  1.00 58.36 157 A 1 
ATOM 1251 C CD2 . TRP A 1 157 ? -15.910 8.425   13.780  1.00 62.33 157 A 1 
ATOM 1252 N NE1 . TRP A 1 157 ? -17.345 9.828   12.831  1.00 57.72 157 A 1 
ATOM 1253 C CE2 . TRP A 1 157 ? -17.288 8.604   13.456  1.00 59.01 157 A 1 
ATOM 1254 C CE3 . TRP A 1 157 ? -15.539 7.228   14.440  1.00 60.51 157 A 1 
ATOM 1255 C CZ2 . TRP A 1 157 ? -18.257 7.634   13.779  1.00 58.86 157 A 1 
ATOM 1256 C CZ3 . TRP A 1 157 ? -16.507 6.258   14.761  1.00 55.67 157 A 1 
ATOM 1257 C CH2 . TRP A 1 157 ? -17.862 6.457   14.434  1.00 54.56 157 A 1 
ATOM 1258 N N   . GLU A 1 158 ? -12.508 9.246   9.912   1.00 70.11 158 A 1 
ATOM 1259 C CA  . GLU A 1 158 ? -12.351 9.779   8.561   1.00 71.82 158 A 1 
ATOM 1260 C C   . GLU A 1 158 ? -13.716 10.026  7.903   1.00 72.14 158 A 1 
ATOM 1261 O O   . GLU A 1 158 ? -14.578 9.149   7.830   1.00 68.08 158 A 1 
ATOM 1262 C CB  . GLU A 1 158 ? -11.502 8.806   7.729   1.00 68.49 158 A 1 
ATOM 1263 C CG  . GLU A 1 158 ? -10.014 8.787   8.139   1.00 63.09 158 A 1 
ATOM 1264 C CD  . GLU A 1 158 ? -9.219  10.009  7.650   1.00 60.75 158 A 1 
ATOM 1265 O OE1 . GLU A 1 158 ? -7.981  10.008  7.839   1.00 56.25 158 A 1 
ATOM 1266 O OE2 . GLU A 1 158 ? -9.789  10.886  6.960   1.00 59.32 158 A 1 
ATOM 1267 N N   . MET A 1 159 ? -13.903 11.235  7.382   1.00 65.68 159 A 1 
ATOM 1268 C CA  . MET A 1 159 ? -15.174 11.647  6.770   1.00 67.29 159 A 1 
ATOM 1269 C C   . MET A 1 159 ? -15.359 11.111  5.345   1.00 69.00 159 A 1 
ATOM 1270 O O   . MET A 1 159 ? -16.491 10.973  4.875   1.00 64.70 159 A 1 
ATOM 1271 C CB  . MET A 1 159 ? -15.263 13.179  6.781   1.00 63.65 159 A 1 
ATOM 1272 C CG  . MET A 1 159 ? -15.389 13.746  8.199   1.00 57.92 159 A 1 
ATOM 1273 S SD  . MET A 1 159 ? -16.908 13.275  9.084   1.00 50.34 159 A 1 
ATOM 1274 C CE  . MET A 1 159 ? -18.129 14.292  8.210   1.00 46.39 159 A 1 
ATOM 1275 N N   . ARG A 1 160 ? -14.259 10.827  4.647   1.00 71.72 160 A 1 
ATOM 1276 C CA  . ARG A 1 160 ? -14.243 10.317  3.266   1.00 73.85 160 A 1 
ATOM 1277 C C   . ARG A 1 160 ? -13.348 9.087   3.197   1.00 77.28 160 A 1 
ATOM 1278 O O   . ARG A 1 160 ? -12.133 9.203   3.340   1.00 71.78 160 A 1 
ATOM 1279 C CB  . ARG A 1 160 ? -13.755 11.393  2.288   1.00 69.56 160 A 1 
ATOM 1280 C CG  . ARG A 1 160 ? -14.708 12.594  2.206   1.00 64.30 160 A 1 
ATOM 1281 C CD  . ARG A 1 160 ? -14.196 13.575  1.149   1.00 59.98 160 A 1 
ATOM 1282 N NE  . ARG A 1 160 ? -15.025 14.789  1.094   1.00 54.63 160 A 1 
ATOM 1283 C CZ  . ARG A 1 160 ? -14.861 15.794  0.246   1.00 47.69 160 A 1 
ATOM 1284 N NH1 . ARG A 1 160 ? -13.929 15.785  -0.660  1.00 42.98 160 A 1 
ATOM 1285 N NH2 . ARG A 1 160 ? -15.634 16.836  0.304   1.00 43.51 160 A 1 
ATOM 1286 N N   . THR A 1 161 ? -13.949 7.925   2.963   1.00 75.63 161 A 1 
ATOM 1287 C CA  . THR A 1 161 ? -13.253 6.642   3.030   1.00 76.99 161 A 1 
ATOM 1288 C C   . THR A 1 161 ? -13.042 6.015   1.657   1.00 80.09 161 A 1 
ATOM 1289 O O   . THR A 1 161 ? -13.834 6.204   0.729   1.00 76.98 161 A 1 
ATOM 1290 C CB  . THR A 1 161 ? -13.960 5.690   4.000   1.00 70.95 161 A 1 
ATOM 1291 O OG1 . THR A 1 161 ? -15.324 5.549   3.656   1.00 68.76 161 A 1 
ATOM 1292 C CG2 . THR A 1 161 ? -13.902 6.254   5.420   1.00 67.52 161 A 1 
ATOM 1293 N N   . ARG A 1 162 ? -11.936 5.289   1.525   1.00 77.83 162 A 1 
ATOM 1294 C CA  . ARG A 1 162 ? -11.593 4.427   0.391   1.00 80.43 162 A 1 
ATOM 1295 C C   . ARG A 1 162 ? -10.991 3.145   0.953   1.00 83.97 162 A 1 
ATOM 1296 O O   . ARG A 1 162 ? -10.061 3.225   1.752   1.00 80.94 162 A 1 
ATOM 1297 C CB  . ARG A 1 162 ? -10.604 5.109   -0.560  1.00 77.54 162 A 1 
ATOM 1298 C CG  . ARG A 1 162 ? -11.164 6.365   -1.245  1.00 71.82 162 A 1 
ATOM 1299 C CD  . ARG A 1 162 ? -10.172 6.888   -2.289  1.00 68.72 162 A 1 
ATOM 1300 N NE  . ARG A 1 162 ? -10.589 8.186   -2.851  1.00 62.88 162 A 1 
ATOM 1301 C CZ  . ARG A 1 162 ? -10.046 8.813   -3.885  1.00 56.48 162 A 1 
ATOM 1302 N NH1 . ARG A 1 162 ? -9.074  8.287   -4.584  1.00 49.84 162 A 1 
ATOM 1303 N NH2 . ARG A 1 162 ? -10.468 9.999   -4.229  1.00 50.61 162 A 1 
ATOM 1304 N N   . LEU A 1 163 ? -11.513 1.997   0.532   1.00 82.06 163 A 1 
ATOM 1305 C CA  . LEU A 1 163 ? -11.074 0.688   1.019   1.00 83.96 163 A 1 
ATOM 1306 C C   . LEU A 1 163 ? -9.540  0.557   0.944   1.00 85.90 163 A 1 
ATOM 1307 O O   . LEU A 1 163 ? -8.929  0.973   -0.039  1.00 85.48 163 A 1 
ATOM 1308 C CB  . LEU A 1 163 ? -11.776 -0.424  0.224   1.00 83.33 163 A 1 
ATOM 1309 C CG  . LEU A 1 163 ? -13.317 -0.445  0.326   1.00 84.24 163 A 1 
ATOM 1310 C CD1 . LEU A 1 163 ? -13.883 -1.545  -0.571  1.00 80.86 163 A 1 
ATOM 1311 C CD2 . LEU A 1 163 ? -13.803 -0.685  1.750   1.00 82.76 163 A 1 
ATOM 1312 N N   . PHE A 1 164 ? -8.941  0.021   2.000   1.00 85.34 164 A 1 
ATOM 1313 C CA  . PHE A 1 164 ? -7.492  -0.119  2.242   1.00 85.59 164 A 1 
ATOM 1314 C C   . PHE A 1 164 ? -6.675  1.181   2.351   1.00 86.43 164 A 1 
ATOM 1315 O O   . PHE A 1 164 ? -5.734  1.231   3.150   1.00 81.49 164 A 1 
ATOM 1316 C CB  . PHE A 1 164 ? -6.874  -1.073  1.212   1.00 84.83 164 A 1 
ATOM 1317 C CG  . PHE A 1 164 ? -7.461  -2.468  1.235   1.00 86.17 164 A 1 
ATOM 1318 C CD1 . PHE A 1 164 ? -7.223  -3.296  2.345   1.00 81.75 164 A 1 
ATOM 1319 C CD2 . PHE A 1 164 ? -8.232  -2.941  0.162   1.00 79.76 164 A 1 
ATOM 1320 C CE1 . PHE A 1 164 ? -7.745  -4.596  2.383   1.00 80.72 164 A 1 
ATOM 1321 C CE2 . PHE A 1 164 ? -8.755  -4.246  0.200   1.00 79.67 164 A 1 
ATOM 1322 C CZ  . PHE A 1 164 ? -8.510  -5.075  1.308   1.00 88.50 164 A 1 
ATOM 1323 N N   . LEU A 1 165 ? -7.010  2.227   1.604   1.00 83.79 165 A 1 
ATOM 1324 C CA  . LEU A 1 165 ? -6.231  3.476   1.580   1.00 81.68 165 A 1 
ATOM 1325 C C   . LEU A 1 165 ? -6.554  4.396   2.758   1.00 81.22 165 A 1 
ATOM 1326 O O   . LEU A 1 165 ? -5.652  5.023   3.317   1.00 78.56 165 A 1 
ATOM 1327 C CB  . LEU A 1 165 ? -6.474  4.218   0.256   1.00 81.34 165 A 1 
ATOM 1328 C CG  . LEU A 1 165 ? -6.026  3.464   -1.005  1.00 78.10 165 A 1 
ATOM 1329 C CD1 . LEU A 1 165 ? -6.392  4.280   -2.245  1.00 73.47 165 A 1 
ATOM 1330 C CD2 . LEU A 1 165 ? -4.519  3.227   -1.015  1.00 73.41 165 A 1 
ATOM 1331 N N   . ARG A 1 166 ? -7.837  4.500   3.108   1.00 79.24 166 A 1 
ATOM 1332 C CA  . ARG A 1 166 ? -8.347  5.374   4.168   1.00 79.57 166 A 1 
ATOM 1333 C C   . ARG A 1 166 ? -9.717  4.878   4.632   1.00 80.91 166 A 1 
ATOM 1334 O O   . ARG A 1 166 ? -10.690 5.008   3.898   1.00 76.02 166 A 1 
ATOM 1335 C CB  . ARG A 1 166 ? -8.434  6.807   3.621   1.00 75.72 166 A 1 
ATOM 1336 C CG  . ARG A 1 166 ? -8.751  7.819   4.723   1.00 68.45 166 A 1 
ATOM 1337 C CD  . ARG A 1 166 ? -8.963  9.222   4.166   1.00 66.13 166 A 1 
ATOM 1338 N NE  . ARG A 1 166 ? -7.752  9.775   3.529   1.00 60.13 166 A 1 
ATOM 1339 C CZ  . ARG A 1 166 ? -7.543  11.055  3.287   1.00 52.89 166 A 1 
ATOM 1340 N NH1 . ARG A 1 166 ? -8.428  11.962  3.594   1.00 48.79 166 A 1 
ATOM 1341 N NH2 . ARG A 1 166 ? -6.430  11.447  2.726   1.00 45.94 166 A 1 
ATOM 1342 N N   . THR A 1 167 ? -9.799  4.339   5.838   1.00 82.29 167 A 1 
ATOM 1343 C CA  . THR A 1 167 ? -11.048 3.895   6.479   1.00 81.40 167 A 1 
ATOM 1344 C C   . THR A 1 167 ? -11.110 4.419   7.912   1.00 81.30 167 A 1 
ATOM 1345 O O   . THR A 1 167 ? -10.079 4.794   8.473   1.00 79.51 167 A 1 
ATOM 1346 C CB  . THR A 1 167 ? -11.193 2.363   6.434   1.00 80.13 167 A 1 
ATOM 1347 O OG1 . THR A 1 167 ? -9.997  1.730   6.834   1.00 76.54 167 A 1 
ATOM 1348 C CG2 . THR A 1 167 ? -11.499 1.872   5.025   1.00 75.08 167 A 1 
ATOM 1349 N N   . ALA A 1 168 ? -12.311 4.501   8.503   1.00 80.58 168 A 1 
ATOM 1350 C CA  . ALA A 1 168 ? -12.477 4.960   9.887   1.00 78.74 168 A 1 
ATOM 1351 C C   . ALA A 1 168 ? -11.815 4.006   10.892  1.00 79.68 168 A 1 
ATOM 1352 O O   . ALA A 1 168 ? -11.320 4.444   11.922  1.00 77.23 168 A 1 
ATOM 1353 C CB  . ALA A 1 168 ? -13.971 5.122   10.175  1.00 78.19 168 A 1 
ATOM 1354 N N   . GLU A 1 169 ? -11.767 2.721   10.563  1.00 77.89 169 A 1 
ATOM 1355 C CA  . GLU A 1 169 ? -10.966 1.701   11.234  1.00 79.29 169 A 1 
ATOM 1356 C C   . GLU A 1 169 ? -10.100 0.978   10.204  1.00 78.06 169 A 1 
ATOM 1357 O O   . GLU A 1 169 ? -10.561 0.669   9.105   1.00 76.73 169 A 1 
ATOM 1358 C CB  . GLU A 1 169 ? -11.891 0.729   11.974  1.00 79.07 169 A 1 
ATOM 1359 C CG  . GLU A 1 169 ? -11.116 -0.333  12.757  1.00 74.87 169 A 1 
ATOM 1360 C CD  . GLU A 1 169 ? -12.016 -1.439  13.319  1.00 73.68 169 A 1 
ATOM 1361 O OE1 . GLU A 1 169 ? -11.488 -2.233  14.125  1.00 66.81 169 A 1 
ATOM 1362 O OE2 . GLU A 1 169 ? -13.194 -1.526  12.903  1.00 71.75 169 A 1 
ATOM 1363 N N   . PHE A 1 170 ? -8.843  0.704   10.544  1.00 84.54 170 A 1 
ATOM 1364 C CA  . PHE A 1 170 ? -7.927  -0.049  9.688   1.00 83.16 170 A 1 
ATOM 1365 C C   . PHE A 1 170 ? -6.888  -0.816  10.502  1.00 84.09 170 A 1 
ATOM 1366 O O   . PHE A 1 170 ? -6.582  -0.460  11.639  1.00 81.75 170 A 1 
ATOM 1367 C CB  . PHE A 1 170 ? -7.261  0.884   8.668   1.00 82.05 170 A 1 
ATOM 1368 C CG  . PHE A 1 170 ? -6.499  2.063   9.239   1.00 81.97 170 A 1 
ATOM 1369 C CD1 . PHE A 1 170 ? -7.184  3.249   9.572   1.00 77.27 170 A 1 
ATOM 1370 C CD2 . PHE A 1 170 ? -5.105  1.996   9.394   1.00 79.38 170 A 1 
ATOM 1371 C CE1 . PHE A 1 170 ? -6.476  4.365   10.048  1.00 74.16 170 A 1 
ATOM 1372 C CE2 . PHE A 1 170 ? -4.396  3.114   9.870   1.00 75.16 170 A 1 
ATOM 1373 C CZ  . PHE A 1 170 ? -5.078  4.302   10.196  1.00 77.82 170 A 1 
ATOM 1374 N N   . LEU A 1 171 ? -6.336  -1.868  9.894   1.00 80.91 171 A 1 
ATOM 1375 C CA  . LEU A 1 171 ? -5.241  -2.645  10.471  1.00 81.90 171 A 1 
ATOM 1376 C C   . LEU A 1 171 ? -3.907  -1.968  10.166  1.00 83.18 171 A 1 
ATOM 1377 O O   . LEU A 1 171 ? -3.684  -1.485  9.048   1.00 82.67 171 A 1 
ATOM 1378 C CB  . LEU A 1 171 ? -5.258  -4.086  9.937   1.00 82.02 171 A 1 
ATOM 1379 C CG  . LEU A 1 171 ? -6.585  -4.840  10.122  1.00 80.79 171 A 1 
ATOM 1380 C CD1 . LEU A 1 171 ? -6.481  -6.220  9.495   1.00 75.81 171 A 1 
ATOM 1381 C CD2 . LEU A 1 171 ? -6.955  -4.993  11.593  1.00 75.65 171 A 1 
ATOM 1382 N N   . TRP A 1 172 ? -3.022  -1.948  11.165  1.00 83.88 172 A 1 
ATOM 1383 C CA  . TRP A 1 172 ? -1.722  -1.316  11.037  1.00 84.00 172 A 1 
ATOM 1384 C C   . TRP A 1 172 ? -0.650  -1.966  11.924  1.00 84.27 172 A 1 
ATOM 1385 O O   . TRP A 1 172 ? -0.938  -2.782  12.807  1.00 79.71 172 A 1 
ATOM 1386 C CB  . TRP A 1 172 ? -1.879  0.192   11.274  1.00 80.36 172 A 1 
ATOM 1387 C CG  . TRP A 1 172 ? -1.624  0.737   12.641  1.00 75.96 172 A 1 
ATOM 1388 C CD1 . TRP A 1 172 ? -1.575  0.079   13.814  1.00 66.75 172 A 1 
ATOM 1389 C CD2 . TRP A 1 172 ? -1.218  2.098   12.932  1.00 71.70 172 A 1 
ATOM 1390 N NE1 . TRP A 1 172 ? -1.137  0.927   14.808  1.00 65.16 172 A 1 
ATOM 1391 C CE2 . TRP A 1 172 ? -0.900  2.181   14.309  1.00 68.22 172 A 1 
ATOM 1392 C CE3 . TRP A 1 172 ? -1.060  3.261   12.163  1.00 63.49 172 A 1 
ATOM 1393 C CZ2 . TRP A 1 172 ? -0.417  3.360   14.894  1.00 63.11 172 A 1 
ATOM 1394 C CZ3 . TRP A 1 172 ? -0.605  4.455   12.734  1.00 60.56 172 A 1 
ATOM 1395 C CH2 . TRP A 1 172 ? -0.276  4.503   14.096  1.00 60.62 172 A 1 
ATOM 1396 N N   . GLN A 1 173 ? 0.581   -1.578  11.636  1.00 83.03 173 A 1 
ATOM 1397 C CA  . GLN A 1 173 ? 1.764   -1.872  12.420  1.00 82.31 173 A 1 
ATOM 1398 C C   . GLN A 1 173 ? 2.441   -0.567  12.817  1.00 82.72 173 A 1 
ATOM 1399 O O   . GLN A 1 173 ? 2.594   0.326   11.979  1.00 82.69 173 A 1 
ATOM 1400 C CB  . GLN A 1 173 ? 2.664   -2.799  11.589  1.00 83.06 173 A 1 
ATOM 1401 C CG  . GLN A 1 173 ? 4.018   -3.097  12.233  1.00 77.40 173 A 1 
ATOM 1402 C CD  . GLN A 1 173 ? 5.049   -2.004  11.992  1.00 79.26 173 A 1 
ATOM 1403 O OE1 . GLN A 1 173 ? 5.275   -1.560  10.878  1.00 70.61 173 A 1 
ATOM 1404 N NE2 . GLN A 1 173 ? 5.711   -1.520  13.014  1.00 70.02 173 A 1 
ATOM 1405 N N   . GLU A 1 174 ? 2.878   -0.484  14.069  1.00 87.14 174 A 1 
ATOM 1406 C CA  . GLU A 1 174 ? 3.690   0.619   14.578  1.00 87.06 174 A 1 
ATOM 1407 C C   . GLU A 1 174 ? 4.761   0.097   15.532  1.00 88.82 174 A 1 
ATOM 1408 O O   . GLU A 1 174 ? 4.491   -0.714  16.418  1.00 85.42 174 A 1 
ATOM 1409 C CB  . GLU A 1 174 ? 2.794   1.650   15.255  1.00 82.93 174 A 1 
ATOM 1410 C CG  . GLU A 1 174 ? 3.526   2.941   15.646  1.00 74.59 174 A 1 
ATOM 1411 C CD  . GLU A 1 174 ? 2.527   4.005   16.137  1.00 72.48 174 A 1 
ATOM 1412 O OE1 . GLU A 1 174 ? 2.659   5.177   15.742  1.00 64.54 174 A 1 
ATOM 1413 O OE2 . GLU A 1 174 ? 1.552   3.624   16.830  1.00 66.48 174 A 1 
ATOM 1414 N N   . GLY A 1 175 ? 5.986   0.561   15.343  1.00 87.76 175 A 1 
ATOM 1415 C CA  . GLY A 1 175 ? 7.101   0.293   16.230  1.00 88.45 175 A 1 
ATOM 1416 C C   . GLY A 1 175 ? 7.558   1.555   16.947  1.00 90.70 175 A 1 
ATOM 1417 O O   . GLY A 1 175 ? 7.521   2.646   16.382  1.00 89.26 175 A 1 
ATOM 1418 N N   . HIS A 1 176 ? 8.008   1.389   18.188  1.00 92.79 176 A 1 
ATOM 1419 C CA  . HIS A 1 176 ? 8.593   2.439   19.005  1.00 92.39 176 A 1 
ATOM 1420 C C   . HIS A 1 176 ? 9.864   1.927   19.662  1.00 93.24 176 A 1 
ATOM 1421 O O   . HIS A 1 176 ? 9.912   0.795   20.152  1.00 92.15 176 A 1 
ATOM 1422 C CB  . HIS A 1 176 ? 7.600   2.902   20.067  1.00 90.08 176 A 1 
ATOM 1423 C CG  . HIS A 1 176 ? 6.468   3.715   19.511  1.00 85.06 176 A 1 
ATOM 1424 N ND1 . HIS A 1 176 ? 5.333   3.238   18.900  1.00 72.29 176 A 1 
ATOM 1425 C CD2 . HIS A 1 176 ? 6.400   5.081   19.501  1.00 75.56 176 A 1 
ATOM 1426 C CE1 . HIS A 1 176 ? 4.596   4.300   18.523  1.00 75.94 176 A 1 
ATOM 1427 N NE2 . HIS A 1 176 ? 5.209   5.442   18.879  1.00 76.83 176 A 1 
ATOM 1428 N N   . THR A 1 177 ? 10.887  2.762   19.698  1.00 94.69 177 A 1 
ATOM 1429 C CA  . THR A 1 177 ? 12.162  2.393   20.312  1.00 95.33 177 A 1 
ATOM 1430 C C   . THR A 1 177 ? 12.721  3.517   21.176  1.00 95.62 177 A 1 
ATOM 1431 O O   . THR A 1 177 ? 12.463  4.696   20.942  1.00 95.85 177 A 1 
ATOM 1432 C CB  . THR A 1 177 ? 13.198  1.908   19.289  1.00 95.84 177 A 1 
ATOM 1433 O OG1 . THR A 1 177 ? 13.699  2.987   18.555  1.00 93.84 177 A 1 
ATOM 1434 C CG2 . THR A 1 177 ? 12.636  0.908   18.280  1.00 93.59 177 A 1 
ATOM 1435 N N   . ALA A 1 178 ? 13.499  3.131   22.194  1.00 96.94 178 A 1 
ATOM 1436 C CA  . ALA A 1 178 ? 14.263  4.044   23.030  1.00 97.32 178 A 1 
ATOM 1437 C C   . ALA A 1 178 ? 15.717  3.575   23.124  1.00 97.76 178 A 1 
ATOM 1438 O O   . ALA A 1 178 ? 15.978  2.381   23.273  1.00 97.60 178 A 1 
ATOM 1439 C CB  . ALA A 1 178 ? 13.594  4.162   24.403  1.00 97.08 178 A 1 
ATOM 1440 N N   . HIS A 1 179 ? 16.648  4.516   23.049  1.00 97.73 179 A 1 
ATOM 1441 C CA  . HIS A 1 179 ? 18.086  4.281   22.953  1.00 98.00 179 A 1 
ATOM 1442 C C   . HIS A 1 179 ? 18.852  5.178   23.925  1.00 97.99 179 A 1 
ATOM 1443 O O   . HIS A 1 179 ? 18.380  6.260   24.291  1.00 97.56 179 A 1 
ATOM 1444 C CB  . HIS A 1 179 ? 18.556  4.535   21.516  1.00 97.93 179 A 1 
ATOM 1445 C CG  . HIS A 1 179 ? 17.851  3.691   20.492  1.00 98.19 179 A 1 
ATOM 1446 N ND1 . HIS A 1 179 ? 18.267  2.457   20.031  1.00 92.37 179 A 1 
ATOM 1447 C CD2 . HIS A 1 179 ? 16.661  3.991   19.889  1.00 93.12 179 A 1 
ATOM 1448 C CE1 . HIS A 1 179 ? 17.334  2.023   19.174  1.00 93.54 179 A 1 
ATOM 1449 N NE2 . HIS A 1 179 ? 16.349  2.924   19.064  1.00 94.63 179 A 1 
ATOM 1450 N N   . SER A 1 180 ? 20.048  4.742   24.297  1.00 98.07 180 A 1 
ATOM 1451 C CA  . SER A 1 180 ? 20.935  5.505   25.183  1.00 97.76 180 A 1 
ATOM 1452 C C   . SER A 1 180 ? 21.652  6.654   24.461  1.00 97.81 180 A 1 
ATOM 1453 O O   . SER A 1 180 ? 21.985  7.665   25.076  1.00 96.88 180 A 1 
ATOM 1454 C CB  . SER A 1 180 ? 21.943  4.552   25.829  1.00 96.89 180 A 1 
ATOM 1455 O OG  . SER A 1 180 ? 22.859  4.040   24.885  1.00 88.00 180 A 1 
ATOM 1456 N N   . THR A 1 181 ? 21.839  6.532   23.144  1.00 97.61 181 A 1 
ATOM 1457 C CA  . THR A 1 181 ? 22.582  7.522   22.357  1.00 97.63 181 A 1 
ATOM 1458 C C   . THR A 1 181 ? 21.825  7.982   21.111  1.00 97.96 181 A 1 
ATOM 1459 O O   . THR A 1 181 ? 21.044  7.248   20.500  1.00 97.90 181 A 1 
ATOM 1460 C CB  . THR A 1 181 ? 23.975  7.016   21.956  1.00 97.22 181 A 1 
ATOM 1461 O OG1 . THR A 1 181 ? 23.883  6.011   20.979  1.00 95.60 181 A 1 
ATOM 1462 C CG2 . THR A 1 181 ? 24.797  6.476   23.122  1.00 94.48 181 A 1 
ATOM 1463 N N   . GLN A 1 182 ? 22.118  9.212   20.675  1.00 97.99 182 A 1 
ATOM 1464 C CA  . GLN A 1 182 ? 21.597  9.754   19.417  1.00 98.12 182 A 1 
ATOM 1465 C C   . GLN A 1 182 ? 21.980  8.889   18.212  1.00 98.28 182 A 1 
ATOM 1466 O O   . GLN A 1 182 ? 21.196  8.750   17.272  1.00 98.15 182 A 1 
ATOM 1467 C CB  . GLN A 1 182 ? 22.137  11.179  19.220  1.00 97.72 182 A 1 
ATOM 1468 C CG  . GLN A 1 182 ? 21.528  11.851  17.986  1.00 95.97 182 A 1 
ATOM 1469 C CD  . GLN A 1 182 ? 22.030  13.269  17.762  1.00 95.23 182 A 1 
ATOM 1470 O OE1 . GLN A 1 182 ? 23.195  13.583  17.875  1.00 89.59 182 A 1 
ATOM 1471 N NE2 . GLN A 1 182 ? 21.174  14.188  17.382  1.00 87.43 182 A 1 
ATOM 1472 N N   . LYS A 1 183 ? 23.195  8.356   18.215  1.00 98.17 183 A 1 
ATOM 1473 C CA  . LYS A 1 183 ? 23.730  7.546   17.121  1.00 98.19 183 A 1 
ATOM 1474 C C   . LYS A 1 183 ? 22.905  6.273   16.927  1.00 98.31 183 A 1 
ATOM 1475 O O   . LYS A 1 183 ? 22.447  6.038   15.817  1.00 98.09 183 A 1 
ATOM 1476 C CB  . LYS A 1 183 ? 25.213  7.256   17.380  1.00 97.99 183 A 1 
ATOM 1477 C CG  . LYS A 1 183 ? 25.819  6.432   16.245  1.00 95.35 183 A 1 
ATOM 1478 C CD  . LYS A 1 183 ? 27.292  6.098   16.507  1.00 91.93 183 A 1 
ATOM 1479 C CE  . LYS A 1 183 ? 27.698  5.087   15.438  1.00 84.72 183 A 1 
ATOM 1480 N NZ  . LYS A 1 183 ? 29.054  4.540   15.643  1.00 75.20 183 A 1 
ATOM 1481 N N   . GLU A 1 184 ? 22.650  5.530   18.008  1.00 98.31 184 A 1 
ATOM 1482 C CA  . GLU A 1 184 ? 21.833  4.309   17.976  1.00 98.18 184 A 1 
ATOM 1483 C C   . GLU A 1 184 ? 20.424  4.584   17.443  1.00 98.36 184 A 1 
ATOM 1484 O O   . GLU A 1 184 ? 19.951  3.882   16.553  1.00 98.02 184 A 1 
ATOM 1485 C CB  . GLU A 1 184 ? 21.714  3.737   19.391  1.00 97.66 184 A 1 
ATOM 1486 C CG  . GLU A 1 184 ? 23.006  3.088   19.915  1.00 93.46 184 A 1 
ATOM 1487 C CD  . GLU A 1 184 ? 22.981  2.889   21.438  1.00 92.53 184 A 1 
ATOM 1488 O OE1 . GLU A 1 184 ? 23.977  2.345   21.956  1.00 82.66 184 A 1 
ATOM 1489 O OE2 . GLU A 1 184 ? 22.027  3.360   22.100  1.00 86.33 184 A 1 
ATOM 1490 N N   . ALA A 1 185 ? 19.762  5.643   17.921  1.00 97.75 185 A 1 
ATOM 1491 C CA  . ALA A 1 185 ? 18.415  5.992   17.467  1.00 97.93 185 A 1 
ATOM 1492 C C   . ALA A 1 185 ? 18.369  6.380   15.976  1.00 98.06 185 A 1 
ATOM 1493 O O   . ALA A 1 185 ? 17.429  6.028   15.264  1.00 98.02 185 A 1 
ATOM 1494 C CB  . ALA A 1 185 ? 17.884  7.115   18.360  1.00 97.89 185 A 1 
ATOM 1495 N N   . ARG A 1 186 ? 19.388  7.082   15.464  1.00 98.23 186 A 1 
ATOM 1496 C CA  . ARG A 1 186 ? 19.489  7.381   14.023  1.00 98.19 186 A 1 
ATOM 1497 C C   . ARG A 1 186 ? 19.731  6.122   13.192  1.00 98.26 186 A 1 
ATOM 1498 O O   . ARG A 1 186 ? 19.086  5.950   12.165  1.00 98.03 186 A 1 
ATOM 1499 C CB  . ARG A 1 186 ? 20.595  8.405   13.756  1.00 97.85 186 A 1 
ATOM 1500 C CG  . ARG A 1 186 ? 20.177  9.822   14.162  1.00 92.78 186 A 1 
ATOM 1501 C CD  . ARG A 1 186 ? 21.327  10.788  13.854  1.00 89.87 186 A 1 
ATOM 1502 N NE  . ARG A 1 186 ? 20.962  12.190  14.165  1.00 84.43 186 A 1 
ATOM 1503 C CZ  . ARG A 1 186 ? 21.162  13.254  13.404  1.00 78.28 186 A 1 
ATOM 1504 N NH1 . ARG A 1 186 ? 21.748  13.181  12.247  1.00 68.44 186 A 1 
ATOM 1505 N NH2 . ARG A 1 186 ? 20.762  14.427  13.804  1.00 71.52 186 A 1 
ATOM 1506 N N   . GLU A 1 187 ? 20.625  5.248   13.643  1.00 98.11 187 A 1 
ATOM 1507 C CA  . GLU A 1 187 ? 20.880  3.959   12.993  1.00 98.02 187 A 1 
ATOM 1508 C C   . GLU A 1 187 ? 19.610  3.101   12.960  1.00 98.05 187 A 1 
ATOM 1509 O O   . GLU A 1 187 ? 19.293  2.530   11.919  1.00 97.74 187 A 1 
ATOM 1510 C CB  . GLU A 1 187 ? 22.023  3.221   13.712  1.00 97.94 187 A 1 
ATOM 1511 C CG  . GLU A 1 187 ? 23.395  3.847   13.405  1.00 94.56 187 A 1 
ATOM 1512 C CD  . GLU A 1 187 ? 24.564  3.239   14.201  1.00 94.10 187 A 1 
ATOM 1513 O OE1 . GLU A 1 187 ? 25.723  3.622   13.903  1.00 87.34 187 A 1 
ATOM 1514 O OE2 . GLU A 1 187 ? 24.340  2.441   15.130  1.00 89.31 187 A 1 
ATOM 1515 N N   . GLU A 1 188 ? 18.838  3.077   14.051  1.00 98.18 188 A 1 
ATOM 1516 C CA  . GLU A 1 188 ? 17.554  2.380   14.116  1.00 98.09 188 A 1 
ATOM 1517 C C   . GLU A 1 188 ? 16.523  2.967   13.146  1.00 98.24 188 A 1 
ATOM 1518 O O   . GLU A 1 188 ? 15.876  2.229   12.408  1.00 97.94 188 A 1 
ATOM 1519 C CB  . GLU A 1 188 ? 17.042  2.420   15.561  1.00 97.72 188 A 1 
ATOM 1520 C CG  . GLU A 1 188 ? 15.795  1.555   15.769  1.00 95.87 188 A 1 
ATOM 1521 C CD  . GLU A 1 188 ? 16.026  0.069   15.438  1.00 95.73 188 A 1 
ATOM 1522 O OE1 . GLU A 1 188 ? 15.027  -0.622  15.172  1.00 89.21 188 A 1 
ATOM 1523 O OE2 . GLU A 1 188 ? 17.192  -0.403  15.422  1.00 90.69 188 A 1 
ATOM 1524 N N   . THR A 1 189 ? 16.410  4.293   13.081  1.00 98.00 189 A 1 
ATOM 1525 C CA  . THR A 1 189 ? 15.505  4.982   12.143  1.00 98.01 189 A 1 
ATOM 1526 C C   . THR A 1 189 ? 15.788  4.569   10.697  1.00 98.09 189 A 1 
ATOM 1527 O O   . THR A 1 189 ? 14.866  4.229   9.952   1.00 97.92 189 A 1 
ATOM 1528 C CB  . THR A 1 189 ? 15.640  6.505   12.269  1.00 97.77 189 A 1 
ATOM 1529 O OG1 . THR A 1 189 ? 15.428  6.949   13.584  1.00 94.38 189 A 1 
ATOM 1530 C CG2 . THR A 1 189 ? 14.629  7.254   11.403  1.00 94.81 189 A 1 
ATOM 1531 N N   . MET A 1 190 ? 17.056  4.566   10.301  1.00 98.38 190 A 1 
ATOM 1532 C CA  . MET A 1 190 ? 17.467  4.179   8.948   1.00 98.38 190 A 1 
ATOM 1533 C C   . MET A 1 190 ? 17.291  2.679   8.698   1.00 98.47 190 A 1 
ATOM 1534 O O   . MET A 1 190 ? 16.819  2.293   7.631   1.00 98.25 190 A 1 
ATOM 1535 C CB  . MET A 1 190 ? 18.920  4.608   8.700   1.00 98.15 190 A 1 
ATOM 1536 C CG  . MET A 1 190 ? 19.094  6.135   8.712   1.00 96.73 190 A 1 
ATOM 1537 S SD  . MET A 1 190 ? 17.956  7.090   7.656   1.00 96.09 190 A 1 
ATOM 1538 C CE  . MET A 1 190 ? 18.330  6.373   6.043   1.00 88.36 190 A 1 
ATOM 1539 N N   . LYS A 1 191 ? 17.585  1.838   9.693   1.00 98.07 191 A 1 
ATOM 1540 C CA  . LYS A 1 191 ? 17.373  0.388   9.613   1.00 98.11 191 A 1 
ATOM 1541 C C   . LYS A 1 191 ? 15.906  0.051   9.333   1.00 98.24 191 A 1 
ATOM 1542 O O   . LYS A 1 191 ? 15.627  -0.780  8.478   1.00 98.09 191 A 1 
ATOM 1543 C CB  . LYS A 1 191 ? 17.858  -0.243  10.921  1.00 97.89 191 A 1 
ATOM 1544 C CG  . LYS A 1 191 ? 17.882  -1.774  10.888  1.00 96.16 191 A 1 
ATOM 1545 C CD  . LYS A 1 191 ? 18.061  -2.335  12.309  1.00 94.38 191 A 1 
ATOM 1546 C CE  . LYS A 1 191 ? 19.314  -1.833  13.029  1.00 86.38 191 A 1 
ATOM 1547 N NZ  . LYS A 1 191 ? 19.099  -1.831  14.497  1.00 82.65 191 A 1 
ATOM 1548 N N   . MET A 1 192 ? 14.962  0.714   10.016  1.00 97.99 192 A 1 
ATOM 1549 C CA  . MET A 1 192 ? 13.532  0.478   9.790   1.00 97.97 192 A 1 
ATOM 1550 C C   . MET A 1 192 ? 13.057  1.007   8.435   1.00 98.01 192 A 1 
ATOM 1551 O O   . MET A 1 192 ? 12.255  0.349   7.770   1.00 97.88 192 A 1 
ATOM 1552 C CB  . MET A 1 192 ? 12.711  1.070   10.935  1.00 97.86 192 A 1 
ATOM 1553 C CG  . MET A 1 192 ? 12.938  0.335   12.263  1.00 97.03 192 A 1 
ATOM 1554 S SD  . MET A 1 192 ? 12.592  -1.448  12.230  1.00 96.35 192 A 1 
ATOM 1555 C CE  . MET A 1 192 ? 14.267  -2.107  12.113  1.00 91.23 192 A 1 
ATOM 1556 N N   . LEU A 1 193 ? 13.597  2.134   7.969   1.00 97.98 193 A 1 
ATOM 1557 C CA  . LEU A 1 193 ? 13.369  2.601   6.597   1.00 97.96 193 A 1 
ATOM 1558 C C   . LEU A 1 193 ? 13.842  1.564   5.566   1.00 98.12 193 A 1 
ATOM 1559 O O   . LEU A 1 193 ? 13.125  1.280   4.604   1.00 97.99 193 A 1 
ATOM 1560 C CB  . LEU A 1 193 ? 14.087  3.946   6.403   1.00 97.72 193 A 1 
ATOM 1561 C CG  . LEU A 1 193 ? 13.850  4.571   5.020   1.00 96.86 193 A 1 
ATOM 1562 C CD1 . LEU A 1 193 ? 12.414  5.079   4.869   1.00 95.52 193 A 1 
ATOM 1563 C CD2 . LEU A 1 193 ? 14.807  5.743   4.818   1.00 95.71 193 A 1 
ATOM 1564 N N   . ASP A 1 194 ? 15.016  0.971   5.778   1.00 98.33 194 A 1 
ATOM 1565 C CA  . ASP A 1 194 ? 15.567  -0.063  4.900   1.00 98.32 194 A 1 
ATOM 1566 C C   . ASP A 1 194 ? 14.747  -1.355  4.939   1.00 98.43 194 A 1 
ATOM 1567 O O   . ASP A 1 194 ? 14.516  -1.953  3.889   1.00 98.15 194 A 1 
ATOM 1568 C CB  . ASP A 1 194 ? 17.034  -0.344  5.261   1.00 98.02 194 A 1 
ATOM 1569 C CG  . ASP A 1 194 ? 17.992  0.773   4.833   1.00 95.03 194 A 1 
ATOM 1570 O OD1 . ASP A 1 194 ? 17.661  1.502   3.858   1.00 90.71 194 A 1 
ATOM 1571 O OD2 . ASP A 1 194 ? 19.098  0.828   5.398   1.00 90.29 194 A 1 
ATOM 1572 N N   . VAL A 1 195 ? 14.236  -1.758  6.115   1.00 98.13 195 A 1 
ATOM 1573 C CA  . VAL A 1 195 ? 13.307  -2.892  6.250   1.00 98.13 195 A 1 
ATOM 1574 C C   . VAL A 1 195 ? 12.054  -2.664  5.405   1.00 98.20 195 A 1 
ATOM 1575 O O   . VAL A 1 195 ? 11.673  -3.545  4.635   1.00 98.06 195 A 1 
ATOM 1576 C CB  . VAL A 1 195 ? 12.953  -3.147  7.731   1.00 97.97 195 A 1 
ATOM 1577 C CG1 . VAL A 1 195 ? 11.739  -4.069  7.915   1.00 97.22 195 A 1 
ATOM 1578 C CG2 . VAL A 1 195 ? 14.130  -3.808  8.459   1.00 97.13 195 A 1 
ATOM 1579 N N   . TYR A 1 196 ? 11.432  -1.479  5.480   1.00 97.96 196 A 1 
ATOM 1580 C CA  . TYR A 1 196 ? 10.258  -1.169  4.667   1.00 97.90 196 A 1 
ATOM 1581 C C   . TYR A 1 196 ? 10.578  -1.091  3.174   1.00 98.03 196 A 1 
ATOM 1582 O O   . TYR A 1 196 ? 9.810   -1.615  2.367   1.00 97.84 196 A 1 
ATOM 1583 C CB  . TYR A 1 196 ? 9.617   0.132   5.142   1.00 97.55 196 A 1 
ATOM 1584 C CG  . TYR A 1 196 ? 8.980   0.099   6.516   1.00 97.43 196 A 1 
ATOM 1585 C CD1 . TYR A 1 196 ? 8.264   -1.032  6.958   1.00 96.39 196 A 1 
ATOM 1586 C CD2 . TYR A 1 196 ? 9.051   1.242   7.333   1.00 96.25 196 A 1 
ATOM 1587 C CE1 . TYR A 1 196 ? 7.628   -1.024  8.210   1.00 95.58 196 A 1 
ATOM 1588 C CE2 . TYR A 1 196 ? 8.411   1.256   8.582   1.00 95.55 196 A 1 
ATOM 1589 C CZ  . TYR A 1 196 ? 7.696   0.125   9.024   1.00 96.15 196 A 1 
ATOM 1590 O OH  . TYR A 1 196 ? 7.065   0.151   10.219  1.00 94.96 196 A 1 
ATOM 1591 N N   . GLY A 1 197 ? 11.701  -0.490  2.799   1.00 98.00 197 A 1 
ATOM 1592 C CA  . GLY A 1 197 ? 12.149  -0.442  1.409   1.00 98.14 197 A 1 
ATOM 1593 C C   . GLY A 1 197 ? 12.369  -1.838  0.830   1.00 98.37 197 A 1 
ATOM 1594 O O   . GLY A 1 197 ? 11.808  -2.170  -0.214  1.00 98.23 197 A 1 
ATOM 1595 N N   . LYS A 1 198 ? 13.084  -2.693  1.564   1.00 98.43 198 A 1 
ATOM 1596 C CA  . LYS A 1 198 ? 13.313  -4.095  1.206   1.00 98.47 198 A 1 
ATOM 1597 C C   . LYS A 1 198 ? 12.001  -4.870  1.073   1.00 98.53 198 A 1 
ATOM 1598 O O   . LYS A 1 198 ? 11.801  -5.574  0.089   1.00 98.29 198 A 1 
ATOM 1599 C CB  . LYS A 1 198 ? 14.244  -4.725  2.252   1.00 98.28 198 A 1 
ATOM 1600 C CG  . LYS A 1 198 ? 14.582  -6.170  1.877   1.00 95.66 198 A 1 
ATOM 1601 C CD  . LYS A 1 198 ? 15.585  -6.802  2.846   1.00 93.36 198 A 1 
ATOM 1602 C CE  . LYS A 1 198 ? 15.892  -8.183  2.269   1.00 85.81 198 A 1 
ATOM 1603 N NZ  . LYS A 1 198 ? 16.879  -8.944  3.051   1.00 77.95 198 A 1 
ATOM 1604 N N   . PHE A 1 199 ? 11.084  -4.719  2.027   1.00 98.25 199 A 1 
ATOM 1605 C CA  . PHE A 1 199 ? 9.774   -5.358  1.960   1.00 98.24 199 A 1 
ATOM 1606 C C   . PHE A 1 199 ? 8.989   -4.926  0.714   1.00 98.38 199 A 1 
ATOM 1607 O O   . PHE A 1 199 ? 8.469   -5.770  -0.016  1.00 98.25 199 A 1 
ATOM 1608 C CB  . PHE A 1 199 ? 8.990   -5.059  3.245   1.00 98.06 199 A 1 
ATOM 1609 C CG  . PHE A 1 199 ? 7.584   -5.610  3.196   1.00 97.97 199 A 1 
ATOM 1610 C CD1 . PHE A 1 199 ? 6.508   -4.776  2.842   1.00 97.22 199 A 1 
ATOM 1611 C CD2 . PHE A 1 199 ? 7.367   -6.980  3.409   1.00 97.49 199 A 1 
ATOM 1612 C CE1 . PHE A 1 199 ? 5.223   -5.315  2.694   1.00 97.02 199 A 1 
ATOM 1613 C CE2 . PHE A 1 199 ? 6.083   -7.521  3.260   1.00 96.93 199 A 1 
ATOM 1614 C CZ  . PHE A 1 199 ? 5.011   -6.690  2.897   1.00 97.02 199 A 1 
ATOM 1615 N N   . ALA A 1 200 ? 8.933   -3.618  0.438   1.00 98.29 200 A 1 
ATOM 1616 C CA  . ALA A 1 200 ? 8.224   -3.091  -0.721  1.00 98.30 200 A 1 
ATOM 1617 C C   . ALA A 1 200 ? 8.793   -3.641  -2.040  1.00 98.42 200 A 1 
ATOM 1618 O O   . ALA A 1 200 ? 8.032   -4.092  -2.894  1.00 98.28 200 A 1 
ATOM 1619 C CB  . ALA A 1 200 ? 8.274   -1.560  -0.671  1.00 98.08 200 A 1 
ATOM 1620 N N   . GLU A 1 201 ? 10.110  -3.658  -2.191  1.00 98.56 201 A 1 
ATOM 1621 C CA  . GLU A 1 201 ? 10.754  -4.074  -3.438  1.00 98.59 201 A 1 
ATOM 1622 C C   . GLU A 1 201 ? 10.803  -5.600  -3.609  1.00 98.60 201 A 1 
ATOM 1623 O O   . GLU A 1 201 ? 10.403  -6.121  -4.653  1.00 98.26 201 A 1 
ATOM 1624 C CB  . GLU A 1 201 ? 12.150  -3.449  -3.545  1.00 98.42 201 A 1 
ATOM 1625 C CG  . GLU A 1 201 ? 12.063  -1.914  -3.615  1.00 97.60 201 A 1 
ATOM 1626 C CD  . GLU A 1 201 ? 13.357  -1.236  -4.069  1.00 97.52 201 A 1 
ATOM 1627 O OE1 . GLU A 1 201 ? 13.223  -0.097  -4.590  1.00 91.57 201 A 1 
ATOM 1628 O OE2 . GLU A 1 201 ? 14.436  -1.850  -3.975  1.00 93.05 201 A 1 
ATOM 1629 N N   . GLU A 1 202 ? 11.231  -6.334  -2.581  1.00 98.61 202 A 1 
ATOM 1630 C CA  . GLU A 1 202 ? 11.455  -7.780  -2.701  1.00 98.56 202 A 1 
ATOM 1631 C C   . GLU A 1 202 ? 10.168  -8.600  -2.567  1.00 98.61 202 A 1 
ATOM 1632 O O   . GLU A 1 202 ? 10.037  -9.634  -3.225  1.00 98.24 202 A 1 
ATOM 1633 C CB  . GLU A 1 202 ? 12.486  -8.268  -1.674  1.00 98.39 202 A 1 
ATOM 1634 C CG  . GLU A 1 202 ? 13.888  -7.680  -1.889  1.00 97.55 202 A 1 
ATOM 1635 C CD  . GLU A 1 202 ? 14.938  -8.281  -0.941  1.00 96.54 202 A 1 
ATOM 1636 O OE1 . GLU A 1 202 ? 16.053  -7.724  -0.858  1.00 91.45 202 A 1 
ATOM 1637 O OE2 . GLU A 1 202 ? 14.648  -9.275  -0.237  1.00 92.70 202 A 1 
ATOM 1638 N N   . TYR A 1 203 ? 9.207   -8.169  -1.737  1.00 98.65 203 A 1 
ATOM 1639 C CA  . TYR A 1 203 ? 7.990   -8.940  -1.462  1.00 98.66 203 A 1 
ATOM 1640 C C   . TYR A 1 203 ? 6.780   -8.390  -2.205  1.00 98.68 203 A 1 
ATOM 1641 O O   . TYR A 1 203 ? 6.063   -9.155  -2.853  1.00 98.38 203 A 1 
ATOM 1642 C CB  . TYR A 1 203 ? 7.742   -9.041  0.047   1.00 98.60 203 A 1 
ATOM 1643 C CG  . TYR A 1 203 ? 8.808   -9.827  0.777   1.00 98.46 203 A 1 
ATOM 1644 C CD1 . TYR A 1 203 ? 8.628   -11.205 1.008   1.00 97.69 203 A 1 
ATOM 1645 C CD2 . TYR A 1 203 ? 9.993   -9.198  1.199   1.00 97.74 203 A 1 
ATOM 1646 C CE1 . TYR A 1 203 ? 9.618   -11.946 1.674   1.00 97.08 203 A 1 
ATOM 1647 C CE2 . TYR A 1 203 ? 10.991  -9.936  1.859   1.00 97.13 203 A 1 
ATOM 1648 C CZ  . TYR A 1 203 ? 10.801  -11.312 2.103   1.00 97.16 203 A 1 
ATOM 1649 O OH  . TYR A 1 203 ? 11.755  -12.027 2.753   1.00 95.69 203 A 1 
ATOM 1650 N N   . MET A 1 204 ? 6.577   -7.074  -2.188  1.00 98.59 204 A 1 
ATOM 1651 C CA  . MET A 1 204 ? 5.480   -6.455  -2.933  1.00 98.56 204 A 1 
ATOM 1652 C C   . MET A 1 204 ? 5.793   -6.243  -4.420  1.00 98.62 204 A 1 
ATOM 1653 O O   . MET A 1 204 ? 4.896   -5.844  -5.160  1.00 98.34 204 A 1 
ATOM 1654 C CB  . MET A 1 204 ? 5.053   -5.124  -2.289  1.00 98.33 204 A 1 
ATOM 1655 C CG  . MET A 1 204 ? 4.587   -5.275  -0.838  1.00 97.29 204 A 1 
ATOM 1656 S SD  . MET A 1 204 ? 4.005   -3.743  -0.073  1.00 95.78 204 A 1 
ATOM 1657 C CE  . MET A 1 204 ? 2.577   -3.363  -1.116  1.00 87.39 204 A 1 
ATOM 1658 N N   . ALA A 1 205 ? 7.032   -6.480  -4.861  1.00 98.55 205 A 1 
ATOM 1659 C CA  . ALA A 1 205 ? 7.515   -6.140  -6.202  1.00 98.63 205 A 1 
ATOM 1660 C C   . ALA A 1 205 ? 7.228   -4.673  -6.580  1.00 98.64 205 A 1 
ATOM 1661 O O   . ALA A 1 205 ? 6.990   -4.346  -7.744  1.00 98.25 205 A 1 
ATOM 1662 C CB  . ALA A 1 205 ? 6.999   -7.174  -7.214  1.00 98.53 205 A 1 
ATOM 1663 N N   . MET A 1 206 ? 7.194   -3.790  -5.581  1.00 98.51 206 A 1 
ATOM 1664 C CA  . MET A 1 206 ? 6.823   -2.385  -5.705  1.00 98.39 206 A 1 
ATOM 1665 C C   . MET A 1 206 ? 8.065   -1.510  -5.514  1.00 98.40 206 A 1 
ATOM 1666 O O   . MET A 1 206 ? 8.527   -1.354  -4.384  1.00 98.04 206 A 1 
ATOM 1667 C CB  . MET A 1 206 ? 5.716   -2.065  -4.687  1.00 97.97 206 A 1 
ATOM 1668 C CG  . MET A 1 206 ? 5.224   -0.619  -4.794  1.00 96.99 206 A 1 
ATOM 1669 S SD  . MET A 1 206 ? 3.818   -0.224  -3.716  1.00 95.94 206 A 1 
ATOM 1670 C CE  . MET A 1 206 ? 4.641   -0.264  -2.106  1.00 89.56 206 A 1 
ATOM 1671 N N   . PRO A 1 207 ? 8.620   -0.921  -6.586  1.00 98.07 207 A 1 
ATOM 1672 C CA  . PRO A 1 207 ? 9.808   -0.088  -6.481  1.00 97.68 207 A 1 
ATOM 1673 C C   . PRO A 1 207 ? 9.497   1.207   -5.727  1.00 97.16 207 A 1 
ATOM 1674 O O   . PRO A 1 207 ? 8.520   1.897   -6.036  1.00 96.32 207 A 1 
ATOM 1675 C CB  . PRO A 1 207 ? 10.241  0.175   -7.921  1.00 97.40 207 A 1 
ATOM 1676 C CG  . PRO A 1 207 ? 8.919   0.120   -8.690  1.00 96.01 207 A 1 
ATOM 1677 C CD  . PRO A 1 207 ? 8.140   -0.962  -7.954  1.00 97.77 207 A 1 
ATOM 1678 N N   . VAL A 1 208 ? 10.361  1.568   -4.772  1.00 96.45 208 A 1 
ATOM 1679 C CA  . VAL A 1 208 ? 10.199  2.759   -3.933  1.00 95.96 208 A 1 
ATOM 1680 C C   . VAL A 1 208 ? 11.394  3.706   -4.036  1.00 95.19 208 A 1 
ATOM 1681 O O   . VAL A 1 208 ? 12.500  3.309   -4.387  1.00 94.81 208 A 1 
ATOM 1682 C CB  . VAL A 1 208 ? 9.902   2.398   -2.467  1.00 95.92 208 A 1 
ATOM 1683 C CG1 . VAL A 1 208 ? 8.544   1.692   -2.346  1.00 95.36 208 A 1 
ATOM 1684 C CG2 . VAL A 1 208 ? 10.987  1.537   -1.814  1.00 95.09 208 A 1 
ATOM 1685 N N   . ILE A 1 209 ? 11.157  4.974   -3.701  1.00 95.01 209 A 1 
ATOM 1686 C CA  . ILE A 1 209 ? 12.199  5.973   -3.473  1.00 93.78 209 A 1 
ATOM 1687 C C   . ILE A 1 209 ? 12.254  6.227   -1.973  1.00 93.95 209 A 1 
ATOM 1688 O O   . ILE A 1 209 ? 11.246  6.597   -1.372  1.00 93.87 209 A 1 
ATOM 1689 C CB  . ILE A 1 209 ? 11.933  7.251   -4.298  1.00 92.64 209 A 1 
ATOM 1690 C CG1 . ILE A 1 209 ? 11.983  6.912   -5.806  1.00 91.20 209 A 1 
ATOM 1691 C CG2 . ILE A 1 209 ? 12.950  8.350   -3.941  1.00 91.67 209 A 1 
ATOM 1692 C CD1 . ILE A 1 209 ? 11.583  8.066   -6.729  1.00 86.29 209 A 1 
ATOM 1693 N N   . LYS A 1 210 ? 13.420  6.017   -1.350  1.00 93.87 210 A 1 
ATOM 1694 C CA  . LYS A 1 210 ? 13.678  6.382   0.047   1.00 94.12 210 A 1 
ATOM 1695 C C   . LYS A 1 210 ? 14.073  7.847   0.112   1.00 93.32 210 A 1 
ATOM 1696 O O   . LYS A 1 210 ? 14.987  8.269   -0.602  1.00 92.73 210 A 1 
ATOM 1697 C CB  . LYS A 1 210 ? 14.770  5.493   0.651   1.00 95.12 210 A 1 
ATOM 1698 C CG  . LYS A 1 210 ? 14.336  4.022   0.760   1.00 94.76 210 A 1 
ATOM 1699 C CD  . LYS A 1 210 ? 15.379  3.141   1.461   1.00 93.70 210 A 1 
ATOM 1700 C CE  . LYS A 1 210 ? 16.671  3.000   0.651   1.00 89.60 210 A 1 
ATOM 1701 N NZ  . LYS A 1 210 ? 17.627  2.091   1.313   1.00 86.92 210 A 1 
ATOM 1702 N N   . GLY A 1 211 ? 13.422  8.616   0.985   1.00 93.00 211 A 1 
ATOM 1703 C CA  . GLY A 1 211 ? 13.736  10.030  1.129   1.00 92.68 211 A 1 
ATOM 1704 C C   . GLY A 1 211 ? 13.341  10.614  2.478   1.00 93.50 211 A 1 
ATOM 1705 O O   . GLY A 1 211 ? 12.621  9.991   3.258   1.00 93.90 211 A 1 
ATOM 1706 N N   . GLU A 1 212 ? 13.828  11.821  2.743   1.00 92.22 212 A 1 
ATOM 1707 C CA  . GLU A 1 212 ? 13.481  12.628  3.916   1.00 92.32 212 A 1 
ATOM 1708 C C   . GLU A 1 212 ? 12.363  13.613  3.564   1.00 91.74 212 A 1 
ATOM 1709 O O   . GLU A 1 212 ? 12.366  14.224  2.495   1.00 90.50 212 A 1 
ATOM 1710 C CB  . GLU A 1 212 ? 14.742  13.328  4.448   1.00 92.39 212 A 1 
ATOM 1711 C CG  . GLU A 1 212 ? 14.504  14.044  5.788   1.00 91.69 212 A 1 
ATOM 1712 C CD  . GLU A 1 212 ? 15.792  14.547  6.464   1.00 91.25 212 A 1 
ATOM 1713 O OE1 . GLU A 1 212 ? 15.703  14.959  7.650   1.00 86.22 212 A 1 
ATOM 1714 O OE2 . GLU A 1 212 ? 16.872  14.465  5.840   1.00 87.53 212 A 1 
ATOM 1715 N N   . LYS A 1 213 ? 11.380  13.767  4.467   1.00 91.76 213 A 1 
ATOM 1716 C CA  . LYS A 1 213 ? 10.321  14.776  4.345   1.00 91.29 213 A 1 
ATOM 1717 C C   . LYS A 1 213 ? 10.884  16.170  4.601   1.00 91.44 213 A 1 
ATOM 1718 O O   . LYS A 1 213 ? 11.769  16.337  5.437   1.00 91.05 213 A 1 
ATOM 1719 C CB  . LYS A 1 213 ? 9.167   14.475  5.314   1.00 91.05 213 A 1 
ATOM 1720 C CG  . LYS A 1 213 ? 8.351   13.223  4.954   1.00 89.20 213 A 1 
ATOM 1721 C CD  . LYS A 1 213 ? 7.517   13.414  3.686   1.00 87.20 213 A 1 
ATOM 1722 C CE  . LYS A 1 213 ? 6.707   12.167  3.369   1.00 85.30 213 A 1 
ATOM 1723 N NZ  . LYS A 1 213 ? 6.023   12.264  2.059   1.00 82.71 213 A 1 
ATOM 1724 N N   . THR A 1 214 ? 10.328  17.173  3.934   1.00 90.80 214 A 1 
ATOM 1725 C CA  . THR A 1 214 ? 10.612  18.574  4.255   1.00 90.11 214 A 1 
ATOM 1726 C C   . THR A 1 214 ? 10.072  18.930  5.639   1.00 90.14 214 A 1 
ATOM 1727 O O   . THR A 1 214 ? 9.264   18.199  6.217   1.00 89.63 214 A 1 
ATOM 1728 C CB  . THR A 1 214 ? 10.042  19.533  3.199   1.00 89.61 214 A 1 
ATOM 1729 O OG1 . THR A 1 214 ? 8.644   19.499  3.203   1.00 87.54 214 A 1 
ATOM 1730 C CG2 . THR A 1 214 ? 10.534  19.175  1.798   1.00 86.75 214 A 1 
ATOM 1731 N N   . GLU A 1 215 ? 10.503  20.068  6.186   1.00 90.34 215 A 1 
ATOM 1732 C CA  . GLU A 1 215 ? 10.041  20.536  7.496   1.00 89.68 215 A 1 
ATOM 1733 C C   . GLU A 1 215 ? 8.516   20.722  7.549   1.00 89.56 215 A 1 
ATOM 1734 O O   . GLU A 1 215 ? 7.903   20.412  8.570   1.00 87.87 215 A 1 
ATOM 1735 C CB  . GLU A 1 215 ? 10.800  21.821  7.853   1.00 88.46 215 A 1 
ATOM 1736 C CG  . GLU A 1 215 ? 10.320  22.428  9.182   1.00 76.73 215 A 1 
ATOM 1737 C CD  . GLU A 1 215 ? 11.348  23.355  9.831   1.00 72.56 215 A 1 
ATOM 1738 O OE1 . GLU A 1 215 ? 11.438  23.272  11.084  1.00 65.03 215 A 1 
ATOM 1739 O OE2 . GLU A 1 215 ? 12.070  24.048  9.095   1.00 65.13 215 A 1 
ATOM 1740 N N   . SER A 1 216 ? 7.890   21.155  6.459   1.00 88.56 216 A 1 
ATOM 1741 C CA  . SER A 1 216 ? 6.436   21.350  6.366   1.00 86.66 216 A 1 
ATOM 1742 C C   . SER A 1 216 ? 5.630   20.042  6.286   1.00 86.26 216 A 1 
ATOM 1743 O O   . SER A 1 216 ? 4.454   20.020  6.646   1.00 83.65 216 A 1 
ATOM 1744 C CB  . SER A 1 216 ? 6.126   22.227  5.149   1.00 85.40 216 A 1 
ATOM 1745 O OG  . SER A 1 216 ? 6.508   21.573  3.956   1.00 77.06 216 A 1 
ATOM 1746 N N   . GLU A 1 217 ? 6.244   18.952  5.823   1.00 88.00 217 A 1 
ATOM 1747 C CA  . GLU A 1 217 ? 5.579   17.661  5.580   1.00 87.43 217 A 1 
ATOM 1748 C C   . GLU A 1 217 ? 6.062   16.547  6.538   1.00 88.86 217 A 1 
ATOM 1749 O O   . GLU A 1 217 ? 5.597   15.403  6.450   1.00 87.21 217 A 1 
ATOM 1750 C CB  . GLU A 1 217 ? 5.743   17.271  4.093   1.00 85.94 217 A 1 
ATOM 1751 C CG  . GLU A 1 217 ? 5.072   18.237  3.082   1.00 81.07 217 A 1 
ATOM 1752 C CD  . GLU A 1 217 ? 3.533   18.165  2.986   1.00 78.28 217 A 1 
ATOM 1753 O OE1 . GLU A 1 217 ? 2.873   19.210  2.737   1.00 70.68 217 A 1 
ATOM 1754 O OE2 . GLU A 1 217 ? 2.979   17.041  3.057   1.00 71.17 217 A 1 
ATOM 1755 N N   . ARG A 1 218 ? 6.991   16.843  7.471   1.00 88.36 218 A 1 
ATOM 1756 C CA  . ARG A 1 218 ? 7.450   15.880  8.490   1.00 87.56 218 A 1 
ATOM 1757 C C   . ARG A 1 218 ? 6.370   15.618  9.547   1.00 86.14 218 A 1 
ATOM 1758 O O   . ARG A 1 218 ? 5.473   16.432  9.771   1.00 82.86 218 A 1 
ATOM 1759 C CB  . ARG A 1 218 ? 8.795   16.310  9.108   1.00 86.34 218 A 1 
ATOM 1760 C CG  . ARG A 1 218 ? 8.674   17.465  10.109  1.00 82.55 218 A 1 
ATOM 1761 C CD  . ARG A 1 218 ? 10.039  17.833  10.700  1.00 83.47 218 A 1 
ATOM 1762 N NE  . ARG A 1 218 ? 9.922   18.999  11.591  1.00 78.36 218 A 1 
ATOM 1763 C CZ  . ARG A 1 218 ? 10.894  19.816  11.945  1.00 77.81 218 A 1 
ATOM 1764 N NH1 . ARG A 1 218 ? 12.141  19.551  11.696  1.00 69.99 218 A 1 
ATOM 1765 N NH2 . ARG A 1 218 ? 10.627  20.946  12.528  1.00 68.93 218 A 1 
ATOM 1766 N N   . PHE A 1 219 ? 6.497   14.498  10.243  1.00 90.60 219 A 1 
ATOM 1767 C CA  . PHE A 1 219 ? 5.632   14.168  11.374  1.00 88.56 219 A 1 
ATOM 1768 C C   . PHE A 1 219 ? 5.789   15.210  12.505  1.00 89.29 219 A 1 
ATOM 1769 O O   . PHE A 1 219 ? 6.925   15.528  12.881  1.00 88.59 219 A 1 
ATOM 1770 C CB  . PHE A 1 219 ? 5.960   12.755  11.854  1.00 87.04 219 A 1 
ATOM 1771 C CG  . PHE A 1 219 ? 5.087   12.289  12.998  1.00 83.58 219 A 1 
ATOM 1772 C CD1 . PHE A 1 219 ? 5.602   12.244  14.307  1.00 80.76 219 A 1 
ATOM 1773 C CD2 . PHE A 1 219 ? 3.749   11.935  12.760  1.00 79.53 219 A 1 
ATOM 1774 C CE1 . PHE A 1 219 ? 4.779   11.845  15.376  1.00 78.00 219 A 1 
ATOM 1775 C CE2 . PHE A 1 219 ? 2.923   11.539  13.832  1.00 76.88 219 A 1 
ATOM 1776 C CZ  . PHE A 1 219 ? 3.437   11.494  15.140  1.00 77.25 219 A 1 
ATOM 1777 N N   . PRO A 1 220 ? 4.691   15.751  13.065  1.00 84.15 220 A 1 
ATOM 1778 C CA  . PRO A 1 220 ? 4.765   16.719  14.156  1.00 82.89 220 A 1 
ATOM 1779 C C   . PRO A 1 220 ? 5.549   16.166  15.355  1.00 84.29 220 A 1 
ATOM 1780 O O   . PRO A 1 220 ? 5.309   15.056  15.810  1.00 82.58 220 A 1 
ATOM 1781 C CB  . PRO A 1 220 ? 3.313   17.042  14.522  1.00 80.34 220 A 1 
ATOM 1782 C CG  . PRO A 1 220 ? 2.556   16.775  13.226  1.00 77.79 220 A 1 
ATOM 1783 C CD  . PRO A 1 220 ? 3.308   15.581  12.641  1.00 80.27 220 A 1 
ATOM 1784 N N   . GLY A 1 221 ? 6.500   16.943  15.866  1.00 84.63 221 A 1 
ATOM 1785 C CA  . GLY A 1 221 ? 7.367   16.524  16.977  1.00 85.53 221 A 1 
ATOM 1786 C C   . GLY A 1 221 ? 8.596   15.691  16.579  1.00 88.91 221 A 1 
ATOM 1787 O O   . GLY A 1 221 ? 9.520   15.567  17.388  1.00 88.33 221 A 1 
ATOM 1788 N N   . ALA A 1 222 ? 8.680   15.190  15.344  1.00 89.21 222 A 1 
ATOM 1789 C CA  . ALA A 1 222 ? 9.882   14.536  14.840  1.00 91.23 222 A 1 
ATOM 1790 C C   . ALA A 1 222 ? 10.996  15.554  14.530  1.00 92.38 222 A 1 
ATOM 1791 O O   . ALA A 1 222 ? 10.747  16.676  14.088  1.00 92.25 222 A 1 
ATOM 1792 C CB  . ALA A 1 222 ? 9.541   13.676  13.618  1.00 91.79 222 A 1 
ATOM 1793 N N   . VAL A 1 223 ? 12.248  15.138  14.736  1.00 94.16 223 A 1 
ATOM 1794 C CA  . VAL A 1 223 ? 13.428  15.878  14.258  1.00 95.22 223 A 1 
ATOM 1795 C C   . VAL A 1 223 ? 13.610  15.659  12.756  1.00 95.64 223 A 1 
ATOM 1796 O O   . VAL A 1 223 ? 13.858  16.612  12.027  1.00 95.12 223 A 1 
ATOM 1797 C CB  . VAL A 1 223 ? 14.696  15.459  15.027  1.00 95.49 223 A 1 
ATOM 1798 C CG1 . VAL A 1 223 ? 15.946  16.182  14.518  1.00 93.62 223 A 1 
ATOM 1799 C CG2 . VAL A 1 223 ? 14.562  15.763  16.525  1.00 92.97 223 A 1 
ATOM 1800 N N   . SER A 1 224 ? 13.439  14.411  12.305  1.00 94.69 224 A 1 
ATOM 1801 C CA  . SER A 1 224 ? 13.453  14.027  10.891  1.00 95.28 224 A 1 
ATOM 1802 C C   . SER A 1 224 ? 12.426  12.927  10.641  1.00 95.63 224 A 1 
ATOM 1803 O O   . SER A 1 224 ? 12.252  12.035  11.471  1.00 94.98 224 A 1 
ATOM 1804 C CB  . SER A 1 224 ? 14.834  13.528  10.463  1.00 94.77 224 A 1 
ATOM 1805 O OG  . SER A 1 224 ? 15.810  14.553  10.519  1.00 86.22 224 A 1 
ATOM 1806 N N   . THR A 1 225 ? 11.761  12.991  9.498   1.00 95.23 225 A 1 
ATOM 1807 C CA  . THR A 1 225 ? 10.847  11.955  9.014   1.00 94.84 225 A 1 
ATOM 1808 C C   . THR A 1 225 ? 11.366  11.414  7.697   1.00 95.09 225 A 1 
ATOM 1809 O O   . THR A 1 225 ? 11.506  12.164  6.733   1.00 94.28 225 A 1 
ATOM 1810 C CB  . THR A 1 225 ? 9.429   12.502  8.831   1.00 93.62 225 A 1 
ATOM 1811 O OG1 . THR A 1 225 ? 8.886   12.806  10.096  1.00 91.27 225 A 1 
ATOM 1812 C CG2 . THR A 1 225 ? 8.480   11.508  8.159   1.00 91.10 225 A 1 
ATOM 1813 N N   . TYR A 1 226 ? 11.587  10.122  7.639   1.00 95.67 226 A 1 
ATOM 1814 C CA  . TYR A 1 226 ? 11.931  9.410   6.420   1.00 95.98 226 A 1 
ATOM 1815 C C   . TYR A 1 226 ? 10.732  8.618   5.920   1.00 95.78 226 A 1 
ATOM 1816 O O   . TYR A 1 226 ? 9.888   8.174   6.702   1.00 95.23 226 A 1 
ATOM 1817 C CB  . TYR A 1 226 ? 13.155  8.529   6.654   1.00 96.30 226 A 1 
ATOM 1818 C CG  . TYR A 1 226 ? 14.355  9.296   7.170   1.00 96.50 226 A 1 
ATOM 1819 C CD1 . TYR A 1 226 ? 15.218  9.944   6.271   1.00 95.48 226 A 1 
ATOM 1820 C CD2 . TYR A 1 226 ? 14.578  9.396   8.558   1.00 95.62 226 A 1 
ATOM 1821 C CE1 . TYR A 1 226 ? 16.306  10.698  6.755   1.00 95.14 226 A 1 
ATOM 1822 C CE2 . TYR A 1 226 ? 15.662  10.153  9.046   1.00 95.40 226 A 1 
ATOM 1823 C CZ  . TYR A 1 226 ? 16.524  10.807  8.144   1.00 95.57 226 A 1 
ATOM 1824 O OH  . TYR A 1 226 ? 17.556  11.553  8.614   1.00 94.76 226 A 1 
ATOM 1825 N N   . CYS A 1 227 ? 10.629  8.435   4.612   1.00 94.64 227 A 1 
ATOM 1826 C CA  . CYS A 1 227 ? 9.538   7.696   3.995   1.00 93.90 227 A 1 
ATOM 1827 C C   . CYS A 1 227 ? 10.011  6.879   2.795   1.00 94.39 227 A 1 
ATOM 1828 O O   . CYS A 1 227 ? 11.057  7.151   2.202   1.00 94.49 227 A 1 
ATOM 1829 C CB  . CYS A 1 227 ? 8.402   8.663   3.629   1.00 92.90 227 A 1 
ATOM 1830 S SG  . CYS A 1 227 ? 8.939   9.868   2.376   1.00 91.84 227 A 1 
ATOM 1831 N N   . ILE A 1 228 ? 9.191   5.896   2.424   1.00 95.24 228 A 1 
ATOM 1832 C CA  . ILE A 1 228 ? 9.248   5.219   1.133   1.00 95.11 228 A 1 
ATOM 1833 C C   . ILE A 1 228 ? 8.068   5.682   0.277   1.00 94.47 228 A 1 
ATOM 1834 O O   . ILE A 1 228 ? 6.906   5.561   0.678   1.00 93.85 228 A 1 
ATOM 1835 C CB  . ILE A 1 228 ? 9.350   3.681   1.276   1.00 95.60 228 A 1 
ATOM 1836 C CG1 . ILE A 1 228 ? 8.207   3.054   2.096   1.00 95.24 228 A 1 
ATOM 1837 C CG2 . ILE A 1 228 ? 10.722  3.311   1.866   1.00 94.41 228 A 1 
ATOM 1838 C CD1 . ILE A 1 228 ? 8.142   1.524   1.989   1.00 94.64 228 A 1 
ATOM 1839 N N   . GLU A 1 229 ? 8.361   6.233   -0.895  1.00 93.98 229 A 1 
ATOM 1840 C CA  . GLU A 1 229 ? 7.377   6.714   -1.862  1.00 93.60 229 A 1 
ATOM 1841 C C   . GLU A 1 229 ? 7.354   5.784   -3.081  1.00 94.06 229 A 1 
ATOM 1842 O O   . GLU A 1 229 ? 8.386   5.543   -3.708  1.00 93.92 229 A 1 
ATOM 1843 C CB  . GLU A 1 229 ? 7.685   8.161   -2.273  1.00 93.02 229 A 1 
ATOM 1844 C CG  . GLU A 1 229 ? 7.609   9.187   -1.122  1.00 91.37 229 A 1 
ATOM 1845 C CD  . GLU A 1 229 ? 6.200   9.485   -0.587  1.00 91.91 229 A 1 
ATOM 1846 O OE1 . GLU A 1 229 ? 6.104   10.177  0.463   1.00 87.30 229 A 1 
ATOM 1847 O OE2 . GLU A 1 229 ? 5.197   9.090   -1.220  1.00 88.28 229 A 1 
ATOM 1848 N N   . ALA A 1 230 ? 6.175   5.268   -3.421  1.00 94.09 230 A 1 
ATOM 1849 C CA  . ALA A 1 230 ? 5.946   4.437   -4.598  1.00 93.97 230 A 1 
ATOM 1850 C C   . ALA A 1 230 ? 5.111   5.197   -5.632  1.00 93.19 230 A 1 
ATOM 1851 O O   . ALA A 1 230 ? 4.221   5.968   -5.269  1.00 92.47 230 A 1 
ATOM 1852 C CB  . ALA A 1 230 ? 5.261   3.134   -4.170  1.00 94.63 230 A 1 
ATOM 1853 N N   . MET A 1 231 ? 5.357   4.958   -6.920  1.00 93.85 231 A 1 
ATOM 1854 C CA  . MET A 1 231 ? 4.539   5.512   -8.002  1.00 93.61 231 A 1 
ATOM 1855 C C   . MET A 1 231 ? 3.434   4.529   -8.396  1.00 94.00 231 A 1 
ATOM 1856 O O   . MET A 1 231 ? 3.707   3.387   -8.767  1.00 93.81 231 A 1 
ATOM 1857 C CB  . MET A 1 231 ? 5.421   5.881   -9.197  1.00 92.74 231 A 1 
ATOM 1858 C CG  . MET A 1 231 ? 4.610   6.597   -10.294 1.00 91.23 231 A 1 
ATOM 1859 S SD  . MET A 1 231 ? 5.565   7.060   -11.759 1.00 90.25 231 A 1 
ATOM 1860 C CE  . MET A 1 231 ? 6.543   8.432   -11.110 1.00 86.49 231 A 1 
ATOM 1861 N N   . MET A 1 232 ? 2.185   4.987   -8.354  1.00 93.64 232 A 1 
ATOM 1862 C CA  . MET A 1 232 ? 1.016   4.228   -8.794  1.00 93.08 232 A 1 
ATOM 1863 C C   . MET A 1 232 ? 0.799   4.373   -10.308 1.00 92.73 232 A 1 
ATOM 1864 O O   . MET A 1 232 ? 1.362   5.265   -10.943 1.00 92.24 232 A 1 
ATOM 1865 C CB  . MET A 1 232 ? -0.210  4.678   -7.990  1.00 93.26 232 A 1 
ATOM 1866 C CG  . MET A 1 232 ? -0.034  4.568   -6.462  1.00 93.20 232 A 1 
ATOM 1867 S SD  . MET A 1 232 ? 0.259   2.893   -5.814  1.00 93.05 232 A 1 
ATOM 1868 C CE  . MET A 1 232 ? 2.053   2.856   -5.645  1.00 89.18 232 A 1 
ATOM 1869 N N   . GLN A 1 233 ? -0.031  3.513   -10.915 1.00 94.20 233 A 1 
ATOM 1870 C CA  . GLN A 1 233 ? -0.247  3.533   -12.373 1.00 93.65 233 A 1 
ATOM 1871 C C   . GLN A 1 233 ? -0.953  4.802   -12.895 1.00 92.83 233 A 1 
ATOM 1872 O O   . GLN A 1 233 ? -0.887  5.089   -14.089 1.00 91.30 233 A 1 
ATOM 1873 C CB  . GLN A 1 233 ? -1.023  2.283   -12.806 1.00 93.79 233 A 1 
ATOM 1874 C CG  . GLN A 1 233 ? -0.188  0.998   -12.704 1.00 92.58 233 A 1 
ATOM 1875 C CD  . GLN A 1 233 ? -0.992  -0.200  -13.182 1.00 93.36 233 A 1 
ATOM 1876 O OE1 . GLN A 1 233 ? -1.380  -0.311  -14.337 1.00 84.28 233 A 1 
ATOM 1877 N NE2 . GLN A 1 233 ? -1.309  -1.131  -12.317 1.00 84.26 233 A 1 
ATOM 1878 N N   . ASP A 1 234 ? -1.590  5.585   -12.018 1.00 91.94 234 A 1 
ATOM 1879 C CA  . ASP A 1 234 ? -2.075  6.940   -12.325 1.00 90.17 234 A 1 
ATOM 1880 C C   . ASP A 1 234 ? -0.984  8.018   -12.179 1.00 89.83 234 A 1 
ATOM 1881 O O   . ASP A 1 234 ? -1.269  9.211   -12.240 1.00 88.20 234 A 1 
ATOM 1882 C CB  . ASP A 1 234 ? -3.314  7.266   -11.473 1.00 89.05 234 A 1 
ATOM 1883 C CG  . ASP A 1 234 ? -3.022  7.421   -9.980  1.00 88.05 234 A 1 
ATOM 1884 O OD1 . ASP A 1 234 ? -1.908  7.035   -9.545  1.00 86.54 234 A 1 
ATOM 1885 O OD2 . ASP A 1 234 ? -3.929  7.894   -9.264  1.00 85.70 234 A 1 
ATOM 1886 N N   . ARG A 1 235 ? 0.268   7.591   -12.018 1.00 89.68 235 A 1 
ATOM 1887 C CA  . ARG A 1 235 ? 1.478   8.414   -11.860 1.00 89.65 235 A 1 
ATOM 1888 C C   . ARG A 1 235 ? 1.494   9.262   -10.589 1.00 89.45 235 A 1 
ATOM 1889 O O   . ARG A 1 235 ? 2.304   10.185  -10.492 1.00 87.11 235 A 1 
ATOM 1890 C CB  . ARG A 1 235 ? 1.741   9.258   -13.112 1.00 89.65 235 A 1 
ATOM 1891 C CG  . ARG A 1 235 ? 1.705   8.446   -14.404 1.00 88.55 235 A 1 
ATOM 1892 C CD  . ARG A 1 235 ? 1.906   9.397   -15.581 1.00 86.56 235 A 1 
ATOM 1893 N NE  . ARG A 1 235 ? 1.808   8.670   -16.852 1.00 82.27 235 A 1 
ATOM 1894 C CZ  . ARG A 1 235 ? 1.871   9.216   -18.049 1.00 77.63 235 A 1 
ATOM 1895 N NH1 . ARG A 1 235 ? 2.034   10.501  -18.212 1.00 73.14 235 A 1 
ATOM 1896 N NH2 . ARG A 1 235 ? 1.772   8.468   -19.110 1.00 70.44 235 A 1 
ATOM 1897 N N   . LYS A 1 236 ? 0.631   8.948   -9.606  1.00 89.33 236 A 1 
ATOM 1898 C CA  . LYS A 1 236 ? 0.618   9.597   -8.295  1.00 88.86 236 A 1 
ATOM 1899 C C   . LYS A 1 236 ? 1.494   8.845   -7.301  1.00 90.38 236 A 1 
ATOM 1900 O O   . LYS A 1 236 ? 1.721   7.639   -7.434  1.00 90.28 236 A 1 
ATOM 1901 C CB  . LYS A 1 236 ? -0.823  9.773   -7.784  1.00 87.32 236 A 1 
ATOM 1902 C CG  . LYS A 1 236 ? -1.751  10.523  -8.753  1.00 83.96 236 A 1 
ATOM 1903 C CD  . LYS A 1 236 ? -1.217  11.906  -9.135  1.00 76.87 236 A 1 
ATOM 1904 C CE  . LYS A 1 236 ? -2.113  12.580  -10.164 1.00 71.62 236 A 1 
ATOM 1905 N NZ  . LYS A 1 236 ? -1.413  13.742  -10.776 1.00 63.92 236 A 1 
ATOM 1906 N N   . ALA A 1 237 ? 1.980   9.575   -6.284  1.00 89.21 237 A 1 
ATOM 1907 C CA  . ALA A 1 237 ? 2.733   8.985   -5.195  1.00 88.61 237 A 1 
ATOM 1908 C C   . ALA A 1 237 ? 1.807   8.313   -4.178  1.00 88.75 237 A 1 
ATOM 1909 O O   . ALA A 1 237 ? 0.746   8.821   -3.808  1.00 88.07 237 A 1 
ATOM 1910 C CB  . ALA A 1 237 ? 3.629   10.025  -4.514  1.00 87.32 237 A 1 
ATOM 1911 N N   . LEU A 1 238 ? 2.282   7.191   -3.653  1.00 90.89 238 A 1 
ATOM 1912 C CA  . LEU A 1 238 ? 1.784   6.572   -2.441  1.00 91.00 238 A 1 
ATOM 1913 C C   . LEU A 1 238 ? 2.932   6.469   -1.432  1.00 91.53 238 A 1 
ATOM 1914 O O   . LEU A 1 238 ? 3.876   5.714   -1.645  1.00 91.15 238 A 1 
ATOM 1915 C CB  . LEU A 1 238 ? 1.194   5.194   -2.776  1.00 91.14 238 A 1 
ATOM 1916 C CG  . LEU A 1 238 ? 0.519   4.529   -1.565  1.00 89.36 238 A 1 
ATOM 1917 C CD1 . LEU A 1 238 ? -0.850  5.154   -1.292  1.00 86.80 238 A 1 
ATOM 1918 C CD2 . LEU A 1 238 ? 0.307   3.043   -1.820  1.00 86.55 238 A 1 
ATOM 1919 N N   . GLN A 1 239 ? 2.808   7.180   -0.311  1.00 91.33 239 A 1 
ATOM 1920 C CA  . GLN A 1 239 ? 3.656   6.939   0.852   1.00 91.26 239 A 1 
ATOM 1921 C C   . GLN A 1 239 ? 3.306   5.569   1.438   1.00 91.54 239 A 1 
ATOM 1922 O O   . GLN A 1 239 ? 2.228   5.393   2.015   1.00 91.12 239 A 1 
ATOM 1923 C CB  . GLN A 1 239 ? 3.468   8.060   1.874   1.00 90.13 239 A 1 
ATOM 1924 C CG  . GLN A 1 239 ? 4.456   7.937   3.044   1.00 85.32 239 A 1 
ATOM 1925 C CD  . GLN A 1 239 ? 4.180   9.031   4.072   1.00 85.47 239 A 1 
ATOM 1926 O OE1 . GLN A 1 239 ? 4.463   10.202  3.869   1.00 79.26 239 A 1 
ATOM 1927 N NE2 . GLN A 1 239 ? 3.571   8.705   5.178   1.00 77.94 239 A 1 
ATOM 1928 N N   . ALA A 1 240 ? 4.199   4.604   1.270   1.00 93.89 240 A 1 
ATOM 1929 C CA  . ALA A 1 240 ? 3.986   3.206   1.628   1.00 93.76 240 A 1 
ATOM 1930 C C   . ALA A 1 240 ? 4.446   2.870   3.058   1.00 93.82 240 A 1 
ATOM 1931 O O   . ALA A 1 240 ? 3.961   1.905   3.640   1.00 92.55 240 A 1 
ATOM 1932 C CB  . ALA A 1 240 ? 4.670   2.344   0.562   1.00 93.98 240 A 1 
ATOM 1933 N N   . GLY A 1 241 ? 5.330   3.683   3.651   1.00 94.17 241 A 1 
ATOM 1934 C CA  . GLY A 1 241 ? 5.777   3.554   5.038   1.00 94.19 241 A 1 
ATOM 1935 C C   . GLY A 1 241 ? 6.586   4.766   5.483   1.00 94.44 241 A 1 
ATOM 1936 O O   . GLY A 1 241 ? 7.072   5.532   4.646   1.00 93.59 241 A 1 
ATOM 1937 N N   . THR A 1 242 ? 6.716   4.940   6.799   1.00 95.06 242 A 1 
ATOM 1938 C CA  . THR A 1 242 ? 7.470   6.036   7.417   1.00 94.62 242 A 1 
ATOM 1939 C C   . THR A 1 242 ? 8.345   5.547   8.563   1.00 95.07 242 A 1 
ATOM 1940 O O   . THR A 1 242 ? 7.985   4.600   9.259   1.00 94.51 242 A 1 
ATOM 1941 C CB  . THR A 1 242 ? 6.559   7.160   7.937   1.00 92.99 242 A 1 
ATOM 1942 O OG1 . THR A 1 242 ? 5.492   6.654   8.707   1.00 86.63 242 A 1 
ATOM 1943 C CG2 . THR A 1 242 ? 5.945   7.954   6.793   1.00 85.26 242 A 1 
ATOM 1944 N N   . SER A 1 243 ? 9.475   6.220   8.778   1.00 96.06 243 A 1 
ATOM 1945 C CA  . SER A 1 243 ? 10.372  6.040   9.915   1.00 96.56 243 A 1 
ATOM 1946 C C   . SER A 1 243 ? 10.806  7.411   10.434  1.00 96.57 243 A 1 
ATOM 1947 O O   . SER A 1 243 ? 11.268  8.258   9.669   1.00 96.13 243 A 1 
ATOM 1948 C CB  . SER A 1 243 ? 11.578  5.188   9.505   1.00 96.77 243 A 1 
ATOM 1949 O OG  . SER A 1 243 ? 12.360  4.906   10.648  1.00 94.41 243 A 1 
ATOM 1950 N N   . HIS A 1 244 ? 10.611  7.647   11.732  1.00 96.35 244 A 1 
ATOM 1951 C CA  . HIS A 1 244 ? 10.783  8.944   12.376  1.00 95.90 244 A 1 
ATOM 1952 C C   . HIS A 1 244 ? 11.914  8.881   13.398  1.00 96.58 244 A 1 
ATOM 1953 O O   . HIS A 1 244 ? 11.894  8.050   14.306  1.00 96.42 244 A 1 
ATOM 1954 C CB  . HIS A 1 244 ? 9.473   9.381   13.045  1.00 94.76 244 A 1 
ATOM 1955 C CG  . HIS A 1 244 ? 8.258   9.271   12.154  1.00 93.92 244 A 1 
ATOM 1956 N ND1 . HIS A 1 244 ? 7.945   10.112  11.116  1.00 89.15 244 A 1 
ATOM 1957 C CD2 . HIS A 1 244 ? 7.280   8.311   12.200  1.00 89.80 244 A 1 
ATOM 1958 C CE1 . HIS A 1 244 ? 6.802   9.673   10.553  1.00 89.42 244 A 1 
ATOM 1959 N NE2 . HIS A 1 244 ? 6.363   8.575   11.183  1.00 89.92 244 A 1 
ATOM 1960 N N   . PHE A 1 245 ? 12.857  9.800   13.291  1.00 96.50 245 A 1 
ATOM 1961 C CA  . PHE A 1 245 ? 13.781  10.118  14.369  1.00 96.52 245 A 1 
ATOM 1962 C C   . PHE A 1 245 ? 13.149  11.219  15.222  1.00 95.71 245 A 1 
ATOM 1963 O O   . PHE A 1 245 ? 13.043  12.369  14.791  1.00 94.93 245 A 1 
ATOM 1964 C CB  . PHE A 1 245 ? 15.141  10.529  13.786  1.00 96.94 245 A 1 
ATOM 1965 C CG  . PHE A 1 245 ? 16.139  10.982  14.834  1.00 97.15 245 A 1 
ATOM 1966 C CD1 . PHE A 1 245 ? 16.673  12.284  14.783  1.00 95.41 245 A 1 
ATOM 1967 C CD2 . PHE A 1 245 ? 16.518  10.113  15.871  1.00 96.05 245 A 1 
ATOM 1968 C CE1 . PHE A 1 245 ? 17.588  12.711  15.755  1.00 95.97 245 A 1 
ATOM 1969 C CE2 . PHE A 1 245 ? 17.426  10.544  16.850  1.00 95.90 245 A 1 
ATOM 1970 C CZ  . PHE A 1 245 ? 17.961  11.842  16.793  1.00 96.86 245 A 1 
ATOM 1971 N N   . LEU A 1 246 ? 12.703  10.859  16.437  1.00 96.44 246 A 1 
ATOM 1972 C CA  . LEU A 1 246 ? 12.015  11.783  17.352  1.00 95.18 246 A 1 
ATOM 1973 C C   . LEU A 1 246 ? 13.001  12.588  18.214  1.00 95.01 246 A 1 
ATOM 1974 O O   . LEU A 1 246 ? 12.611  13.526  18.913  1.00 94.03 246 A 1 
ATOM 1975 C CB  . LEU A 1 246 ? 11.004  11.000  18.209  1.00 94.33 246 A 1 
ATOM 1976 C CG  . LEU A 1 246 ? 9.979   10.143  17.430  1.00 93.24 246 A 1 
ATOM 1977 C CD1 . LEU A 1 246 ? 9.066   9.417   18.414  1.00 91.16 246 A 1 
ATOM 1978 C CD2 . LEU A 1 246 ? 9.110   10.981  16.494  1.00 90.75 246 A 1 
ATOM 1979 N N   . GLY A 1 247 ? 14.285  12.247  18.166  1.00 94.74 247 A 1 
ATOM 1980 C CA  . GLY A 1 247 ? 15.290  12.835  19.045  1.00 94.90 247 A 1 
ATOM 1981 C C   . GLY A 1 247 ? 14.943  12.570  20.511  1.00 95.74 247 A 1 
ATOM 1982 O O   . GLY A 1 247 ? 14.611  11.448  20.883  1.00 94.96 247 A 1 
ATOM 1983 N N   . GLN A 1 248 ? 15.008  13.605  21.336  1.00 96.13 248 A 1 
ATOM 1984 C CA  . GLN A 1 248 ? 14.574  13.573  22.735  1.00 95.49 248 A 1 
ATOM 1985 C C   . GLN A 1 248 ? 13.224  14.278  22.959  1.00 93.79 248 A 1 
ATOM 1986 O O   . GLN A 1 248 ? 12.837  14.506  24.099  1.00 91.59 248 A 1 
ATOM 1987 C CB  . GLN A 1 248 ? 15.663  14.174  23.631  1.00 95.69 248 A 1 
ATOM 1988 C CG  . GLN A 1 248 ? 16.951  13.340  23.679  1.00 95.66 248 A 1 
ATOM 1989 C CD  . GLN A 1 248 ? 17.973  13.951  24.632  1.00 96.33 248 A 1 
ATOM 1990 O OE1 . GLN A 1 248 ? 18.120  15.170  24.730  1.00 91.13 248 A 1 
ATOM 1991 N NE2 . GLN A 1 248 ? 18.702  13.147  25.368  1.00 90.64 248 A 1 
ATOM 1992 N N   . ASN A 1 249 ? 12.505  14.657  21.901  1.00 92.92 249 A 1 
ATOM 1993 C CA  . ASN A 1 249 ? 11.249  15.408  22.035  1.00 90.52 249 A 1 
ATOM 1994 C C   . ASN A 1 249 ? 10.183  14.555  22.737  1.00 89.78 249 A 1 
ATOM 1995 O O   . ASN A 1 249 ? 9.601   14.984  23.731  1.00 88.47 249 A 1 
ATOM 1996 C CB  . ASN A 1 249 ? 10.779  15.879  20.647  1.00 90.12 249 A 1 
ATOM 1997 C CG  . ASN A 1 249 ? 11.718  16.875  19.986  1.00 88.41 249 A 1 
ATOM 1998 O OD1 . ASN A 1 249 ? 12.553  17.513  20.618  1.00 83.71 249 A 1 
ATOM 1999 N ND2 . ASN A 1 249 ? 11.599  17.047  18.690  1.00 82.04 249 A 1 
ATOM 2000 N N   . PHE A 1 250 ? 10.020  13.313  22.278  1.00 90.79 250 A 1 
ATOM 2001 C CA  . PHE A 1 250 ? 9.076   12.361  22.859  1.00 90.49 250 A 1 
ATOM 2002 C C   . PHE A 1 250 ? 9.460   11.950  24.287  1.00 91.38 250 A 1 
ATOM 2003 O O   . PHE A 1 250 ? 8.603   11.920  25.173  1.00 91.12 250 A 1 
ATOM 2004 C CB  . PHE A 1 250 ? 9.003   11.145  21.934  1.00 89.31 250 A 1 
ATOM 2005 C CG  . PHE A 1 250 ? 8.064   10.065  22.422  1.00 84.39 250 A 1 
ATOM 2006 C CD1 . PHE A 1 250 ? 8.548   8.771   22.693  1.00 79.34 250 A 1 
ATOM 2007 C CD2 . PHE A 1 250 ? 6.699   10.355  22.603  1.00 79.02 250 A 1 
ATOM 2008 C CE1 . PHE A 1 250 ? 7.670   7.769   23.129  1.00 75.25 250 A 1 
ATOM 2009 C CE2 . PHE A 1 250 ? 5.823   9.352   23.048  1.00 74.63 250 A 1 
ATOM 2010 C CZ  . PHE A 1 250 ? 6.307   8.058   23.308  1.00 74.49 250 A 1 
ATOM 2011 N N   . SER A 1 251 ? 10.743  11.708  24.553  1.00 92.64 251 A 1 
ATOM 2012 C CA  . SER A 1 251 ? 11.210  11.341  25.896  1.00 93.69 251 A 1 
ATOM 2013 C C   . SER A 1 251 ? 11.069  12.480  26.904  1.00 93.57 251 A 1 
ATOM 2014 O O   . SER A 1 251 ? 10.715  12.218  28.047  1.00 92.72 251 A 1 
ATOM 2015 C CB  . SER A 1 251 ? 12.645  10.820  25.854  1.00 93.74 251 A 1 
ATOM 2016 O OG  . SER A 1 251 ? 13.517  11.804  25.352  1.00 83.22 251 A 1 
ATOM 2017 N N   . LYS A 1 252 ? 11.257  13.734  26.493  1.00 93.27 252 A 1 
ATOM 2018 C CA  . LYS A 1 252 ? 10.996  14.910  27.340  1.00 91.76 252 A 1 
ATOM 2019 C C   . LYS A 1 252 ? 9.507   15.097  27.621  1.00 90.07 252 A 1 
ATOM 2020 O O   . LYS A 1 252 ? 9.150   15.387  28.756  1.00 88.27 252 A 1 
ATOM 2021 C CB  . LYS A 1 252 ? 11.583  16.169  26.690  1.00 93.14 252 A 1 
ATOM 2022 C CG  . LYS A 1 252 ? 13.108  16.204  26.820  1.00 93.37 252 A 1 
ATOM 2023 C CD  . LYS A 1 252 ? 13.702  17.332  25.974  1.00 91.19 252 A 1 
ATOM 2024 C CE  . LYS A 1 252 ? 15.225  17.271  26.096  1.00 89.93 252 A 1 
ATOM 2025 N NZ  . LYS A 1 252 ? 15.900  18.200  25.162  1.00 84.31 252 A 1 
ATOM 2026 N N   . ALA A 1 253 ? 8.650   14.902  26.618  1.00 89.80 253 A 1 
ATOM 2027 C CA  . ALA A 1 253 ? 7.199   15.006  26.790  1.00 87.32 253 A 1 
ATOM 2028 C C   . ALA A 1 253 ? 6.626   13.903  27.705  1.00 86.80 253 A 1 
ATOM 2029 O O   . ALA A 1 253 ? 5.649   14.128  28.417  1.00 85.26 253 A 1 
ATOM 2030 C CB  . ALA A 1 253 ? 6.557   14.969  25.402  1.00 86.01 253 A 1 
ATOM 2031 N N   . SER A 1 254 ? 7.245   12.715  27.703  1.00 89.83 254 A 1 
ATOM 2032 C CA  . SER A 1 254 ? 6.788   11.535  28.452  1.00 90.22 254 A 1 
ATOM 2033 C C   . SER A 1 254 ? 7.623   11.218  29.700  1.00 91.77 254 A 1 
ATOM 2034 O O   . SER A 1 254 ? 7.372   10.215  30.358  1.00 91.26 254 A 1 
ATOM 2035 C CB  . SER A 1 254 ? 6.747   10.317  27.522  1.00 88.99 254 A 1 
ATOM 2036 O OG  . SER A 1 254 ? 5.990   10.600  26.359  1.00 84.51 254 A 1 
ATOM 2037 N N   . ASP A 1 255 ? 8.618   12.056  30.021  1.00 92.47 255 A 1 
ATOM 2038 C CA  . ASP A 1 255 ? 9.587   11.876  31.115  1.00 93.61 255 A 1 
ATOM 2039 C C   . ASP A 1 255 ? 10.342  10.523  31.079  1.00 94.99 255 A 1 
ATOM 2040 O O   . ASP A 1 255 ? 10.582  9.894   32.105  1.00 93.99 255 A 1 
ATOM 2041 C CB  . ASP A 1 255 ? 8.941   12.228  32.472  1.00 92.60 255 A 1 
ATOM 2042 C CG  . ASP A 1 255 ? 9.967   12.633  33.539  1.00 88.03 255 A 1 
ATOM 2043 O OD1 . ASP A 1 255 ? 10.944  13.353  33.205  1.00 83.45 255 A 1 
ATOM 2044 O OD2 . ASP A 1 255 ? 9.747   12.340  34.733  1.00 83.18 255 A 1 
ATOM 2045 N N   . ILE A 1 256 ? 10.725  10.062  29.890  1.00 94.89 256 A 1 
ATOM 2046 C CA  . ILE A 1 256 ? 11.500  8.826   29.689  1.00 96.28 256 A 1 
ATOM 2047 C C   . ILE A 1 256 ? 12.973  9.122   29.982  1.00 97.06 256 A 1 
ATOM 2048 O O   . ILE A 1 256 ? 13.727  9.570   29.110  1.00 96.94 256 A 1 
ATOM 2049 C CB  . ILE A 1 256 ? 11.309  8.226   28.274  1.00 96.35 256 A 1 
ATOM 2050 C CG1 . ILE A 1 256 ? 9.817   8.089   27.889  1.00 95.34 256 A 1 
ATOM 2051 C CG2 . ILE A 1 256 ? 12.001  6.850   28.192  1.00 95.16 256 A 1 
ATOM 2052 C CD1 . ILE A 1 256 ? 9.597   7.749   26.409  1.00 93.36 256 A 1 
ATOM 2053 N N   . LYS A 1 257 ? 13.379  8.867   31.223  1.00 97.22 257 A 1 
ATOM 2054 C CA  . LYS A 1 257 ? 14.740  9.072   31.726  1.00 97.17 257 A 1 
ATOM 2055 C C   . LYS A 1 257 ? 15.396  7.758   32.113  1.00 97.59 257 A 1 
ATOM 2056 O O   . LYS A 1 257 ? 14.720  6.797   32.471  1.00 96.75 257 A 1 
ATOM 2057 C CB  . LYS A 1 257 ? 14.718  10.009  32.930  1.00 95.65 257 A 1 
ATOM 2058 C CG  . LYS A 1 257 ? 14.421  11.453  32.531  1.00 91.52 257 A 1 
ATOM 2059 C CD  . LYS A 1 257 ? 14.243  12.270  33.805  1.00 90.56 257 A 1 
ATOM 2060 C CE  . LYS A 1 257 ? 13.985  13.728  33.466  1.00 83.99 257 A 1 
ATOM 2061 N NZ  . LYS A 1 257 ? 13.103  14.323  34.488  1.00 77.97 257 A 1 
ATOM 2062 N N   . PHE A 1 258 ? 16.723  7.768   32.099  1.00 97.08 258 A 1 
ATOM 2063 C CA  . PHE A 1 258 ? 17.533  6.663   32.597  1.00 97.36 258 A 1 
ATOM 2064 C C   . PHE A 1 258 ? 18.812  7.187   33.254  1.00 97.58 258 A 1 
ATOM 2065 O O   . PHE A 1 258 ? 19.292  8.267   32.915  1.00 97.24 258 A 1 
ATOM 2066 C CB  . PHE A 1 258 ? 17.843  5.697   31.448  1.00 97.29 258 A 1 
ATOM 2067 C CG  . PHE A 1 258 ? 18.795  6.225   30.390  1.00 97.93 258 A 1 
ATOM 2068 C CD1 . PHE A 1 258 ? 18.329  7.053   29.353  1.00 96.92 258 A 1 
ATOM 2069 C CD2 . PHE A 1 258 ? 20.159  5.899   30.457  1.00 97.55 258 A 1 
ATOM 2070 C CE1 . PHE A 1 258 ? 19.220  7.550   28.392  1.00 96.73 258 A 1 
ATOM 2071 C CE2 . PHE A 1 258 ? 21.054  6.395   29.493  1.00 96.74 258 A 1 
ATOM 2072 C CZ  . PHE A 1 258 ? 20.585  7.221   28.458  1.00 97.18 258 A 1 
ATOM 2073 N N   . LEU A 1 259 ? 19.369  6.403   34.186  1.00 97.27 259 A 1 
ATOM 2074 C CA  . LEU A 1 259 ? 20.714  6.626   34.708  1.00 97.21 259 A 1 
ATOM 2075 C C   . LEU A 1 259 ? 21.746  6.083   33.715  1.00 97.28 259 A 1 
ATOM 2076 O O   . LEU A 1 259 ? 21.706  4.896   33.364  1.00 96.07 259 A 1 
ATOM 2077 C CB  . LEU A 1 259 ? 20.864  5.969   36.087  1.00 96.73 259 A 1 
ATOM 2078 C CG  . LEU A 1 259 ? 20.021  6.624   37.197  1.00 91.53 259 A 1 
ATOM 2079 C CD1 . LEU A 1 259 ? 20.116  5.788   38.473  1.00 83.91 259 A 1 
ATOM 2080 C CD2 . LEU A 1 259 ? 20.493  8.037   37.523  1.00 85.79 259 A 1 
ATOM 2081 N N   . ASP A 1 260 ? 22.668  6.940   33.270  1.00 97.05 260 A 1 
ATOM 2082 C CA  . ASP A 1 260 ? 23.806  6.523   32.452  1.00 96.77 260 A 1 
ATOM 2083 C C   . ASP A 1 260 ? 24.846  5.718   33.264  1.00 97.00 260 A 1 
ATOM 2084 O O   . ASP A 1 260 ? 24.650  5.408   34.447  1.00 96.10 260 A 1 
ATOM 2085 C CB  . ASP A 1 260 ? 24.385  7.731   31.687  1.00 95.59 260 A 1 
ATOM 2086 C CG  . ASP A 1 260 ? 25.151  8.753   32.535  1.00 94.58 260 A 1 
ATOM 2087 O OD1 . ASP A 1 260 ? 25.460  8.443   33.707  1.00 88.76 260 A 1 
ATOM 2088 O OD2 . ASP A 1 260 ? 25.434  9.846   31.995  1.00 89.72 260 A 1 
ATOM 2089 N N   . ALA A 1 261 ? 25.950  5.313   32.630  1.00 96.00 261 A 1 
ATOM 2090 C CA  . ALA A 1 261 ? 26.995  4.518   33.279  1.00 95.64 261 A 1 
ATOM 2091 C C   . ALA A 1 261 ? 27.735  5.283   34.395  1.00 95.90 261 A 1 
ATOM 2092 O O   . ALA A 1 261 ? 28.289  4.662   35.305  1.00 93.22 261 A 1 
ATOM 2093 C CB  . ALA A 1 261 ? 27.959  4.022   32.195  1.00 94.57 261 A 1 
ATOM 2094 N N   . GLU A 1 262 ? 27.710  6.611   34.338  1.00 96.55 262 A 1 
ATOM 2095 C CA  . GLU A 1 262 ? 28.295  7.544   35.296  1.00 96.40 262 A 1 
ATOM 2096 C C   . GLU A 1 262 ? 27.322  7.924   36.429  1.00 96.76 262 A 1 
ATOM 2097 O O   . GLU A 1 262 ? 27.716  8.592   37.386  1.00 94.69 262 A 1 
ATOM 2098 C CB  . GLU A 1 262 ? 28.801  8.785   34.548  1.00 95.60 262 A 1 
ATOM 2099 C CG  . GLU A 1 262 ? 29.951  8.511   33.554  1.00 90.66 262 A 1 
ATOM 2100 C CD  . GLU A 1 262 ? 29.577  7.748   32.268  1.00 82.10 262 A 1 
ATOM 2101 O OE1 . GLU A 1 262 ? 30.490  7.087   31.715  1.00 73.22 262 A 1 
ATOM 2102 O OE2 . GLU A 1 262 ? 28.403  7.799   31.841  1.00 73.60 262 A 1 
ATOM 2103 N N   . GLY A 1 263 ? 26.060  7.454   36.364  1.00 96.18 263 A 1 
ATOM 2104 C CA  . GLY A 1 263 ? 25.022  7.718   37.360  1.00 95.92 263 A 1 
ATOM 2105 C C   . GLY A 1 263 ? 24.304  9.059   37.176  1.00 96.39 263 A 1 
ATOM 2106 O O   . GLY A 1 263 ? 23.714  9.565   38.131  1.00 94.48 263 A 1 
ATOM 2107 N N   . LYS A 1 264 ? 24.341  9.640   35.979  1.00 97.12 264 A 1 
ATOM 2108 C CA  . LYS A 1 264 ? 23.658  10.884  35.624  1.00 96.82 264 A 1 
ATOM 2109 C C   . LYS A 1 264 ? 22.313  10.591  34.955  1.00 97.16 264 A 1 
ATOM 2110 O O   . LYS A 1 264 ? 22.215  9.707   34.108  1.00 96.18 264 A 1 
ATOM 2111 C CB  . LYS A 1 264 ? 24.582  11.705  34.721  1.00 95.07 264 A 1 
ATOM 2112 C CG  . LYS A 1 264 ? 24.031  13.089  34.375  1.00 81.62 264 A 1 
ATOM 2113 C CD  . LYS A 1 264 ? 24.895  13.708  33.281  1.00 79.59 264 A 1 
ATOM 2114 C CE  . LYS A 1 264 ? 24.270  15.012  32.803  1.00 68.38 264 A 1 
ATOM 2115 N NZ  . LYS A 1 264 ? 24.689  15.274  31.409  1.00 61.75 264 A 1 
ATOM 2116 N N   . ASP A 1 265 ? 21.283  11.371  35.304  1.00 97.17 265 A 1 
ATOM 2117 C CA  . ASP A 1 265 ? 19.988  11.337  34.626  1.00 96.88 265 A 1 
ATOM 2118 C C   . ASP A 1 265 ? 20.093  11.892  33.195  1.00 97.21 265 A 1 
ATOM 2119 O O   . ASP A 1 265 ? 20.442  13.060  32.986  1.00 95.63 265 A 1 
ATOM 2120 C CB  . ASP A 1 265 ? 18.944  12.154  35.402  1.00 94.95 265 A 1 
ATOM 2121 C CG  . ASP A 1 265 ? 18.362  11.442  36.624  1.00 87.06 265 A 1 
ATOM 2122 O OD1 . ASP A 1 265 ? 18.025  10.249  36.502  1.00 80.43 265 A 1 
ATOM 2123 O OD2 . ASP A 1 265 ? 18.176  12.137  37.652  1.00 81.00 265 A 1 
ATOM 2124 N N   . GLU A 1 266 ? 19.715  11.075  32.220  1.00 97.24 266 A 1 
ATOM 2125 C CA  . GLU A 1 266 ? 19.645  11.434  30.806  1.00 97.23 266 A 1 
ATOM 2126 C C   . GLU A 1 266 ? 18.271  11.083  30.222  1.00 97.69 266 A 1 
ATOM 2127 O O   . GLU A 1 266 ? 17.614  10.131  30.644  1.00 96.89 266 A 1 
ATOM 2128 C CB  . GLU A 1 266 ? 20.771  10.741  30.026  1.00 96.40 266 A 1 
ATOM 2129 C CG  . GLU A 1 266 ? 22.177  11.312  30.312  1.00 90.65 266 A 1 
ATOM 2130 C CD  . GLU A 1 266 ? 22.392  12.761  29.821  1.00 88.94 266 A 1 
ATOM 2131 O OE1 . GLU A 1 266 ? 23.415  13.378  30.203  1.00 78.05 266 A 1 
ATOM 2132 O OE2 . GLU A 1 266 ? 21.553  13.291  29.053  1.00 79.02 266 A 1 
ATOM 2133 N N   . TYR A 1 267 ? 17.832  11.848  29.222  1.00 97.70 267 A 1 
ATOM 2134 C CA  . TYR A 1 267 ? 16.637  11.509  28.449  1.00 97.80 267 A 1 
ATOM 2135 C C   . TYR A 1 267 ? 16.986  10.521  27.332  1.00 98.02 267 A 1 
ATOM 2136 O O   . TYR A 1 267 ? 17.944  10.741  26.590  1.00 97.52 267 A 1 
ATOM 2137 C CB  . TYR A 1 267 ? 15.991  12.768  27.866  1.00 97.26 267 A 1 
ATOM 2138 C CG  . TYR A 1 267 ? 15.225  13.598  28.871  1.00 96.81 267 A 1 
ATOM 2139 C CD1 . TYR A 1 267 ? 13.940  13.188  29.271  1.00 94.97 267 A 1 
ATOM 2140 C CD2 . TYR A 1 267 ? 15.780  14.781  29.393  1.00 95.23 267 A 1 
ATOM 2141 C CE1 . TYR A 1 267 ? 13.206  13.957  30.191  1.00 94.32 267 A 1 
ATOM 2142 C CE2 . TYR A 1 267 ? 15.050  15.552  30.318  1.00 94.28 267 A 1 
ATOM 2143 C CZ  . TYR A 1 267 ? 13.759  15.142  30.716  1.00 94.40 267 A 1 
ATOM 2144 O OH  . TYR A 1 267 ? 13.054  15.890  31.607  1.00 92.73 267 A 1 
ATOM 2145 N N   . ALA A 1 268 ? 16.149  9.494   27.149  1.00 97.81 268 A 1 
ATOM 2146 C CA  . ALA A 1 268 ? 16.325  8.533   26.070  1.00 97.86 268 A 1 
ATOM 2147 C C   . ALA A 1 268 ? 16.164  9.184   24.683  1.00 97.84 268 A 1 
ATOM 2148 O O   . ALA A 1 268 ? 15.420  10.153  24.493  1.00 97.46 268 A 1 
ATOM 2149 C CB  . ALA A 1 268 ? 15.357  7.364   26.278  1.00 97.66 268 A 1 
ATOM 2150 N N   . TRP A 1 269 ? 16.850  8.630   23.689  1.00 98.06 269 A 1 
ATOM 2151 C CA  . TRP A 1 269 ? 16.684  8.973   22.280  1.00 98.26 269 A 1 
ATOM 2152 C C   . TRP A 1 269 ? 15.667  8.024   21.662  1.00 98.25 269 A 1 
ATOM 2153 O O   . TRP A 1 269 ? 15.793  6.813   21.813  1.00 97.81 269 A 1 
ATOM 2154 C CB  . TRP A 1 269 ? 18.028  8.895   21.572  1.00 98.20 269 A 1 
ATOM 2155 C CG  . TRP A 1 269 ? 19.034  9.881   22.072  1.00 98.16 269 A 1 
ATOM 2156 C CD1 . TRP A 1 269 ? 19.841  9.712   23.143  1.00 97.23 269 A 1 
ATOM 2157 C CD2 . TRP A 1 269 ? 19.308  11.218  21.569  1.00 98.01 269 A 1 
ATOM 2158 N NE1 . TRP A 1 269 ? 20.591  10.852  23.341  1.00 96.94 269 A 1 
ATOM 2159 C CE2 . TRP A 1 269 ? 20.301  11.817  22.399  1.00 97.60 269 A 1 
ATOM 2160 C CE3 . TRP A 1 269 ? 18.805  11.989  20.499  1.00 97.36 269 A 1 
ATOM 2161 C CZ2 . TRP A 1 269 ? 20.764  13.122  22.182  1.00 97.03 269 A 1 
ATOM 2162 C CZ3 . TRP A 1 269 ? 19.272  13.297  20.270  1.00 96.46 269 A 1 
ATOM 2163 C CH2 . TRP A 1 269 ? 20.244  13.866  21.109  1.00 95.99 269 A 1 
ATOM 2164 N N   . THR A 1 270 ? 14.651  8.551   20.970  1.00 97.34 270 A 1 
ATOM 2165 C CA  . THR A 1 270 ? 13.493  7.755   20.558  1.00 97.11 270 A 1 
ATOM 2166 C C   . THR A 1 270 ? 13.256  7.763   19.054  1.00 97.25 270 A 1 
ATOM 2167 O O   . THR A 1 270 ? 13.621  8.705   18.341  1.00 96.96 270 A 1 
ATOM 2168 C CB  . THR A 1 270 ? 12.227  8.166   21.324  1.00 96.41 270 A 1 
ATOM 2169 O OG1 . THR A 1 270 ? 11.990  9.549   21.186  1.00 94.25 270 A 1 
ATOM 2170 C CG2 . THR A 1 270 ? 12.343  7.883   22.822  1.00 93.25 270 A 1 
ATOM 2171 N N   . THR A 1 271 ? 12.632  6.694   18.570  1.00 96.39 271 A 1 
ATOM 2172 C CA  . THR A 1 271 ? 12.165  6.555   17.188  1.00 96.47 271 A 1 
ATOM 2173 C C   . THR A 1 271 ? 10.751  5.988   17.159  1.00 95.71 271 A 1 
ATOM 2174 O O   . THR A 1 271 ? 10.337  5.284   18.084  1.00 95.16 271 A 1 
ATOM 2175 C CB  . THR A 1 271 ? 13.096  5.701   16.303  1.00 97.00 271 A 1 
ATOM 2176 O OG1 . THR A 1 271 ? 12.823  4.321   16.407  1.00 95.33 271 A 1 
ATOM 2177 C CG2 . THR A 1 271 ? 14.584  5.886   16.593  1.00 95.06 271 A 1 
ATOM 2178 N N   . SER A 1 272 ? 10.017  6.244   16.078  1.00 95.35 272 A 1 
ATOM 2179 C CA  . SER A 1 272 ? 8.791   5.528   15.733  1.00 94.50 272 A 1 
ATOM 2180 C C   . SER A 1 272 ? 8.719   5.268   14.235  1.00 95.55 272 A 1 
ATOM 2181 O O   . SER A 1 272 ? 9.349   5.959   13.437  1.00 94.91 272 A 1 
ATOM 2182 C CB  . SER A 1 272 ? 7.539   6.251   16.241  1.00 91.72 272 A 1 
ATOM 2183 O OG  . SER A 1 272 ? 7.313   7.461   15.557  1.00 82.92 272 A 1 
ATOM 2184 N N   . TRP A 1 273 ? 7.975   4.220   13.834  1.00 95.03 273 A 1 
ATOM 2185 C CA  . TRP A 1 273 ? 7.889   3.811   12.437  1.00 95.46 273 A 1 
ATOM 2186 C C   . TRP A 1 273 ? 6.643   2.971   12.204  1.00 95.12 273 A 1 
ATOM 2187 O O   . TRP A 1 273 ? 6.173   2.285   13.110  1.00 93.13 273 A 1 
ATOM 2188 C CB  . TRP A 1 273 ? 9.183   3.087   12.039  1.00 95.47 273 A 1 
ATOM 2189 C CG  . TRP A 1 273 ? 9.762   2.168   13.064  1.00 95.91 273 A 1 
ATOM 2190 C CD1 . TRP A 1 273 ? 10.617  2.522   14.049  1.00 93.66 273 A 1 
ATOM 2191 C CD2 . TRP A 1 273 ? 9.518   0.741   13.255  1.00 95.91 273 A 1 
ATOM 2192 N NE1 . TRP A 1 273 ? 10.909  1.422   14.836  1.00 93.58 273 A 1 
ATOM 2193 C CE2 . TRP A 1 273 ? 10.257  0.303   14.391  1.00 95.04 273 A 1 
ATOM 2194 C CE3 . TRP A 1 273 ? 8.744   -0.216  12.576  1.00 94.22 273 A 1 
ATOM 2195 C CZ2 . TRP A 1 273 ? 10.211  -1.032  14.842  1.00 93.97 273 A 1 
ATOM 2196 C CZ3 . TRP A 1 273 ? 8.697   -1.557  13.020  1.00 92.12 273 A 1 
ATOM 2197 C CH2 . TRP A 1 273 ? 9.422   -1.961  14.150  1.00 91.52 273 A 1 
ATOM 2198 N N   . GLY A 1 274 ? 6.051   3.028   10.996  1.00 92.93 274 A 1 
ATOM 2199 C CA  . GLY A 1 274 ? 4.763   2.384   10.765  1.00 92.37 274 A 1 
ATOM 2200 C C   . GLY A 1 274 ? 4.351   2.172   9.317   1.00 93.16 274 A 1 
ATOM 2201 O O   . GLY A 1 274 ? 4.755   2.895   8.400   1.00 92.74 274 A 1 
ATOM 2202 N N   . VAL A 1 275 ? 3.489   1.164   9.129   1.00 92.73 275 A 1 
ATOM 2203 C CA  . VAL A 1 275 ? 2.780   0.825   7.885   1.00 91.69 275 A 1 
ATOM 2204 C C   . VAL A 1 275 ? 1.343   0.390   8.199   1.00 89.85 275 A 1 
ATOM 2205 O O   . VAL A 1 275 ? 0.997   0.126   9.343   1.00 86.94 275 A 1 
ATOM 2206 C CB  . VAL A 1 275 ? 3.490   -0.282  7.077   1.00 91.93 275 A 1 
ATOM 2207 C CG1 . VAL A 1 275 ? 4.849   0.178   6.550   1.00 89.31 275 A 1 
ATOM 2208 C CG2 . VAL A 1 275 ? 3.657   -1.594  7.848   1.00 89.25 275 A 1 
ATOM 2209 N N   . SER A 1 276 ? 0.483   0.292   7.179   1.00 90.37 276 A 1 
ATOM 2210 C CA  . SER A 1 276 ? -0.913  -0.119  7.373   1.00 89.73 276 A 1 
ATOM 2211 C C   . SER A 1 276 ? -1.439  -0.923  6.186   1.00 91.20 276 A 1 
ATOM 2212 O O   . SER A 1 276 ? -0.731  -1.147  5.203   1.00 91.25 276 A 1 
ATOM 2213 C CB  . SER A 1 276 ? -1.778  1.125   7.624   1.00 88.11 276 A 1 
ATOM 2214 O OG  . SER A 1 276 ? -1.878  1.925   6.458   1.00 85.79 276 A 1 
ATOM 2215 N N   . THR A 1 277 ? -2.730  -1.277  6.222   1.00 90.07 277 A 1 
ATOM 2216 C CA  . THR A 1 277 ? -3.470  -1.851  5.080   1.00 90.24 277 A 1 
ATOM 2217 C C   . THR A 1 277 ? -3.363  -1.025  3.793   1.00 91.20 277 A 1 
ATOM 2218 O O   . THR A 1 277 ? -3.631  -1.542  2.710   1.00 89.51 277 A 1 
ATOM 2219 C CB  . THR A 1 277 ? -4.960  -2.016  5.413   1.00 88.79 277 A 1 
ATOM 2220 O OG1 . THR A 1 277 ? -5.499  -0.834  5.963   1.00 83.34 277 A 1 
ATOM 2221 C CG2 . THR A 1 277 ? -5.185  -3.146  6.412   1.00 82.24 277 A 1 
ATOM 2222 N N   . ARG A 1 278 ? -2.883  0.221   3.879   1.00 91.74 278 A 1 
ATOM 2223 C CA  . ARG A 1 278 ? -2.520  1.046   2.718   1.00 91.81 278 A 1 
ATOM 2224 C C   . ARG A 1 278 ? -1.549  0.337   1.766   1.00 93.68 278 A 1 
ATOM 2225 O O   . ARG A 1 278 ? -1.617  0.569   0.563   1.00 92.93 278 A 1 
ATOM 2226 C CB  . ARG A 1 278 ? -1.950  2.376   3.225   1.00 89.72 278 A 1 
ATOM 2227 C CG  . ARG A 1 278 ? -1.925  3.443   2.131   1.00 81.24 278 A 1 
ATOM 2228 C CD  . ARG A 1 278 ? -1.488  4.781   2.718   1.00 77.95 278 A 1 
ATOM 2229 N NE  . ARG A 1 278 ? -1.674  5.875   1.747   1.00 72.87 278 A 1 
ATOM 2230 C CZ  . ARG A 1 278 ? -1.411  7.153   1.951   1.00 68.85 278 A 1 
ATOM 2231 N NH1 . ARG A 1 278 ? -0.915  7.586   3.076   1.00 61.43 278 A 1 
ATOM 2232 N NH2 . ARG A 1 278 ? -1.649  8.025   1.021   1.00 59.82 278 A 1 
ATOM 2233 N N   . LEU A 1 279 ? -0.709  -0.566  2.275   1.00 93.70 279 A 1 
ATOM 2234 C CA  . LEU A 1 279 ? 0.159   -1.423  1.464   1.00 94.42 279 A 1 
ATOM 2235 C C   . LEU A 1 279 ? -0.638  -2.289  0.471   1.00 95.32 279 A 1 
ATOM 2236 O O   . LEU A 1 279 ? -0.242  -2.406  -0.682  1.00 95.47 279 A 1 
ATOM 2237 C CB  . LEU A 1 279 ? 1.006   -2.316  2.387   1.00 94.85 279 A 1 
ATOM 2238 C CG  . LEU A 1 279 ? 2.084   -1.579  3.205   1.00 94.32 279 A 1 
ATOM 2239 C CD1 . LEU A 1 279 ? 2.762   -2.577  4.143   1.00 93.38 279 A 1 
ATOM 2240 C CD2 . LEU A 1 279 ? 3.155   -0.945  2.319   1.00 93.06 279 A 1 
ATOM 2241 N N   . ILE A 1 280 ? -1.803  -2.825  0.870   1.00 95.47 280 A 1 
ATOM 2242 C CA  . ILE A 1 280 ? -2.678  -3.596  -0.032  1.00 95.76 280 A 1 
ATOM 2243 C C   . ILE A 1 280 ? -3.212  -2.683  -1.141  1.00 96.02 280 A 1 
ATOM 2244 O O   . ILE A 1 280 ? -3.199  -3.055  -2.312  1.00 95.89 280 A 1 
ATOM 2245 C CB  . ILE A 1 280 ? -3.822  -4.287  0.747   1.00 95.85 280 A 1 
ATOM 2246 C CG1 . ILE A 1 280 ? -3.248  -5.296  1.766   1.00 95.09 280 A 1 
ATOM 2247 C CG2 . ILE A 1 280 ? -4.797  -4.989  -0.220  1.00 95.32 280 A 1 
ATOM 2248 C CD1 . ILE A 1 280 ? -4.291  -5.919  2.699   1.00 92.82 280 A 1 
ATOM 2249 N N   . GLY A 1 281 ? -3.615  -1.456  -0.796  1.00 94.79 281 A 1 
ATOM 2250 C CA  . GLY A 1 281 ? -3.999  -0.454  -1.788  1.00 94.47 281 A 1 
ATOM 2251 C C   . GLY A 1 281 ? -2.874  -0.140  -2.779  1.00 95.29 281 A 1 
ATOM 2252 O O   . GLY A 1 281 ? -3.111  -0.084  -3.982  1.00 95.28 281 A 1 
ATOM 2253 N N   . GLY A 1 282 ? -1.641  -0.002  -2.283  1.00 95.32 282 A 1 
ATOM 2254 C CA  . GLY A 1 282 ? -0.444  0.176   -3.107  1.00 95.39 282 A 1 
ATOM 2255 C C   . GLY A 1 282 ? -0.200  -0.994  -4.055  1.00 96.13 282 A 1 
ATOM 2256 O O   . GLY A 1 282 ? 0.013   -0.779  -5.244  1.00 96.15 282 A 1 
ATOM 2257 N N   . LEU A 1 283 ? -0.328  -2.227  -3.562  1.00 96.68 283 A 1 
ATOM 2258 C CA  . LEU A 1 283 ? -0.194  -3.447  -4.360  1.00 96.57 283 A 1 
ATOM 2259 C C   . LEU A 1 283 ? -1.212  -3.478  -5.516  1.00 97.29 283 A 1 
ATOM 2260 O O   . LEU A 1 283 ? -0.832  -3.717  -6.663  1.00 96.67 283 A 1 
ATOM 2261 C CB  . LEU A 1 283 ? -0.306  -4.645  -3.398  1.00 94.85 283 A 1 
ATOM 2262 C CG  . LEU A 1 283 ? 0.017   -6.017  -4.016  1.00 88.91 283 A 1 
ATOM 2263 C CD1 . LEU A 1 283 ? 0.418   -6.992  -2.907  1.00 84.36 283 A 1 
ATOM 2264 C CD2 . LEU A 1 283 ? -1.175  -6.635  -4.744  1.00 84.73 283 A 1 
ATOM 2265 N N   . ILE A 1 284 ? -2.485  -3.171  -5.233  1.00 97.03 284 A 1 
ATOM 2266 C CA  . ILE A 1 284 ? -3.545  -3.097  -6.253  1.00 96.98 284 A 1 
ATOM 2267 C C   . ILE A 1 284 ? -3.192  -2.051  -7.316  1.00 97.17 284 A 1 
ATOM 2268 O O   . ILE A 1 284 ? -3.224  -2.345  -8.509  1.00 96.89 284 A 1 
ATOM 2269 C CB  . ILE A 1 284 ? -4.913  -2.783  -5.603  1.00 96.74 284 A 1 
ATOM 2270 C CG1 . ILE A 1 284 ? -5.381  -3.928  -4.685  1.00 95.85 284 A 1 
ATOM 2271 C CG2 . ILE A 1 284 ? -5.996  -2.518  -6.671  1.00 95.95 284 A 1 
ATOM 2272 C CD1 . ILE A 1 284 ? -6.439  -3.490  -3.664  1.00 93.93 284 A 1 
ATOM 2273 N N   . MET A 1 285 ? -2.832  -0.840  -6.893  1.00 96.33 285 A 1 
ATOM 2274 C CA  . MET A 1 285 ? -2.555  0.268   -7.811  1.00 95.89 285 A 1 
ATOM 2275 C C   . MET A 1 285 ? -1.224  0.127   -8.566  1.00 95.82 285 A 1 
ATOM 2276 O O   . MET A 1 285 ? -1.061  0.738   -9.619  1.00 95.31 285 A 1 
ATOM 2277 C CB  . MET A 1 285 ? -2.602  1.594   -7.053  1.00 95.52 285 A 1 
ATOM 2278 C CG  . MET A 1 285 ? -4.011  1.944   -6.554  1.00 94.34 285 A 1 
ATOM 2279 S SD  . MET A 1 285 ? -4.166  3.596   -5.821  1.00 92.08 285 A 1 
ATOM 2280 C CE  . MET A 1 285 ? -3.064  3.445   -4.396  1.00 85.47 285 A 1 
ATOM 2281 N N   . THR A 1 286 ? -0.282  -0.679  -8.070  1.00 96.97 286 A 1 
ATOM 2282 C CA  . THR A 1 286 ? 0.989   -0.954  -8.761  1.00 97.27 286 A 1 
ATOM 2283 C C   . THR A 1 286 ? 0.835   -2.052  -9.811  1.00 97.24 286 A 1 
ATOM 2284 O O   . THR A 1 286 ? 1.346   -1.912  -10.921 1.00 96.74 286 A 1 
ATOM 2285 C CB  . THR A 1 286 ? 2.088   -1.337  -7.761  1.00 97.37 286 A 1 
ATOM 2286 O OG1 . THR A 1 286 ? 2.259   -0.313  -6.819  1.00 94.46 286 A 1 
ATOM 2287 C CG2 . THR A 1 286 ? 3.451   -1.540  -8.419  1.00 94.53 286 A 1 
ATOM 2288 N N   . HIS A 1 287 ? 0.116   -3.134  -9.489  1.00 97.75 287 A 1 
ATOM 2289 C CA  . HIS A 1 287 ? 0.127   -4.349  -10.313 1.00 97.89 287 A 1 
ATOM 2290 C C   . HIS A 1 287 ? -1.189  -4.667  -11.012 1.00 97.72 287 A 1 
ATOM 2291 O O   . HIS A 1 287 ? -1.165  -5.343  -12.041 1.00 96.79 287 A 1 
ATOM 2292 C CB  . HIS A 1 287 ? 0.555   -5.538  -9.451  1.00 97.91 287 A 1 
ATOM 2293 C CG  . HIS A 1 287 ? 1.949   -5.375  -8.928  1.00 98.23 287 A 1 
ATOM 2294 N ND1 . HIS A 1 287 ? 3.076   -5.156  -9.699  1.00 94.66 287 A 1 
ATOM 2295 C CD2 . HIS A 1 287 ? 2.321   -5.361  -7.611  1.00 94.71 287 A 1 
ATOM 2296 C CE1 . HIS A 1 287 ? 4.102   -5.007  -8.853  1.00 94.73 287 A 1 
ATOM 2297 N NE2 . HIS A 1 287 ? 3.684   -5.131  -7.582  1.00 95.39 287 A 1 
ATOM 2298 N N   . GLY A 1 288 ? -2.325  -4.209  -10.481 1.00 97.61 288 A 1 
ATOM 2299 C CA  . GLY A 1 288 ? -3.647  -4.517  -11.018 1.00 97.39 288 A 1 
ATOM 2300 C C   . GLY A 1 288 ? -3.794  -4.097  -12.481 1.00 97.30 288 A 1 
ATOM 2301 O O   . GLY A 1 288 ? -3.155  -3.148  -12.938 1.00 96.40 288 A 1 
ATOM 2302 N N   . ASP A 1 289 ? -4.632  -4.802  -13.217 1.00 97.47 289 A 1 
ATOM 2303 C CA  . ASP A 1 289 ? -4.977  -4.483  -14.602 1.00 97.32 289 A 1 
ATOM 2304 C C   . ASP A 1 289 ? -6.497  -4.444  -14.807 1.00 97.41 289 A 1 
ATOM 2305 O O   . ASP A 1 289 ? -7.275  -4.545  -13.854 1.00 96.54 289 A 1 
ATOM 2306 C CB  . ASP A 1 289 ? -4.228  -5.427  -15.567 1.00 96.70 289 A 1 
ATOM 2307 C CG  . ASP A 1 289 ? -4.604  -6.904  -15.446 1.00 96.43 289 A 1 
ATOM 2308 O OD1 . ASP A 1 289 ? -5.701  -7.219  -14.936 1.00 94.76 289 A 1 
ATOM 2309 O OD2 . ASP A 1 289 ? -3.793  -7.757  -15.860 1.00 93.85 289 A 1 
ATOM 2310 N N   . ASP A 1 290 ? -6.939  -4.262  -16.052 1.00 97.12 290 A 1 
ATOM 2311 C CA  . ASP A 1 290 ? -8.364  -4.195  -16.387 1.00 96.96 290 A 1 
ATOM 2312 C C   . ASP A 1 290 ? -9.054  -5.576  -16.352 1.00 97.02 290 A 1 
ATOM 2313 O O   . ASP A 1 290 ? -10.260 -5.682  -16.573 1.00 95.60 290 A 1 
ATOM 2314 C CB  . ASP A 1 290 ? -8.536  -3.455  -17.722 1.00 96.27 290 A 1 
ATOM 2315 C CG  . ASP A 1 290 ? -7.891  -2.060  -17.700 1.00 95.53 290 A 1 
ATOM 2316 O OD1 . ASP A 1 290 ? -7.992  -1.353  -16.674 1.00 93.08 290 A 1 
ATOM 2317 O OD2 . ASP A 1 290 ? -7.185  -1.715  -18.670 1.00 92.82 290 A 1 
ATOM 2318 N N   . ASP A 1 291 ? -8.310  -6.639  -16.010 1.00 97.22 291 A 1 
ATOM 2319 C CA  . ASP A 1 291 ? -8.827  -7.985  -15.744 1.00 97.15 291 A 1 
ATOM 2320 C C   . ASP A 1 291 ? -8.836  -8.340  -14.243 1.00 97.42 291 A 1 
ATOM 2321 O O   . ASP A 1 291 ? -9.342  -9.397  -13.859 1.00 96.32 291 A 1 
ATOM 2322 C CB  . ASP A 1 291 ? -8.054  -9.011  -16.588 1.00 96.56 291 A 1 
ATOM 2323 C CG  . ASP A 1 291 ? -8.358  -8.936  -18.093 1.00 95.59 291 A 1 
ATOM 2324 O OD1 . ASP A 1 291 ? -9.515  -8.608  -18.459 1.00 93.03 291 A 1 
ATOM 2325 O OD2 . ASP A 1 291 ? -7.477  -9.329  -18.890 1.00 92.63 291 A 1 
ATOM 2326 N N   . GLY A 1 292 ? -8.326  -7.465  -13.361 1.00 97.20 292 A 1 
ATOM 2327 C CA  . GLY A 1 292 ? -8.371  -7.596  -11.907 1.00 97.29 292 A 1 
ATOM 2328 C C   . GLY A 1 292 ? -7.033  -7.399  -11.203 1.00 97.55 292 A 1 
ATOM 2329 O O   . GLY A 1 292 ? -6.149  -6.671  -11.664 1.00 96.71 292 A 1 
ATOM 2330 N N   . LEU A 1 293 ? -6.883  -8.046  -10.048 1.00 97.25 293 A 1 
ATOM 2331 C CA  . LEU A 1 293 ? -5.664  -8.015  -9.251  1.00 97.17 293 A 1 
ATOM 2332 C C   . LEU A 1 293 ? -4.541  -8.825  -9.926  1.00 97.57 293 A 1 
ATOM 2333 O O   . LEU A 1 293 ? -4.795  -9.758  -10.693 1.00 96.97 293 A 1 
ATOM 2334 C CB  . LEU A 1 293 ? -6.009  -8.535  -7.842  1.00 96.31 293 A 1 
ATOM 2335 C CG  . LEU A 1 293 ? -4.878  -8.462  -6.804  1.00 94.36 293 A 1 
ATOM 2336 C CD1 . LEU A 1 293 ? -4.431  -7.026  -6.533  1.00 91.61 293 A 1 
ATOM 2337 C CD2 . LEU A 1 293 ? -5.352  -9.070  -5.490  1.00 92.00 293 A 1 
ATOM 2338 N N   . ILE A 1 294 ? -3.294  -8.490  -9.625  1.00 97.88 294 A 1 
ATOM 2339 C CA  . ILE A 1 294 ? -2.117  -9.330  -9.876  1.00 98.11 294 A 1 
ATOM 2340 C C   . ILE A 1 294 ? -1.322  -9.362  -8.576  1.00 98.17 294 A 1 
ATOM 2341 O O   . ILE A 1 294 ? -0.870  -8.316  -8.109  1.00 97.65 294 A 1 
ATOM 2342 C CB  . ILE A 1 294 ? -1.262  -8.811  -11.052 1.00 97.94 294 A 1 
ATOM 2343 C CG1 . ILE A 1 294 ? -2.109  -8.622  -12.327 1.00 96.71 294 A 1 
ATOM 2344 C CG2 . ILE A 1 294 ? -0.087  -9.780  -11.299 1.00 96.85 294 A 1 
ATOM 2345 C CD1 . ILE A 1 294 ? -1.335  -8.087  -13.535 1.00 93.37 294 A 1 
ATOM 2346 N N   . VAL A 1 295 ? -1.197  -10.543 -7.967  1.00 98.03 295 A 1 
ATOM 2347 C CA  . VAL A 1 295 ? -0.521  -10.682 -6.672  1.00 98.11 295 A 1 
ATOM 2348 C C   . VAL A 1 295 ? 0.928   -11.112 -6.887  1.00 98.44 295 A 1 
ATOM 2349 O O   . VAL A 1 295 ? 1.162   -12.119 -7.556  1.00 98.29 295 A 1 
ATOM 2350 C CB  . VAL A 1 295 ? -1.256  -11.656 -5.735  1.00 97.37 295 A 1 
ATOM 2351 C CG1 . VAL A 1 295 ? -0.655  -11.587 -4.326  1.00 94.80 295 A 1 
ATOM 2352 C CG2 . VAL A 1 295 ? -2.744  -11.319 -5.600  1.00 94.58 295 A 1 
ATOM 2353 N N   . PRO A 1 296 ? 1.915   -10.396 -6.309  1.00 98.52 296 A 1 
ATOM 2354 C CA  . PRO A 1 296 ? 3.285   -10.879 -6.254  1.00 98.50 296 A 1 
ATOM 2355 C C   . PRO A 1 296 ? 3.351   -12.238 -5.545  1.00 98.54 296 A 1 
ATOM 2356 O O   . PRO A 1 296 ? 2.823   -12.359 -4.434  1.00 98.27 296 A 1 
ATOM 2357 C CB  . PRO A 1 296 ? 4.077   -9.810  -5.496  1.00 98.15 296 A 1 
ATOM 2358 C CG  . PRO A 1 296 ? 3.265   -8.543  -5.741  1.00 96.88 296 A 1 
ATOM 2359 C CD  . PRO A 1 296 ? 1.832   -9.059  -5.751  1.00 98.18 296 A 1 
ATOM 2360 N N   . PRO A 1 297 ? 3.995   -13.265 -6.127  1.00 98.77 297 A 1 
ATOM 2361 C CA  . PRO A 1 297 ? 4.030   -14.617 -5.566  1.00 98.76 297 A 1 
ATOM 2362 C C   . PRO A 1 297 ? 4.442   -14.711 -4.090  1.00 98.70 297 A 1 
ATOM 2363 O O   . PRO A 1 297 ? 3.851   -15.488 -3.347  1.00 98.36 297 A 1 
ATOM 2364 C CB  . PRO A 1 297 ? 5.009   -15.376 -6.458  1.00 98.60 297 A 1 
ATOM 2365 C CG  . PRO A 1 297 ? 4.781   -14.739 -7.822  1.00 97.70 297 A 1 
ATOM 2366 C CD  . PRO A 1 297 ? 4.530   -13.277 -7.481  1.00 98.64 297 A 1 
ATOM 2367 N N   . ARG A 1 298 ? 5.396   -13.883 -3.629  1.00 98.71 298 A 1 
ATOM 2368 C CA  . ARG A 1 298 ? 5.855   -13.890 -2.225  1.00 98.65 298 A 1 
ATOM 2369 C C   . ARG A 1 298 ? 4.777   -13.492 -1.209  1.00 98.50 298 A 1 
ATOM 2370 O O   . ARG A 1 298 ? 4.874   -13.861 -0.038  1.00 97.79 298 A 1 
ATOM 2371 C CB  . ARG A 1 298 ? 7.084   -12.992 -2.075  1.00 98.50 298 A 1 
ATOM 2372 C CG  . ARG A 1 298 ? 8.318   -13.586 -2.759  1.00 97.76 298 A 1 
ATOM 2373 C CD  . ARG A 1 298 ? 9.544   -12.732 -2.441  1.00 96.45 298 A 1 
ATOM 2374 N NE  . ARG A 1 298 ? 10.769  -13.300 -3.028  1.00 92.66 298 A 1 
ATOM 2375 C CZ  . ARG A 1 298 ? 11.997  -12.965 -2.682  1.00 88.75 298 A 1 
ATOM 2376 N NH1 . ARG A 1 298 ? 12.248  -12.062 -1.776  1.00 84.45 298 A 1 
ATOM 2377 N NH2 . ARG A 1 298 ? 13.015  -13.544 -3.245  1.00 85.44 298 A 1 
ATOM 2378 N N   . LEU A 1 299 ? 3.745   -12.775 -1.642  1.00 98.36 299 A 1 
ATOM 2379 C CA  . LEU A 1 299 ? 2.611   -12.363 -0.812  1.00 98.13 299 A 1 
ATOM 2380 C C   . LEU A 1 299 ? 1.299   -13.064 -1.178  1.00 98.02 299 A 1 
ATOM 2381 O O   . LEU A 1 299 ? 0.289   -12.822 -0.520  1.00 97.17 299 A 1 
ATOM 2382 C CB  . LEU A 1 299 ? 2.449   -10.838 -0.877  1.00 97.85 299 A 1 
ATOM 2383 C CG  . LEU A 1 299 ? 3.630   -10.047 -0.296  1.00 97.38 299 A 1 
ATOM 2384 C CD1 . LEU A 1 299 ? 3.302   -8.561  -0.387  1.00 96.13 299 A 1 
ATOM 2385 C CD2 . LEU A 1 299 ? 3.915   -10.385 1.170   1.00 96.19 299 A 1 
ATOM 2386 N N   . ALA A 1 300 ? 1.289   -13.920 -2.194  1.00 98.31 300 A 1 
ATOM 2387 C CA  . ALA A 1 300 ? 0.068   -14.573 -2.646  1.00 98.27 300 A 1 
ATOM 2388 C C   . ALA A 1 300 ? -0.517  -15.477 -1.543  1.00 98.18 300 A 1 
ATOM 2389 O O   . ALA A 1 300 ? 0.225   -16.281 -0.969  1.00 97.77 300 A 1 
ATOM 2390 C CB  . ALA A 1 300 ? 0.358   -15.342 -3.932  1.00 98.11 300 A 1 
ATOM 2391 N N   . PRO A 1 301 ? -1.842  -15.379 -1.258  1.00 98.18 301 A 1 
ATOM 2392 C CA  . PRO A 1 301 ? -2.517  -16.306 -0.352  1.00 97.89 301 A 1 
ATOM 2393 C C   . PRO A 1 301 ? -2.423  -17.754 -0.840  1.00 97.81 301 A 1 
ATOM 2394 O O   . PRO A 1 301 ? -2.118  -18.645 -0.061  1.00 96.85 301 A 1 
ATOM 2395 C CB  . PRO A 1 301 ? -3.967  -15.833 -0.280  1.00 97.45 301 A 1 
ATOM 2396 C CG  . PRO A 1 301 ? -3.878  -14.352 -0.629  1.00 96.89 301 A 1 
ATOM 2397 C CD  . PRO A 1 301 ? -2.751  -14.317 -1.651  1.00 97.86 301 A 1 
ATOM 2398 N N   . SER A 1 302 ? -2.609  -17.965 -2.146  1.00 98.15 302 A 1 
ATOM 2399 C CA  . SER A 1 302 ? -2.366  -19.236 -2.823  1.00 98.24 302 A 1 
ATOM 2400 C C   . SER A 1 302 ? -1.493  -18.988 -4.047  1.00 98.56 302 A 1 
ATOM 2401 O O   . SER A 1 302 ? -1.743  -18.056 -4.815  1.00 98.23 302 A 1 
ATOM 2402 C CB  . SER A 1 302 ? -3.679  -19.921 -3.214  1.00 97.41 302 A 1 
ATOM 2403 O OG  . SER A 1 302 ? -4.514  -20.019 -2.071  1.00 88.36 302 A 1 
ATOM 2404 N N   . HIS A 1 303 ? -0.446  -19.803 -4.225  1.00 98.50 303 A 1 
ATOM 2405 C CA  . HIS A 1 303 ? 0.475   -19.667 -5.354  1.00 98.68 303 A 1 
ATOM 2406 C C   . HIS A 1 303 ? -0.112  -20.262 -6.631  1.00 98.73 303 A 1 
ATOM 2407 O O   . HIS A 1 303 ? 0.126   -19.743 -7.727  1.00 98.47 303 A 1 
ATOM 2408 C CB  . HIS A 1 303 ? 1.802   -20.353 -5.018  1.00 98.54 303 A 1 
ATOM 2409 C CG  . HIS A 1 303 ? 2.439   -19.876 -3.746  1.00 98.40 303 A 1 
ATOM 2410 N ND1 . HIS A 1 303 ? 2.404   -20.542 -2.546  1.00 93.11 303 A 1 
ATOM 2411 C CD2 . HIS A 1 303 ? 3.206   -18.758 -3.575  1.00 93.63 303 A 1 
ATOM 2412 C CE1 . HIS A 1 303 ? 3.150   -19.849 -1.675  1.00 93.80 303 A 1 
ATOM 2413 N NE2 . HIS A 1 303 ? 3.656   -18.756 -2.250  1.00 94.64 303 A 1 
ATOM 2414 N N   . ILE A 1 304 ? -0.884  -21.348 -6.483  1.00 98.71 304 A 1 
ATOM 2415 C CA  . ILE A 1 304 ? -1.414  -22.137 -7.591  1.00 98.78 304 A 1 
ATOM 2416 C C   . ILE A 1 304 ? -2.873  -22.478 -7.317  1.00 98.73 304 A 1 
ATOM 2417 O O   . ILE A 1 304 ? -3.225  -22.912 -6.224  1.00 98.43 304 A 1 
ATOM 2418 C CB  . ILE A 1 304 ? -0.586  -23.426 -7.804  1.00 98.72 304 A 1 
ATOM 2419 C CG1 . ILE A 1 304 ? 0.928   -23.133 -7.889  1.00 98.02 304 A 1 
ATOM 2420 C CG2 . ILE A 1 304 ? -1.074  -24.170 -9.063  1.00 98.15 304 A 1 
ATOM 2421 C CD1 . ILE A 1 304 ? 1.793   -24.386 -7.972  1.00 96.55 304 A 1 
ATOM 2422 N N   . VAL A 1 305 ? -3.716  -22.362 -8.342  1.00 98.58 305 A 1 
ATOM 2423 C CA  . VAL A 1 305 ? -5.034  -22.993 -8.354  1.00 98.50 305 A 1 
ATOM 2424 C C   . VAL A 1 305 ? -5.101  -24.040 -9.459  1.00 98.47 305 A 1 
ATOM 2425 O O   . VAL A 1 305 ? -4.737  -23.772 -10.605 1.00 98.07 305 A 1 
ATOM 2426 C CB  . VAL A 1 305 ? -6.171  -21.964 -8.426  1.00 98.01 305 A 1 
ATOM 2427 C CG1 . VAL A 1 305 ? -6.187  -21.154 -9.726  1.00 91.95 305 A 1 
ATOM 2428 C CG2 . VAL A 1 305 ? -7.528  -22.654 -8.246  1.00 91.58 305 A 1 
ATOM 2429 N N   . ILE A 1 306 ? -5.583  -25.236 -9.123  1.00 98.30 306 A 1 
ATOM 2430 C CA  . ILE A 1 306 ? -5.853  -26.314 -10.072 1.00 98.22 306 A 1 
ATOM 2431 C C   . ILE A 1 306 ? -7.344  -26.296 -10.402 1.00 97.87 306 A 1 
ATOM 2432 O O   . ILE A 1 306 ? -8.196  -26.329 -9.510  1.00 97.40 306 A 1 
ATOM 2433 C CB  . ILE A 1 306 ? -5.377  -27.678 -9.531  1.00 98.32 306 A 1 
ATOM 2434 C CG1 . ILE A 1 306 ? -3.891  -27.620 -9.099  1.00 98.03 306 A 1 
ATOM 2435 C CG2 . ILE A 1 306 ? -5.599  -28.754 -10.607 1.00 98.05 306 A 1 
ATOM 2436 C CD1 . ILE A 1 306 ? -3.361  -28.920 -8.490  1.00 97.53 306 A 1 
ATOM 2437 N N   . LEU A 1 307 ? -7.664  -26.235 -11.692 1.00 97.56 307 A 1 
ATOM 2438 C CA  . LEU A 1 307 ? -9.011  -26.130 -12.234 1.00 97.18 307 A 1 
ATOM 2439 C C   . LEU A 1 307 ? -9.351  -27.419 -12.992 1.00 96.71 307 A 1 
ATOM 2440 O O   . LEU A 1 307 ? -8.951  -27.571 -14.153 1.00 95.91 307 A 1 
ATOM 2441 C CB  . LEU A 1 307 ? -9.105  -24.883 -13.132 1.00 97.03 307 A 1 
ATOM 2442 C CG  . LEU A 1 307 ? -8.736  -23.564 -12.428 1.00 96.41 307 A 1 
ATOM 2443 C CD1 . LEU A 1 307 ? -8.809  -22.420 -13.428 1.00 95.01 307 A 1 
ATOM 2444 C CD2 . LEU A 1 307 ? -9.672  -23.234 -11.268 1.00 94.72 307 A 1 
ATOM 2445 N N   . PRO A 1 308 ? -10.077 -28.366 -12.362 1.00 96.11 308 A 1 
ATOM 2446 C CA  . PRO A 1 308 ? -10.518 -29.584 -13.025 1.00 95.41 308 A 1 
ATOM 2447 C C   . PRO A 1 308 ? -11.469 -29.271 -14.186 1.00 94.71 308 A 1 
ATOM 2448 O O   . PRO A 1 308 ? -12.469 -28.565 -14.015 1.00 93.41 308 A 1 
ATOM 2449 C CB  . PRO A 1 308 ? -11.188 -30.436 -11.941 1.00 95.03 308 A 1 
ATOM 2450 C CG  . PRO A 1 308 ? -10.645 -29.874 -10.627 1.00 94.02 308 A 1 
ATOM 2451 C CD  . PRO A 1 308 ? -10.440 -28.400 -10.950 1.00 95.62 308 A 1 
ATOM 2452 N N   . ILE A 1 309 ? -11.181 -29.819 -15.368 1.00 94.11 309 A 1 
ATOM 2453 C CA  . ILE A 1 309 ? -12.037 -29.754 -16.556 1.00 93.02 309 A 1 
ATOM 2454 C C   . ILE A 1 309 ? -12.770 -31.086 -16.683 1.00 92.51 309 A 1 
ATOM 2455 O O   . ILE A 1 309 ? -12.209 -32.082 -17.141 1.00 90.46 309 A 1 
ATOM 2456 C CB  . ILE A 1 309 ? -11.233 -29.400 -17.826 1.00 91.95 309 A 1 
ATOM 2457 C CG1 . ILE A 1 309 ? -10.488 -28.060 -17.644 1.00 89.79 309 A 1 
ATOM 2458 C CG2 . ILE A 1 309 ? -12.185 -29.342 -19.036 1.00 89.61 309 A 1 
ATOM 2459 C CD1 . ILE A 1 309 ? -9.653  -27.649 -18.866 1.00 80.02 309 A 1 
ATOM 2460 N N   . VAL A 1 310 ? -14.037 -31.090 -16.295 1.00 90.55 310 A 1 
ATOM 2461 C CA  . VAL A 1 310 ? -14.924 -32.254 -16.340 1.00 88.45 310 A 1 
ATOM 2462 C C   . VAL A 1 310 ? -15.999 -32.002 -17.395 1.00 86.14 310 A 1 
ATOM 2463 O O   . VAL A 1 310 ? -16.612 -30.935 -17.413 1.00 79.81 310 A 1 
ATOM 2464 C CB  . VAL A 1 310 ? -15.517 -32.530 -14.945 1.00 86.38 310 A 1 
ATOM 2465 C CG1 . VAL A 1 310 ? -16.418 -33.762 -14.974 1.00 79.73 310 A 1 
ATOM 2466 C CG2 . VAL A 1 310 ? -14.409 -32.771 -13.906 1.00 80.25 310 A 1 
ATOM 2467 N N   . HIS A 1 311 ? -16.189 -32.964 -18.307 1.00 87.38 311 A 1 
ATOM 2468 C CA  . HIS A 1 311 ? -17.188 -32.898 -19.382 1.00 84.04 311 A 1 
ATOM 2469 C C   . HIS A 1 311 ? -18.377 -33.844 -19.158 1.00 82.62 311 A 1 
ATOM 2470 O O   . HIS A 1 311 ? -19.453 -33.585 -19.692 1.00 74.72 311 A 1 
ATOM 2471 C CB  . HIS A 1 311 ? -16.504 -33.185 -20.723 1.00 81.19 311 A 1 
ATOM 2472 C CG  . HIS A 1 311 ? -15.532 -32.108 -21.140 1.00 76.63 311 A 1 
ATOM 2473 N ND1 . HIS A 1 311 ? -15.816 -30.768 -21.244 1.00 67.39 311 A 1 
ATOM 2474 C CD2 . HIS A 1 311 ? -14.218 -32.267 -21.495 1.00 66.88 311 A 1 
ATOM 2475 C CE1 . HIS A 1 311 ? -14.701 -30.133 -21.648 1.00 66.05 311 A 1 
ATOM 2476 N NE2 . HIS A 1 311 ? -13.704 -31.007 -21.828 1.00 67.26 311 A 1 
ATOM 2477 N N   . ASP A 1 312 ? -18.182 -34.921 -18.382 1.00 80.12 312 A 1 
ATOM 2478 C CA  . ASP A 1 312 ? -19.184 -35.926 -18.024 1.00 79.32 312 A 1 
ATOM 2479 C C   . ASP A 1 312 ? -18.946 -36.457 -16.597 1.00 79.48 312 A 1 
ATOM 2480 O O   . ASP A 1 312 ? -17.831 -36.424 -16.077 1.00 72.59 312 A 1 
ATOM 2481 C CB  . ASP A 1 312 ? -19.194 -37.061 -19.067 1.00 74.00 312 A 1 
ATOM 2482 C CG  . ASP A 1 312 ? -17.839 -37.754 -19.313 1.00 66.52 312 A 1 
ATOM 2483 O OD1 . ASP A 1 312 ? -16.958 -37.725 -18.432 1.00 61.33 312 A 1 
ATOM 2484 O OD2 . ASP A 1 312 ? -17.675 -38.321 -20.414 1.00 60.61 312 A 1 
ATOM 2485 N N   . ASP A 1 313 ? -20.002 -36.981 -15.971 1.00 75.22 313 A 1 
ATOM 2486 C CA  . ASP A 1 313 ? -19.943 -37.518 -14.604 1.00 75.29 313 A 1 
ATOM 2487 C C   . ASP A 1 313 ? -19.058 -38.774 -14.489 1.00 77.48 313 A 1 
ATOM 2488 O O   . ASP A 1 313 ? -18.560 -39.086 -13.412 1.00 71.01 313 A 1 
ATOM 2489 C CB  . ASP A 1 313 ? -21.367 -37.833 -14.116 1.00 68.45 313 A 1 
ATOM 2490 C CG  . ASP A 1 313 ? -22.246 -36.596 -13.906 1.00 60.58 313 A 1 
ATOM 2491 O OD1 . ASP A 1 313 ? -21.687 -35.506 -13.662 1.00 55.31 313 A 1 
ATOM 2492 O OD2 . ASP A 1 313 ? -23.481 -36.754 -14.013 1.00 53.98 313 A 1 
ATOM 2493 N N   . THR A 1 314 ? -18.834 -39.488 -15.601 1.00 72.79 314 A 1 
ATOM 2494 C CA  . THR A 1 314 ? -18.062 -40.742 -15.616 1.00 72.73 314 A 1 
ATOM 2495 C C   . THR A 1 314 ? -16.560 -40.535 -15.419 1.00 74.36 314 A 1 
ATOM 2496 O O   . THR A 1 314 ? -15.907 -41.395 -14.829 1.00 67.63 314 A 1 
ATOM 2497 C CB  . THR A 1 314 ? -18.313 -41.539 -16.910 1.00 68.62 314 A 1 
ATOM 2498 O OG1 . THR A 1 314 ? -18.419 -40.723 -18.054 1.00 61.56 314 A 1 
ATOM 2499 C CG2 . THR A 1 314 ? -19.639 -42.294 -16.827 1.00 60.01 314 A 1 
ATOM 2500 N N   . SER A 1 315 ? -16.004 -39.408 -15.872 1.00 75.43 315 A 1 
ATOM 2501 C CA  . SER A 1 315 ? -14.578 -39.064 -15.739 1.00 75.01 315 A 1 
ATOM 2502 C C   . SER A 1 315 ? -14.269 -38.142 -14.554 1.00 78.61 315 A 1 
ATOM 2503 O O   . SER A 1 315 ? -13.102 -37.840 -14.291 1.00 72.96 315 A 1 
ATOM 2504 C CB  . SER A 1 315 ? -14.068 -38.459 -17.050 1.00 68.99 315 A 1 
ATOM 2505 O OG  . SER A 1 315 ? -14.752 -37.260 -17.376 1.00 61.79 315 A 1 
ATOM 2506 N N   . SER A 1 316 ? -15.290 -37.688 -13.832 1.00 81.58 316 A 1 
ATOM 2507 C CA  . SER A 1 316 ? -15.139 -36.663 -12.793 1.00 82.16 316 A 1 
ATOM 2508 C C   . SER A 1 316 ? -14.249 -37.096 -11.629 1.00 85.20 316 A 1 
ATOM 2509 O O   . SER A 1 316 ? -13.359 -36.338 -11.231 1.00 82.72 316 A 1 
ATOM 2510 C CB  . SER A 1 316 ? -16.514 -36.218 -12.284 1.00 75.68 316 A 1 
ATOM 2511 O OG  . SER A 1 316 ? -17.206 -37.267 -11.638 1.00 65.55 316 A 1 
ATOM 2512 N N   . ASN A 1 317 ? -14.429 -38.326 -11.139 1.00 86.37 317 A 1 
ATOM 2513 C CA  . ASN A 1 317 ? -13.660 -38.847 -10.008 1.00 87.99 317 A 1 
ATOM 2514 C C   . ASN A 1 317 ? -12.168 -38.958 -10.344 1.00 90.08 317 A 1 
ATOM 2515 O O   . ASN A 1 317 ? -11.342 -38.444 -9.593  1.00 89.05 317 A 1 
ATOM 2516 C CB  . ASN A 1 317 ? -14.246 -40.195 -9.558  1.00 85.43 317 A 1 
ATOM 2517 C CG  . ASN A 1 317 ? -15.566 -40.053 -8.818  1.00 77.36 317 A 1 
ATOM 2518 O OD1 . ASN A 1 317 ? -15.959 -39.002 -8.340  1.00 69.57 317 A 1 
ATOM 2519 N ND2 . ASN A 1 317 ? -16.302 -41.130 -8.681  1.00 67.80 317 A 1 
ATOM 2520 N N   . ASP A 1 318 ? -11.829 -39.518 -11.507 1.00 89.83 318 A 1 
ATOM 2521 C CA  . ASP A 1 318 ? -10.435 -39.683 -11.942 1.00 90.43 318 A 1 
ATOM 2522 C C   . ASP A 1 318 ? -9.724  -38.325 -12.076 1.00 92.39 318 A 1 
ATOM 2523 O O   . ASP A 1 318 ? -8.569  -38.163 -11.673 1.00 91.63 318 A 1 
ATOM 2524 C CB  . ASP A 1 318 ? -10.394 -40.419 -13.292 1.00 88.68 318 A 1 
ATOM 2525 C CG  . ASP A 1 318 ? -10.908 -41.867 -13.262 1.00 83.15 318 A 1 
ATOM 2526 O OD1 . ASP A 1 318 ? -11.066 -42.432 -12.162 1.00 77.66 318 A 1 
ATOM 2527 O OD2 . ASP A 1 318 ? -11.134 -42.400 -14.375 1.00 77.75 318 A 1 
ATOM 2528 N N   . VAL A 1 319 ? -10.429 -37.314 -12.610 1.00 92.22 319 A 1 
ATOM 2529 C CA  . VAL A 1 319 ? -9.898  -35.951 -12.741 1.00 93.11 319 A 1 
ATOM 2530 C C   . VAL A 1 319 ? -9.681  -35.312 -11.366 1.00 94.16 319 A 1 
ATOM 2531 O O   . VAL A 1 319 ? -8.627  -34.715 -11.129 1.00 94.21 319 A 1 
ATOM 2532 C CB  . VAL A 1 319 ? -10.804 -35.076 -13.632 1.00 92.48 319 A 1 
ATOM 2533 C CG1 . VAL A 1 319 ? -10.316 -33.619 -13.691 1.00 90.49 319 A 1 
ATOM 2534 C CG2 . VAL A 1 319 ? -10.827 -35.580 -15.080 1.00 90.57 319 A 1 
ATOM 2535 N N   . PHE A 1 320 ? -10.626 -35.449 -10.438 1.00 93.68 320 A 1 
ATOM 2536 C CA  . PHE A 1 320 ? -10.472 -34.901 -9.090  1.00 94.15 320 A 1 
ATOM 2537 C C   . PHE A 1 320 ? -9.340  -35.580 -8.315  1.00 95.11 320 A 1 
ATOM 2538 O O   . PHE A 1 320 ? -8.515  -34.875 -7.732  1.00 94.99 320 A 1 
ATOM 2539 C CB  . PHE A 1 320 ? -11.797 -34.986 -8.318  1.00 93.18 320 A 1 
ATOM 2540 C CG  . PHE A 1 320 ? -12.910 -34.080 -8.820  1.00 92.32 320 A 1 
ATOM 2541 C CD1 . PHE A 1 320 ? -12.655 -32.740 -9.167  1.00 89.21 320 A 1 
ATOM 2542 C CD2 . PHE A 1 320 ? -14.226 -34.575 -8.908  1.00 89.39 320 A 1 
ATOM 2543 C CE1 . PHE A 1 320 ? -13.695 -31.909 -9.620  1.00 88.20 320 A 1 
ATOM 2544 C CE2 . PHE A 1 320 ? -15.269 -33.742 -9.355  1.00 88.47 320 A 1 
ATOM 2545 C CZ  . PHE A 1 320 ? -15.001 -32.409 -9.718  1.00 88.69 320 A 1 
ATOM 2546 N N   . GLU A 1 321 ? -9.233  -36.908 -8.368  1.00 94.88 321 A 1 
ATOM 2547 C CA  . GLU A 1 321 ? -8.144  -37.646 -7.716  1.00 94.89 321 A 1 
ATOM 2548 C C   . GLU A 1 321 ? -6.766  -37.282 -8.281  1.00 95.63 321 A 1 
ATOM 2549 O O   . GLU A 1 321 ? -5.790  -37.168 -7.535  1.00 95.33 321 A 1 
ATOM 2550 C CB  . GLU A 1 321 ? -8.353  -39.156 -7.884  1.00 94.09 321 A 1 
ATOM 2551 C CG  . GLU A 1 321 ? -9.475  -39.722 -7.000  1.00 84.21 321 A 1 
ATOM 2552 C CD  . GLU A 1 321 ? -9.599  -41.251 -7.123  1.00 79.48 321 A 1 
ATOM 2553 O OE1 . GLU A 1 321 ? -10.571 -41.791 -6.551  1.00 70.88 321 A 1 
ATOM 2554 O OE2 . GLU A 1 321 ? -8.681  -41.875 -7.710  1.00 71.03 321 A 1 
ATOM 2555 N N   . TYR A 1 322 ? -6.660  -37.093 -9.601  1.00 95.61 322 A 1 
ATOM 2556 C CA  . TYR A 1 322 ? -5.417  -36.616 -10.207 1.00 96.00 322 A 1 
ATOM 2557 C C   . TYR A 1 322 ? -5.059  -35.209 -9.719  1.00 96.67 322 A 1 
ATOM 2558 O O   . TYR A 1 322 ? -3.914  -34.971 -9.331  1.00 96.64 322 A 1 
ATOM 2559 C CB  . TYR A 1 322 ? -5.532  -36.655 -11.731 1.00 95.88 322 A 1 
ATOM 2560 C CG  . TYR A 1 322 ? -4.250  -36.250 -12.439 1.00 95.83 322 A 1 
ATOM 2561 C CD1 . TYR A 1 322 ? -3.965  -34.891 -12.670 1.00 94.44 322 A 1 
ATOM 2562 C CD2 . TYR A 1 322 ? -3.339  -37.238 -12.862 1.00 94.36 322 A 1 
ATOM 2563 C CE1 . TYR A 1 322 ? -2.781  -34.518 -13.333 1.00 93.52 322 A 1 
ATOM 2564 C CE2 . TYR A 1 322 ? -2.156  -36.871 -13.533 1.00 93.45 322 A 1 
ATOM 2565 C CZ  . TYR A 1 322 ? -1.881  -35.508 -13.774 1.00 93.89 322 A 1 
ATOM 2566 O OH  . TYR A 1 322 ? -0.749  -35.144 -14.438 1.00 92.37 322 A 1 
ATOM 2567 N N   . CYS A 1 323 ? -6.025  -34.289 -9.696  1.00 96.16 323 A 1 
ATOM 2568 C CA  . CYS A 1 323 ? -5.813  -32.922 -9.217  1.00 96.68 323 A 1 
ATOM 2569 C C   . CYS A 1 323 ? -5.406  -32.888 -7.738  1.00 97.42 323 A 1 
ATOM 2570 O O   . CYS A 1 323 ? -4.502  -32.135 -7.385  1.00 97.61 323 A 1 
ATOM 2571 C CB  . CYS A 1 323 ? -7.081  -32.095 -9.456  1.00 96.41 323 A 1 
ATOM 2572 S SG  . CYS A 1 323 ? -7.372  -31.858 -11.231 1.00 95.81 323 A 1 
ATOM 2573 N N   . ASP A 1 324 ? -6.013  -33.718 -6.890  1.00 97.25 324 A 1 
ATOM 2574 C CA  . ASP A 1 324 ? -5.667  -33.814 -5.465  1.00 97.32 324 A 1 
ATOM 2575 C C   . ASP A 1 324 ? -4.250  -34.354 -5.253  1.00 97.64 324 A 1 
ATOM 2576 O O   . ASP A 1 324 ? -3.491  -33.811 -4.444  1.00 97.43 324 A 1 
ATOM 2577 C CB  . ASP A 1 324 ? -6.672  -34.725 -4.738  1.00 96.87 324 A 1 
ATOM 2578 C CG  . ASP A 1 324 ? -8.068  -34.131 -4.586  1.00 95.90 324 A 1 
ATOM 2579 O OD1 . ASP A 1 324 ? -8.266  -32.898 -4.678  1.00 93.51 324 A 1 
ATOM 2580 O OD2 . ASP A 1 324 ? -9.023  -34.897 -4.316  1.00 93.44 324 A 1 
ATOM 2581 N N   . ARG A 1 325 ? -3.851  -35.390 -6.018  1.00 97.33 325 A 1 
ATOM 2582 C CA  . ARG A 1 325 ? -2.475  -35.914 -5.975  1.00 97.20 325 A 1 
ATOM 2583 C C   . ARG A 1 325 ? -1.457  -34.871 -6.427  1.00 97.84 325 A 1 
ATOM 2584 O O   . ARG A 1 325 ? -0.441  -34.702 -5.759  1.00 97.49 325 A 1 
ATOM 2585 C CB  . ARG A 1 325 ? -2.348  -37.180 -6.829  1.00 96.09 325 A 1 
ATOM 2586 C CG  . ARG A 1 325 ? -3.021  -38.393 -6.160  1.00 84.37 325 A 1 
ATOM 2587 C CD  . ARG A 1 325 ? -2.802  -39.685 -6.960  1.00 82.68 325 A 1 
ATOM 2588 N NE  . ARG A 1 325 ? -3.330  -39.587 -8.333  1.00 71.33 325 A 1 
ATOM 2589 C CZ  . ARG A 1 325 ? -3.507  -40.589 -9.181  1.00 63.41 325 A 1 
ATOM 2590 N NH1 . ARG A 1 325 ? -3.211  -41.817 -8.873  1.00 56.78 325 A 1 
ATOM 2591 N NH2 . ARG A 1 325 ? -3.997  -40.367 -10.375 1.00 52.61 325 A 1 
ATOM 2592 N N   . LEU A 1 326 ? -1.743  -34.161 -7.514  1.00 97.53 326 A 1 
ATOM 2593 C CA  . LEU A 1 326 ? -0.884  -33.078 -7.993  1.00 97.97 326 A 1 
ATOM 2594 C C   . LEU A 1 326 ? -0.788  -31.939 -6.969  1.00 98.29 326 A 1 
ATOM 2595 O O   . LEU A 1 326 ? 0.295   -31.410 -6.744  1.00 98.20 326 A 1 
ATOM 2596 C CB  . LEU A 1 326 ? -1.416  -32.594 -9.352  1.00 97.94 326 A 1 
ATOM 2597 C CG  . LEU A 1 326 ? -0.638  -31.405 -9.944  1.00 97.54 326 A 1 
ATOM 2598 C CD1 . LEU A 1 326 ? 0.837   -31.723 -10.177 1.00 96.56 326 A 1 
ATOM 2599 C CD2 . LEU A 1 326 ? -1.263  -31.006 -11.282 1.00 96.46 326 A 1 
ATOM 2600 N N   . ALA A 1 327 ? -1.895  -31.574 -6.325  1.00 98.28 327 A 1 
ATOM 2601 C CA  . ALA A 1 327 ? -1.894  -30.556 -5.277  1.00 98.43 327 A 1 
ATOM 2602 C C   . ALA A 1 327 ? -1.037  -30.970 -4.073  1.00 98.46 327 A 1 
ATOM 2603 O O   . ALA A 1 327 ? -0.266  -30.154 -3.572  1.00 98.21 327 A 1 
ATOM 2604 C CB  . ALA A 1 327 ? -3.338  -30.267 -4.853  1.00 98.31 327 A 1 
ATOM 2605 N N   . ALA A 1 328 ? -1.120  -32.236 -3.647  1.00 98.43 328 A 1 
ATOM 2606 C CA  . ALA A 1 328 ? -0.284  -32.764 -2.570  1.00 98.29 328 A 1 
ATOM 2607 C C   . ALA A 1 328 ? 1.209   -32.742 -2.940  1.00 98.22 328 A 1 
ATOM 2608 O O   . ALA A 1 328 ? 2.028   -32.269 -2.154  1.00 97.64 328 A 1 
ATOM 2609 C CB  . ALA A 1 328 ? -0.770  -34.177 -2.221  1.00 98.04 328 A 1 
ATOM 2610 N N   . GLU A 1 329 ? 1.554   -33.178 -4.157  1.00 98.18 329 A 1 
ATOM 2611 C CA  . GLU A 1 329 ? 2.930   -33.157 -4.676  1.00 97.99 329 A 1 
ATOM 2612 C C   . GLU A 1 329 ? 3.496   -31.729 -4.749  1.00 98.31 329 A 1 
ATOM 2613 O O   . GLU A 1 329 ? 4.612   -31.470 -4.293  1.00 97.68 329 A 1 
ATOM 2614 C CB  . GLU A 1 329 ? 2.924   -33.835 -6.056  1.00 96.71 329 A 1 
ATOM 2615 C CG  . GLU A 1 329 ? 4.323   -34.015 -6.671  1.00 87.15 329 A 1 
ATOM 2616 C CD  . GLU A 1 329 ? 4.271   -34.714 -8.044  1.00 89.80 329 A 1 
ATOM 2617 O OE1 . GLU A 1 329 ? 5.322   -35.196 -8.526  1.00 81.29 329 A 1 
ATOM 2618 O OE2 . GLU A 1 329 ? 3.182   -34.811 -8.659  1.00 84.14 329 A 1 
ATOM 2619 N N   . LEU A 1 330 ? 2.717   -30.777 -5.249  1.00 98.26 330 A 1 
ATOM 2620 C CA  . LEU A 1 330 ? 3.094   -29.363 -5.281  1.00 98.34 330 A 1 
ATOM 2621 C C   . LEU A 1 330 ? 3.200   -28.762 -3.873  1.00 98.36 330 A 1 
ATOM 2622 O O   . LEU A 1 330 ? 4.083   -27.943 -3.626  1.00 98.03 330 A 1 
ATOM 2623 C CB  . LEU A 1 330 ? 2.072   -28.586 -6.122  1.00 98.35 330 A 1 
ATOM 2624 C CG  . LEU A 1 330 ? 2.153   -28.850 -7.632  1.00 98.13 330 A 1 
ATOM 2625 C CD1 . LEU A 1 330 ? 0.920   -28.260 -8.317  1.00 97.36 330 A 1 
ATOM 2626 C CD2 . LEU A 1 330 ? 3.394   -28.207 -8.255  1.00 97.42 330 A 1 
ATOM 2627 N N   . GLY A 1 331 ? 2.352   -29.183 -2.935  1.00 98.10 331 A 1 
ATOM 2628 C CA  . GLY A 1 331 ? 2.389   -28.742 -1.535  1.00 97.66 331 A 1 
ATOM 2629 C C   . GLY A 1 331 ? 3.667   -29.142 -0.783  1.00 97.60 331 A 1 
ATOM 2630 O O   . GLY A 1 331 ? 3.990   -28.550 0.251   1.00 96.09 331 A 1 
ATOM 2631 N N   . ASP A 1 332 ? 4.434   -30.116 -1.294  1.00 97.84 332 A 1 
ATOM 2632 C CA  . ASP A 1 332 ? 5.755   -30.476 -0.762  1.00 97.48 332 A 1 
ATOM 2633 C C   . ASP A 1 332 ? 6.897   -29.599 -1.307  1.00 97.60 332 A 1 
ATOM 2634 O O   . ASP A 1 332 ? 7.972   -29.528 -0.697  1.00 95.96 332 A 1 
ATOM 2635 C CB  . ASP A 1 332 ? 6.016   -31.976 -0.985  1.00 96.53 332 A 1 
ATOM 2636 C CG  . ASP A 1 332 ? 5.258   -32.869 0.007   1.00 93.25 332 A 1 
ATOM 2637 O OD1 . ASP A 1 332 ? 5.079   -32.429 1.180   1.00 88.89 332 A 1 
ATOM 2638 O OD2 . ASP A 1 332 ? 4.974   -34.028 -0.350  1.00 88.89 332 A 1 
ATOM 2639 N N   . VAL A 1 333 ? 6.660   -28.871 -2.395  1.00 98.12 333 A 1 
ATOM 2640 C CA  . VAL A 1 333 ? 7.631   -27.929 -2.968  1.00 98.27 333 A 1 
ATOM 2641 C C   . VAL A 1 333 ? 7.719   -26.668 -2.105  1.00 98.33 333 A 1 
ATOM 2642 O O   . VAL A 1 333 ? 6.725   -26.167 -1.574  1.00 97.75 333 A 1 
ATOM 2643 C CB  . VAL A 1 333 ? 7.305   -27.594 -4.435  1.00 98.14 333 A 1 
ATOM 2644 C CG1 . VAL A 1 333 ? 8.356   -26.664 -5.057  1.00 97.33 333 A 1 
ATOM 2645 C CG2 . VAL A 1 333 ? 7.246   -28.856 -5.303  1.00 97.22 333 A 1 
ATOM 2646 N N   . ARG A 1 334 ? 8.934   -26.117 -1.974  1.00 98.15 334 A 1 
ATOM 2647 C CA  . ARG A 1 334 ? 9.178   -24.856 -1.267  1.00 97.89 334 A 1 
ATOM 2648 C C   . ARG A 1 334 ? 9.426   -23.700 -2.227  1.00 98.05 334 A 1 
ATOM 2649 O O   . ARG A 1 334 ? 10.119  -23.836 -3.230  1.00 97.17 334 A 1 
ATOM 2650 C CB  . ARG A 1 334 ? 10.330  -25.001 -0.264  1.00 96.87 334 A 1 
ATOM 2651 C CG  . ARG A 1 334 ? 9.917   -25.849 0.946   1.00 92.93 334 A 1 
ATOM 2652 C CD  . ARG A 1 334 ? 11.066  -25.926 1.950   1.00 89.87 334 A 1 
ATOM 2653 N NE  . ARG A 1 334 ? 10.612  -26.506 3.233   1.00 86.38 334 A 1 
ATOM 2654 C CZ  . ARG A 1 334 ? 10.302  -25.832 4.332   1.00 84.78 334 A 1 
ATOM 2655 N NH1 . ARG A 1 334 ? 10.390  -24.530 4.413   1.00 74.62 334 A 1 
ATOM 2656 N NH2 . ARG A 1 334 ? 9.891   -26.465 5.390   1.00 77.19 334 A 1 
ATOM 2657 N N   . TYR A 1 335 ? 8.889   -22.533 -1.854  1.00 97.65 335 A 1 
ATOM 2658 C CA  . TYR A 1 335 ? 9.130   -21.248 -2.491  1.00 97.48 335 A 1 
ATOM 2659 C C   . TYR A 1 335 ? 9.187   -20.163 -1.411  1.00 97.00 335 A 1 
ATOM 2660 O O   . TYR A 1 335 ? 8.310   -20.119 -0.550  1.00 95.41 335 A 1 
ATOM 2661 C CB  . TYR A 1 335 ? 8.016   -20.967 -3.508  1.00 97.43 335 A 1 
ATOM 2662 C CG  . TYR A 1 335 ? 8.091   -19.576 -4.099  1.00 97.94 335 A 1 
ATOM 2663 C CD1 . TYR A 1 335 ? 7.149   -18.595 -3.724  1.00 96.59 335 A 1 
ATOM 2664 C CD2 . TYR A 1 335 ? 9.134   -19.245 -4.985  1.00 97.04 335 A 1 
ATOM 2665 C CE1 . TYR A 1 335 ? 7.250   -17.291 -4.240  1.00 96.64 335 A 1 
ATOM 2666 C CE2 . TYR A 1 335 ? 9.239   -17.941 -5.497  1.00 96.67 335 A 1 
ATOM 2667 C CZ  . TYR A 1 335 ? 8.296   -16.962 -5.126  1.00 97.56 335 A 1 
ATOM 2668 O OH  . TYR A 1 335 ? 8.405   -15.704 -5.613  1.00 96.86 335 A 1 
ATOM 2669 N N   . ASP A 1 336 ? 10.215  -19.318 -1.433  1.00 96.71 336 A 1 
ATOM 2670 C CA  . ASP A 1 336 ? 10.414  -18.250 -0.443  1.00 95.54 336 A 1 
ATOM 2671 C C   . ASP A 1 336 ? 10.338  -18.760 1.020   1.00 94.26 336 A 1 
ATOM 2672 O O   . ASP A 1 336 ? 9.554   -18.284 1.839   1.00 89.78 336 A 1 
ATOM 2673 C CB  . ASP A 1 336 ? 9.448   -17.095 -0.760  1.00 94.83 336 A 1 
ATOM 2674 C CG  . ASP A 1 336 ? 9.788   -15.797 -0.029  1.00 93.65 336 A 1 
ATOM 2675 O OD1 . ASP A 1 336 ? 10.963  -15.377 -0.104  1.00 88.76 336 A 1 
ATOM 2676 O OD2 . ASP A 1 336 ? 8.841   -15.154 0.477   1.00 88.83 336 A 1 
ATOM 2677 N N   . ASP A 1 337 ? 11.091  -19.833 1.300   1.00 94.30 337 A 1 
ATOM 2678 C CA  . ASP A 1 337 ? 11.193  -20.538 2.595   1.00 92.68 337 A 1 
ATOM 2679 C C   . ASP A 1 337 ? 9.900   -21.165 3.161   1.00 93.29 337 A 1 
ATOM 2680 O O   . ASP A 1 337 ? 9.908   -21.770 4.243   1.00 89.71 337 A 1 
ATOM 2681 C CB  . ASP A 1 337 ? 11.939  -19.670 3.619   1.00 89.14 337 A 1 
ATOM 2682 C CG  . ASP A 1 337 ? 13.362  -19.348 3.164   1.00 78.47 337 A 1 
ATOM 2683 O OD1 . ASP A 1 337 ? 13.998  -20.279 2.616   1.00 72.04 337 A 1 
ATOM 2684 O OD2 . ASP A 1 337 ? 13.804  -18.209 3.408   1.00 72.13 337 A 1 
ATOM 2685 N N   . ARG A 1 338 ? 8.794   -21.148 2.409   1.00 95.51 338 A 1 
ATOM 2686 C CA  . ARG A 1 338 ? 7.526   -21.796 2.775   1.00 95.37 338 A 1 
ATOM 2687 C C   . ARG A 1 338 ? 7.097   -22.852 1.758   1.00 97.14 338 A 1 
ATOM 2688 O O   . ARG A 1 338 ? 7.565   -22.863 0.626   1.00 96.62 338 A 1 
ATOM 2689 C CB  . ARG A 1 338 ? 6.436   -20.744 3.048   1.00 91.95 338 A 1 
ATOM 2690 C CG  . ARG A 1 338 ? 6.077   -19.873 1.835   1.00 86.23 338 A 1 
ATOM 2691 C CD  . ARG A 1 338 ? 4.901   -18.956 2.186   1.00 85.65 338 A 1 
ATOM 2692 N NE  . ARG A 1 338 ? 4.545   -18.052 1.080   1.00 80.48 338 A 1 
ATOM 2693 C CZ  . ARG A 1 338 ? 3.354   -17.501 0.883   1.00 77.40 338 A 1 
ATOM 2694 N NH1 . ARG A 1 338 ? 2.338   -17.734 1.659   1.00 71.50 338 A 1 
ATOM 2695 N NH2 . ARG A 1 338 ? 3.154   -16.689 -0.113  1.00 67.03 338 A 1 
ATOM 2696 N N   . ARG A 1 339 ? 6.202   -23.758 2.185   1.00 97.43 339 A 1 
ATOM 2697 C CA  . ARG A 1 339 ? 5.528   -24.681 1.258   1.00 97.80 339 A 1 
ATOM 2698 C C   . ARG A 1 339 ? 4.626   -23.896 0.307   1.00 98.12 339 A 1 
ATOM 2699 O O   . ARG A 1 339 ? 4.123   -22.833 0.675   1.00 97.46 339 A 1 
ATOM 2700 C CB  . ARG A 1 339 ? 4.733   -25.744 2.028   1.00 97.11 339 A 1 
ATOM 2701 C CG  . ARG A 1 339 ? 5.647   -26.757 2.731   1.00 92.88 339 A 1 
ATOM 2702 C CD  . ARG A 1 339 ? 4.809   -27.796 3.481   1.00 88.46 339 A 1 
ATOM 2703 N NE  . ARG A 1 339 ? 5.638   -28.914 3.993   1.00 80.84 339 A 1 
ATOM 2704 C CZ  . ARG A 1 339 ? 5.454   -30.198 3.717   1.00 72.69 339 A 1 
ATOM 2705 N NH1 . ARG A 1 339 ? 4.449   -30.633 3.018   1.00 66.15 339 A 1 
ATOM 2706 N NH2 . ARG A 1 339 ? 6.288   -31.093 4.128   1.00 65.60 339 A 1 
ATOM 2707 N N   . LEU A 1 340 ? 4.433   -24.420 -0.896  1.00 98.13 340 A 1 
ATOM 2708 C CA  . LEU A 1 340 ? 3.474   -23.844 -1.828  1.00 98.31 340 A 1 
ATOM 2709 C C   . LEU A 1 340 ? 2.052   -24.001 -1.290  1.00 98.38 340 A 1 
ATOM 2710 O O   . LEU A 1 340 ? 1.647   -25.093 -0.893  1.00 97.80 340 A 1 
ATOM 2711 C CB  . LEU A 1 340 ? 3.592   -24.494 -3.214  1.00 98.04 340 A 1 
ATOM 2712 C CG  . LEU A 1 340 ? 4.900   -24.193 -3.965  1.00 97.06 340 A 1 
ATOM 2713 C CD1 . LEU A 1 340 ? 4.851   -24.871 -5.331  1.00 95.83 340 A 1 
ATOM 2714 C CD2 . LEU A 1 340 ? 5.121   -22.700 -4.194  1.00 96.00 340 A 1 
ATOM 2715 N N   . GLU A 1 341 ? 1.295   -22.918 -1.337  1.00 98.12 341 A 1 
ATOM 2716 C CA  . GLU A 1 341 ? -0.144  -22.922 -1.106  1.00 98.08 341 A 1 
ATOM 2717 C C   . GLU A 1 341 ? -0.850  -23.245 -2.429  1.00 98.40 341 A 1 
ATOM 2718 O O   . GLU A 1 341 ? -0.734  -22.496 -3.409  1.00 98.02 341 A 1 
ATOM 2719 C CB  . GLU A 1 341 ? -0.599  -21.571 -0.544  1.00 97.30 341 A 1 
ATOM 2720 C CG  . GLU A 1 341 ? 0.033   -21.209 0.815   1.00 91.97 341 A 1 
ATOM 2721 C CD  . GLU A 1 341 ? -0.314  -22.167 1.958   1.00 88.22 341 A 1 
ATOM 2722 O OE1 . GLU A 1 341 ? 0.436   -22.125 2.966   1.00 77.78 341 A 1 
ATOM 2723 O OE2 . GLU A 1 341 ? -1.298  -22.921 1.821   1.00 77.49 341 A 1 
ATOM 2724 N N   . VAL A 1 342 ? -1.551  -24.385 -2.468  1.00 98.39 342 A 1 
ATOM 2725 C CA  . VAL A 1 342 ? -2.206  -24.916 -3.671  1.00 98.51 342 A 1 
ATOM 2726 C C   . VAL A 1 342 ? -3.671  -25.197 -3.374  1.00 98.36 342 A 1 
ATOM 2727 O O   . VAL A 1 342 ? -3.996  -25.919 -2.439  1.00 97.64 342 A 1 
ATOM 2728 C CB  . VAL A 1 342 ? -1.508  -26.187 -4.193  1.00 98.41 342 A 1 
ATOM 2729 C CG1 . VAL A 1 342 ? -2.104  -26.620 -5.543  1.00 97.46 342 A 1 
ATOM 2730 C CG2 . VAL A 1 342 ? -0.001  -25.977 -4.386  1.00 97.27 342 A 1 
ATOM 2731 N N   . GLU A 1 343 ? -4.567  -24.667 -4.202  1.00 98.22 343 A 1 
ATOM 2732 C CA  . GLU A 1 343 ? -6.005  -24.917 -4.104  1.00 97.79 343 A 1 
ATOM 2733 C C   . GLU A 1 343 ? -6.506  -25.743 -5.293  1.00 98.14 343 A 1 
ATOM 2734 O O   . GLU A 1 343 ? -6.110  -25.520 -6.431  1.00 97.37 343 A 1 
ATOM 2735 C CB  . GLU A 1 343 ? -6.782  -23.596 -4.001  1.00 95.97 343 A 1 
ATOM 2736 C CG  . GLU A 1 343 ? -6.572  -22.889 -2.654  1.00 86.85 343 A 1 
ATOM 2737 C CD  . GLU A 1 343 ? -7.438  -21.627 -2.529  1.00 85.76 343 A 1 
ATOM 2738 O OE1 . GLU A 1 343 ? -6.915  -20.601 -2.049  1.00 77.59 343 A 1 
ATOM 2739 O OE2 . GLU A 1 343 ? -8.628  -21.674 -2.933  1.00 78.16 343 A 1 
ATOM 2740 N N   . VAL A 1 344 ? -7.448  -26.661 -5.050  1.00 97.88 344 A 1 
ATOM 2741 C CA  . VAL A 1 344 ? -8.185  -27.379 -6.099  1.00 97.77 344 A 1 
ATOM 2742 C C   . VAL A 1 344 ? -9.620  -26.863 -6.124  1.00 97.37 344 A 1 
ATOM 2743 O O   . VAL A 1 344 ? -10.391 -27.080 -5.189  1.00 96.43 344 A 1 
ATOM 2744 C CB  . VAL A 1 344 ? -8.130  -28.911 -5.920  1.00 97.61 344 A 1 
ATOM 2745 C CG1 . VAL A 1 344 ? -8.761  -29.608 -7.138  1.00 96.84 344 A 1 
ATOM 2746 C CG2 . VAL A 1 344 ? -6.697  -29.428 -5.772  1.00 96.71 344 A 1 
ATOM 2747 N N   . ASP A 1 345 ? -10.006 -26.179 -7.196  1.00 96.96 345 A 1 
ATOM 2748 C CA  . ASP A 1 345 ? -11.344 -25.590 -7.319  1.00 96.24 345 A 1 
ATOM 2749 C C   . ASP A 1 345 ? -12.375 -26.609 -7.825  1.00 95.34 345 A 1 
ATOM 2750 O O   . ASP A 1 345 ? -12.712 -26.671 -9.016  1.00 93.71 345 A 1 
ATOM 2751 C CB  . ASP A 1 345 ? -11.297 -24.315 -8.170  1.00 95.82 345 A 1 
ATOM 2752 C CG  . ASP A 1 345 ? -12.623 -23.543 -8.172  1.00 95.64 345 A 1 
ATOM 2753 O OD1 . ASP A 1 345 ? -13.644 -23.998 -7.599  1.00 93.93 345 A 1 
ATOM 2754 O OD2 . ASP A 1 345 ? -12.648 -22.417 -8.713  1.00 93.52 345 A 1 
ATOM 2755 N N   . LYS A 1 346 ? -12.924 -27.377 -6.896  1.00 94.49 346 A 1 
ATOM 2756 C CA  . LYS A 1 346 ? -13.958 -28.396 -7.147  1.00 93.27 346 A 1 
ATOM 2757 C C   . LYS A 1 346 ? -15.387 -27.835 -7.216  1.00 92.39 346 A 1 
ATOM 2758 O O   . LYS A 1 346 ? -16.335 -28.614 -7.295  1.00 89.91 346 A 1 
ATOM 2759 C CB  . LYS A 1 346 ? -13.863 -29.509 -6.095  1.00 93.03 346 A 1 
ATOM 2760 C CG  . LYS A 1 346 ? -12.501 -30.212 -6.108  1.00 92.78 346 A 1 
ATOM 2761 C CD  . LYS A 1 346 ? -12.497 -31.390 -5.134  1.00 90.46 346 A 1 
ATOM 2762 C CE  . LYS A 1 346 ? -11.114 -32.044 -5.156  1.00 88.44 346 A 1 
ATOM 2763 N NZ  . LYS A 1 346 ? -11.023 -33.194 -4.246  1.00 83.50 346 A 1 
ATOM 2764 N N   . ARG A 1 347 ? -15.580 -26.512 -7.168  1.00 93.03 347 A 1 
ATOM 2765 C CA  . ARG A 1 347 ? -16.926 -25.926 -7.255  1.00 91.55 347 A 1 
ATOM 2766 C C   . ARG A 1 347 ? -17.590 -26.300 -8.580  1.00 90.83 347 A 1 
ATOM 2767 O O   . ARG A 1 347 ? -16.926 -26.366 -9.617  1.00 89.62 347 A 1 
ATOM 2768 C CB  . ARG A 1 347 ? -16.862 -24.400 -7.095  1.00 91.69 347 A 1 
ATOM 2769 C CG  . ARG A 1 347 ? -16.382 -23.966 -5.702  1.00 90.38 347 A 1 
ATOM 2770 C CD  . ARG A 1 347 ? -16.202 -22.444 -5.614  1.00 89.42 347 A 1 
ATOM 2771 N NE  . ARG A 1 347 ? -15.121 -21.969 -6.508  1.00 86.97 347 A 1 
ATOM 2772 C CZ  . ARG A 1 347 ? -14.813 -20.710 -6.782  1.00 86.26 347 A 1 
ATOM 2773 N NH1 . ARG A 1 347 ? -15.443 -19.707 -6.242  1.00 79.62 347 A 1 
ATOM 2774 N NH2 . ARG A 1 347 ? -13.854 -20.440 -7.617  1.00 80.21 347 A 1 
ATOM 2775 N N   . GLU A 1 348 ? -18.893 -26.490 -8.572  1.00 88.81 348 A 1 
ATOM 2776 C CA  . GLU A 1 348 ? -19.673 -26.637 -9.798  1.00 87.37 348 A 1 
ATOM 2777 C C   . GLU A 1 348 ? -19.650 -25.343 -10.622 1.00 87.29 348 A 1 
ATOM 2778 O O   . GLU A 1 348 ? -19.557 -24.237 -10.081 1.00 82.66 348 A 1 
ATOM 2779 C CB  . GLU A 1 348 ? -21.116 -27.038 -9.476  1.00 84.61 348 A 1 
ATOM 2780 C CG  . GLU A 1 348 ? -21.213 -28.436 -8.845  1.00 75.64 348 A 1 
ATOM 2781 C CD  . GLU A 1 348 ? -22.665 -28.861 -8.571  1.00 70.02 348 A 1 
ATOM 2782 O OE1 . GLU A 1 348 ? -22.842 -29.985 -8.075  1.00 63.49 348 A 1 
ATOM 2783 O OE2 . GLU A 1 348 ? -23.574 -28.039 -8.840  1.00 63.26 348 A 1 
ATOM 2784 N N   . GLY A 1 349 ? -19.724 -25.474 -11.951 1.00 83.08 349 A 1 
ATOM 2785 C CA  . GLY A 1 349 ? -19.775 -24.328 -12.857 1.00 82.71 349 A 1 
ATOM 2786 C C   . GLY A 1 349 ? -18.924 -24.505 -14.109 1.00 84.19 349 A 1 
ATOM 2787 O O   . GLY A 1 349 ? -18.148 -25.449 -14.246 1.00 80.08 349 A 1 
ATOM 2788 N N   . ARG A 1 350 ? -19.062 -23.565 -15.050 1.00 82.84 350 A 1 
ATOM 2789 C CA  . ARG A 1 350 ? -18.309 -23.600 -16.307 1.00 84.41 350 A 1 
ATOM 2790 C C   . ARG A 1 350 ? -16.830 -23.316 -16.041 1.00 86.55 350 A 1 
ATOM 2791 O O   . ARG A 1 350 ? -16.501 -22.330 -15.380 1.00 83.69 350 A 1 
ATOM 2792 C CB  . ARG A 1 350 ? -18.896 -22.599 -17.310 1.00 81.74 350 A 1 
ATOM 2793 C CG  . ARG A 1 350 ? -20.329 -22.962 -17.720 1.00 73.60 350 A 1 
ATOM 2794 C CD  . ARG A 1 350 ? -20.872 -21.920 -18.706 1.00 68.57 350 A 1 
ATOM 2795 N NE  . ARG A 1 350 ? -22.229 -22.263 -19.156 1.00 60.68 350 A 1 
ATOM 2796 C CZ  . ARG A 1 350 ? -22.987 -21.538 -19.957 1.00 53.87 350 A 1 
ATOM 2797 N NH1 . ARG A 1 350 ? -22.586 -20.390 -20.428 1.00 50.69 350 A 1 
ATOM 2798 N NH2 . ARG A 1 350 ? -24.174 -21.958 -20.299 1.00 47.40 350 A 1 
ATOM 2799 N N   . GLY A 1 351 ? -15.928 -24.114 -16.627 1.00 83.63 351 A 1 
ATOM 2800 C CA  . GLY A 1 351 ? -14.477 -23.940 -16.456 1.00 84.03 351 A 1 
ATOM 2801 C C   . GLY A 1 351 ? -13.992 -22.515 -16.751 1.00 87.78 351 A 1 
ATOM 2802 O O   . GLY A 1 351 ? -13.194 -21.964 -16.002 1.00 84.80 351 A 1 
ATOM 2803 N N   . GLY A 1 352 ? -14.550 -21.869 -17.782 1.00 86.26 352 A 1 
ATOM 2804 C CA  . GLY A 1 352 ? -14.223 -20.474 -18.104 1.00 88.18 352 A 1 
ATOM 2805 C C   . GLY A 1 352 ? -14.555 -19.478 -16.984 1.00 90.88 352 A 1 
ATOM 2806 O O   . GLY A 1 352 ? -13.760 -18.570 -16.738 1.00 89.39 352 A 1 
ATOM 2807 N N   . ASP A 1 353 ? -15.668 -19.663 -16.278 1.00 91.63 353 A 1 
ATOM 2808 C CA  . ASP A 1 353 ? -16.070 -18.783 -15.170 1.00 92.55 353 A 1 
ATOM 2809 C C   . ASP A 1 353 ? -15.148 -18.966 -13.956 1.00 94.09 353 A 1 
ATOM 2810 O O   . ASP A 1 353 ? -14.749 -17.980 -13.327 1.00 93.46 353 A 1 
ATOM 2811 C CB  . ASP A 1 353 ? -17.540 -19.033 -14.788 1.00 90.54 353 A 1 
ATOM 2812 C CG  . ASP A 1 353 ? -18.538 -18.711 -15.907 1.00 84.34 353 A 1 
ATOM 2813 O OD1 . ASP A 1 353 ? -18.242 -17.807 -16.722 1.00 80.22 353 A 1 
ATOM 2814 O OD2 . ASP A 1 353 ? -19.590 -19.384 -15.958 1.00 79.21 353 A 1 
ATOM 2815 N N   . LYS A 1 354 ? -14.733 -20.219 -13.676 1.00 95.06 354 A 1 
ATOM 2816 C CA  . LYS A 1 354 ? -13.731 -20.519 -12.641 1.00 95.44 354 A 1 
ATOM 2817 C C   . LYS A 1 354 ? -12.405 -19.827 -12.949 1.00 96.54 354 A 1 
ATOM 2818 O O   . LYS A 1 354 ? -11.924 -19.057 -12.119 1.00 96.04 354 A 1 
ATOM 2819 C CB  . LYS A 1 354 ? -13.507 -22.029 -12.488 1.00 93.64 354 A 1 
ATOM 2820 C CG  . LYS A 1 354 ? -14.746 -22.799 -12.025 1.00 89.73 354 A 1 
ATOM 2821 C CD  . LYS A 1 354 ? -14.340 -24.253 -11.756 1.00 87.69 354 A 1 
ATOM 2822 C CE  . LYS A 1 354 ? -15.540 -25.123 -11.427 1.00 81.33 354 A 1 
ATOM 2823 N NZ  . LYS A 1 354 ? -15.113 -26.490 -11.050 1.00 77.37 354 A 1 
ATOM 2824 N N   . VAL A 1 355 ? -11.873 -19.999 -14.160 1.00 95.74 355 A 1 
ATOM 2825 C CA  . VAL A 1 355 ? -10.631 -19.335 -14.598 1.00 96.24 355 A 1 
ATOM 2826 C C   . VAL A 1 355 ? -10.719 -17.820 -14.384 1.00 96.91 355 A 1 
ATOM 2827 O O   . VAL A 1 355 ? -9.838  -17.229 -13.762 1.00 96.70 355 A 1 
ATOM 2828 C CB  . VAL A 1 355 ? -10.313 -19.645 -16.076 1.00 95.38 355 A 1 
ATOM 2829 C CG1 . VAL A 1 355 ? -9.099  -18.849 -16.575 1.00 91.81 355 A 1 
ATOM 2830 C CG2 . VAL A 1 355 ? -9.986  -21.118 -16.311 1.00 91.96 355 A 1 
ATOM 2831 N N   . TRP A 1 356 ? -11.804 -17.178 -14.839 1.00 96.45 356 A 1 
ATOM 2832 C CA  . TRP A 1 356 ? -11.969 -15.732 -14.666 1.00 96.48 356 A 1 
ATOM 2833 C C   . TRP A 1 356 ? -12.115 -15.308 -13.203 1.00 96.96 356 A 1 
ATOM 2834 O O   . TRP A 1 356 ? -11.665 -14.220 -12.851 1.00 96.62 356 A 1 
ATOM 2835 C CB  . TRP A 1 356 ? -13.158 -15.249 -15.493 1.00 95.69 356 A 1 
ATOM 2836 C CG  . TRP A 1 356 ? -12.829 -15.017 -16.935 1.00 94.35 356 A 1 
ATOM 2837 C CD1 . TRP A 1 356 ? -13.327 -15.695 -17.997 1.00 92.10 356 A 1 
ATOM 2838 C CD2 . TRP A 1 356 ? -11.914 -14.026 -17.487 1.00 93.95 356 A 1 
ATOM 2839 N NE1 . TRP A 1 356 ? -12.793 -15.189 -19.163 1.00 91.20 356 A 1 
ATOM 2840 C CE2 . TRP A 1 356 ? -11.915 -14.159 -18.908 1.00 92.49 356 A 1 
ATOM 2841 C CE3 . TRP A 1 356 ? -11.081 -13.027 -16.933 1.00 91.17 356 A 1 
ATOM 2842 C CZ2 . TRP A 1 356 ? -11.137 -13.333 -19.738 1.00 90.34 356 A 1 
ATOM 2843 C CZ3 . TRP A 1 356 ? -10.297 -12.199 -17.757 1.00 90.90 356 A 1 
ATOM 2844 C CH2 . TRP A 1 356 ? -10.323 -12.350 -19.154 1.00 89.79 356 A 1 
ATOM 2845 N N   . SER A 1 357 ? -12.711 -16.139 -12.339 1.00 96.58 357 A 1 
ATOM 2846 C CA  . SER A 1 357 ? -12.783 -15.834 -10.906 1.00 96.60 357 A 1 
ATOM 2847 C C   . SER A 1 357 ? -11.393 -15.754 -10.269 1.00 97.36 357 A 1 
ATOM 2848 O O   . SER A 1 357 ? -11.124 -14.817 -9.522  1.00 97.01 357 A 1 
ATOM 2849 C CB  . SER A 1 357 ? -13.704 -16.818 -10.170 1.00 95.38 357 A 1 
ATOM 2850 O OG  . SER A 1 357 ? -13.124 -18.074 -9.905  1.00 83.50 357 A 1 
ATOM 2851 N N   . TRP A 1 358 ? -10.481 -16.655 -10.643 1.00 97.39 358 A 1 
ATOM 2852 C CA  . TRP A 1 358 ? -9.110  -16.696 -10.128 1.00 97.74 358 A 1 
ATOM 2853 C C   . TRP A 1 358 ? -8.184  -15.670 -10.784 1.00 97.97 358 A 1 
ATOM 2854 O O   . TRP A 1 358 ? -7.338  -15.093 -10.099 1.00 97.63 358 A 1 
ATOM 2855 C CB  . TRP A 1 358 ? -8.588  -18.118 -10.281 1.00 97.71 358 A 1 
ATOM 2856 C CG  . TRP A 1 358 ? -9.192  -19.071 -9.292  1.00 97.59 358 A 1 
ATOM 2857 C CD1 . TRP A 1 358 ? -10.108 -20.032 -9.545  1.00 96.79 358 A 1 
ATOM 2858 C CD2 . TRP A 1 358 ? -8.934  -19.134 -7.861  1.00 97.36 358 A 1 
ATOM 2859 N NE1 . TRP A 1 358 ? -10.430 -20.694 -8.377  1.00 96.37 358 A 1 
ATOM 2860 C CE2 . TRP A 1 358 ? -9.728  -20.182 -7.308  1.00 96.77 358 A 1 
ATOM 2861 C CE3 . TRP A 1 358 ? -8.098  -18.417 -6.977  1.00 96.79 358 A 1 
ATOM 2862 C CZ2 . TRP A 1 358 ? -9.684  -20.507 -5.948  1.00 96.10 358 A 1 
ATOM 2863 C CZ3 . TRP A 1 358 ? -8.050  -18.733 -5.609  1.00 96.10 358 A 1 
ATOM 2864 C CH2 . TRP A 1 358 ? -8.839  -19.779 -5.098  1.00 95.45 358 A 1 
ATOM 2865 N N   . ILE A 1 359 ? -8.398  -15.364 -12.075 1.00 97.50 359 A 1 
ATOM 2866 C CA  . ILE A 1 359 ? -7.715  -14.241 -12.740 1.00 97.48 359 A 1 
ATOM 2867 C C   . ILE A 1 359 ? -8.022  -12.930 -12.016 1.00 97.75 359 A 1 
ATOM 2868 O O   . ILE A 1 359 ? -7.094  -12.187 -11.699 1.00 97.55 359 A 1 
ATOM 2869 C CB  . ILE A 1 359 ? -8.092  -14.181 -14.238 1.00 97.07 359 A 1 
ATOM 2870 C CG1 . ILE A 1 359 ? -7.366  -15.324 -14.977 1.00 95.73 359 A 1 
ATOM 2871 C CG2 . ILE A 1 359 ? -7.735  -12.827 -14.884 1.00 95.83 359 A 1 
ATOM 2872 C CD1 . ILE A 1 359 ? -7.812  -15.500 -16.433 1.00 92.48 359 A 1 
ATOM 2873 N N   . LYS A 1 360 ? -9.300  -12.671 -11.709 1.00 97.42 360 A 1 
ATOM 2874 C CA  . LYS A 1 360 ? -9.708  -11.463 -10.971 1.00 97.60 360 A 1 
ATOM 2875 C C   . LYS A 1 360 ? -9.089  -11.401 -9.575  1.00 97.85 360 A 1 
ATOM 2876 O O   . LYS A 1 360 ? -8.653  -10.328 -9.166  1.00 97.59 360 A 1 
ATOM 2877 C CB  . LYS A 1 360 ? -11.233 -11.397 -10.879 1.00 97.22 360 A 1 
ATOM 2878 C CG  . LYS A 1 360 ? -11.866 -10.978 -12.215 1.00 95.79 360 A 1 
ATOM 2879 C CD  . LYS A 1 360 ? -13.397 -10.904 -12.130 1.00 93.90 360 A 1 
ATOM 2880 C CE  . LYS A 1 360 ? -14.013 -12.294 -11.905 1.00 88.47 360 A 1 
ATOM 2881 N NZ  . LYS A 1 360 ? -15.488 -12.214 -11.815 1.00 82.84 360 A 1 
ATOM 2882 N N   . LYS A 1 361 ? -8.984  -12.534 -8.871  1.00 97.84 361 A 1 
ATOM 2883 C CA  . LYS A 1 361 ? -8.300  -12.649 -7.571  1.00 97.97 361 A 1 
ATOM 2884 C C   . LYS A 1 361 ? -6.780  -12.476 -7.660  1.00 98.15 361 A 1 
ATOM 2885 O O   . LYS A 1 361 ? -6.144  -12.211 -6.644  1.00 97.37 361 A 1 
ATOM 2886 C CB  . LYS A 1 361 ? -8.635  -13.996 -6.916  1.00 97.51 361 A 1 
ATOM 2887 C CG  . LYS A 1 361 ? -10.061 -14.009 -6.356  1.00 95.84 361 A 1 
ATOM 2888 C CD  . LYS A 1 361 ? -10.321 -15.283 -5.547  1.00 94.18 361 A 1 
ATOM 2889 C CE  . LYS A 1 361 ? -11.697 -15.175 -4.886  1.00 88.88 361 A 1 
ATOM 2890 N NZ  . LYS A 1 361 ? -11.841 -16.098 -3.734  1.00 82.82 361 A 1 
ATOM 2891 N N   . GLY A 1 362 ? -6.206  -12.614 -8.849  1.00 97.42 362 A 1 
ATOM 2892 C CA  . GLY A 1 362 ? -4.786  -12.384 -9.082  1.00 97.58 362 A 1 
ATOM 2893 C C   . GLY A 1 362 ? -3.876  -13.538 -8.689  1.00 98.04 362 A 1 
ATOM 2894 O O   . GLY A 1 362 ? -2.699  -13.295 -8.454  1.00 97.09 362 A 1 
ATOM 2895 N N   . VAL A 1 363 ? -4.378  -14.776 -8.621  1.00 98.05 363 A 1 
ATOM 2896 C CA  . VAL A 1 363 ? -3.543  -15.955 -8.321  1.00 98.23 363 A 1 
ATOM 2897 C C   . VAL A 1 363 ? -2.369  -16.048 -9.310  1.00 98.35 363 A 1 
ATOM 2898 O O   . VAL A 1 363 ? -2.592  -15.930 -10.516 1.00 97.96 363 A 1 
ATOM 2899 C CB  . VAL A 1 363 ? -4.385  -17.246 -8.291  1.00 97.68 363 A 1 
ATOM 2900 C CG1 . VAL A 1 363 ? -4.968  -17.638 -9.661  1.00 91.38 363 A 1 
ATOM 2901 C CG2 . VAL A 1 363 ? -3.574  -18.426 -7.745  1.00 90.87 363 A 1 
ATOM 2902 N N   . PRO A 1 364 ? -1.115  -16.255 -8.854  1.00 98.62 364 A 1 
ATOM 2903 C CA  . PRO A 1 364 ? 0.048   -16.226 -9.745  1.00 98.66 364 A 1 
ATOM 2904 C C   . PRO A 1 364 ? -0.000  -17.243 -10.889 1.00 98.61 364 A 1 
ATOM 2905 O O   . PRO A 1 364 ? 0.308   -16.902 -12.036 1.00 98.21 364 A 1 
ATOM 2906 C CB  . PRO A 1 364 ? 1.256   -16.464 -8.837  1.00 98.52 364 A 1 
ATOM 2907 C CG  . PRO A 1 364 ? 0.802   -15.871 -7.506  1.00 97.67 364 A 1 
ATOM 2908 C CD  . PRO A 1 364 ? -0.677  -16.227 -7.461  1.00 98.60 364 A 1 
ATOM 2909 N N   . ILE A 1 365 ? -0.403  -18.494 -10.590 1.00 98.64 365 A 1 
ATOM 2910 C CA  . ILE A 1 365 ? -0.483  -19.597 -11.555 1.00 98.70 365 A 1 
ATOM 2911 C C   . ILE A 1 365 ? -1.857  -20.263 -11.460 1.00 98.65 365 A 1 
ATOM 2912 O O   . ILE A 1 365 ? -2.369  -20.523 -10.376 1.00 98.45 365 A 1 
ATOM 2913 C CB  . ILE A 1 365 ? 0.668   -20.611 -11.331 1.00 98.70 365 A 1 
ATOM 2914 C CG1 . ILE A 1 365 ? 2.047   -19.934 -11.518 1.00 98.34 365 A 1 
ATOM 2915 C CG2 . ILE A 1 365 ? 0.523   -21.810 -12.289 1.00 98.36 365 A 1 
ATOM 2916 C CD1 . ILE A 1 365 ? 3.247   -20.827 -11.175 1.00 97.50 365 A 1 
ATOM 2917 N N   . TYR A 1 366 ? -2.446  -20.600 -12.608 1.00 98.45 366 A 1 
ATOM 2918 C CA  . TYR A 1 366 ? -3.596  -21.496 -12.684 1.00 98.28 366 A 1 
ATOM 2919 C C   . TYR A 1 366 ? -3.304  -22.654 -13.639 1.00 98.24 366 A 1 
ATOM 2920 O O   . TYR A 1 366 ? -2.676  -22.462 -14.683 1.00 97.75 366 A 1 
ATOM 2921 C CB  . TYR A 1 366 ? -4.879  -20.721 -13.036 1.00 97.82 366 A 1 
ATOM 2922 C CG  . TYR A 1 366 ? -4.867  -20.033 -14.387 1.00 97.47 366 A 1 
ATOM 2923 C CD1 . TYR A 1 366 ? -4.357  -18.724 -14.508 1.00 96.20 366 A 1 
ATOM 2924 C CD2 . TYR A 1 366 ? -5.359  -20.701 -15.524 1.00 96.28 366 A 1 
ATOM 2925 C CE1 . TYR A 1 366 ? -4.329  -18.088 -15.758 1.00 95.10 366 A 1 
ATOM 2926 C CE2 . TYR A 1 366 ? -5.329  -20.070 -16.781 1.00 95.30 366 A 1 
ATOM 2927 C CZ  . TYR A 1 366 ? -4.809  -18.763 -16.900 1.00 95.09 366 A 1 
ATOM 2928 O OH  . TYR A 1 366 ? -4.767  -18.161 -18.116 1.00 93.05 366 A 1 
ATOM 2929 N N   . LEU A 1 367 ? -3.741  -23.861 -13.269 1.00 98.06 367 A 1 
ATOM 2930 C CA  . LEU A 1 367 ? -3.577  -25.083 -14.050 1.00 98.03 367 A 1 
ATOM 2931 C C   . LEU A 1 367 ? -4.945  -25.563 -14.522 1.00 97.72 367 A 1 
ATOM 2932 O O   . LEU A 1 367 ? -5.829  -25.794 -13.702 1.00 97.29 367 A 1 
ATOM 2933 C CB  . LEU A 1 367 ? -2.881  -26.173 -13.212 1.00 98.20 367 A 1 
ATOM 2934 C CG  . LEU A 1 367 ? -1.520  -25.789 -12.609 1.00 97.92 367 A 1 
ATOM 2935 C CD1 . LEU A 1 367 ? -0.946  -26.987 -11.853 1.00 97.25 367 A 1 
ATOM 2936 C CD2 . LEU A 1 367 ? -0.512  -25.359 -13.674 1.00 97.44 367 A 1 
ATOM 2937 N N   . GLU A 1 368 ? -5.125  -25.730 -15.824 1.00 97.14 368 A 1 
ATOM 2938 C CA  . GLU A 1 368 ? -6.326  -26.344 -16.399 1.00 96.52 368 A 1 
ATOM 2939 C C   . GLU A 1 368 ? -6.032  -27.830 -16.657 1.00 96.34 368 A 1 
ATOM 2940 O O   . GLU A 1 368 ? -5.143  -28.139 -17.451 1.00 95.30 368 A 1 
ATOM 2941 C CB  . GLU A 1 368 ? -6.761  -25.584 -17.669 1.00 95.86 368 A 1 
ATOM 2942 C CG  . GLU A 1 368 ? -7.239  -24.151 -17.382 1.00 94.35 368 A 1 
ATOM 2943 C CD  . GLU A 1 368 ? -7.582  -23.337 -18.650 1.00 93.45 368 A 1 
ATOM 2944 O OE1 . GLU A 1 368 ? -6.825  -22.403 -19.005 1.00 87.87 368 A 1 
ATOM 2945 O OE2 . GLU A 1 368 ? -8.633  -23.565 -19.291 1.00 88.74 368 A 1 
ATOM 2946 N N   . ILE A 1 369 ? -6.732  -28.752 -15.979 1.00 95.78 369 A 1 
ATOM 2947 C CA  . ILE A 1 369 ? -6.462  -30.201 -16.024 1.00 95.89 369 A 1 
ATOM 2948 C C   . ILE A 1 369 ? -7.713  -30.951 -16.478 1.00 95.47 369 A 1 
ATOM 2949 O O   . ILE A 1 369 ? -8.727  -30.972 -15.777 1.00 94.44 369 A 1 
ATOM 2950 C CB  . ILE A 1 369 ? -5.974  -30.723 -14.655 1.00 95.82 369 A 1 
ATOM 2951 C CG1 . ILE A 1 369 ? -4.740  -29.969 -14.105 1.00 94.19 369 A 1 
ATOM 2952 C CG2 . ILE A 1 369 ? -5.691  -32.234 -14.714 1.00 94.75 369 A 1 
ATOM 2953 C CD1 . ILE A 1 369 ? -3.465  -30.101 -14.943 1.00 87.97 369 A 1 
ATOM 2954 N N   . GLY A 1 370 ? -7.639  -31.594 -17.637 1.00 94.24 370 A 1 
ATOM 2955 C CA  . GLY A 1 370 ? -8.685  -32.456 -18.182 1.00 93.65 370 A 1 
ATOM 2956 C C   . GLY A 1 370 ? -8.196  -33.873 -18.482 1.00 94.27 370 A 1 
ATOM 2957 O O   . GLY A 1 370 ? -7.008  -34.173 -18.341 1.00 93.83 370 A 1 
ATOM 2958 N N   . PRO A 1 371 ? -9.079  -34.773 -18.978 1.00 93.07 371 A 1 
ATOM 2959 C CA  . PRO A 1 371 ? -8.726  -36.169 -19.261 1.00 92.80 371 A 1 
ATOM 2960 C C   . PRO A 1 371 ? -7.535  -36.341 -20.218 1.00 93.55 371 A 1 
ATOM 2961 O O   . PRO A 1 371 ? -6.754  -37.280 -20.091 1.00 93.04 371 A 1 
ATOM 2962 C CB  . PRO A 1 371 ? -9.999  -36.791 -19.848 1.00 91.53 371 A 1 
ATOM 2963 C CG  . PRO A 1 371 ? -11.123 -35.964 -19.227 1.00 89.98 371 A 1 
ATOM 2964 C CD  . PRO A 1 371 ? -10.515 -34.566 -19.140 1.00 92.13 371 A 1 
ATOM 2965 N N   . ARG A 1 372 ? -7.368  -35.417 -21.175 1.00 92.64 372 A 1 
ATOM 2966 C CA  . ARG A 1 372 ? -6.243  -35.435 -22.127 1.00 92.75 372 A 1 
ATOM 2967 C C   . ARG A 1 372 ? -4.909  -35.140 -21.449 1.00 93.97 372 A 1 
ATOM 2968 O O   . ARG A 1 372 ? -3.922  -35.785 -21.777 1.00 93.10 372 A 1 
ATOM 2969 C CB  . ARG A 1 372 ? -6.472  -34.432 -23.264 1.00 91.01 372 A 1 
ATOM 2970 C CG  . ARG A 1 372 ? -7.628  -34.844 -24.180 1.00 76.99 372 A 1 
ATOM 2971 C CD  . ARG A 1 372 ? -7.752  -33.836 -25.328 1.00 74.39 372 A 1 
ATOM 2972 N NE  . ARG A 1 372 ? -8.859  -34.185 -26.238 1.00 63.64 372 A 1 
ATOM 2973 C CZ  . ARG A 1 372 ? -9.269  -33.469 -27.267 1.00 56.12 372 A 1 
ATOM 2974 N NH1 . ARG A 1 372 ? -8.703  -32.337 -27.590 1.00 51.63 372 A 1 
ATOM 2975 N NH2 . ARG A 1 372 ? -10.273 -33.878 -27.996 1.00 47.52 372 A 1 
ATOM 2976 N N   . ASP A 1 373 ? -4.897  -34.202 -20.521 1.00 94.49 373 A 1 
ATOM 2977 C CA  . ASP A 1 373 ? -3.698  -33.822 -19.771 1.00 94.37 373 A 1 
ATOM 2978 C C   . ASP A 1 373 ? -3.264  -34.965 -18.846 1.00 95.20 373 A 1 
ATOM 2979 O O   . ASP A 1 373 ? -2.083  -35.298 -18.786 1.00 94.69 373 A 1 
ATOM 2980 C CB  . ASP A 1 373 ? -3.960  -32.527 -18.984 1.00 94.03 373 A 1 
ATOM 2981 C CG  . ASP A 1 373 ? -4.505  -31.423 -19.889 1.00 92.84 373 A 1 
ATOM 2982 O OD1 . ASP A 1 373 ? -3.762  -30.967 -20.783 1.00 88.81 373 A 1 
ATOM 2983 O OD2 . ASP A 1 373 ? -5.720  -31.126 -19.746 1.00 89.33 373 A 1 
ATOM 2984 N N   . ILE A 1 374 ? -4.232  -35.641 -18.229 1.00 94.28 374 A 1 
ATOM 2985 C CA  . ILE A 1 374 ? -3.990  -36.833 -17.400 1.00 94.27 374 A 1 
ATOM 2986 C C   . ILE A 1 374 ? -3.385  -37.971 -18.226 1.00 94.68 374 A 1 
ATOM 2987 O O   . ILE A 1 374 ? -2.374  -38.548 -17.827 1.00 94.17 374 A 1 
ATOM 2988 C CB  . ILE A 1 374 ? -5.299  -37.281 -16.714 1.00 93.70 374 A 1 
ATOM 2989 C CG1 . ILE A 1 374 ? -5.796  -36.163 -15.771 1.00 92.20 374 A 1 
ATOM 2990 C CG2 . ILE A 1 374 ? -5.093  -38.599 -15.940 1.00 92.15 374 A 1 
ATOM 2991 C CD1 . ILE A 1 374 ? -7.176  -36.437 -15.180 1.00 88.53 374 A 1 
ATOM 2992 N N   . ALA A 1 375 ? -3.967  -38.273 -19.392 1.00 93.99 375 A 1 
ATOM 2993 C CA  . ALA A 1 375 ? -3.461  -39.330 -20.274 1.00 93.83 375 A 1 
ATOM 2994 C C   . ALA A 1 375 ? -2.037  -39.051 -20.794 1.00 94.23 375 A 1 
ATOM 2995 O O   . ALA A 1 375 ? -1.293  -39.986 -21.084 1.00 93.67 375 A 1 
ATOM 2996 C CB  . ALA A 1 375 ? -4.449  -39.497 -21.434 1.00 93.48 375 A 1 
ATOM 2997 N N   . ALA A 1 376 ? -1.661  -37.778 -20.911 1.00 95.73 376 A 1 
ATOM 2998 C CA  . ALA A 1 376 ? -0.330  -37.344 -21.331 1.00 95.75 376 A 1 
ATOM 2999 C C   . ALA A 1 376 ? 0.643   -37.067 -20.160 1.00 96.06 376 A 1 
ATOM 3000 O O   . ALA A 1 376 ? 1.767   -36.643 -20.416 1.00 94.44 376 A 1 
ATOM 3001 C CB  . ALA A 1 376 ? -0.508  -36.121 -22.241 1.00 95.07 376 A 1 
ATOM 3002 N N   . ASP A 1 377 ? 0.218   -37.267 -18.908 1.00 95.87 377 A 1 
ATOM 3003 C CA  . ASP A 1 377 ? 0.922   -36.854 -17.680 1.00 96.00 377 A 1 
ATOM 3004 C C   . ASP A 1 377 ? 1.465   -35.413 -17.774 1.00 96.40 377 A 1 
ATOM 3005 O O   . ASP A 1 377 ? 2.643   -35.125 -17.537 1.00 95.12 377 A 1 
ATOM 3006 C CB  . ASP A 1 377 ? 1.965   -37.901 -17.247 1.00 95.15 377 A 1 
ATOM 3007 C CG  . ASP A 1 377 ? 2.427   -37.707 -15.790 1.00 93.53 377 A 1 
ATOM 3008 O OD1 . ASP A 1 377 ? 1.587   -37.370 -14.922 1.00 89.50 377 A 1 
ATOM 3009 O OD2 . ASP A 1 377 ? 3.619   -37.955 -15.490 1.00 88.43 377 A 1 
ATOM 3010 N N   . SER A 1 378 ? 0.592   -34.493 -18.203 1.00 96.60 378 A 1 
ATOM 3011 C CA  . SER A 1 378 ? 0.925   -33.096 -18.484 1.00 96.32 378 A 1 
ATOM 3012 C C   . SER A 1 378 ? 0.021   -32.119 -17.732 1.00 96.69 378 A 1 
ATOM 3013 O O   . SER A 1 378 ? -1.019  -32.483 -17.182 1.00 95.73 378 A 1 
ATOM 3014 C CB  . SER A 1 378 ? 0.922   -32.843 -19.997 1.00 95.02 378 A 1 
ATOM 3015 O OG  . SER A 1 378 ? -0.388  -32.839 -20.542 1.00 89.22 378 A 1 
ATOM 3016 N N   . VAL A 1 379 ? 0.433   -30.856 -17.692 1.00 96.86 379 A 1 
ATOM 3017 C CA  . VAL A 1 379 ? -0.325  -29.737 -17.124 1.00 96.91 379 A 1 
ATOM 3018 C C   . VAL A 1 379 ? -0.410  -28.607 -18.139 1.00 96.77 379 A 1 
ATOM 3019 O O   . VAL A 1 379 ? 0.549   -28.337 -18.869 1.00 95.94 379 A 1 
ATOM 3020 C CB  . VAL A 1 379 ? 0.265   -29.241 -15.788 1.00 96.66 379 A 1 
ATOM 3021 C CG1 . VAL A 1 379 ? 0.223   -30.331 -14.712 1.00 95.06 379 A 1 
ATOM 3022 C CG2 . VAL A 1 379 ? 1.710   -28.738 -15.903 1.00 94.44 379 A 1 
ATOM 3023 N N   . PHE A 1 380 ? -1.542  -27.913 -18.171 1.00 96.93 380 A 1 
ATOM 3024 C CA  . PHE A 1 380 ? -1.717  -26.722 -18.992 1.00 96.64 380 A 1 
ATOM 3025 C C   . PHE A 1 380 ? -1.693  -25.475 -18.105 1.00 97.24 380 A 1 
ATOM 3026 O O   . PHE A 1 380 ? -2.586  -25.257 -17.280 1.00 96.64 380 A 1 
ATOM 3027 C CB  . PHE A 1 380 ? -2.985  -26.851 -19.843 1.00 95.35 380 A 1 
ATOM 3028 C CG  . PHE A 1 380 ? -3.028  -25.865 -20.995 1.00 92.09 380 A 1 
ATOM 3029 C CD1 . PHE A 1 380 ? -4.015  -24.867 -21.049 1.00 86.21 380 A 1 
ATOM 3030 C CD2 . PHE A 1 380 ? -2.067  -25.954 -22.021 1.00 86.93 380 A 1 
ATOM 3031 C CE1 . PHE A 1 380 ? -4.054  -23.977 -22.137 1.00 82.90 380 A 1 
ATOM 3032 C CE2 . PHE A 1 380 ? -2.101  -25.057 -23.104 1.00 83.85 380 A 1 
ATOM 3033 C CZ  . PHE A 1 380 ? -3.098  -24.070 -23.165 1.00 84.31 380 A 1 
ATOM 3034 N N   . VAL A 1 381 ? -0.631  -24.675 -18.247 1.00 97.72 381 A 1 
ATOM 3035 C CA  . VAL A 1 381 ? -0.228  -23.626 -17.307 1.00 98.05 381 A 1 
ATOM 3036 C C   . VAL A 1 381 ? -0.614  -22.252 -17.839 1.00 97.96 381 A 1 
ATOM 3037 O O   . VAL A 1 381 ? -0.225  -21.862 -18.943 1.00 97.38 381 A 1 
ATOM 3038 C CB  . VAL A 1 381 ? 1.290   -23.678 -17.034 1.00 97.98 381 A 1 
ATOM 3039 C CG1 . VAL A 1 381 ? 1.683   -22.719 -15.899 1.00 96.92 381 A 1 
ATOM 3040 C CG2 . VAL A 1 381 ? 1.785   -25.080 -16.667 1.00 96.70 381 A 1 
ATOM 3041 N N   . GLY A 1 382 ? -1.333  -21.490 -17.031 1.00 97.87 382 A 1 
ATOM 3042 C CA  . GLY A 1 382 ? -1.549  -20.065 -17.220 1.00 97.97 382 A 1 
ATOM 3043 C C   . GLY A 1 382 ? -0.863  -19.244 -16.128 1.00 98.31 382 A 1 
ATOM 3044 O O   . GLY A 1 382 ? -0.917  -19.591 -14.951 1.00 97.94 382 A 1 
ATOM 3045 N N   . ARG A 1 383 ? -0.232  -18.141 -16.526 1.00 98.17 383 A 1 
ATOM 3046 C CA  . ARG A 1 383 ? 0.404   -17.172 -15.618 1.00 98.17 383 A 1 
ATOM 3047 C C   . ARG A 1 383 ? -0.412  -15.884 -15.563 1.00 98.03 383 A 1 
ATOM 3048 O O   . ARG A 1 383 ? -0.855  -15.393 -16.598 1.00 97.13 383 A 1 
ATOM 3049 C CB  . ARG A 1 383 ? 1.822   -16.869 -16.109 1.00 97.53 383 A 1 
ATOM 3050 C CG  . ARG A 1 383 ? 2.800   -18.029 -15.902 1.00 95.00 383 A 1 
ATOM 3051 C CD  . ARG A 1 383 ? 4.171   -17.740 -16.521 1.00 96.17 383 A 1 
ATOM 3052 N NE  . ARG A 1 383 ? 4.768   -16.471 -16.056 1.00 95.49 383 A 1 
ATOM 3053 C CZ  . ARG A 1 383 ? 6.059   -16.166 -15.988 1.00 96.89 383 A 1 
ATOM 3054 N NH1 . ARG A 1 383 ? 7.002   -16.991 -16.325 1.00 91.10 383 A 1 
ATOM 3055 N NH2 . ARG A 1 383 ? 6.439   -15.001 -15.570 1.00 89.57 383 A 1 
ATOM 3056 N N   . ARG A 1 384 ? -0.595  -15.317 -14.377 1.00 97.66 384 A 1 
ATOM 3057 C CA  . ARG A 1 384 ? -1.395  -14.091 -14.205 1.00 97.46 384 A 1 
ATOM 3058 C C   . ARG A 1 384 ? -0.684  -12.822 -14.704 1.00 97.21 384 A 1 
ATOM 3059 O O   . ARG A 1 384 ? -1.353  -11.872 -15.088 1.00 95.60 384 A 1 
ATOM 3060 C CB  . ARG A 1 384 ? -1.829  -13.972 -12.738 1.00 96.85 384 A 1 
ATOM 3061 C CG  . ARG A 1 384 ? -2.704  -12.741 -12.450 1.00 94.82 384 A 1 
ATOM 3062 C CD  . ARG A 1 384 ? -4.008  -12.716 -13.255 1.00 94.55 384 A 1 
ATOM 3063 N NE  . ARG A 1 384 ? -4.727  -11.459 -13.054 1.00 94.33 384 A 1 
ATOM 3064 C CZ  . ARG A 1 384 ? -4.637  -10.357 -13.789 1.00 95.43 384 A 1 
ATOM 3065 N NH1 . ARG A 1 384 ? -3.806  -10.210 -14.782 1.00 88.49 384 A 1 
ATOM 3066 N NH2 . ARG A 1 384 ? -5.413  -9.348  -13.532 1.00 89.14 384 A 1 
ATOM 3067 N N   . ASP A 1 385 ? 0.642   -12.811 -14.706 1.00 97.61 385 A 1 
ATOM 3068 C CA  . ASP A 1 385 ? 1.463   -11.695 -15.203 1.00 97.19 385 A 1 
ATOM 3069 C C   . ASP A 1 385 ? 1.550   -11.609 -16.740 1.00 96.83 385 A 1 
ATOM 3070 O O   . ASP A 1 385 ? 2.095   -10.634 -17.269 1.00 95.39 385 A 1 
ATOM 3071 C CB  . ASP A 1 385 ? 2.872   -11.777 -14.579 1.00 97.04 385 A 1 
ATOM 3072 C CG  . ASP A 1 385 ? 3.703   -12.961 -15.091 1.00 97.35 385 A 1 
ATOM 3073 O OD1 . ASP A 1 385 ? 3.177   -14.093 -15.155 1.00 95.83 385 A 1 
ATOM 3074 O OD2 . ASP A 1 385 ? 4.894   -12.781 -15.428 1.00 95.75 385 A 1 
ATOM 3075 N N   . LYS A 1 386 ? 0.996   -12.599 -17.456 1.00 97.07 386 A 1 
ATOM 3076 C CA  . LYS A 1 386 ? 1.019   -12.718 -18.920 1.00 96.44 386 A 1 
ATOM 3077 C C   . LYS A 1 386 ? -0.387  -12.813 -19.512 1.00 96.05 386 A 1 
ATOM 3078 O O   . LYS A 1 386 ? -1.374  -13.086 -18.827 1.00 94.05 386 A 1 
ATOM 3079 C CB  . LYS A 1 386 ? 1.887   -13.921 -19.328 1.00 96.03 386 A 1 
ATOM 3080 C CG  . LYS A 1 386 ? 3.366   -13.688 -19.002 1.00 94.78 386 A 1 
ATOM 3081 C CD  . LYS A 1 386 ? 4.260   -14.791 -19.577 1.00 91.72 386 A 1 
ATOM 3082 C CE  . LYS A 1 386 ? 5.714   -14.476 -19.218 1.00 88.08 386 A 1 
ATOM 3083 N NZ  . LYS A 1 386 ? 6.661   -15.475 -19.771 1.00 79.49 386 A 1 
ATOM 3084 N N   . SER A 1 387 ? -0.487  -12.623 -20.816 1.00 94.58 387 A 1 
ATOM 3085 C CA  . SER A 1 387 ? -1.738  -12.804 -21.547 1.00 93.57 387 A 1 
ATOM 3086 C C   . SER A 1 387 ? -2.216  -14.256 -21.483 1.00 93.85 387 A 1 
ATOM 3087 O O   . SER A 1 387 ? -1.435  -15.200 -21.619 1.00 92.20 387 A 1 
ATOM 3088 C CB  . SER A 1 387 ? -1.547  -12.387 -23.005 1.00 91.61 387 A 1 
ATOM 3089 O OG  . SER A 1 387 ? -2.753  -12.540 -23.739 1.00 85.57 387 A 1 
ATOM 3090 N N   . ARG A 1 388 ? -3.536  -14.463 -21.405 1.00 92.76 388 A 1 
ATOM 3091 C CA  . ARG A 1 388 ? -4.140  -15.805 -21.515 1.00 92.01 388 A 1 
ATOM 3092 C C   . ARG A 1 388 ? -3.794  -16.541 -22.819 1.00 93.38 388 A 1 
ATOM 3093 O O   . ARG A 1 388 ? -3.963  -17.756 -22.887 1.00 91.81 388 A 1 
ATOM 3094 C CB  . ARG A 1 388 ? -5.665  -15.727 -21.390 1.00 90.09 388 A 1 
ATOM 3095 C CG  . ARG A 1 388 ? -6.129  -15.353 -19.981 1.00 82.35 388 A 1 
ATOM 3096 C CD  . ARG A 1 388 ? -7.653  -15.503 -19.862 1.00 78.59 388 A 1 
ATOM 3097 N NE  . ARG A 1 388 ? -8.071  -16.921 -19.918 1.00 74.60 388 A 1 
ATOM 3098 C CZ  . ARG A 1 388 ? -9.257  -17.396 -20.277 1.00 69.53 388 A 1 
ATOM 3099 N NH1 . ARG A 1 388 ? -10.238 -16.622 -20.644 1.00 61.77 388 A 1 
ATOM 3100 N NH2 . ARG A 1 388 ? -9.471  -18.682 -20.269 1.00 62.03 388 A 1 
ATOM 3101 N N   . LYS A 1 389 ? -3.347  -15.837 -23.857 1.00 91.84 389 A 1 
ATOM 3102 C CA  . LYS A 1 389 ? -2.894  -16.434 -25.125 1.00 92.39 389 A 1 
ATOM 3103 C C   . LYS A 1 389 ? -1.530  -17.122 -25.002 1.00 94.36 389 A 1 
ATOM 3104 O O   . LYS A 1 389 ? -1.208  -17.940 -25.847 1.00 92.89 389 A 1 
ATOM 3105 C CB  . LYS A 1 389 ? -2.851  -15.362 -26.221 1.00 90.75 389 A 1 
ATOM 3106 C CG  . LYS A 1 389 ? -4.238  -14.783 -26.543 1.00 84.10 389 A 1 
ATOM 3107 C CD  . LYS A 1 389 ? -4.125  -13.742 -27.669 1.00 76.85 389 A 1 
ATOM 3108 C CE  . LYS A 1 389 ? -5.500  -13.147 -27.992 1.00 69.97 389 A 1 
ATOM 3109 N NZ  . LYS A 1 389 ? -5.406  -12.112 -29.054 1.00 58.26 389 A 1 
ATOM 3110 N N   . GLU A 1 390 ? -0.771  -16.797 -23.966 1.00 94.48 390 A 1 
ATOM 3111 C CA  . GLU A 1 390 ? 0.580   -17.311 -23.706 1.00 95.15 390 A 1 
ATOM 3112 C C   . GLU A 1 390 ? 0.578   -18.523 -22.756 1.00 95.79 390 A 1 
ATOM 3113 O O   . GLU A 1 390 ? 1.605   -18.869 -22.182 1.00 94.25 390 A 1 
ATOM 3114 C CB  . GLU A 1 390 ? 1.462   -16.179 -23.159 1.00 94.61 390 A 1 
ATOM 3115 C CG  . GLU A 1 390 ? 1.652   -15.021 -24.146 1.00 91.09 390 A 1 
ATOM 3116 C CD  . GLU A 1 390 ? 2.330   -13.853 -23.437 1.00 90.18 390 A 1 
ATOM 3117 O OE1 . GLU A 1 390 ? 1.597   -12.888 -23.103 1.00 81.48 390 A 1 
ATOM 3118 O OE2 . GLU A 1 390 ? 3.542   -13.967 -23.182 1.00 83.77 390 A 1 
ATOM 3119 N N   . ARG A 1 391 ? -0.586  -19.171 -22.564 1.00 96.05 391 A 1 
ATOM 3120 C CA  . ARG A 1 391 ? -0.671  -20.442 -21.831 1.00 96.19 391 A 1 
ATOM 3121 C C   . ARG A 1 391 ? 0.126   -21.517 -22.564 1.00 96.72 391 A 1 
ATOM 3122 O O   . ARG A 1 391 ? 0.130   -21.548 -23.795 1.00 95.20 391 A 1 
ATOM 3123 C CB  . ARG A 1 391 ? -2.130  -20.886 -21.660 1.00 94.66 391 A 1 
ATOM 3124 C CG  . ARG A 1 391 ? -2.925  -19.960 -20.737 1.00 90.75 391 A 1 
ATOM 3125 C CD  . ARG A 1 391 ? -4.396  -20.397 -20.649 1.00 88.84 391 A 1 
ATOM 3126 N NE  . ARG A 1 391 ? -5.079  -20.281 -21.954 1.00 82.36 391 A 1 
ATOM 3127 C CZ  . ARG A 1 391 ? -6.255  -20.804 -22.267 1.00 78.58 391 A 1 
ATOM 3128 N NH1 . ARG A 1 391 ? -6.999  -21.425 -21.400 1.00 69.95 391 A 1 
ATOM 3129 N NH2 . ARG A 1 391 ? -6.701  -20.721 -23.488 1.00 68.71 391 A 1 
ATOM 3130 N N   . PHE A 1 392 ? 0.736   -22.414 -21.811 1.00 96.68 392 A 1 
ATOM 3131 C CA  . PHE A 1 392 ? 1.606   -23.453 -22.354 1.00 96.95 392 A 1 
ATOM 3132 C C   . PHE A 1 392 ? 1.387   -24.789 -21.646 1.00 97.20 392 A 1 
ATOM 3133 O O   . PHE A 1 392 ? 0.972   -24.833 -20.489 1.00 96.49 392 A 1 
ATOM 3134 C CB  . PHE A 1 392 ? 3.069   -22.992 -22.277 1.00 96.86 392 A 1 
ATOM 3135 C CG  . PHE A 1 392 ? 3.585   -22.701 -20.878 1.00 97.47 392 A 1 
ATOM 3136 C CD1 . PHE A 1 392 ? 3.395   -21.429 -20.298 1.00 96.02 392 A 1 
ATOM 3137 C CD2 . PHE A 1 392 ? 4.256   -23.699 -20.151 1.00 96.30 392 A 1 
ATOM 3138 C CE1 . PHE A 1 392 ? 3.871   -21.161 -19.007 1.00 95.30 392 A 1 
ATOM 3139 C CE2 . PHE A 1 392 ? 4.733   -23.431 -18.857 1.00 95.61 392 A 1 
ATOM 3140 C CZ  . PHE A 1 392 ? 4.541   -22.161 -18.283 1.00 96.27 392 A 1 
ATOM 3141 N N   . GLY A 1 393 ? 1.635   -25.888 -22.366 1.00 97.13 393 A 1 
ATOM 3142 C CA  . GLY A 1 393 ? 1.654   -27.236 -21.801 1.00 97.05 393 A 1 
ATOM 3143 C C   . GLY A 1 393 ? 3.076   -27.667 -21.460 1.00 97.30 393 A 1 
ATOM 3144 O O   . GLY A 1 393 ? 4.020   -27.282 -22.157 1.00 96.10 393 A 1 
ATOM 3145 N N   . MET A 1 394 ? 3.231   -28.478 -20.415 1.00 96.03 394 A 1 
ATOM 3146 C CA  . MET A 1 394 ? 4.485   -29.154 -20.070 1.00 95.75 394 A 1 
ATOM 3147 C C   . MET A 1 394 ? 4.202   -30.441 -19.299 1.00 96.92 394 A 1 
ATOM 3148 O O   . MET A 1 394 ? 3.080   -30.642 -18.837 1.00 95.92 394 A 1 
ATOM 3149 C CB  . MET A 1 394 ? 5.406   -28.201 -19.296 1.00 91.23 394 A 1 
ATOM 3150 C CG  . MET A 1 394 ? 4.896   -27.818 -17.897 1.00 85.17 394 A 1 
ATOM 3151 S SD  . MET A 1 394 ? 5.804   -26.431 -17.147 1.00 90.43 394 A 1 
ATOM 3152 C CE  . MET A 1 394 ? 7.515   -27.005 -17.293 1.00 82.51 394 A 1 
ATOM 3153 N N   . SER A 1 395 ? 5.188   -31.323 -19.163 1.00 97.53 395 A 1 
ATOM 3154 C CA  . SER A 1 395 ? 4.989   -32.532 -18.360 1.00 97.75 395 A 1 
ATOM 3155 C C   . SER A 1 395 ? 4.781   -32.175 -16.885 1.00 97.95 395 A 1 
ATOM 3156 O O   . SER A 1 395 ? 5.343   -31.199 -16.386 1.00 97.46 395 A 1 
ATOM 3157 C CB  . SER A 1 395 ? 6.133   -33.537 -18.547 1.00 97.06 395 A 1 
ATOM 3158 O OG  . SER A 1 395 ? 7.304   -33.146 -17.856 1.00 91.96 395 A 1 
ATOM 3159 N N   . ARG A 1 396 ? 3.991   -32.976 -16.166 1.00 97.54 396 A 1 
ATOM 3160 C CA  . ARG A 1 396 ? 3.755   -32.792 -14.725 1.00 97.52 396 A 1 
ATOM 3161 C C   . ARG A 1 396 ? 5.065   -32.752 -13.944 1.00 97.70 396 A 1 
ATOM 3162 O O   . ARG A 1 396 ? 5.290   -31.828 -13.173 1.00 97.46 396 A 1 
ATOM 3163 C CB  . ARG A 1 396 ? 2.840   -33.920 -14.230 1.00 96.65 396 A 1 
ATOM 3164 C CG  . ARG A 1 396 ? 2.585   -33.878 -12.717 1.00 94.36 396 A 1 
ATOM 3165 C CD  . ARG A 1 396 ? 1.741   -35.061 -12.269 1.00 92.71 396 A 1 
ATOM 3166 N NE  . ARG A 1 396 ? 2.451   -36.343 -12.479 1.00 85.92 396 A 1 
ATOM 3167 C CZ  . ARG A 1 396 ? 3.009   -37.111 -11.564 1.00 84.45 396 A 1 
ATOM 3168 N NH1 . ARG A 1 396 ? 2.901   -36.872 -10.293 1.00 73.37 396 A 1 
ATOM 3169 N NH2 . ARG A 1 396 ? 3.706   -38.146 -11.927 1.00 73.08 396 A 1 
ATOM 3170 N N   . GLN A 1 397 ? 5.946   -33.721 -14.184 1.00 97.61 397 A 1 
ATOM 3171 C CA  . GLN A 1 397 ? 7.230   -33.824 -13.489 1.00 97.46 397 A 1 
ATOM 3172 C C   . GLN A 1 397 ? 8.117   -32.591 -13.717 1.00 97.94 397 A 1 
ATOM 3173 O O   . GLN A 1 397 ? 8.727   -32.077 -12.781 1.00 97.52 397 A 1 
ATOM 3174 C CB  . GLN A 1 397 ? 7.940   -35.099 -13.961 1.00 96.28 397 A 1 
ATOM 3175 C CG  . GLN A 1 397 ? 9.222   -35.376 -13.151 1.00 84.78 397 A 1 
ATOM 3176 C CD  . GLN A 1 397 ? 9.968   -36.621 -13.619 1.00 74.71 397 A 1 
ATOM 3177 O OE1 . GLN A 1 397 ? 9.708   -37.212 -14.649 1.00 66.10 397 A 1 
ATOM 3178 N NE2 . GLN A 1 397 ? 10.958  -37.060 -12.871 1.00 61.10 397 A 1 
ATOM 3179 N N   . GLU A 1 398 ? 8.167   -32.096 -14.952 1.00 97.91 398 A 1 
ATOM 3180 C CA  . GLU A 1 398 ? 8.923   -30.884 -15.270 1.00 97.98 398 A 1 
ATOM 3181 C C   . GLU A 1 398 ? 8.320   -29.654 -14.582 1.00 98.24 398 A 1 
ATOM 3182 O O   . GLU A 1 398 ? 9.064   -28.827 -14.052 1.00 97.75 398 A 1 
ATOM 3183 C CB  . GLU A 1 398 ? 8.969   -30.709 -16.791 1.00 97.47 398 A 1 
ATOM 3184 C CG  . GLU A 1 398 ? 9.810   -29.491 -17.203 1.00 90.32 398 A 1 
ATOM 3185 C CD  . GLU A 1 398 ? 9.838   -29.241 -18.714 1.00 89.28 398 A 1 
ATOM 3186 O OE1 . GLU A 1 398 ? 10.559  -28.279 -19.090 1.00 79.86 398 A 1 
ATOM 3187 O OE2 . GLU A 1 398 ? 9.160   -29.965 -19.475 1.00 83.55 398 A 1 
ATOM 3188 N N   . PHE A 1 399 ? 6.986   -29.539 -14.540 1.00 98.13 399 A 1 
ATOM 3189 C CA  . PHE A 1 399 ? 6.312   -28.433 -13.863 1.00 98.40 399 A 1 
ATOM 3190 C C   . PHE A 1 399 ? 6.616   -28.419 -12.362 1.00 98.57 399 A 1 
ATOM 3191 O O   . PHE A 1 399 ? 7.041   -27.386 -11.848 1.00 98.50 399 A 1 
ATOM 3192 C CB  . PHE A 1 399 ? 4.803   -28.487 -14.117 1.00 98.43 399 A 1 
ATOM 3193 C CG  . PHE A 1 399 ? 4.059   -27.364 -13.423 1.00 98.55 399 A 1 
ATOM 3194 C CD1 . PHE A 1 399 ? 3.321   -27.619 -12.251 1.00 98.16 399 A 1 
ATOM 3195 C CD2 . PHE A 1 399 ? 4.166   -26.047 -13.905 1.00 98.27 399 A 1 
ATOM 3196 C CE1 . PHE A 1 399 ? 2.694   -26.560 -11.571 1.00 98.16 399 A 1 
ATOM 3197 C CE2 . PHE A 1 399 ? 3.543   -24.990 -13.223 1.00 98.11 399 A 1 
ATOM 3198 C CZ  . PHE A 1 399 ? 2.807   -25.245 -12.053 1.00 98.36 399 A 1 
ATOM 3199 N N   . VAL A 1 400 ? 6.472   -29.563 -11.688 1.00 98.39 400 A 1 
ATOM 3200 C CA  . VAL A 1 400 ? 6.785   -29.690 -10.255 1.00 98.45 400 A 1 
ATOM 3201 C C   . VAL A 1 400 ? 8.245   -29.311 -9.977  1.00 98.50 400 A 1 
ATOM 3202 O O   . VAL A 1 400 ? 8.523   -28.583 -9.029  1.00 98.22 400 A 1 
ATOM 3203 C CB  . VAL A 1 400 ? 6.460   -31.112 -9.757  1.00 98.23 400 A 1 
ATOM 3204 C CG1 . VAL A 1 400 ? 6.898   -31.336 -8.304  1.00 97.13 400 A 1 
ATOM 3205 C CG2 . VAL A 1 400 ? 4.951   -31.380 -9.831  1.00 97.10 400 A 1 
ATOM 3206 N N   . GLY A 1 401 ? 9.173   -29.733 -10.847 1.00 98.17 401 A 1 
ATOM 3207 C CA  . GLY A 1 401 ? 10.595  -29.392 -10.720 1.00 98.10 401 A 1 
ATOM 3208 C C   . GLY A 1 401 ? 10.930  -27.915 -10.972 1.00 98.24 401 A 1 
ATOM 3209 O O   . GLY A 1 401 ? 11.924  -27.428 -10.441 1.00 97.45 401 A 1 
ATOM 3210 N N   . LYS A 1 402 ? 10.125  -27.188 -11.764 1.00 98.19 402 A 1 
ATOM 3211 C CA  . LYS A 1 402 ? 10.398  -25.796 -12.182 1.00 98.17 402 A 1 
ATOM 3212 C C   . LYS A 1 402 ? 9.470   -24.745 -11.573 1.00 98.46 402 A 1 
ATOM 3213 O O   . LYS A 1 402 ? 9.672   -23.551 -11.798 1.00 98.05 402 A 1 
ATOM 3214 C CB  . LYS A 1 402 ? 10.364  -25.701 -13.715 1.00 97.60 402 A 1 
ATOM 3215 C CG  . LYS A 1 402 ? 11.539  -26.427 -14.381 1.00 94.20 402 A 1 
ATOM 3216 C CD  . LYS A 1 402 ? 11.454  -26.247 -15.901 1.00 89.85 402 A 1 
ATOM 3217 C CE  . LYS A 1 402 ? 12.661  -26.902 -16.574 1.00 83.19 402 A 1 
ATOM 3218 N NZ  . LYS A 1 402 ? 12.560  -26.808 -18.048 1.00 73.45 402 A 1 
ATOM 3219 N N   . VAL A 1 403 ? 8.436   -25.142 -10.831 1.00 98.52 403 A 1 
ATOM 3220 C CA  . VAL A 1 403 ? 7.393   -24.212 -10.371 1.00 98.66 403 A 1 
ATOM 3221 C C   . VAL A 1 403 ? 7.938   -23.067 -9.508  1.00 98.75 403 A 1 
ATOM 3222 O O   . VAL A 1 403 ? 7.503   -21.927 -9.672  1.00 98.62 403 A 1 
ATOM 3223 C CB  . VAL A 1 403 ? 6.263   -24.973 -9.668  1.00 98.26 403 A 1 
ATOM 3224 C CG1 . VAL A 1 403 ? 6.704   -25.666 -8.380  1.00 96.78 403 A 1 
ATOM 3225 C CG2 . VAL A 1 403 ? 5.091   -24.035 -9.368  1.00 95.77 403 A 1 
ATOM 3226 N N   . SER A 1 404 ? 8.934   -23.332 -8.658  1.00 98.62 404 A 1 
ATOM 3227 C CA  . SER A 1 404 ? 9.588   -22.289 -7.856  1.00 98.56 404 A 1 
ATOM 3228 C C   . SER A 1 404 ? 10.301  -21.251 -8.728  1.00 98.63 404 A 1 
ATOM 3229 O O   . SER A 1 404 ? 10.175  -20.054 -8.471  1.00 98.32 404 A 1 
ATOM 3230 C CB  . SER A 1 404 ? 10.586  -22.917 -6.882  1.00 98.00 404 A 1 
ATOM 3231 O OG  . SER A 1 404 ? 9.903   -23.828 -6.040  1.00 86.67 404 A 1 
ATOM 3232 N N   . ASP A 1 405 ? 10.966  -21.687 -9.802  1.00 98.59 405 A 1 
ATOM 3233 C CA  . ASP A 1 405 ? 11.625  -20.788 -10.757 1.00 98.54 405 A 1 
ATOM 3234 C C   . ASP A 1 405 ? 10.602  -19.964 -11.548 1.00 98.63 405 A 1 
ATOM 3235 O O   . ASP A 1 405 ? 10.794  -18.772 -11.777 1.00 98.38 405 A 1 
ATOM 3236 C CB  . ASP A 1 405 ? 12.499  -21.591 -11.735 1.00 98.25 405 A 1 
ATOM 3237 C CG  . ASP A 1 405 ? 13.656  -22.339 -11.068 1.00 96.96 405 A 1 
ATOM 3238 O OD1 . ASP A 1 405 ? 14.125  -21.875 -10.005 1.00 94.00 405 A 1 
ATOM 3239 O OD2 . ASP A 1 405 ? 14.066  -23.366 -11.654 1.00 93.85 405 A 1 
ATOM 3240 N N   . ILE A 1 406 ? 9.470   -20.579 -11.917 1.00 98.55 406 A 1 
ATOM 3241 C CA  . ILE A 1 406 ? 8.363   -19.881 -12.586 1.00 98.62 406 A 1 
ATOM 3242 C C   . ILE A 1 406 ? 7.791   -18.785 -11.676 1.00 98.73 406 A 1 
ATOM 3243 O O   . ILE A 1 406 ? 7.560   -17.667 -12.140 1.00 98.64 406 A 1 
ATOM 3244 C CB  . ILE A 1 406 ? 7.274   -20.884 -13.045 1.00 98.55 406 A 1 
ATOM 3245 C CG1 . ILE A 1 406 ? 7.825   -21.838 -14.133 1.00 98.16 406 A 1 
ATOM 3246 C CG2 . ILE A 1 406 ? 6.034   -20.144 -13.588 1.00 98.13 406 A 1 
ATOM 3247 C CD1 . ILE A 1 406 ? 6.918   -23.045 -14.425 1.00 96.74 406 A 1 
ATOM 3248 N N   . LEU A 1 407 ? 7.588   -19.060 -10.388 1.00 98.61 407 A 1 
ATOM 3249 C CA  . LEU A 1 407 ? 7.122   -18.064 -9.418  1.00 98.69 407 A 1 
ATOM 3250 C C   . LEU A 1 407 ? 8.154   -16.942 -9.206  1.00 98.71 407 A 1 
ATOM 3251 O O   . LEU A 1 407 ? 7.780   -15.768 -9.167  1.00 98.64 407 A 1 
ATOM 3252 C CB  . LEU A 1 407 ? 6.784   -18.761 -8.088  1.00 98.70 407 A 1 
ATOM 3253 C CG  . LEU A 1 407 ? 5.526   -19.647 -8.128  1.00 98.46 407 A 1 
ATOM 3254 C CD1 . LEU A 1 407 ? 5.464   -20.504 -6.866  1.00 98.09 407 A 1 
ATOM 3255 C CD2 . LEU A 1 407 ? 4.239   -18.823 -8.201  1.00 98.01 407 A 1 
ATOM 3256 N N   . ALA A 1 408 ? 9.442   -17.278 -9.132  1.00 98.72 408 A 1 
ATOM 3257 C CA  . ALA A 1 408 ? 10.521  -16.292 -9.028  1.00 98.68 408 A 1 
ATOM 3258 C C   . ALA A 1 408 ? 10.610  -15.391 -10.273 1.00 98.68 408 A 1 
ATOM 3259 O O   . ALA A 1 408 ? 10.812  -14.179 -10.154 1.00 98.48 408 A 1 
ATOM 3260 C CB  . ALA A 1 408 ? 11.835  -17.043 -8.776  1.00 98.53 408 A 1 
ATOM 3261 N N   . ASP A 1 409 ? 10.387  -15.959 -11.459 1.00 98.70 409 A 1 
ATOM 3262 C CA  . ASP A 1 409 ? 10.306  -15.205 -12.712 1.00 98.63 409 A 1 
ATOM 3263 C C   . ASP A 1 409 ? 9.095   -14.253 -12.724 1.00 98.68 409 A 1 
ATOM 3264 O O   . ASP A 1 409 ? 9.239   -13.083 -13.068 1.00 98.36 409 A 1 
ATOM 3265 C CB  . ASP A 1 409 ? 10.283  -16.190 -13.889 1.00 98.38 409 A 1 
ATOM 3266 C CG  . ASP A 1 409 ? 10.169  -15.478 -15.240 1.00 97.30 409 A 1 
ATOM 3267 O OD1 . ASP A 1 409 ? 11.109  -14.769 -15.629 1.00 93.02 409 A 1 
ATOM 3268 O OD2 . ASP A 1 409 ? 9.108   -15.649 -15.896 1.00 92.61 409 A 1 
ATOM 3269 N N   . ILE A 1 410 ? 7.923   -14.692 -12.254 1.00 98.69 410 A 1 
ATOM 3270 C CA  . ILE A 1 410 ? 6.744   -13.820 -12.095 1.00 98.74 410 A 1 
ATOM 3271 C C   . ILE A 1 410 ? 7.066   -12.649 -11.160 1.00 98.76 410 A 1 
ATOM 3272 O O   . ILE A 1 410 ? 6.825   -11.497 -11.528 1.00 98.61 410 A 1 
ATOM 3273 C CB  . ILE A 1 410 ? 5.504   -14.612 -11.601 1.00 98.71 410 A 1 
ATOM 3274 C CG1 . ILE A 1 410 ? 5.021   -15.615 -12.666 1.00 98.46 410 A 1 
ATOM 3275 C CG2 . ILE A 1 410 ? 4.341   -13.658 -11.249 1.00 98.41 410 A 1 
ATOM 3276 C CD1 . ILE A 1 410 ? 4.037   -16.671 -12.147 1.00 97.78 410 A 1 
ATOM 3277 N N   . GLN A 1 411 ? 7.646   -12.920 -9.981  1.00 98.77 411 A 1 
ATOM 3278 C CA  . GLN A 1 411 ? 8.036   -11.892 -9.004  1.00 98.78 411 A 1 
ATOM 3279 C C   . GLN A 1 411 ? 8.974   -10.851 -9.634  1.00 98.80 411 A 1 
ATOM 3280 O O   . GLN A 1 411 ? 8.742   -9.645  -9.530  1.00 98.69 411 A 1 
ATOM 3281 C CB  . GLN A 1 411 ? 8.713   -12.584 -7.805  1.00 98.56 411 A 1 
ATOM 3282 C CG  . GLN A 1 411 ? 9.061   -11.620 -6.652  1.00 97.31 411 A 1 
ATOM 3283 C CD  . GLN A 1 411 ? 7.865   -11.195 -5.812  1.00 98.42 411 A 1 
ATOM 3284 O OE1 . GLN A 1 411 ? 6.849   -11.872 -5.720  1.00 94.04 411 A 1 
ATOM 3285 N NE2 . GLN A 1 411 ? 7.944   -10.075 -5.134  1.00 93.86 411 A 1 
ATOM 3286 N N   . SER A 1 412 ? 10.004  -11.330 -10.332 1.00 98.65 412 A 1 
ATOM 3287 C CA  . SER A 1 412 ? 11.017  -10.485 -10.974 1.00 98.57 412 A 1 
ATOM 3288 C C   . SER A 1 412 ? 10.427  -9.641  -12.107 1.00 98.58 412 A 1 
ATOM 3289 O O   . SER A 1 412 ? 10.699  -8.444  -12.196 1.00 98.23 412 A 1 
ATOM 3290 C CB  . SER A 1 412 ? 12.160  -11.354 -11.511 1.00 98.27 412 A 1 
ATOM 3291 O OG  . SER A 1 412 ? 12.719  -12.118 -10.463 1.00 87.00 412 A 1 
ATOM 3292 N N   . ASN A 1 413 ? 9.561   -10.228 -12.935 1.00 98.66 413 A 1 
ATOM 3293 C CA  . ASN A 1 413 ? 8.885   -9.528  -14.027 1.00 98.45 413 A 1 
ATOM 3294 C C   . ASN A 1 413 ? 7.941   -8.430  -13.521 1.00 98.61 413 A 1 
ATOM 3295 O O   . ASN A 1 413 ? 7.881   -7.349  -14.113 1.00 98.34 413 A 1 
ATOM 3296 C CB  . ASN A 1 413 ? 8.112   -10.552 -14.874 1.00 97.73 413 A 1 
ATOM 3297 C CG  . ASN A 1 413 ? 9.007   -11.395 -15.760 1.00 88.18 413 A 1 
ATOM 3298 O OD1 . ASN A 1 413 ? 10.068  -10.988 -16.191 1.00 78.22 413 A 1 
ATOM 3299 N ND2 . ASN A 1 413 ? 8.567   -12.576 -16.121 1.00 76.80 413 A 1 
ATOM 3300 N N   . LEU A 1 414 ? 7.220   -8.675  -12.418 1.00 98.43 414 A 1 
ATOM 3301 C CA  . LEU A 1 414 ? 6.366   -7.662  -11.793 1.00 98.58 414 A 1 
ATOM 3302 C C   . LEU A 1 414 ? 7.195   -6.467  -11.320 1.00 98.66 414 A 1 
ATOM 3303 O O   . LEU A 1 414 ? 6.858   -5.330  -11.659 1.00 98.57 414 A 1 
ATOM 3304 C CB  . LEU A 1 414 ? 5.569   -8.277  -10.627 1.00 98.59 414 A 1 
ATOM 3305 C CG  . LEU A 1 414 ? 4.454   -9.251  -11.043 1.00 97.98 414 A 1 
ATOM 3306 C CD1 . LEU A 1 414 ? 3.806   -9.846  -9.793  1.00 97.08 414 A 1 
ATOM 3307 C CD2 . LEU A 1 414 ? 3.357   -8.575  -11.864 1.00 96.82 414 A 1 
ATOM 3308 N N   . PHE A 1 415 ? 8.305   -6.716  -10.614 1.00 98.67 415 A 1 
ATOM 3309 C CA  . PHE A 1 415 ? 9.203   -5.661  -10.152 1.00 98.73 415 A 1 
ATOM 3310 C C   . PHE A 1 415 ? 9.823   -4.886  -11.321 1.00 98.74 415 A 1 
ATOM 3311 O O   . PHE A 1 415 ? 9.746   -3.660  -11.353 1.00 98.64 415 A 1 
ATOM 3312 C CB  . PHE A 1 415 ? 10.296  -6.255  -9.259  1.00 98.72 415 A 1 
ATOM 3313 C CG  . PHE A 1 415 ? 11.243  -5.196  -8.724  1.00 98.72 415 A 1 
ATOM 3314 C CD1 . PHE A 1 415 ? 12.543  -5.065  -9.250  1.00 98.22 415 A 1 
ATOM 3315 C CD2 . PHE A 1 415 ? 10.806  -4.313  -7.723  1.00 98.38 415 A 1 
ATOM 3316 C CE1 . PHE A 1 415 ? 13.402  -4.064  -8.760  1.00 98.17 415 A 1 
ATOM 3317 C CE2 . PHE A 1 415 ? 11.664  -3.312  -7.235  1.00 98.12 415 A 1 
ATOM 3318 C CZ  . PHE A 1 415 ? 12.963  -3.189  -7.751  1.00 98.34 415 A 1 
ATOM 3319 N N   . ALA A 1 416 ? 10.368  -5.584  -12.317 1.00 98.65 416 A 1 
ATOM 3320 C CA  . ALA A 1 416 ? 10.991  -4.959  -13.481 1.00 98.61 416 A 1 
ATOM 3321 C C   . ALA A 1 416 ? 10.007  -4.071  -14.257 1.00 98.57 416 A 1 
ATOM 3322 O O   . ALA A 1 416 ? 10.346  -2.943  -14.621 1.00 98.29 416 A 1 
ATOM 3323 C CB  . ALA A 1 416 ? 11.574  -6.064  -14.372 1.00 98.52 416 A 1 
ATOM 3324 N N   . ARG A 1 417 ? 8.767   -4.532  -14.449 1.00 98.64 417 A 1 
ATOM 3325 C CA  . ARG A 1 417 ? 7.704   -3.757  -15.106 1.00 98.47 417 A 1 
ATOM 3326 C C   . ARG A 1 417 ? 7.332   -2.506  -14.307 1.00 98.54 417 A 1 
ATOM 3327 O O   . ARG A 1 417 ? 7.233   -1.426  -14.889 1.00 98.12 417 A 1 
ATOM 3328 C CB  . ARG A 1 417 ? 6.490   -4.670  -15.337 1.00 97.71 417 A 1 
ATOM 3329 C CG  . ARG A 1 417 ? 5.344   -3.947  -16.069 1.00 91.74 417 A 1 
ATOM 3330 C CD  . ARG A 1 417 ? 4.176   -4.901  -16.363 1.00 89.40 417 A 1 
ATOM 3331 N NE  . ARG A 1 417 ? 3.478   -5.324  -15.133 1.00 78.62 417 A 1 
ATOM 3332 C CZ  . ARG A 1 417 ? 2.565   -6.281  -15.040 1.00 74.75 417 A 1 
ATOM 3333 N NH1 . ARG A 1 417 ? 2.196   -6.994  -16.066 1.00 67.76 417 A 1 
ATOM 3334 N NH2 . ARG A 1 417 ? 1.998   -6.543  -13.897 1.00 64.08 417 A 1 
ATOM 3335 N N   . ALA A 1 418 ? 7.136   -2.639  -12.996 1.00 98.11 418 A 1 
ATOM 3336 C CA  . ALA A 1 418 ? 6.801   -1.511  -12.131 1.00 98.05 418 A 1 
ATOM 3337 C C   . ALA A 1 418 ? 7.958   -0.502  -12.046 1.00 97.77 418 A 1 
ATOM 3338 O O   . ALA A 1 418 ? 7.733   0.705   -12.120 1.00 97.52 418 A 1 
ATOM 3339 C CB  . ALA A 1 418 ? 6.406   -2.061  -10.755 1.00 98.17 418 A 1 
ATOM 3340 N N   . LYS A 1 419 ? 9.204   -0.980  -11.986 1.00 97.75 419 A 1 
ATOM 3341 C CA  . LYS A 1 419 ? 10.406  -0.142  -11.998 1.00 97.55 419 A 1 
ATOM 3342 C C   . LYS A 1 419 ? 10.551  0.627   -13.311 1.00 96.99 419 A 1 
ATOM 3343 O O   . LYS A 1 419 ? 10.737  1.835   -13.278 1.00 96.67 419 A 1 
ATOM 3344 C CB  . LYS A 1 419 ? 11.642  -1.002  -11.693 1.00 97.65 419 A 1 
ATOM 3345 C CG  . LYS A 1 419 ? 12.880  -0.117  -11.494 1.00 96.69 419 A 1 
ATOM 3346 C CD  . LYS A 1 419 ? 14.130  -0.947  -11.189 1.00 94.59 419 A 1 
ATOM 3347 C CE  . LYS A 1 419 ? 15.334  -0.047  -10.881 1.00 88.89 419 A 1 
ATOM 3348 N NZ  . LYS A 1 419 ? 15.669  0.871   -11.999 1.00 82.21 419 A 1 
ATOM 3349 N N   . ALA A 1 420 ? 10.395  -0.047  -14.446 1.00 97.64 420 A 1 
ATOM 3350 C CA  . ALA A 1 420 ? 10.442  0.606   -15.756 1.00 97.44 420 A 1 
ATOM 3351 C C   . ALA A 1 420 ? 9.341   1.672   -15.904 1.00 96.79 420 A 1 
ATOM 3352 O O   . ALA A 1 420 ? 9.595   2.755   -16.428 1.00 95.97 420 A 1 
ATOM 3353 C CB  . ALA A 1 420 ? 10.329  -0.468  -16.842 1.00 97.71 420 A 1 
ATOM 3354 N N   . PHE A 1 421 ? 8.135   1.400   -15.388 1.00 97.03 421 A 1 
ATOM 3355 C CA  . PHE A 1 421 ? 7.052   2.384   -15.368 1.00 95.89 421 A 1 
ATOM 3356 C C   . PHE A 1 421 ? 7.413   3.601   -14.512 1.00 95.41 421 A 1 
ATOM 3357 O O   . PHE A 1 421 ? 7.275   4.727   -14.982 1.00 94.55 421 A 1 
ATOM 3358 C CB  . PHE A 1 421 ? 5.755   1.728   -14.877 1.00 95.25 421 A 1 
ATOM 3359 C CG  . PHE A 1 421 ? 4.600   2.709   -14.777 1.00 94.95 421 A 1 
ATOM 3360 C CD1 . PHE A 1 421 ? 4.320   3.351   -13.554 1.00 93.84 421 A 1 
ATOM 3361 C CD2 . PHE A 1 421 ? 3.842   3.020   -15.918 1.00 94.44 421 A 1 
ATOM 3362 C CE1 . PHE A 1 421 ? 3.286   4.302   -13.477 1.00 93.70 421 A 1 
ATOM 3363 C CE2 . PHE A 1 421 ? 2.806   3.967   -15.842 1.00 93.81 421 A 1 
ATOM 3364 C CZ  . PHE A 1 421 ? 2.529   4.609   -14.622 1.00 93.64 421 A 1 
ATOM 3365 N N   . ARG A 1 422 ? 7.894   3.400   -13.278 1.00 94.80 422 A 1 
ATOM 3366 C CA  . ARG A 1 422 ? 8.327   4.480   -12.379 1.00 93.90 422 A 1 
ATOM 3367 C C   . ARG A 1 422 ? 9.420   5.319   -13.028 1.00 93.24 422 A 1 
ATOM 3368 O O   . ARG A 1 422 ? 9.248   6.524   -13.169 1.00 93.16 422 A 1 
ATOM 3369 C CB  . ARG A 1 422 ? 8.798   3.886   -11.040 1.00 93.94 422 A 1 
ATOM 3370 C CG  . ARG A 1 422 ? 9.199   4.965   -10.021 1.00 93.24 422 A 1 
ATOM 3371 C CD  . ARG A 1 422 ? 10.069  4.387   -8.897  1.00 92.00 422 A 1 
ATOM 3372 N NE  . ARG A 1 422 ? 11.396  3.985   -9.405  1.00 89.34 422 A 1 
ATOM 3373 C CZ  . ARG A 1 422 ? 12.343  3.368   -8.724  1.00 90.05 422 A 1 
ATOM 3374 N NH1 . ARG A 1 422 ? 12.198  3.025   -7.465  1.00 83.04 422 A 1 
ATOM 3375 N NH2 . ARG A 1 422 ? 13.469  3.084   -9.301  1.00 84.30 422 A 1 
ATOM 3376 N N   . ASP A 1 423 ? 10.498  4.675   -13.462 1.00 94.69 423 A 1 
ATOM 3377 C CA  . ASP A 1 423 ? 11.679  5.354   -13.998 1.00 94.02 423 A 1 
ATOM 3378 C C   . ASP A 1 423 ? 11.340  6.129   -15.285 1.00 93.67 423 A 1 
ATOM 3379 O O   . ASP A 1 423 ? 11.788  7.257   -15.459 1.00 92.95 423 A 1 
ATOM 3380 C CB  . ASP A 1 423 ? 12.810  4.325   -14.224 1.00 94.23 423 A 1 
ATOM 3381 C CG  . ASP A 1 423 ? 13.325  3.627   -12.948 1.00 94.23 423 A 1 
ATOM 3382 O OD1 . ASP A 1 423 ? 12.924  3.992   -11.814 1.00 91.98 423 A 1 
ATOM 3383 O OD2 . ASP A 1 423 ? 14.127  2.669   -13.066 1.00 92.44 423 A 1 
ATOM 3384 N N   . GLY A 1 424 ? 10.463  5.590   -16.137 1.00 93.16 424 A 1 
ATOM 3385 C CA  . GLY A 1 424 ? 9.967   6.274   -17.339 1.00 92.73 424 A 1 
ATOM 3386 C C   . GLY A 1 424 ? 9.013   7.449   -17.079 1.00 92.40 424 A 1 
ATOM 3387 O O   . GLY A 1 424 ? 8.709   8.199   -18.006 1.00 91.07 424 A 1 
ATOM 3388 N N   . ASN A 1 425 ? 8.515   7.615   -15.848 1.00 92.82 425 A 1 
ATOM 3389 C CA  . ASN A 1 425 ? 7.641   8.718   -15.433 1.00 91.43 425 A 1 
ATOM 3390 C C   . ASN A 1 425 ? 8.290   9.637   -14.380 1.00 90.51 425 A 1 
ATOM 3391 O O   . ASN A 1 425 ? 7.594   10.462  -13.775 1.00 88.77 425 A 1 
ATOM 3392 C CB  . ASN A 1 425 ? 6.267   8.171   -14.999 1.00 91.82 425 A 1 
ATOM 3393 C CG  . ASN A 1 425 ? 5.463   7.587   -16.145 1.00 91.38 425 A 1 
ATOM 3394 O OD1 . ASN A 1 425 ? 4.782   8.276   -16.892 1.00 85.15 425 A 1 
ATOM 3395 N ND2 . ASN A 1 425 ? 5.490   6.290   -16.313 1.00 85.66 425 A 1 
ATOM 3396 N N   . ILE A 1 426 ? 9.602   9.519   -14.166 1.00 90.64 426 A 1 
ATOM 3397 C CA  . ILE A 1 426 ? 10.416  10.513  -13.457 1.00 89.98 426 A 1 
ATOM 3398 C C   . ILE A 1 426 ? 11.007  11.460  -14.497 1.00 90.07 426 A 1 
ATOM 3399 O O   . ILE A 1 426 ? 11.641  11.026  -15.456 1.00 89.35 426 A 1 
ATOM 3400 C CB  . ILE A 1 426 ? 11.516  9.857   -12.590 1.00 89.58 426 A 1 
ATOM 3401 C CG1 . ILE A 1 426 ? 10.880  8.965   -11.502 1.00 88.81 426 A 1 
ATOM 3402 C CG2 . ILE A 1 426 ? 12.409  10.937  -11.940 1.00 88.78 426 A 1 
ATOM 3403 C CD1 . ILE A 1 426 ? 11.875  8.138   -10.685 1.00 86.63 426 A 1 
ATOM 3404 N N   . LYS A 1 427 ? 10.817  12.765  -14.297 1.00 88.98 427 A 1 
ATOM 3405 C CA  . LYS A 1 427 ? 11.354  13.792  -15.188 1.00 88.42 427 A 1 
ATOM 3406 C C   . LYS A 1 427 ? 12.244  14.753  -14.405 1.00 88.56 427 A 1 
ATOM 3407 O O   . LYS A 1 427 ? 11.821  15.288  -13.384 1.00 87.78 427 A 1 
ATOM 3408 C CB  . LYS A 1 427 ? 10.192  14.494  -15.907 1.00 88.08 427 A 1 
ATOM 3409 C CG  . LYS A 1 427 ? 10.703  15.330  -17.084 1.00 79.97 427 A 1 
ATOM 3410 C CD  . LYS A 1 427 ? 9.548   15.984  -17.854 1.00 76.64 427 A 1 
ATOM 3411 C CE  . LYS A 1 427 ? 10.149  16.756  -19.020 1.00 69.18 427 A 1 
ATOM 3412 N NZ  . LYS A 1 427 ? 9.212   17.729  -19.620 1.00 62.76 427 A 1 
ATOM 3413 N N   . VAL A 1 428 ? 13.457  14.992  -14.888 1.00 89.09 428 A 1 
ATOM 3414 C CA  . VAL A 1 428 ? 14.313  16.079  -14.391 1.00 88.82 428 A 1 
ATOM 3415 C C   . VAL A 1 428 ? 13.828  17.384  -15.019 1.00 89.76 428 A 1 
ATOM 3416 O O   . VAL A 1 428 ? 13.679  17.445  -16.238 1.00 89.31 428 A 1 
ATOM 3417 C CB  . VAL A 1 428 ? 15.795  15.811  -14.696 1.00 87.54 428 A 1 
ATOM 3418 C CG1 . VAL A 1 428 ? 16.676  16.959  -14.201 1.00 85.29 428 A 1 
ATOM 3419 C CG2 . VAL A 1 428 ? 16.271  14.523  -14.008 1.00 85.17 428 A 1 
ATOM 3420 N N   . ILE A 1 429 ? 13.546  18.401  -14.185 1.00 88.36 429 A 1 
ATOM 3421 C CA  . ILE A 1 429 ? 13.015  19.693  -14.634 1.00 88.61 429 A 1 
ATOM 3422 C C   . ILE A 1 429 ? 13.790  20.821  -13.951 1.00 88.35 429 A 1 
ATOM 3423 O O   . ILE A 1 429 ? 13.814  20.916  -12.725 1.00 87.86 429 A 1 
ATOM 3424 C CB  . ILE A 1 429 ? 11.491  19.813  -14.368 1.00 89.07 429 A 1 
ATOM 3425 C CG1 . ILE A 1 429 ? 10.703  18.649  -15.015 1.00 88.01 429 A 1 
ATOM 3426 C CG2 . ILE A 1 429 ? 10.977  21.172  -14.877 1.00 87.74 429 A 1 
ATOM 3427 C CD1 . ILE A 1 429 ? 9.185   18.690  -14.794 1.00 86.38 429 A 1 
ATOM 3428 N N   . ASP A 1 430 ? 14.354  21.724  -14.749 1.00 89.36 430 A 1 
ATOM 3429 C CA  . ASP A 1 430 ? 15.127  22.890  -14.292 1.00 88.46 430 A 1 
ATOM 3430 C C   . ASP A 1 430 ? 14.477  24.223  -14.680 1.00 89.17 430 A 1 
ATOM 3431 O O   . ASP A 1 430 ? 14.968  25.300  -14.335 1.00 87.42 430 A 1 
ATOM 3432 C CB  . ASP A 1 430 ? 16.556  22.799  -14.851 1.00 86.18 430 A 1 
ATOM 3433 C CG  . ASP A 1 430 ? 17.330  21.616  -14.278 1.00 83.11 430 A 1 
ATOM 3434 O OD1 . ASP A 1 430 ? 17.286  21.405  -13.046 1.00 79.06 430 A 1 
ATOM 3435 O OD2 . ASP A 1 430 ? 18.012  20.912  -15.048 1.00 78.65 430 A 1 
ATOM 3436 N N   . ASN A 1 431 ? 13.361  24.182  -15.391 1.00 90.25 431 A 1 
ATOM 3437 C CA  . ASN A 1 431 ? 12.659  25.359  -15.886 1.00 90.41 431 A 1 
ATOM 3438 C C   . ASN A 1 431 ? 11.254  25.479  -15.268 1.00 91.89 431 A 1 
ATOM 3439 O O   . ASN A 1 431 ? 10.501  24.510  -15.195 1.00 91.42 431 A 1 
ATOM 3440 C CB  . ASN A 1 431 ? 12.634  25.301  -17.423 1.00 87.34 431 A 1 
ATOM 3441 C CG  . ASN A 1 431 ? 11.924  26.508  -17.991 1.00 82.64 431 A 1 
ATOM 3442 O OD1 . ASN A 1 431 ? 10.711  26.583  -17.984 1.00 72.46 431 A 1 
ATOM 3443 N ND2 . ASN A 1 431 ? 12.636  27.521  -18.408 1.00 72.36 431 A 1 
ATOM 3444 N N   . LYS A 1 432 ? 10.891  26.705  -14.840 1.00 89.93 432 A 1 
ATOM 3445 C CA  . LYS A 1 432 ? 9.602   26.989  -14.197 1.00 90.95 432 A 1 
ATOM 3446 C C   . LYS A 1 432 ? 8.412   26.718  -15.120 1.00 91.54 432 A 1 
ATOM 3447 O O   . LYS A 1 432 ? 7.453   26.096  -14.679 1.00 91.50 432 A 1 
ATOM 3448 C CB  . LYS A 1 432 ? 9.602   28.432  -13.672 1.00 90.93 432 A 1 
ATOM 3449 C CG  . LYS A 1 432 ? 8.313   28.758  -12.906 1.00 90.20 432 A 1 
ATOM 3450 C CD  . LYS A 1 432 ? 8.397   30.136  -12.245 1.00 87.81 432 A 1 
ATOM 3451 C CE  . LYS A 1 432 ? 7.098   30.409  -11.481 1.00 83.03 432 A 1 
ATOM 3452 N NZ  . LYS A 1 432 ? 7.196   31.625  -10.637 1.00 77.58 432 A 1 
ATOM 3453 N N   . ASP A 1 433 ? 8.475   27.158  -16.367 1.00 91.29 433 A 1 
ATOM 3454 C CA  . ASP A 1 433 ? 7.357   26.995  -17.306 1.00 91.51 433 A 1 
ATOM 3455 C C   . ASP A 1 433 ? 7.115   25.514  -17.616 1.00 91.49 433 A 1 
ATOM 3456 O O   . ASP A 1 433 ? 5.979   25.045  -17.565 1.00 90.87 433 A 1 
ATOM 3457 C CB  . ASP A 1 433 ? 7.624   27.793  -18.589 1.00 92.19 433 A 1 
ATOM 3458 C CG  . ASP A 1 433 ? 7.761   29.303  -18.354 1.00 90.28 433 A 1 
ATOM 3459 O OD1 . ASP A 1 433 ? 7.152   29.815  -17.384 1.00 84.60 433 A 1 
ATOM 3460 O OD2 . ASP A 1 433 ? 8.499   29.940  -19.135 1.00 86.71 433 A 1 
ATOM 3461 N N   . GLU A 1 434 ? 8.197   24.748  -17.808 1.00 91.10 434 A 1 
ATOM 3462 C CA  . GLU A 1 434 ? 8.138   23.294  -17.987 1.00 90.51 434 A 1 
ATOM 3463 C C   . GLU A 1 434 ? 7.566   22.582  -16.750 1.00 90.37 434 A 1 
ATOM 3464 O O   . GLU A 1 434 ? 6.770   21.653  -16.880 1.00 89.19 434 A 1 
ATOM 3465 C CB  . GLU A 1 434 ? 9.547   22.787  -18.300 1.00 90.01 434 A 1 
ATOM 3466 C CG  . GLU A 1 434 ? 9.558   21.293  -18.650 1.00 81.91 434 A 1 
ATOM 3467 C CD  . GLU A 1 434 ? 10.957  20.759  -18.973 1.00 81.69 434 A 1 
ATOM 3468 O OE1 . GLU A 1 434 ? 10.996  19.629  -19.516 1.00 72.77 434 A 1 
ATOM 3469 O OE2 . GLU A 1 434 ? 11.969  21.424  -18.675 1.00 76.23 434 A 1 
ATOM 3470 N N   . PHE A 1 435 ? 7.910   23.047  -15.535 1.00 90.05 435 A 1 
ATOM 3471 C CA  . PHE A 1 435 ? 7.354   22.518  -14.289 1.00 89.10 435 A 1 
ATOM 3472 C C   . PHE A 1 435 ? 5.834   22.738  -14.209 1.00 89.14 435 A 1 
ATOM 3473 O O   . PHE A 1 435 ? 5.081   21.816  -13.896 1.00 88.83 435 A 1 
ATOM 3474 C CB  . PHE A 1 435 ? 8.083   23.160  -13.101 1.00 89.05 435 A 1 
ATOM 3475 C CG  . PHE A 1 435 ? 7.634   22.658  -11.747 1.00 88.48 435 A 1 
ATOM 3476 C CD1 . PHE A 1 435 ? 6.505   23.217  -11.119 1.00 86.72 435 A 1 
ATOM 3477 C CD2 . PHE A 1 435 ? 8.347   21.628  -11.108 1.00 87.36 435 A 1 
ATOM 3478 C CE1 . PHE A 1 435 ? 6.090   22.744  -9.861  1.00 86.82 435 A 1 
ATOM 3479 C CE2 . PHE A 1 435 ? 7.937   21.158  -9.850  1.00 86.92 435 A 1 
ATOM 3480 C CZ  . PHE A 1 435 ? 6.807   21.715  -9.228  1.00 87.70 435 A 1 
ATOM 3481 N N   . TYR A 1 436 ? 5.372   23.951  -14.528 1.00 89.36 436 A 1 
ATOM 3482 C CA  . TYR A 1 436 ? 3.937   24.255  -14.527 1.00 89.19 436 A 1 
ATOM 3483 C C   . TYR A 1 436 ? 3.196   23.483  -15.627 1.00 88.80 436 A 1 
ATOM 3484 O O   . TYR A 1 436 ? 2.124   22.945  -15.365 1.00 87.75 436 A 1 
ATOM 3485 C CB  . TYR A 1 436 ? 3.702   25.766  -14.648 1.00 89.49 436 A 1 
ATOM 3486 C CG  . TYR A 1 436 ? 3.754   26.527  -13.327 1.00 89.67 436 A 1 
ATOM 3487 C CD1 . TYR A 1 436 ? 2.578   27.082  -12.775 1.00 84.98 436 A 1 
ATOM 3488 C CD2 . TYR A 1 436 ? 4.973   26.696  -12.649 1.00 85.81 436 A 1 
ATOM 3489 C CE1 . TYR A 1 436 ? 2.631   27.802  -11.564 1.00 84.69 436 A 1 
ATOM 3490 C CE2 . TYR A 1 436 ? 5.033   27.404  -11.434 1.00 85.25 436 A 1 
ATOM 3491 C CZ  . TYR A 1 436 ? 3.862   27.963  -10.891 1.00 88.21 436 A 1 
ATOM 3492 O OH  . TYR A 1 436 ? 3.937   28.656  -9.720  1.00 86.70 436 A 1 
ATOM 3493 N N   . GLU A 1 437 ? 3.766   23.362  -16.821 1.00 89.48 437 A 1 
ATOM 3494 C CA  . GLU A 1 437 ? 3.190   22.572  -17.916 1.00 89.15 437 A 1 
ATOM 3495 C C   . GLU A 1 437 ? 3.069   21.086  -17.541 1.00 88.54 437 A 1 
ATOM 3496 O O   . GLU A 1 437 ? 2.019   20.478  -17.753 1.00 87.37 437 A 1 
ATOM 3497 C CB  . GLU A 1 437 ? 4.035   22.764  -19.189 1.00 89.31 437 A 1 
ATOM 3498 C CG  . GLU A 1 437 ? 3.393   22.062  -20.402 1.00 78.90 437 A 1 
ATOM 3499 C CD  . GLU A 1 437 ? 4.168   22.231  -21.719 1.00 75.81 437 A 1 
ATOM 3500 O OE1 . GLU A 1 437 ? 3.647   21.713  -22.741 1.00 66.49 437 A 1 
ATOM 3501 O OE2 . GLU A 1 437 ? 5.249   22.847  -21.723 1.00 68.88 437 A 1 
ATOM 3502 N N   . PHE A 1 438 ? 4.109   20.516  -16.919 1.00 88.76 438 A 1 
ATOM 3503 C CA  . PHE A 1 438 ? 4.141   19.106  -16.519 1.00 87.81 438 A 1 
ATOM 3504 C C   . PHE A 1 438 ? 3.031   18.735  -15.527 1.00 87.56 438 A 1 
ATOM 3505 O O   . PHE A 1 438 ? 2.469   17.640  -15.602 1.00 86.33 438 A 1 
ATOM 3506 C CB  . PHE A 1 438 ? 5.523   18.794  -15.929 1.00 88.24 438 A 1 
ATOM 3507 C CG  . PHE A 1 438 ? 5.730   17.337  -15.557 1.00 87.52 438 A 1 
ATOM 3508 C CD1 . PHE A 1 438 ? 5.888   16.964  -14.208 1.00 84.26 438 A 1 
ATOM 3509 C CD2 . PHE A 1 438 ? 5.785   16.355  -16.559 1.00 85.05 438 A 1 
ATOM 3510 C CE1 . PHE A 1 438 ? 6.121   15.620  -13.872 1.00 84.36 438 A 1 
ATOM 3511 C CE2 . PHE A 1 438 ? 6.014   15.009  -16.221 1.00 84.85 438 A 1 
ATOM 3512 C CZ  . PHE A 1 438 ? 6.189   14.642  -14.879 1.00 87.19 438 A 1 
ATOM 3513 N N   . PHE A 1 439 ? 2.697   19.648  -14.609 1.00 88.20 439 A 1 
ATOM 3514 C CA  . PHE A 1 439 ? 1.688   19.420  -13.574 1.00 87.19 439 A 1 
ATOM 3515 C C   . PHE A 1 439 ? 0.301   19.991  -13.892 1.00 87.04 439 A 1 
ATOM 3516 O O   . PHE A 1 439 ? -0.626  19.810  -13.099 1.00 85.68 439 A 1 
ATOM 3517 C CB  . PHE A 1 439 ? 2.231   19.920  -12.237 1.00 87.08 439 A 1 
ATOM 3518 C CG  . PHE A 1 439 ? 3.347   19.061  -11.671 1.00 86.43 439 A 1 
ATOM 3519 C CD1 . PHE A 1 439 ? 3.113   17.702  -11.388 1.00 84.39 439 A 1 
ATOM 3520 C CD2 . PHE A 1 439 ? 4.607   19.617  -11.401 1.00 85.13 439 A 1 
ATOM 3521 C CE1 . PHE A 1 439 ? 4.127   16.904  -10.828 1.00 83.91 439 A 1 
ATOM 3522 C CE2 . PHE A 1 439 ? 5.622   18.820  -10.836 1.00 84.07 439 A 1 
ATOM 3523 C CZ  . PHE A 1 439 ? 5.382   17.466  -10.551 1.00 85.03 439 A 1 
ATOM 3524 N N   . THR A 1 440 ? 0.107   20.659  -15.025 1.00 85.31 440 A 1 
ATOM 3525 C CA  . THR A 1 440 ? -1.194  21.203  -15.434 1.00 85.18 440 A 1 
ATOM 3526 C C   . THR A 1 440 ? -1.895  20.248  -16.401 1.00 85.06 440 A 1 
ATOM 3527 O O   . THR A 1 440 ? -1.360  19.969  -17.472 1.00 84.21 440 A 1 
ATOM 3528 C CB  . THR A 1 440 ? -1.053  22.602  -16.045 1.00 84.29 440 A 1 
ATOM 3529 O OG1 . THR A 1 440 ? -0.486  23.469  -15.093 1.00 80.75 440 A 1 
ATOM 3530 C CG2 . THR A 1 440 ? -2.408  23.212  -16.412 1.00 79.57 440 A 1 
ATOM 3531 N N   . PRO A 1 441 ? -3.108  19.747  -16.071 1.00 84.13 441 A 1 
ATOM 3532 C CA  . PRO A 1 441 ? -3.856  18.901  -16.992 1.00 83.85 441 A 1 
ATOM 3533 C C   . PRO A 1 441 ? -4.325  19.704  -18.209 1.00 85.58 441 A 1 
ATOM 3534 O O   . PRO A 1 441 ? -4.678  20.885  -18.101 1.00 85.02 441 A 1 
ATOM 3535 C CB  . PRO A 1 441 ? -5.034  18.357  -16.182 1.00 81.39 441 A 1 
ATOM 3536 C CG  . PRO A 1 441 ? -5.294  19.459  -15.158 1.00 79.66 441 A 1 
ATOM 3537 C CD  . PRO A 1 441 ? -3.894  20.004  -14.874 1.00 82.84 441 A 1 
ATOM 3538 N N   . LYS A 1 442 ? -4.407  19.051  -19.364 1.00 82.79 442 A 1 
ATOM 3539 C CA  . LYS A 1 442 ? -4.946  19.670  -20.588 1.00 82.45 442 A 1 
ATOM 3540 C C   . LYS A 1 442 ? -6.452  19.905  -20.482 1.00 82.87 442 A 1 
ATOM 3541 O O   . LYS A 1 442 ? -6.957  20.908  -20.972 1.00 79.33 442 A 1 
ATOM 3542 C CB  . LYS A 1 442 ? -4.619  18.807  -21.811 1.00 81.01 442 A 1 
ATOM 3543 C CG  . LYS A 1 442 ? -3.107  18.702  -22.053 1.00 76.36 442 A 1 
ATOM 3544 C CD  . LYS A 1 442 ? -2.808  17.876  -23.305 1.00 70.56 442 A 1 
ATOM 3545 C CE  . LYS A 1 442 ? -1.288  17.828  -23.491 1.00 64.84 442 A 1 
ATOM 3546 N NZ  . LYS A 1 442 ? -0.892  17.095  -24.716 1.00 55.82 442 A 1 
ATOM 3547 N N   . ASN A 1 443 ? -7.160  18.985  -19.818 1.00 81.84 443 A 1 
ATOM 3548 C CA  . ASN A 1 443 ? -8.587  19.110  -19.549 1.00 80.86 443 A 1 
ATOM 3549 C C   . ASN A 1 443 ? -8.831  19.404  -18.058 1.00 80.86 443 A 1 
ATOM 3550 O O   . ASN A 1 443 ? -8.671  18.535  -17.208 1.00 78.33 443 A 1 
ATOM 3551 C CB  . ASN A 1 443 ? -9.296  17.838  -20.037 1.00 77.74 443 A 1 
ATOM 3552 C CG  . ASN A 1 443 ? -10.807 17.940  -19.928 1.00 70.82 443 A 1 
ATOM 3553 O OD1 . ASN A 1 443 ? -11.375 18.780  -19.251 1.00 65.88 443 A 1 
ATOM 3554 N ND2 . ASN A 1 443 ? -11.526 17.081  -20.610 1.00 63.89 443 A 1 
ATOM 3555 N N   . LYS A 1 444 ? -9.277  20.634  -17.739 1.00 79.79 444 A 1 
ATOM 3556 C CA  . LYS A 1 444 ? -9.557  21.054  -16.355 1.00 78.44 444 A 1 
ATOM 3557 C C   . LYS A 1 444 ? -10.828 20.430  -15.766 1.00 78.66 444 A 1 
ATOM 3558 O O   . LYS A 1 444 ? -10.907 20.256  -14.560 1.00 74.97 444 A 1 
ATOM 3559 C CB  . LYS A 1 444 ? -9.633  22.582  -16.273 1.00 75.64 444 A 1 
ATOM 3560 C CG  . LYS A 1 444 ? -8.283  23.251  -16.557 1.00 68.44 444 A 1 
ATOM 3561 C CD  . LYS A 1 444 ? -8.356  24.765  -16.310 1.00 63.27 444 A 1 
ATOM 3562 C CE  . LYS A 1 444 ? -6.980  25.385  -16.557 1.00 56.28 444 A 1 
ATOM 3563 N NZ  . LYS A 1 444 ? -6.948  26.836  -16.234 1.00 48.75 444 A 1 
ATOM 3564 N N   . GLU A 1 445 ? -11.827 20.111  -16.599 1.00 75.77 445 A 1 
ATOM 3565 C CA  . GLU A 1 445 ? -13.112 19.561  -16.138 1.00 75.35 445 A 1 
ATOM 3566 C C   . GLU A 1 445 ? -13.032 18.055  -15.864 1.00 74.84 445 A 1 
ATOM 3567 O O   . GLU A 1 445 ? -13.646 17.555  -14.925 1.00 71.12 445 A 1 
ATOM 3568 C CB  . GLU A 1 445 ? -14.211 19.818  -17.179 1.00 73.87 445 A 1 
ATOM 3569 C CG  . GLU A 1 445 ? -14.528 21.309  -17.367 1.00 66.60 445 A 1 
ATOM 3570 C CD  . GLU A 1 445 ? -15.727 21.550  -18.301 1.00 58.79 445 A 1 
ATOM 3571 O OE1 . GLU A 1 445 ? -16.146 22.726  -18.396 1.00 53.20 445 A 1 
ATOM 3572 O OE2 . GLU A 1 445 ? -16.217 20.574  -18.918 1.00 55.01 445 A 1 
ATOM 3573 N N   . LYS A 1 446 ? -12.256 17.335  -16.677 1.00 76.51 446 A 1 
ATOM 3574 C CA  . LYS A 1 446 ? -11.973 15.913  -16.481 1.00 76.41 446 A 1 
ATOM 3575 C C   . LYS A 1 446 ? -10.476 15.672  -16.686 1.00 78.37 446 A 1 
ATOM 3576 O O   . LYS A 1 446 ? -10.083 15.302  -17.793 1.00 74.63 446 A 1 
ATOM 3577 C CB  . LYS A 1 446 ? -12.873 15.067  -17.401 1.00 72.26 446 A 1 
ATOM 3578 C CG  . LYS A 1 446 ? -12.777 13.583  -17.045 1.00 65.03 446 A 1 
ATOM 3579 C CD  . LYS A 1 446 ? -13.674 12.704  -17.927 1.00 61.15 446 A 1 
ATOM 3580 C CE  . LYS A 1 446 ? -13.493 11.244  -17.482 1.00 54.14 446 A 1 
ATOM 3581 N NZ  . LYS A 1 446 ? -14.314 10.284  -18.270 1.00 46.44 446 A 1 
ATOM 3582 N N   . PRO A 1 447 ? -9.648  15.908  -15.644 1.00 71.64 447 A 1 
ATOM 3583 C CA  . PRO A 1 447 ? -8.206  15.737  -15.749 1.00 73.46 447 A 1 
ATOM 3584 C C   . PRO A 1 447 ? -7.838  14.317  -16.176 1.00 74.91 447 A 1 
ATOM 3585 O O   . PRO A 1 447 ? -8.242  13.340  -15.547 1.00 73.38 447 A 1 
ATOM 3586 C CB  . PRO A 1 447 ? -7.633  16.101  -14.376 1.00 71.50 447 A 1 
ATOM 3587 C CG  . PRO A 1 447 ? -8.680  17.053  -13.805 1.00 69.85 447 A 1 
ATOM 3588 C CD  . PRO A 1 447 ? -9.986  16.477  -14.343 1.00 75.03 447 A 1 
ATOM 3589 N N   . GLU A 1 448 ? -7.068  14.207  -17.250 1.00 75.30 448 A 1 
ATOM 3590 C CA  . GLU A 1 448 ? -6.448  12.965  -17.682 1.00 74.22 448 A 1 
ATOM 3591 C C   . GLU A 1 448 ? -5.325  12.536  -16.720 1.00 74.49 448 A 1 
ATOM 3592 O O   . GLU A 1 448 ? -4.851  13.310  -15.886 1.00 74.02 448 A 1 
ATOM 3593 C CB  . GLU A 1 448 ? -5.968  13.086  -19.144 1.00 74.34 448 A 1 
ATOM 3594 C CG  . GLU A 1 448 ? -4.766  14.022  -19.392 1.00 70.79 448 A 1 
ATOM 3595 C CD  . GLU A 1 448 ? -5.058  15.538  -19.400 1.00 67.32 448 A 1 
ATOM 3596 O OE1 . GLU A 1 448 ? -4.099  16.313  -19.614 1.00 63.73 448 A 1 
ATOM 3597 O OE2 . GLU A 1 448 ? -6.231  15.946  -19.232 1.00 69.33 448 A 1 
ATOM 3598 N N   . ILE A 1 449 ? -4.864  11.283  -16.839 1.00 73.22 449 A 1 
ATOM 3599 C CA  . ILE A 1 449 ? -3.636  10.857  -16.160 1.00 75.67 449 A 1 
ATOM 3600 C C   . ILE A 1 449 ? -2.463  11.644  -16.763 1.00 77.20 449 A 1 
ATOM 3601 O O   . ILE A 1 449 ? -2.102  11.449  -17.925 1.00 74.36 449 A 1 
ATOM 3602 C CB  . ILE A 1 449 ? -3.435  9.325   -16.246 1.00 73.77 449 A 1 
ATOM 3603 C CG1 . ILE A 1 449 ? -4.581  8.594   -15.510 1.00 70.80 449 A 1 
ATOM 3604 C CG2 . ILE A 1 449 ? -2.067  8.935   -15.655 1.00 69.30 449 A 1 
ATOM 3605 C CD1 . ILE A 1 449 ? -4.549  7.068   -15.648 1.00 64.76 449 A 1 
ATOM 3606 N N   . HIS A 1 450 ? -1.891  12.563  -15.971 1.00 78.92 450 A 1 
ATOM 3607 C CA  . HIS A 1 450 ? -0.820  13.476  -16.371 1.00 78.37 450 A 1 
ATOM 3608 C C   . HIS A 1 450 ? 0.218   13.626  -15.253 1.00 78.30 450 A 1 
ATOM 3609 O O   . HIS A 1 450 ? 0.020   13.139  -14.134 1.00 73.53 450 A 1 
ATOM 3610 C CB  . HIS A 1 450 ? -1.424  14.839  -16.758 1.00 74.81 450 A 1 
ATOM 3611 C CG  . HIS A 1 450 ? -2.020  15.583  -15.587 1.00 71.51 450 A 1 
ATOM 3612 N ND1 . HIS A 1 450 ? -3.223  15.297  -14.979 1.00 64.34 450 A 1 
ATOM 3613 C CD2 . HIS A 1 450 ? -1.456  16.621  -14.894 1.00 62.14 450 A 1 
ATOM 3614 C CE1 . HIS A 1 450 ? -3.374  16.134  -13.940 1.00 61.16 450 A 1 
ATOM 3615 N NE2 . HIS A 1 450 ? -2.327  16.962  -13.853 1.00 63.91 450 A 1 
ATOM 3616 N N   . GLY A 1 451 ? 1.321   14.312  -15.565 1.00 78.11 451 A 1 
ATOM 3617 C CA  . GLY A 1 451 ? 2.436   14.497  -14.648 1.00 78.94 451 A 1 
ATOM 3618 C C   . GLY A 1 451 ? 3.177   13.187  -14.354 1.00 82.04 451 A 1 
ATOM 3619 O O   . GLY A 1 451 ? 3.311   12.317  -15.217 1.00 76.84 451 A 1 
ATOM 3620 N N   . GLY A 1 452 ? 3.664   13.069  -13.134 1.00 82.65 452 A 1 
ATOM 3621 C CA  . GLY A 1 452 ? 4.545   12.021  -12.638 1.00 83.69 452 A 1 
ATOM 3622 C C   . GLY A 1 452 ? 5.393   12.571  -11.502 1.00 85.09 452 A 1 
ATOM 3623 O O   . GLY A 1 452 ? 4.950   13.464  -10.775 1.00 82.70 452 A 1 
ATOM 3624 N N   . PHE A 1 453 ? 6.608   12.070  -11.358 1.00 86.99 453 A 1 
ATOM 3625 C CA  . PHE A 1 453 ? 7.572   12.619  -10.414 1.00 87.48 453 A 1 
ATOM 3626 C C   . PHE A 1 453 ? 8.497   13.609  -11.127 1.00 87.97 453 A 1 
ATOM 3627 O O   . PHE A 1 453 ? 9.141   13.262  -12.111 1.00 87.26 453 A 1 
ATOM 3628 C CB  . PHE A 1 453 ? 8.351   11.484  -9.744  1.00 86.44 453 A 1 
ATOM 3629 C CG  . PHE A 1 453 ? 7.578   10.584  -8.787  1.00 85.78 453 A 1 
ATOM 3630 C CD1 . PHE A 1 453 ? 6.240   10.838  -8.425  1.00 81.83 453 A 1 
ATOM 3631 C CD2 . PHE A 1 453 ? 8.238   9.476   -8.219  1.00 81.62 453 A 1 
ATOM 3632 C CE1 . PHE A 1 453 ? 5.571   9.997   -7.514  1.00 80.22 453 A 1 
ATOM 3633 C CE2 . PHE A 1 453 ? 7.570   8.638   -7.307  1.00 80.17 453 A 1 
ATOM 3634 C CZ  . PHE A 1 453 ? 6.236   8.894   -6.958  1.00 81.35 453 A 1 
ATOM 3635 N N   . ALA A 1 454 ? 8.558   14.835  -10.619 1.00 88.52 454 A 1 
ATOM 3636 C CA  . ALA A 1 454 ? 9.527   15.822  -11.082 1.00 88.15 454 A 1 
ATOM 3637 C C   . ALA A 1 454 ? 10.695  15.895  -10.099 1.00 88.18 454 A 1 
ATOM 3638 O O   . ALA A 1 454 ? 10.493  16.171  -8.914  1.00 87.57 454 A 1 
ATOM 3639 C CB  . ALA A 1 454 ? 8.840   17.174  -11.281 1.00 88.23 454 A 1 
ATOM 3640 N N   . LEU A 1 455 ? 11.905  15.657  -10.580 1.00 88.97 455 A 1 
ATOM 3641 C CA  . LEU A 1 455 ? 13.140  15.806  -9.817  1.00 88.38 455 A 1 
ATOM 3642 C C   . LEU A 1 455 ? 13.732  17.188  -10.115 1.00 89.11 455 A 1 
ATOM 3643 O O   . LEU A 1 455 ? 14.200  17.439  -11.224 1.00 88.24 455 A 1 
ATOM 3644 C CB  . LEU A 1 455 ? 14.093  14.649  -10.172 1.00 86.62 455 A 1 
ATOM 3645 C CG  . LEU A 1 455 ? 15.312  14.574  -9.236  1.00 79.14 455 A 1 
ATOM 3646 C CD1 . LEU A 1 455 ? 14.906  14.087  -7.844  1.00 74.80 455 A 1 
ATOM 3647 C CD2 . LEU A 1 455 ? 16.347  13.598  -9.791  1.00 74.13 455 A 1 
ATOM 3648 N N   . CYS A 1 456 ? 13.682  18.092  -9.138  1.00 88.42 456 A 1 
ATOM 3649 C CA  . CYS A 1 456 ? 14.037  19.499  -9.321  1.00 88.26 456 A 1 
ATOM 3650 C C   . CYS A 1 456 ? 14.999  20.002  -8.237  1.00 88.12 456 A 1 
ATOM 3651 O O   . CYS A 1 456 ? 15.057  19.468  -7.127  1.00 86.89 456 A 1 
ATOM 3652 C CB  . CYS A 1 456 ? 12.762  20.354  -9.316  1.00 87.23 456 A 1 
ATOM 3653 S SG  . CYS A 1 456 ? 11.531  19.772  -10.514 1.00 83.42 456 A 1 
ATOM 3654 N N   . HIS A 1 457 ? 15.672  21.104  -8.524  1.00 88.79 457 A 1 
ATOM 3655 C CA  . HIS A 1 457 ? 16.344  21.910  -7.505  1.00 88.30 457 A 1 
ATOM 3656 C C   . HIS A 1 457 ? 15.335  22.686  -6.650  1.00 88.22 457 A 1 
ATOM 3657 O O   . HIS A 1 457 ? 14.359  23.239  -7.158  1.00 87.49 457 A 1 
ATOM 3658 C CB  . HIS A 1 457 ? 17.337  22.873  -8.158  1.00 88.03 457 A 1 
ATOM 3659 C CG  . HIS A 1 457 ? 18.633  22.209  -8.514  1.00 86.48 457 A 1 
ATOM 3660 N ND1 . HIS A 1 457 ? 19.688  22.001  -7.648  1.00 79.75 457 A 1 
ATOM 3661 C CD2 . HIS A 1 457 ? 18.983  21.724  -9.739  1.00 79.51 457 A 1 
ATOM 3662 C CE1 . HIS A 1 457 ? 20.657  21.404  -8.348  1.00 80.89 457 A 1 
ATOM 3663 N NE2 . HIS A 1 457 ? 20.269  21.220  -9.617  1.00 81.77 457 A 1 
ATOM 3664 N N   . TRP A 1 458 ? 15.607  22.783  -5.336  1.00 88.75 458 A 1 
ATOM 3665 C CA  . TRP A 1 458 ? 14.816  23.547  -4.373  1.00 88.70 458 A 1 
ATOM 3666 C C   . TRP A 1 458 ? 15.741  24.231  -3.360  1.00 88.39 458 A 1 
ATOM 3667 O O   . TRP A 1 458 ? 16.727  23.646  -2.908  1.00 87.56 458 A 1 
ATOM 3668 C CB  . TRP A 1 458 ? 13.813  22.620  -3.686  1.00 88.20 458 A 1 
ATOM 3669 C CG  . TRP A 1 458 ? 13.031  23.196  -2.549  1.00 87.72 458 A 1 
ATOM 3670 C CD1 . TRP A 1 458 ? 12.181  24.245  -2.611  1.00 86.31 458 A 1 
ATOM 3671 C CD2 . TRP A 1 458 ? 12.997  22.737  -1.163  1.00 87.86 458 A 1 
ATOM 3672 N NE1 . TRP A 1 458 ? 11.610  24.460  -1.365  1.00 85.26 458 A 1 
ATOM 3673 C CE2 . TRP A 1 458 ? 12.073  23.550  -0.437  1.00 86.33 458 A 1 
ATOM 3674 C CE3 . TRP A 1 458 ? 13.638  21.705  -0.447  1.00 85.50 458 A 1 
ATOM 3675 C CZ2 . TRP A 1 458 ? 11.797  23.342  0.924   1.00 85.26 458 A 1 
ATOM 3676 C CZ3 . TRP A 1 458 ? 13.371  21.491  0.918   1.00 84.18 458 A 1 
ATOM 3677 C CH2 . TRP A 1 458 ? 12.450  22.302  1.605   1.00 83.57 458 A 1 
ATOM 3678 N N   . ASN A 1 459 ? 15.434  25.474  -3.005  1.00 88.22 459 A 1 
ATOM 3679 C CA  . ASN A 1 459 ? 16.242  26.312  -2.108  1.00 87.22 459 A 1 
ATOM 3680 C C   . ASN A 1 459 ? 15.983  26.068  -0.604  1.00 86.96 459 A 1 
ATOM 3681 O O   . ASN A 1 459 ? 16.569  26.752  0.229   1.00 85.41 459 A 1 
ATOM 3682 C CB  . ASN A 1 459 ? 16.029  27.791  -2.493  1.00 86.10 459 A 1 
ATOM 3683 C CG  . ASN A 1 459 ? 14.616  28.288  -2.228  1.00 86.11 459 A 1 
ATOM 3684 O OD1 . ASN A 1 459 ? 13.693  27.519  -2.009  1.00 81.31 459 A 1 
ATOM 3685 N ND2 . ASN A 1 459 ? 14.393  29.576  -2.262  1.00 82.31 459 A 1 
ATOM 3686 N N   . GLY A 1 460 ? 15.088  25.145  -0.236  1.00 87.11 460 A 1 
ATOM 3687 C CA  . GLY A 1 460 ? 14.693  24.903  1.160   1.00 87.00 460 A 1 
ATOM 3688 C C   . GLY A 1 460 ? 13.602  25.843  1.689   1.00 88.55 460 A 1 
ATOM 3689 O O   . GLY A 1 460 ? 13.300  25.803  2.875   1.00 87.48 460 A 1 
ATOM 3690 N N   . SER A 1 461 ? 13.008  26.698  0.850   1.00 88.19 461 A 1 
ATOM 3691 C CA  . SER A 1 461 ? 12.026  27.699  1.286   1.00 88.55 461 A 1 
ATOM 3692 C C   . SER A 1 461 ? 10.611  27.128  1.410   1.00 89.33 461 A 1 
ATOM 3693 O O   . SER A 1 461 ? 10.010  26.711  0.416   1.00 89.30 461 A 1 
ATOM 3694 C CB  . SER A 1 461 ? 12.029  28.881  0.319   1.00 88.38 461 A 1 
ATOM 3695 O OG  . SER A 1 461 ? 11.085  29.858  0.718   1.00 84.16 461 A 1 
ATOM 3696 N N   . ALA A 1 462 ? 10.023  27.237  2.617   1.00 89.24 462 A 1 
ATOM 3697 C CA  . ALA A 1 462 ? 8.613   26.907  2.846   1.00 89.40 462 A 1 
ATOM 3698 C C   . ALA A 1 462 ? 7.653   27.774  2.006   1.00 90.54 462 A 1 
ATOM 3699 O O   . ALA A 1 462 ? 6.610   27.300  1.566   1.00 89.99 462 A 1 
ATOM 3700 C CB  . ALA A 1 462 ? 8.324   27.063  4.346   1.00 88.64 462 A 1 
ATOM 3701 N N   . ALA A 1 463 ? 8.022   29.030  1.721   1.00 90.77 463 A 1 
ATOM 3702 C CA  . ALA A 1 463 ? 7.216   29.909  0.867   1.00 91.13 463 A 1 
ATOM 3703 C C   . ALA A 1 463 ? 7.118   29.395  -0.582  1.00 91.47 463 A 1 
ATOM 3704 O O   . ALA A 1 463 ? 6.077   29.538  -1.222  1.00 90.79 463 A 1 
ATOM 3705 C CB  . ALA A 1 463 ? 7.815   31.321  0.915   1.00 91.80 463 A 1 
ATOM 3706 N N   . VAL A 1 464 ? 8.178   28.765  -1.090  1.00 90.78 464 A 1 
ATOM 3707 C CA  . VAL A 1 464 ? 8.165   28.109  -2.409  1.00 89.89 464 A 1 
ATOM 3708 C C   . VAL A 1 464 ? 7.238   26.895  -2.399  1.00 90.04 464 A 1 
ATOM 3709 O O   . VAL A 1 464 ? 6.453   26.728  -3.332  1.00 89.78 464 A 1 
ATOM 3710 C CB  . VAL A 1 464 ? 9.592   27.720  -2.846  1.00 89.39 464 A 1 
ATOM 3711 C CG1 . VAL A 1 464 ? 9.613   26.803  -4.075  1.00 86.56 464 A 1 
ATOM 3712 C CG2 . VAL A 1 464 ? 10.401  28.976  -3.192  1.00 86.38 464 A 1 
ATOM 3713 N N   . GLU A 1 465 ? 7.283   26.070  -1.345  1.00 89.40 465 A 1 
ATOM 3714 C CA  . GLU A 1 465 ? 6.365   24.932  -1.190  1.00 88.65 465 A 1 
ATOM 3715 C C   . GLU A 1 465 ? 4.909   25.398  -1.147  1.00 88.47 465 A 1 
ATOM 3716 O O   . GLU A 1 465 ? 4.061   24.857  -1.859  1.00 87.80 465 A 1 
ATOM 3717 C CB  . GLU A 1 465 ? 6.672   24.135  0.090   1.00 87.58 465 A 1 
ATOM 3718 C CG  . GLU A 1 465 ? 8.010   23.400  0.034   1.00 83.50 465 A 1 
ATOM 3719 C CD  . GLU A 1 465 ? 8.219   22.512  1.266   1.00 84.36 465 A 1 
ATOM 3720 O OE1 . GLU A 1 465 ? 9.184   22.748  2.016   1.00 76.92 465 A 1 
ATOM 3721 O OE2 . GLU A 1 465 ? 7.422   21.570  1.463   1.00 78.09 465 A 1 
ATOM 3722 N N   . GLU A 1 466 ? 4.611   26.431  -0.353  1.00 88.83 466 A 1 
ATOM 3723 C CA  . GLU A 1 466 ? 3.262   26.984  -0.230  1.00 88.55 466 A 1 
ATOM 3724 C C   . GLU A 1 466 ? 2.767   27.579  -1.554  1.00 88.55 466 A 1 
ATOM 3725 O O   . GLU A 1 466 ? 1.631   27.316  -1.958  1.00 88.07 466 A 1 
ATOM 3726 C CB  . GLU A 1 466 ? 3.230   28.016  0.906   1.00 88.88 466 A 1 
ATOM 3727 C CG  . GLU A 1 466 ? 1.789   28.486  1.159   1.00 80.53 466 A 1 
ATOM 3728 C CD  . GLU A 1 466 ? 1.633   29.434  2.353   1.00 75.94 466 A 1 
ATOM 3729 O OE1 . GLU A 1 466 ? 0.451   29.647  2.726   1.00 67.54 466 A 1 
ATOM 3730 O OE2 . GLU A 1 466 ? 2.649   29.947  2.863   1.00 68.10 466 A 1 
ATOM 3731 N N   . GLN A 1 467 ? 3.621   28.315  -2.269  1.00 89.54 467 A 1 
ATOM 3732 C CA  . GLN A 1 467 ? 3.292   28.850  -3.589  1.00 89.49 467 A 1 
ATOM 3733 C C   . GLN A 1 467 ? 2.880   27.726  -4.551  1.00 89.20 467 A 1 
ATOM 3734 O O   . GLN A 1 467 ? 1.793   27.768  -5.124  1.00 88.47 467 A 1 
ATOM 3735 C CB  . GLN A 1 467 ? 4.485   29.656  -4.146  1.00 90.66 467 A 1 
ATOM 3736 C CG  . GLN A 1 467 ? 4.116   30.258  -5.509  1.00 89.14 467 A 1 
ATOM 3737 C CD  . GLN A 1 467 ? 5.253   30.956  -6.240  1.00 88.40 467 A 1 
ATOM 3738 O OE1 . GLN A 1 467 ? 6.335   31.236  -5.753  1.00 84.12 467 A 1 
ATOM 3739 N NE2 . GLN A 1 467 ? 5.023   31.257  -7.502  1.00 82.79 467 A 1 
ATOM 3740 N N   . VAL A 1 468 ? 3.715   26.697  -4.702  1.00 89.52 468 A 1 
ATOM 3741 C CA  . VAL A 1 468 ? 3.450   25.579  -5.625  1.00 88.00 468 A 1 
ATOM 3742 C C   . VAL A 1 468 ? 2.190   24.807  -5.219  1.00 87.17 468 A 1 
ATOM 3743 O O   . VAL A 1 468 ? 1.384   24.419  -6.069  1.00 86.40 468 A 1 
ATOM 3744 C CB  . VAL A 1 468 ? 4.685   24.665  -5.698  1.00 88.24 468 A 1 
ATOM 3745 C CG1 . VAL A 1 468 ? 4.422   23.395  -6.509  1.00 85.32 468 A 1 
ATOM 3746 C CG2 . VAL A 1 468 ? 5.854   25.388  -6.380  1.00 84.93 468 A 1 
ATOM 3747 N N   . LYS A 1 469 ? 1.973   24.632  -3.910  1.00 87.37 469 A 1 
ATOM 3748 C CA  . LYS A 1 469 ? 0.768   23.991  -3.358  1.00 85.61 469 A 1 
ATOM 3749 C C   . LYS A 1 469 ? -0.504  24.777  -3.664  1.00 85.40 469 A 1 
ATOM 3750 O O   . LYS A 1 469 ? -1.540  24.170  -3.928  1.00 84.75 469 A 1 
ATOM 3751 C CB  . LYS A 1 469 ? 0.987   23.815  -1.849  1.00 84.57 469 A 1 
ATOM 3752 C CG  . LYS A 1 469 ? -0.083  22.989  -1.116  1.00 79.47 469 A 1 
ATOM 3753 C CD  . LYS A 1 469 ? 0.427   22.745  0.319   1.00 75.73 469 A 1 
ATOM 3754 C CE  . LYS A 1 469 ? -0.377  21.726  1.128   1.00 67.78 469 A 1 
ATOM 3755 N NZ  . LYS A 1 469 ? 0.438   21.228  2.287   1.00 63.16 469 A 1 
ATOM 3756 N N   . ASN A 1 470 ? -0.438  26.111  -3.627  1.00 84.70 470 A 1 
ATOM 3757 C CA  . ASN A 1 470 ? -1.566  26.986  -3.936  1.00 84.25 470 A 1 
ATOM 3758 C C   . ASN A 1 470 ? -1.844  27.060  -5.440  1.00 84.24 470 A 1 
ATOM 3759 O O   . ASN A 1 470 ? -3.006  26.958  -5.838  1.00 83.66 470 A 1 
ATOM 3760 C CB  . ASN A 1 470 ? -1.311  28.366  -3.306  1.00 85.58 470 A 1 
ATOM 3761 C CG  . ASN A 1 470 ? -1.430  28.355  -1.788  1.00 84.16 470 A 1 
ATOM 3762 O OD1 . ASN A 1 470 ? -2.105  27.519  -1.195  1.00 79.85 470 A 1 
ATOM 3763 N ND2 . ASN A 1 470 ? -0.818  29.301  -1.114  1.00 79.67 470 A 1 
ATOM 3764 N N   . ASP A 1 471 ? -0.802  27.152  -6.260  1.00 86.27 471 A 1 
ATOM 3765 C CA  . ASP A 1 471 ? -0.916  27.312  -7.713  1.00 85.53 471 A 1 
ATOM 3766 C C   . ASP A 1 471 ? -1.341  26.016  -8.423  1.00 84.75 471 A 1 
ATOM 3767 O O   . ASP A 1 471 ? -2.185  26.041  -9.323  1.00 83.31 471 A 1 
ATOM 3768 C CB  . ASP A 1 471 ? 0.434   27.785  -8.284  1.00 86.80 471 A 1 
ATOM 3769 C CG  . ASP A 1 471 ? 0.850   29.213  -7.903  1.00 86.84 471 A 1 
ATOM 3770 O OD1 . ASP A 1 471 ? 0.043   29.939  -7.283  1.00 83.71 471 A 1 
ATOM 3771 O OD2 . ASP A 1 471 ? 1.987   29.584  -8.290  1.00 84.52 471 A 1 
ATOM 3772 N N   . LEU A 1 472 ? -0.771  24.877  -8.021  1.00 85.11 472 A 1 
ATOM 3773 C CA  . LEU A 1 472 ? -0.857  23.612  -8.766  1.00 84.32 472 A 1 
ATOM 3774 C C   . LEU A 1 472 ? -1.415  22.435  -7.951  1.00 83.07 472 A 1 
ATOM 3775 O O   . LEU A 1 472 ? -1.622  21.355  -8.507  1.00 80.65 472 A 1 
ATOM 3776 C CB  . LEU A 1 472 ? 0.541   23.267  -9.314  1.00 85.27 472 A 1 
ATOM 3777 C CG  . LEU A 1 472 ? 1.126   24.260  -10.336 1.00 84.90 472 A 1 
ATOM 3778 C CD1 . LEU A 1 472 ? 2.541   23.813  -10.694 1.00 83.09 472 A 1 
ATOM 3779 C CD2 . LEU A 1 472 ? 0.297   24.309  -11.623 1.00 83.76 472 A 1 
ATOM 3780 N N   . ASN A 1 473 ? -1.663  22.586  -6.640  1.00 83.00 473 A 1 
ATOM 3781 C CA  . ASN A 1 473 ? -1.890  21.466  -5.718  1.00 81.67 473 A 1 
ATOM 3782 C C   . ASN A 1 473 ? -0.756  20.419  -5.775  1.00 83.01 473 A 1 
ATOM 3783 O O   . ASN A 1 473 ? -1.008  19.218  -5.691  1.00 81.05 473 A 1 
ATOM 3784 C CB  . ASN A 1 473 ? -3.294  20.859  -5.907  1.00 79.49 473 A 1 
ATOM 3785 C CG  . ASN A 1 473 ? -4.422  21.821  -5.603  1.00 74.50 473 A 1 
ATOM 3786 O OD1 . ASN A 1 473 ? -4.635  22.242  -4.473  1.00 69.99 473 A 1 
ATOM 3787 N ND2 . ASN A 1 473 ? -5.225  22.157  -6.587  1.00 67.18 473 A 1 
ATOM 3788 N N   . VAL A 1 474 ? 0.484   20.869  -5.917  1.00 85.24 474 A 1 
ATOM 3789 C CA  . VAL A 1 474 ? 1.691   20.031  -5.937  1.00 85.78 474 A 1 
ATOM 3790 C C   . VAL A 1 474 ? 2.428   20.173  -4.606  1.00 86.39 474 A 1 
ATOM 3791 O O   . VAL A 1 474 ? 2.495   21.267  -4.050  1.00 85.80 474 A 1 
ATOM 3792 C CB  . VAL A 1 474 ? 2.569   20.392  -7.151  1.00 85.31 474 A 1 
ATOM 3793 C CG1 . VAL A 1 474 ? 3.946   19.723  -7.131  1.00 81.85 474 A 1 
ATOM 3794 C CG2 . VAL A 1 474 ? 1.888   19.966  -8.454  1.00 81.62 474 A 1 
ATOM 3795 N N   . THR A 1 475 ? 2.985   19.075  -4.089  1.00 84.25 475 A 1 
ATOM 3796 C CA  . THR A 1 475 ? 3.823   19.086  -2.880  1.00 84.18 475 A 1 
ATOM 3797 C C   . THR A 1 475 ? 5.118   18.315  -3.098  1.00 85.44 475 A 1 
ATOM 3798 O O   . THR A 1 475 ? 5.183   17.427  -3.950  1.00 84.00 475 A 1 
ATOM 3799 C CB  . THR A 1 475 ? 3.105   18.519  -1.639  1.00 81.70 475 A 1 
ATOM 3800 O OG1 . THR A 1 475 ? 2.766   17.162  -1.811  1.00 76.16 475 A 1 
ATOM 3801 C CG2 . THR A 1 475 ? 1.834   19.281  -1.291  1.00 75.11 475 A 1 
ATOM 3802 N N   . ILE A 1 476 ? 6.121   18.615  -2.283  1.00 87.33 476 A 1 
ATOM 3803 C CA  . ILE A 1 476 ? 7.330   17.792  -2.186  1.00 87.83 476 A 1 
ATOM 3804 C C   . ILE A 1 476 ? 6.984   16.497  -1.444  1.00 88.17 476 A 1 
ATOM 3805 O O   . ILE A 1 476 ? 6.479   16.525  -0.323  1.00 87.52 476 A 1 
ATOM 3806 C CB  . ILE A 1 476 ? 8.483   18.565  -1.513  1.00 87.03 476 A 1 
ATOM 3807 C CG1 . ILE A 1 476 ? 8.855   19.797  -2.365  1.00 85.13 476 A 1 
ATOM 3808 C CG2 . ILE A 1 476 ? 9.701   17.642  -1.346  1.00 84.88 476 A 1 
ATOM 3809 C CD1 . ILE A 1 476 ? 9.917   20.705  -1.743  1.00 82.41 476 A 1 
ATOM 3810 N N   . ARG A 1 477 ? 7.254   15.341  -2.072  1.00 87.73 477 A 1 
ATOM 3811 C CA  . ARG A 1 477 ? 7.026   14.026  -1.458  1.00 87.78 477 A 1 
ATOM 3812 C C   . ARG A 1 477 ? 8.158   13.619  -0.541  1.00 88.88 477 A 1 
ATOM 3813 O O   . ARG A 1 477 ? 7.905   13.167  0.574   1.00 87.79 477 A 1 
ATOM 3814 C CB  . ARG A 1 477 ? 6.780   12.969  -2.546  1.00 86.90 477 A 1 
ATOM 3815 C CG  . ARG A 1 477 ? 5.469   13.201  -3.304  1.00 82.82 477 A 1 
ATOM 3816 C CD  . ARG A 1 477 ? 4.304   13.254  -2.306  1.00 78.47 477 A 1 
ATOM 3817 N NE  . ARG A 1 477 ? 3.017   13.308  -2.971  1.00 73.00 477 A 1 
ATOM 3818 C CZ  . ARG A 1 477 ? 1.868   13.394  -2.347  1.00 68.84 477 A 1 
ATOM 3819 N NH1 . ARG A 1 477 ? 1.781   13.524  -1.053  1.00 62.34 477 A 1 
ATOM 3820 N NH2 . ARG A 1 477 ? 0.762   13.351  -3.027  1.00 60.15 477 A 1 
ATOM 3821 N N   . CYS A 1 478 ? 9.378   13.793  -0.990  1.00 88.48 478 A 1 
ATOM 3822 C CA  . CYS A 1 478 ? 10.590  13.621  -0.204  1.00 87.96 478 A 1 
ATOM 3823 C C   . CYS A 1 478 ? 11.798  14.218  -0.927  1.00 87.50 478 A 1 
ATOM 3824 O O   . CYS A 1 478 ? 11.744  14.513  -2.126  1.00 87.37 478 A 1 
ATOM 3825 C CB  . CYS A 1 478 ? 10.799  12.125  0.108   1.00 88.40 478 A 1 
ATOM 3826 S SG  . CYS A 1 478 ? 11.037  11.139  -1.403  1.00 89.04 478 A 1 
ATOM 3827 N N   . ILE A 1 479 ? 12.884  14.355  -0.186  1.00 89.92 479 A 1 
ATOM 3828 C CA  . ILE A 1 479 ? 14.233  14.589  -0.699  1.00 89.25 479 A 1 
ATOM 3829 C C   . ILE A 1 479 ? 14.920  13.214  -0.770  1.00 90.32 479 A 1 
ATOM 3830 O O   . ILE A 1 479 ? 15.199  12.647  0.290   1.00 90.26 479 A 1 
ATOM 3831 C CB  . ILE A 1 479 ? 14.984  15.579  0.217   1.00 88.16 479 A 1 
ATOM 3832 C CG1 . ILE A 1 479 ? 14.213  16.914  0.347   1.00 86.47 479 A 1 
ATOM 3833 C CG2 . ILE A 1 479 ? 16.395  15.815  -0.341  1.00 86.12 479 A 1 
ATOM 3834 C CD1 . ILE A 1 479 ? 14.775  17.852  1.421   1.00 80.22 479 A 1 
ATOM 3835 N N   . PRO A 1 480 ? 15.162  12.633  -1.959  1.00 89.75 480 A 1 
ATOM 3836 C CA  . PRO A 1 480 ? 15.785  11.316  -2.097  1.00 88.85 480 A 1 
ATOM 3837 C C   . PRO A 1 480 ? 17.139  11.232  -1.384  1.00 88.88 480 A 1 
ATOM 3838 O O   . PRO A 1 480 ? 17.931  12.179  -1.420  1.00 88.34 480 A 1 
ATOM 3839 C CB  . PRO A 1 480 ? 15.903  11.065  -3.602  1.00 87.96 480 A 1 
ATOM 3840 C CG  . PRO A 1 480 ? 14.756  11.892  -4.183  1.00 86.09 480 A 1 
ATOM 3841 C CD  . PRO A 1 480 ? 14.737  13.116  -3.272  1.00 87.68 480 A 1 
ATOM 3842 N N   . LEU A 1 481 ? 17.393  10.104  -0.718  1.00 89.53 481 A 1 
ATOM 3843 C CA  . LEU A 1 481 ? 18.621  9.895   0.063   1.00 89.44 481 A 1 
ATOM 3844 C C   . LEU A 1 481 ? 19.838  9.594   -0.821  1.00 87.63 481 A 1 
ATOM 3845 O O   . LEU A 1 481 ? 20.954  9.926   -0.440  1.00 84.30 481 A 1 
ATOM 3846 C CB  . LEU A 1 481 ? 18.406  8.753   1.075   1.00 90.66 481 A 1 
ATOM 3847 C CG  . LEU A 1 481 ? 17.336  9.030   2.146   1.00 91.17 481 A 1 
ATOM 3848 C CD1 . LEU A 1 481 ? 17.227  7.825   3.073   1.00 89.05 481 A 1 
ATOM 3849 C CD2 . LEU A 1 481 ? 17.657  10.260  2.996   1.00 89.72 481 A 1 
ATOM 3850 N N   . ASP A 1 482 ? 19.597  8.989   -1.980  1.00 88.80 482 A 1 
ATOM 3851 C CA  . ASP A 1 482 ? 20.597  8.606   -2.981  1.00 86.22 482 A 1 
ATOM 3852 C C   . ASP A 1 482 ? 20.914  9.729   -3.985  1.00 83.81 482 A 1 
ATOM 3853 O O   . ASP A 1 482 ? 21.770  9.562   -4.845  1.00 77.56 482 A 1 
ATOM 3854 C CB  . ASP A 1 482 ? 20.119  7.323   -3.691  1.00 84.42 482 A 1 
ATOM 3855 C CG  . ASP A 1 482 ? 18.765  7.446   -4.423  1.00 81.35 482 A 1 
ATOM 3856 O OD1 . ASP A 1 482 ? 18.019  8.422   -4.162  1.00 75.64 482 A 1 
ATOM 3857 O OD2 . ASP A 1 482 ? 18.438  6.510   -5.186  1.00 78.92 482 A 1 
ATOM 3858 N N   . GLY A 1 483 ? 20.244  10.893  -3.866  1.00 83.21 483 A 1 
ATOM 3859 C CA  . GLY A 1 483 ? 20.552  12.050  -4.705  1.00 80.16 483 A 1 
ATOM 3860 C C   . GLY A 1 483 ? 21.958  12.608  -4.436  1.00 79.38 483 A 1 
ATOM 3861 O O   . GLY A 1 483 ? 22.311  12.876  -3.284  1.00 75.67 483 A 1 
ATOM 3862 N N   . GLU A 1 484 ? 22.729  12.834  -5.508  1.00 80.42 484 A 1 
ATOM 3863 C CA  . GLU A 1 484 ? 24.052  13.464  -5.449  1.00 79.57 484 A 1 
ATOM 3864 C C   . GLU A 1 484 ? 23.956  14.957  -5.079  1.00 79.78 484 A 1 
ATOM 3865 O O   . GLU A 1 484 ? 22.959  15.629  -5.365  1.00 76.09 484 A 1 
ATOM 3866 C CB  . GLU A 1 484 ? 24.814  13.252  -6.767  1.00 77.22 484 A 1 
ATOM 3867 C CG  . GLU A 1 484 ? 25.107  11.759  -7.032  1.00 71.66 484 A 1 
ATOM 3868 C CD  . GLU A 1 484 ? 25.985  11.495  -8.270  1.00 67.42 484 A 1 
ATOM 3869 O OE1 . GLU A 1 484 ? 26.430  10.334  -8.417  1.00 62.03 484 A 1 
ATOM 3870 O OE2 . GLU A 1 484 ? 26.211  12.437  -9.062  1.00 61.85 484 A 1 
ATOM 3871 N N   . GLU A 1 485 ? 24.980  15.484  -4.409  1.00 81.71 485 A 1 
ATOM 3872 C CA  . GLU A 1 485 ? 25.113  16.928  -4.212  1.00 81.76 485 A 1 
ATOM 3873 C C   . GLU A 1 485 ? 25.431  17.588  -5.553  1.00 82.80 485 A 1 
ATOM 3874 O O   . GLU A 1 485 ? 26.444  17.289  -6.183  1.00 78.86 485 A 1 
ATOM 3875 C CB  . GLU A 1 485 ? 26.173  17.280  -3.157  1.00 78.42 485 A 1 
ATOM 3876 C CG  . GLU A 1 485 ? 25.738  16.903  -1.731  1.00 71.98 485 A 1 
ATOM 3877 C CD  . GLU A 1 485 ? 26.660  17.457  -0.628  1.00 67.49 485 A 1 
ATOM 3878 O OE1 . GLU A 1 485 ? 26.238  17.375  0.554   1.00 61.89 485 A 1 
ATOM 3879 O OE2 . GLU A 1 485 ? 27.750  17.982  -0.941  1.00 61.42 485 A 1 
ATOM 3880 N N   . GLU A 1 486 ? 24.552  18.468  -5.996  1.00 81.91 486 A 1 
ATOM 3881 C CA  . GLU A 1 486 ? 24.705  19.208  -7.246  1.00 83.34 486 A 1 
ATOM 3882 C C   . GLU A 1 486 ? 24.248  20.646  -7.014  1.00 84.62 486 A 1 
ATOM 3883 O O   . GLU A 1 486 ? 23.092  20.890  -6.653  1.00 81.76 486 A 1 
ATOM 3884 C CB  . GLU A 1 486 ? 23.906  18.517  -8.367  1.00 80.26 486 A 1 
ATOM 3885 C CG  . GLU A 1 486 ? 24.134  19.153  -9.756  1.00 74.25 486 A 1 
ATOM 3886 C CD  . GLU A 1 486 ? 23.166  18.642  -10.842 1.00 75.52 486 A 1 
ATOM 3887 O OE1 . GLU A 1 486 ? 23.054  19.291  -11.909 1.00 68.82 486 A 1 
ATOM 3888 O OE2 . GLU A 1 486 ? 22.418  17.670  -10.612 1.00 70.92 486 A 1 
ATOM 3889 N N   . GLU A 1 487 ? 25.139  21.612  -7.198  1.00 83.46 487 A 1 
ATOM 3890 C CA  . GLU A 1 487 ? 24.780  23.026  -7.137  1.00 84.78 487 A 1 
ATOM 3891 C C   . GLU A 1 487 ? 23.897  23.415  -8.327  1.00 86.00 487 A 1 
ATOM 3892 O O   . GLU A 1 487 ? 24.135  23.027  -9.469  1.00 82.25 487 A 1 
ATOM 3893 C CB  . GLU A 1 487 ? 26.017  23.929  -7.073  1.00 81.85 487 A 1 
ATOM 3894 C CG  . GLU A 1 487 ? 26.800  23.790  -5.757  1.00 74.13 487 A 1 
ATOM 3895 C CD  . GLU A 1 487 ? 27.906  24.849  -5.599  1.00 70.57 487 A 1 
ATOM 3896 O OE1 . GLU A 1 487 ? 28.433  24.968  -4.468  1.00 64.22 487 A 1 
ATOM 3897 O OE2 . GLU A 1 487 ? 28.199  25.574  -6.580  1.00 65.03 487 A 1 
ATOM 3898 N N   . GLY A 1 488 ? 22.867  24.204  -8.058  1.00 86.10 488 A 1 
ATOM 3899 C CA  . GLY A 1 488 ? 21.938  24.633  -9.092  1.00 86.57 488 A 1 
ATOM 3900 C C   . GLY A 1 488 ? 21.044  25.776  -8.638  1.00 88.37 488 A 1 
ATOM 3901 O O   . GLY A 1 488 ? 21.338  26.489  -7.676  1.00 87.14 488 A 1 
ATOM 3902 N N   . LYS A 1 489 ? 19.939  25.975  -9.337  1.00 87.19 489 A 1 
ATOM 3903 C CA  . LYS A 1 489 ? 18.946  27.006  -9.023  1.00 87.96 489 A 1 
ATOM 3904 C C   . LYS A 1 489 ? 17.587  26.380  -8.752  1.00 88.67 489 A 1 
ATOM 3905 O O   . LYS A 1 489 ? 17.136  25.534  -9.518  1.00 87.16 489 A 1 
ATOM 3906 C CB  . LYS A 1 489 ? 18.863  28.034  -10.153 1.00 87.01 489 A 1 
ATOM 3907 C CG  . LYS A 1 489 ? 20.154  28.853  -10.271 1.00 82.85 489 A 1 
ATOM 3908 C CD  . LYS A 1 489 ? 19.989  29.927  -11.345 1.00 78.80 489 A 1 
ATOM 3909 C CE  . LYS A 1 489 ? 21.270  30.751  -11.446 1.00 72.21 489 A 1 
ATOM 3910 N NZ  . LYS A 1 489 ? 21.113  31.851  -12.426 1.00 64.33 489 A 1 
ATOM 3911 N N   . CYS A 1 490 ? 16.928  26.847  -7.695  1.00 88.90 490 A 1 
ATOM 3912 C CA  . CYS A 1 490 ? 15.556  26.460  -7.397  1.00 88.74 490 A 1 
ATOM 3913 C C   . CYS A 1 490 ? 14.669  26.702  -8.621  1.00 89.33 490 A 1 
ATOM 3914 O O   . CYS A 1 490 ? 14.618  27.821  -9.137  1.00 89.33 490 A 1 
ATOM 3915 C CB  . CYS A 1 490 ? 15.078  27.266  -6.189  1.00 88.23 490 A 1 
ATOM 3916 S SG  . CYS A 1 490 ? 13.331  26.916  -5.838  1.00 87.43 490 A 1 
ATOM 3917 N N   . VAL A 1 491 ? 13.951  25.667  -9.048  1.00 90.35 491 A 1 
ATOM 3918 C CA  . VAL A 1 491 ? 13.131  25.699  -10.268 1.00 90.28 491 A 1 
ATOM 3919 C C   . VAL A 1 491 ? 12.061  26.797  -10.236 1.00 90.78 491 A 1 
ATOM 3920 O O   . VAL A 1 491 ? 11.689  27.322  -11.280 1.00 90.25 491 A 1 
ATOM 3921 C CB  . VAL A 1 491 ? 12.526  24.300  -10.510 1.00 89.20 491 A 1 
ATOM 3922 C CG1 . VAL A 1 491 ? 11.466  23.901  -9.477  1.00 80.01 491 A 1 
ATOM 3923 C CG2 . VAL A 1 491 ? 11.935  24.174  -11.913 1.00 80.87 491 A 1 
ATOM 3924 N N   . ILE A 1 492 ? 11.591  27.189  -9.040  1.00 89.64 492 A 1 
ATOM 3925 C CA  . ILE A 1 492 ? 10.524  28.183  -8.861  1.00 89.95 492 A 1 
ATOM 3926 C C   . ILE A 1 492 ? 11.080  29.588  -8.618  1.00 90.94 492 A 1 
ATOM 3927 O O   . ILE A 1 492 ? 10.665  30.525  -9.304  1.00 90.56 492 A 1 
ATOM 3928 C CB  . ILE A 1 492 ? 9.564   27.743  -7.739  1.00 89.64 492 A 1 
ATOM 3929 C CG1 . ILE A 1 492 ? 8.983   26.328  -7.958  1.00 87.40 492 A 1 
ATOM 3930 C CG2 . ILE A 1 492 ? 8.425   28.763  -7.546  1.00 87.75 492 A 1 
ATOM 3931 C CD1 . ILE A 1 492 ? 8.203   26.131  -9.270  1.00 83.74 492 A 1 
ATOM 3932 N N   . SER A 1 493 ? 11.987  29.751  -7.640  1.00 89.94 493 A 1 
ATOM 3933 C CA  . SER A 1 493 ? 12.495  31.073  -7.228  1.00 90.16 493 A 1 
ATOM 3934 C C   . SER A 1 493 ? 13.717  31.545  -8.019  1.00 91.06 493 A 1 
ATOM 3935 O O   . SER A 1 493 ? 14.002  32.737  -8.044  1.00 90.32 493 A 1 
ATOM 3936 C CB  . SER A 1 493 ? 12.804  31.087  -5.728  1.00 89.72 493 A 1 
ATOM 3937 O OG  . SER A 1 493 ? 13.919  30.277  -5.424  1.00 87.39 493 A 1 
ATOM 3938 N N   . GLY A 1 494 ? 14.455  30.627  -8.652  1.00 89.27 494 A 1 
ATOM 3939 C CA  . GLY A 1 494 ? 15.727  30.934  -9.314  1.00 89.58 494 A 1 
ATOM 3940 C C   . GLY A 1 494 ? 16.912  31.163  -8.363  1.00 90.78 494 A 1 
ATOM 3941 O O   . GLY A 1 494 ? 18.024  31.419  -8.830  1.00 89.37 494 A 1 
ATOM 3942 N N   . GLU A 1 495 ? 16.706  31.078  -7.038  1.00 88.81 495 A 1 
ATOM 3943 C CA  . GLU A 1 495 ? 17.747  31.205  -6.012  1.00 88.82 495 A 1 
ATOM 3944 C C   . GLU A 1 495 ? 18.658  29.973  -5.968  1.00 88.95 495 A 1 
ATOM 3945 O O   . GLU A 1 495 ? 18.303  28.902  -6.458  1.00 87.21 495 A 1 
ATOM 3946 C CB  . GLU A 1 495 ? 17.112  31.414  -4.635  1.00 88.31 495 A 1 
ATOM 3947 C CG  . GLU A 1 495 ? 16.348  32.741  -4.530  1.00 84.57 495 A 1 
ATOM 3948 C CD  . GLU A 1 495 ? 15.647  32.898  -3.176  1.00 83.86 495 A 1 
ATOM 3949 O OE1 . GLU A 1 495 ? 15.283  34.045  -2.850  1.00 75.90 495 A 1 
ATOM 3950 O OE2 . GLU A 1 495 ? 15.439  31.863  -2.501  1.00 78.53 495 A 1 
ATOM 3951 N N   . VAL A 1 496 ? 19.835  30.119  -5.345  1.00 88.15 496 A 1 
ATOM 3952 C CA  . VAL A 1 496 ? 20.809  29.030  -5.213  1.00 87.56 496 A 1 
ATOM 3953 C C   . VAL A 1 496 ? 20.198  27.845  -4.461  1.00 87.01 496 A 1 
ATOM 3954 O O   . VAL A 1 496 ? 19.578  28.000  -3.412  1.00 85.69 496 A 1 
ATOM 3955 C CB  . VAL A 1 496 ? 22.101  29.520  -4.527  1.00 85.98 496 A 1 
ATOM 3956 C CG1 . VAL A 1 496 ? 23.115  28.389  -4.325  1.00 78.84 496 A 1 
ATOM 3957 C CG2 . VAL A 1 496 ? 22.781  30.612  -5.361  1.00 79.19 496 A 1 
ATOM 3958 N N   . SER A 1 497 ? 20.404  26.650  -4.989  1.00 87.87 497 A 1 
ATOM 3959 C CA  . SER A 1 497 ? 20.050  25.370  -4.384  1.00 85.29 497 A 1 
ATOM 3960 C C   . SER A 1 497 ? 21.303  24.515  -4.254  1.00 83.30 497 A 1 
ATOM 3961 O O   . SER A 1 497 ? 22.087  24.422  -5.197  1.00 80.66 497 A 1 
ATOM 3962 C CB  . SER A 1 497 ? 19.012  24.656  -5.245  1.00 83.97 497 A 1 
ATOM 3963 O OG  . SER A 1 497 ? 18.780  23.354  -4.742  1.00 78.03 497 A 1 
ATOM 3964 N N   . LYS A 1 498 ? 21.478  23.882  -3.087  1.00 82.68 498 A 1 
ATOM 3965 C CA  . LYS A 1 498 ? 22.651  23.040  -2.790  1.00 78.59 498 A 1 
ATOM 3966 C C   . LYS A 1 498 ? 22.508  21.599  -3.272  1.00 77.38 498 A 1 
ATOM 3967 O O   . LYS A 1 498 ? 23.479  20.851  -3.227  1.00 72.01 498 A 1 
ATOM 3968 C CB  . LYS A 1 498 ? 22.936  23.059  -1.285  1.00 75.56 498 A 1 
ATOM 3969 C CG  . LYS A 1 498 ? 23.306  24.453  -0.775  1.00 70.13 498 A 1 
ATOM 3970 C CD  . LYS A 1 498 ? 23.694  24.369  0.704   1.00 66.26 498 A 1 
ATOM 3971 C CE  . LYS A 1 498 ? 24.081  25.751  1.217   1.00 59.88 498 A 1 
ATOM 3972 N NZ  . LYS A 1 498 ? 24.495  25.693  2.637   1.00 52.06 498 A 1 
ATOM 3973 N N   . LYS A 1 499 ? 21.302  21.182  -3.665  1.00 77.07 499 A 1 
ATOM 3974 C CA  . LYS A 1 499 ? 21.032  19.797  -4.033  1.00 76.06 499 A 1 
ATOM 3975 C C   . LYS A 1 499 ? 19.926  19.727  -5.080  1.00 77.00 499 A 1 
ATOM 3976 O O   . LYS A 1 499 ? 18.840  20.270  -4.866  1.00 72.83 499 A 1 
ATOM 3977 C CB  . LYS A 1 499 ? 20.694  18.993  -2.756  1.00 71.60 499 A 1 
ATOM 3978 C CG  . LYS A 1 499 ? 20.722  17.478  -2.996  1.00 66.53 499 A 1 
ATOM 3979 C CD  . LYS A 1 499 ? 20.521  16.668  -1.709  1.00 65.82 499 A 1 
ATOM 3980 C CE  . LYS A 1 499 ? 20.635  15.177  -2.052  1.00 59.03 499 A 1 
ATOM 3981 N NZ  . LYS A 1 499 ? 20.466  14.281  -0.882  1.00 54.12 499 A 1 
ATOM 3982 N N   . ARG A 1 500 ? 20.186  19.025  -6.173  1.00 71.91 500 A 1 
ATOM 3983 C CA  . ARG A 1 500 ? 19.125  18.514  -7.041  1.00 70.27 500 A 1 
ATOM 3984 C C   . ARG A 1 500 ? 18.525  17.306  -6.340  1.00 70.73 500 A 1 
ATOM 3985 O O   . ARG A 1 500 ? 19.245  16.354  -6.045  1.00 64.16 500 A 1 
ATOM 3986 C CB  . ARG A 1 500 ? 19.694  18.157  -8.419  1.00 65.22 500 A 1 
ATOM 3987 C CG  . ARG A 1 500 ? 18.581  17.824  -9.418  1.00 62.57 500 A 1 
ATOM 3988 C CD  . ARG A 1 500 ? 19.149  17.310  -10.747 1.00 61.49 500 A 1 
ATOM 3989 N NE  . ARG A 1 500 ? 19.979  18.326  -11.441 1.00 60.24 500 A 1 
ATOM 3990 C CZ  . ARG A 1 500 ? 19.692  18.985  -12.544 1.00 57.77 500 A 1 
ATOM 3991 N NH1 . ARG A 1 500 ? 18.593  18.810  -13.200 1.00 55.32 500 A 1 
ATOM 3992 N NH2 . ARG A 1 500 ? 20.523  19.851  -13.016 1.00 54.41 500 A 1 
ATOM 3993 N N   . GLY A 1 501 ? 17.239  17.340  -6.024  1.00 66.63 501 A 1 
ATOM 3994 C CA  . GLY A 1 501 ? 16.700  16.188  -5.313  1.00 63.86 501 A 1 
ATOM 3995 C C   . GLY A 1 501 ? 15.357  16.388  -4.640  1.00 67.50 501 A 1 
ATOM 3996 O O   . GLY A 1 501 ? 15.012  15.574  -3.793  1.00 59.82 501 A 1 
ATOM 3997 N N   . CYS A 1 502 ? 14.567  17.419  -4.957  1.00 64.94 502 A 1 
ATOM 3998 C CA  . CYS A 1 502 ? 13.199  17.444  -4.458  1.00 64.93 502 A 1 
ATOM 3999 C C   . CYS A 1 502 ? 12.275  16.709  -5.420  1.00 67.81 502 A 1 
ATOM 4000 O O   . CYS A 1 502 ? 12.152  17.086  -6.587  1.00 62.67 502 A 1 
ATOM 4001 C CB  . CYS A 1 502 ? 12.756  18.867  -4.157  1.00 57.01 502 A 1 
ATOM 4002 S SG  . CYS A 1 502 ? 13.662  19.372  -2.678  1.00 49.57 502 A 1 
ATOM 4003 N N   . LEU A 1 503 ? 11.632  15.649  -4.912  1.00 56.31 503 A 1 
ATOM 4004 C CA  . LEU A 1 503 ? 10.648  14.874  -5.644  1.00 59.31 503 A 1 
ATOM 4005 C C   . LEU A 1 503 ? 9.276   15.532  -5.492  1.00 62.04 503 A 1 
ATOM 4006 O O   . LEU A 1 503 ? 8.661   15.447  -4.429  1.00 58.67 503 A 1 
ATOM 4007 C CB  . LEU A 1 503 ? 10.670  13.433  -5.114  1.00 55.49 503 A 1 
ATOM 4008 C CG  . LEU A 1 503 ? 9.892   12.456  -5.998  1.00 47.10 503 A 1 
ATOM 4009 C CD1 . LEU A 1 503 ? 10.667  12.152  -7.284  1.00 44.07 503 A 1 
ATOM 4010 C CD2 . LEU A 1 503 ? 9.670   11.149  -5.243  1.00 45.22 503 A 1 
ATOM 4011 N N   . TRP A 1 504 ? 8.799   16.185  -6.543  1.00 65.21 504 A 1 
ATOM 4012 C CA  . TRP A 1 504 ? 7.500   16.850  -6.578  1.00 66.72 504 A 1 
ATOM 4013 C C   . TRP A 1 504 ? 6.434   15.970  -7.220  1.00 65.58 504 A 1 
ATOM 4014 O O   . TRP A 1 504 ? 6.712   15.264  -8.190  1.00 62.99 504 A 1 
ATOM 4015 C CB  . TRP A 1 504 ? 7.609   18.170  -7.327  1.00 65.32 504 A 1 
ATOM 4016 C CG  . TRP A 1 504 ? 8.531   19.187  -6.745  1.00 62.61 504 A 1 
ATOM 4017 C CD1 . TRP A 1 504 ? 9.862   19.281  -6.976  1.00 57.14 504 A 1 
ATOM 4018 C CD2 . TRP A 1 504 ? 8.193   20.300  -5.865  1.00 60.75 504 A 1 
ATOM 4019 N NE1 . TRP A 1 504 ? 10.371  20.376  -6.307  1.00 48.51 504 A 1 
ATOM 4020 C CE2 . TRP A 1 504 ? 9.381   21.051  -5.615  1.00 53.74 504 A 1 
ATOM 4021 C CE3 . TRP A 1 504 ? 7.001   20.763  -5.272  1.00 55.14 504 A 1 
ATOM 4022 C CZ2 . TRP A 1 504 ? 9.373   22.210  -4.827  1.00 58.63 504 A 1 
ATOM 4023 C CZ3 . TRP A 1 504 ? 6.988   21.922  -4.477  1.00 57.37 504 A 1 
ATOM 4024 C CH2 . TRP A 1 504 ? 8.172   22.646  -4.258  1.00 56.66 504 A 1 
ATOM 4025 N N   . GLU A 1 505 ? 5.196   16.069  -6.721  1.00 55.13 505 A 1 
ATOM 4026 C CA  . GLU A 1 505 ? 4.050   15.340  -7.290  1.00 56.00 505 A 1 
ATOM 4027 C C   . GLU A 1 505 ? 2.717   16.042  -6.989  1.00 55.49 505 A 1 
ATOM 4028 O O   . GLU A 1 505 ? 2.576   16.720  -5.971  1.00 55.05 505 A 1 
ATOM 4029 C CB  . GLU A 1 505 ? 4.105   13.900  -6.759  1.00 54.48 505 A 1 
ATOM 4030 C CG  . GLU A 1 505 ? 3.120   12.920  -7.432  1.00 49.32 505 A 1 
ATOM 4031 C CD  . GLU A 1 505 ? 1.797   12.746  -6.685  1.00 45.61 505 A 1 
ATOM 4032 O OE1 . GLU A 1 505 ? 0.838   12.238  -7.300  1.00 42.29 505 A 1 
ATOM 4033 O OE2 . GLU A 1 505 ? 1.720   13.057  -5.484  1.00 46.38 505 A 1 
ATOM 4034 N N   . VAL A 1 506 ? 1.738   15.892  -7.869  1.00 49.40 506 A 1 
ATOM 4035 C CA  . VAL A 1 506 ? 0.377   16.436  -7.688  1.00 48.48 506 A 1 
ATOM 4036 C C   . VAL A 1 506 ? -0.345  15.728  -6.545  1.00 47.71 506 A 1 
ATOM 4037 O O   . VAL A 1 506 ? -0.599  14.525  -6.594  1.00 47.95 506 A 1 
ATOM 4038 C CB  . VAL A 1 506 ? -0.481  16.328  -8.965  1.00 47.09 506 A 1 
ATOM 4039 C CG1 . VAL A 1 506 ? -1.909  16.863  -8.759  1.00 41.45 506 A 1 
ATOM 4040 C CG2 . VAL A 1 506 ? 0.122   17.105  -10.134 1.00 43.16 506 A 1 
ATOM 4041 N N   . VAL A 1 507 ? -0.762  16.510  -5.556  1.00 46.73 507 A 1 
ATOM 4042 C CA  . VAL A 1 507 ? -1.711  16.092  -4.524  1.00 44.99 507 A 1 
ATOM 4043 C C   . VAL A 1 507 ? -3.114  16.416  -5.010  1.00 45.39 507 A 1 
ATOM 4044 O O   . VAL A 1 507 ? -3.499  17.577  -5.105  1.00 44.78 507 A 1 
ATOM 4045 C CB  . VAL A 1 507 ? -1.442  16.792  -3.184  1.00 42.09 507 A 1 
ATOM 4046 C CG1 . VAL A 1 507 ? -2.362  16.251  -2.076  1.00 36.25 507 A 1 
ATOM 4047 C CG2 . VAL A 1 507 ? 0.000   16.576  -2.741  1.00 37.21 507 A 1 
ATOM 4048 N N   . LEU A 1 508 ? -3.917  15.386  -5.273  1.00 40.96 508 A 1 
ATOM 4049 C CA  . LEU A 1 508 ? -5.356  15.598  -5.388  1.00 41.95 508 A 1 
ATOM 4050 C C   . LEU A 1 508 ? -5.889  15.976  -3.999  1.00 42.25 508 A 1 
ATOM 4051 O O   . LEU A 1 508 ? -6.057  15.119  -3.132  1.00 40.43 508 A 1 
ATOM 4052 C CB  . LEU A 1 508 ? -6.036  14.352  -5.977  1.00 38.24 508 A 1 
ATOM 4053 C CG  . LEU A 1 508 ? -5.674  14.063  -7.445  1.00 35.08 508 A 1 
ATOM 4054 C CD1 . LEU A 1 508 ? -6.260  12.713  -7.864  1.00 31.31 508 A 1 
ATOM 4055 C CD2 . LEU A 1 508 ? -6.210  15.128  -8.404  1.00 32.53 508 A 1 
ATOM 4056 N N   . LYS A 1 509 ? -6.135  17.282  -3.760  1.00 37.51 509 A 1 
ATOM 4057 C CA  . LYS A 1 509 ? -6.962  17.694  -2.623  1.00 37.96 509 A 1 
ATOM 4058 C C   . LYS A 1 509 ? -8.353  17.119  -2.872  1.00 38.17 509 A 1 
ATOM 4059 O O   . LYS A 1 509 ? -9.026  17.496  -3.827  1.00 36.40 509 A 1 
ATOM 4060 C CB  . LYS A 1 509 ? -6.992  19.225  -2.457  1.00 34.65 509 A 1 
ATOM 4061 C CG  . LYS A 1 509 ? -5.763  19.787  -1.721  1.00 31.21 509 A 1 
ATOM 4062 C CD  . LYS A 1 509 ? -5.842  21.318  -1.602  1.00 29.02 509 A 1 
ATOM 4063 C CE  . LYS A 1 509 ? -4.601  21.905  -0.913  1.00 26.51 509 A 1 
ATOM 4064 N NZ  . LYS A 1 509 ? -4.492  23.376  -1.113  1.00 24.43 509 A 1 
ATOM 4065 N N   . ASP A 1 510 ? -8.820  16.248  -1.987  1.00 33.46 510 A 1 
ATOM 4066 C CA  . ASP A 1 510 ? -10.165 15.646  -2.010  1.00 34.05 510 A 1 
ATOM 4067 C C   . ASP A 1 510 ? -11.314 16.686  -2.055  1.00 34.94 510 A 1 
ATOM 4068 O O   . ASP A 1 510 ? -12.483 16.308  -2.106  1.00 33.00 510 A 1 
ATOM 4069 C CB  . ASP A 1 510 ? -10.327 14.732  -0.774  1.00 30.53 510 A 1 
ATOM 4070 C CG  . ASP A 1 510 ? -9.872  13.272  -0.955  1.00 27.34 510 A 1 
ATOM 4071 O OD1 . ASP A 1 510 ? -10.066 12.725  -2.064  1.00 24.76 510 A 1 
ATOM 4072 O OD2 . ASP A 1 510 ? -9.410  12.676  0.047   1.00 24.48 510 A 1 
ATOM 4073 N N   . LYS A 1 511 ? -11.028 17.997  -2.010  1.00 34.09 511 A 1 
ATOM 4074 C CA  . LYS A 1 511 ? -12.025 19.075  -2.112  1.00 34.28 511 A 1 
ATOM 4075 C C   . LYS A 1 511 ? -12.484 19.354  -3.546  1.00 34.69 511 A 1 
ATOM 4076 O O   . LYS A 1 511 ? -13.635 19.731  -3.705  1.00 33.12 511 A 1 
ATOM 4077 C CB  . LYS A 1 511 ? -11.509 20.347  -1.421  1.00 31.73 511 A 1 
ATOM 4078 C CG  . LYS A 1 511 ? -11.516 20.199  0.112   1.00 29.31 511 A 1 
ATOM 4079 C CD  . LYS A 1 511 ? -11.166 21.526  0.795   1.00 27.46 511 A 1 
ATOM 4080 C CE  . LYS A 1 511 ? -11.261 21.406  2.320   1.00 24.91 511 A 1 
ATOM 4081 N NZ  . LYS A 1 511 ? -10.944 22.698  2.987   1.00 23.71 511 A 1 
ATOM 4082 N N   . ASP A 1 512 ? -11.661 19.098  -4.557  1.00 31.30 512 A 1 
ATOM 4083 C CA  . ASP A 1 512 ? -11.907 19.542  -5.943  1.00 31.47 512 A 1 
ATOM 4084 C C   . ASP A 1 512 ? -12.251 18.406  -6.920  1.00 31.68 512 A 1 
ATOM 4085 O O   . ASP A 1 512 ? -12.382 18.623  -8.121  1.00 30.20 512 A 1 
ATOM 4086 C CB  . ASP A 1 512 ? -10.717 20.396  -6.415  1.00 29.45 512 A 1 
ATOM 4087 C CG  . ASP A 1 512 ? -10.503 21.623  -5.521  1.00 26.95 512 A 1 
ATOM 4088 O OD1 . ASP A 1 512 ? -11.515 22.233  -5.108  1.00 24.56 512 A 1 
ATOM 4089 O OD2 . ASP A 1 512 ? -9.329  21.886  -5.177  1.00 24.09 512 A 1 
ATOM 4090 N N   . ASN A 1 513 ? -12.459 17.188  -6.422  1.00 30.84 513 A 1 
ATOM 4091 C CA  . ASN A 1 513 ? -12.872 16.078  -7.276  1.00 31.43 513 A 1 
ATOM 4092 C C   . ASN A 1 513 ? -14.371 16.203  -7.624  1.00 31.33 513 A 1 
ATOM 4093 O O   . ASN A 1 513 ? -15.243 16.034  -6.767  1.00 30.05 513 A 1 
ATOM 4094 C CB  . ASN A 1 513 ? -12.451 14.727  -6.642  1.00 29.35 513 A 1 
ATOM 4095 C CG  . ASN A 1 513 ? -11.580 13.878  -7.553  1.00 26.96 513 A 1 
ATOM 4096 O OD1 . ASN A 1 513 ? -11.431 14.105  -8.734  1.00 25.02 513 A 1 
ATOM 4097 N ND2 . ASN A 1 513 ? -10.971 12.839  -7.030  1.00 24.78 513 A 1 
ATOM 4098 N N   . ILE A 1 514 ? -14.669 16.461  -8.896  1.00 24.10 514 A 1 
ATOM 4099 C CA  . ILE A 1 514 ? -15.998 16.649  -9.527  1.00 24.17 514 A 1 
ATOM 4100 C C   . ILE A 1 514 ? -16.978 15.484  -9.243  1.00 24.71 514 A 1 
ATOM 4101 O O   . ILE A 1 514 ? -18.192 15.626  -9.397  1.00 23.91 514 A 1 
ATOM 4102 C CB  . ILE A 1 514 ? -15.744 16.917  -11.035 1.00 22.27 514 A 1 
ATOM 4103 C CG1 . ILE A 1 514 ? -15.153 18.343  -11.196 1.00 19.98 514 A 1 
ATOM 4104 C CG2 . ILE A 1 514 ? -16.993 16.767  -11.925 1.00 20.09 514 A 1 
ATOM 4105 C CD1 . ILE A 1 514 ? -14.517 18.614  -12.559 1.00 18.42 514 A 1 
ATOM 4106 N N   . CYS A 1 515 ? -16.505 14.371  -8.693  1.00 24.24 515 A 1 
ATOM 4107 C CA  . CYS A 1 515 ? -17.340 13.265  -8.199  1.00 25.44 515 A 1 
ATOM 4108 C C   . CYS A 1 515 ? -18.356 13.701  -7.115  1.00 26.28 515 A 1 
ATOM 4109 O O   . CYS A 1 515 ? -19.399 13.072  -6.943  1.00 25.34 515 A 1 
ATOM 4110 C CB  . CYS A 1 515 ? -16.403 12.154  -7.692  1.00 23.36 515 A 1 
ATOM 4111 S SG  . CYS A 1 515 ? -16.870 10.575  -8.452  1.00 20.29 515 A 1 
ATOM 4112 N N   . THR A 1 516 ? -18.114 14.820  -6.402  1.00 22.69 516 A 1 
ATOM 4113 C CA  . THR A 1 516 ? -19.014 15.312  -5.341  1.00 22.39 516 A 1 
ATOM 4114 C C   . THR A 1 516 ? -20.297 15.954  -5.883  1.00 22.76 516 A 1 
ATOM 4115 O O   . THR A 1 516 ? -21.318 15.928  -5.194  1.00 21.75 516 A 1 
ATOM 4116 C CB  . THR A 1 516 ? -18.305 16.294  -4.380  1.00 20.78 516 A 1 
ATOM 4117 O OG1 . THR A 1 516 ? -16.899 16.280  -4.509  1.00 18.94 516 A 1 
ATOM 4118 C CG2 . THR A 1 516 ? -18.588 15.935  -2.923  1.00 18.49 516 A 1 
ATOM 4119 N N   . GLN A 1 517 ? -20.313 16.501  -7.106  1.00 19.95 517 A 1 
ATOM 4120 C CA  . GLN A 1 517 ? -21.521 17.114  -7.684  1.00 21.16 517 A 1 
ATOM 4121 C C   . GLN A 1 517 ? -22.523 16.086  -8.232  1.00 21.36 517 A 1 
ATOM 4122 O O   . GLN A 1 517 ? -23.719 16.371  -8.253  1.00 20.74 517 A 1 
ATOM 4123 C CB  . GLN A 1 517 ? -21.151 18.144  -8.760  1.00 20.24 517 A 1 
ATOM 4124 C CG  . GLN A 1 517 ? -20.704 19.485  -8.156  1.00 18.29 517 A 1 
ATOM 4125 C CD  . GLN A 1 517 ? -20.595 20.594  -9.206  1.00 16.92 517 A 1 
ATOM 4126 O OE1 . GLN A 1 517 ? -20.738 20.384  -10.397 1.00 16.83 517 A 1 
ATOM 4127 N NE2 . GLN A 1 517 ? -20.360 21.823  -8.814  1.00 17.25 517 A 1 
ATOM 4128 N N   . HIS A 1 518 ? -22.086 14.890  -8.631  1.00 17.82 518 A 1 
ATOM 4129 C CA  . HIS A 1 518 ? -23.004 13.837  -9.083  1.00 18.62 518 A 1 
ATOM 4130 C C   . HIS A 1 518 ? -23.697 13.110  -7.922  1.00 18.90 518 A 1 
ATOM 4131 O O   . HIS A 1 518 ? -24.865 12.751  -8.052  1.00 17.87 518 A 1 
ATOM 4132 C CB  . HIS A 1 518 ? -22.287 12.877  -10.048 1.00 17.11 518 A 1 
ATOM 4133 C CG  . HIS A 1 518 ? -22.515 13.269  -11.493 1.00 15.31 518 A 1 
ATOM 4134 N ND1 . HIS A 1 518 ? -22.279 14.495  -12.055 1.00 13.92 518 A 1 
ATOM 4135 C CD2 . HIS A 1 518 ? -23.059 12.479  -12.472 1.00 13.68 518 A 1 
ATOM 4136 C CE1 . HIS A 1 518 ? -22.669 14.454  -13.337 1.00 13.15 518 A 1 
ATOM 4137 N NE2 . HIS A 1 518 ? -23.156 13.244  -13.638 1.00 13.81 518 A 1 
ATOM 4138 N N   . TYR A 1 519 ? -23.050 12.968  -6.754  1.00 16.46 519 A 1 
ATOM 4139 C CA  . TYR A 1 519 ? -23.674 12.339  -5.579  1.00 16.64 519 A 1 
ATOM 4140 C C   . TYR A 1 519 ? -24.713 13.234  -4.879  1.00 17.34 519 A 1 
ATOM 4141 O O   . TYR A 1 519 ? -25.680 12.721  -4.318  1.00 16.38 519 A 1 
ATOM 4142 C CB  . TYR A 1 519 ? -22.587 11.848  -4.611  1.00 15.46 519 A 1 
ATOM 4143 C CG  . TYR A 1 519 ? -22.174 10.415  -4.891  1.00 13.27 519 A 1 
ATOM 4144 C CD1 . TYR A 1 519 ? -22.902 9.358   -4.306  1.00 12.18 519 A 1 
ATOM 4145 C CD2 . TYR A 1 519 ? -21.093 10.125  -5.747  1.00 11.47 519 A 1 
ATOM 4146 C CE1 . TYR A 1 519 ? -22.549 8.022   -4.574  1.00 11.55 519 A 1 
ATOM 4147 C CE2 . TYR A 1 519 ? -20.741 8.789   -6.022  1.00 12.15 519 A 1 
ATOM 4148 C CZ  . TYR A 1 519 ? -21.466 7.735   -5.430  1.00 11.98 519 A 1 
ATOM 4149 O OH  . TYR A 1 519 ? -21.126 6.443   -5.686  1.00 11.95 519 A 1 
ATOM 4150 N N   . LEU A 1 520 ? -24.591 14.567  -4.945  1.00 16.10 520 A 1 
ATOM 4151 C CA  . LEU A 1 520 ? -25.541 15.501  -4.314  1.00 17.14 520 A 1 
ATOM 4152 C C   . LEU A 1 520 ? -26.859 15.688  -5.088  1.00 17.69 520 A 1 
ATOM 4153 O O   . LEU A 1 520 ? -27.826 16.187  -4.512  1.00 16.91 520 A 1 
ATOM 4154 C CB  . LEU A 1 520 ? -24.827 16.841  -4.049  1.00 16.01 520 A 1 
ATOM 4155 C CG  . LEU A 1 520 ? -24.000 16.825  -2.751  1.00 14.04 520 A 1 
ATOM 4156 C CD1 . LEU A 1 520 ? -22.963 17.948  -2.768  1.00 12.79 520 A 1 
ATOM 4157 C CD2 . LEU A 1 520 ? -24.886 17.021  -1.518  1.00 13.51 520 A 1 
ATOM 4158 N N   . LYS A 1 521 ? -26.955 15.265  -6.352  1.00 15.51 521 A 1 
ATOM 4159 C CA  . LYS A 1 521 ? -28.197 15.386  -7.147  1.00 17.05 521 A 1 
ATOM 4160 C C   . LYS A 1 521 ? -29.240 14.292  -6.877  1.00 17.38 521 A 1 
ATOM 4161 O O   . LYS A 1 521 ? -30.384 14.473  -7.281  1.00 16.36 521 A 1 
ATOM 4162 C CB  . LYS A 1 521 ? -27.876 15.525  -8.645  1.00 16.13 521 A 1 
ATOM 4163 C CG  . LYS A 1 521 ? -27.835 17.001  -9.057  1.00 14.16 521 A 1 
ATOM 4164 C CD  . LYS A 1 521 ? -27.599 17.147  -10.565 1.00 13.22 521 A 1 
ATOM 4165 C CE  . LYS A 1 521 ? -27.658 18.625  -10.967 1.00 11.94 521 A 1 
ATOM 4166 N NZ  . LYS A 1 521 ? -27.400 18.809  -12.415 1.00 11.10 521 A 1 
ATOM 4167 N N   . TYR A 1 522 ? -28.901 13.207  -6.185  1.00 14.43 522 A 1 
ATOM 4168 C CA  . TYR A 1 522 ? -29.808 12.060  -6.006  1.00 14.76 522 A 1 
ATOM 4169 C C   . TYR A 1 522 ? -30.401 11.888  -4.598  1.00 14.98 522 A 1 
ATOM 4170 O O   . TYR A 1 522 ? -31.211 10.988  -4.402  1.00 13.99 522 A 1 
ATOM 4171 C CB  . TYR A 1 522 ? -29.152 10.789  -6.559  1.00 13.77 522 A 1 
ATOM 4172 C CG  . TYR A 1 522 ? -29.230 10.725  -8.075  1.00 12.17 522 A 1 
ATOM 4173 C CD1 . TYR A 1 522 ? -30.440 10.351  -8.694  1.00 11.04 522 A 1 
ATOM 4174 C CD2 . TYR A 1 522 ? -28.117 11.060  -8.869  1.00 10.22 522 A 1 
ATOM 4175 C CE1 . TYR A 1 522 ? -30.535 10.311  -10.097 1.00 9.80  522 A 1 
ATOM 4176 C CE2 . TYR A 1 522 ? -28.211 11.022  -10.275 1.00 10.01 522 A 1 
ATOM 4177 C CZ  . TYR A 1 522 ? -29.417 10.645  -10.886 1.00 10.07 522 A 1 
ATOM 4178 O OH  . TYR A 1 522 ? -29.508 10.605  -12.243 1.00 10.22 522 A 1 
ATOM 4179 N N   . PHE A 1 523 ? -30.088 12.758  -3.637  1.00 14.46 523 A 1 
ATOM 4180 C CA  . PHE A 1 523 ? -30.697 12.713  -2.301  1.00 15.50 523 A 1 
ATOM 4181 C C   . PHE A 1 523 ? -31.317 14.065  -1.922  1.00 15.98 523 A 1 
ATOM 4182 O O   . PHE A 1 523 ? -30.776 14.830  -1.133  1.00 14.96 523 A 1 
ATOM 4183 C CB  . PHE A 1 523 ? -29.701 12.153  -1.274  1.00 14.26 523 A 1 
ATOM 4184 C CG  . PHE A 1 523 ? -29.550 10.643  -1.355  1.00 12.40 523 A 1 
ATOM 4185 C CD1 . PHE A 1 523 ? -30.480 9.808   -0.703  1.00 11.22 523 A 1 
ATOM 4186 C CD2 . PHE A 1 523 ? -28.498 10.068  -2.092  1.00 10.60 523 A 1 
ATOM 4187 C CE1 . PHE A 1 523 ? -30.354 8.412   -0.786  1.00 10.40 523 A 1 
ATOM 4188 C CE2 . PHE A 1 523 ? -28.380 8.669   -2.177  1.00 10.70 523 A 1 
ATOM 4189 C CZ  . PHE A 1 523 ? -29.302 7.842   -1.522  1.00 10.87 523 A 1 
ATOM 4190 N N   . HIS A 1 524 ? -32.489 14.343  -2.483  1.00 14.26 524 A 1 
ATOM 4191 C CA  . HIS A 1 524 ? -33.456 15.261  -1.887  1.00 15.53 524 A 1 
ATOM 4192 C C   . HIS A 1 524 ? -34.505 14.428  -1.142  1.00 16.08 524 A 1 
ATOM 4193 O O   . HIS A 1 524 ? -35.420 13.886  -1.751  1.00 15.12 524 A 1 
ATOM 4194 C CB  . HIS A 1 524 ? -34.089 16.182  -2.952  1.00 14.48 524 A 1 
ATOM 4195 C CG  . HIS A 1 524 ? -33.549 17.593  -2.940  1.00 12.83 524 A 1 
ATOM 4196 N ND1 . HIS A 1 524 ? -32.238 17.966  -2.818  1.00 11.63 524 A 1 
ATOM 4197 C CD2 . HIS A 1 524 ? -34.290 18.745  -3.032  1.00 11.43 524 A 1 
ATOM 4198 C CE1 . HIS A 1 524 ? -32.184 19.307  -2.830  1.00 10.82 524 A 1 
ATOM 4199 N NE2 . HIS A 1 524 ? -33.411 19.820  -2.962  1.00 11.35 524 A 1 
ATOM 4200 N N   . PHE A 1 525 ? -34.382 14.334  0.175   1.00 14.20 525 A 1 
ATOM 4201 C CA  . PHE A 1 525 ? -35.499 14.013  1.065   1.00 15.55 525 A 1 
ATOM 4202 C C   . PHE A 1 525 ? -35.606 15.111  2.127   1.00 15.89 525 A 1 
ATOM 4203 O O   . PHE A 1 525 ? -34.613 15.402  2.797   1.00 14.82 525 A 1 
ATOM 4204 C CB  . PHE A 1 525 ? -35.353 12.619  1.694   1.00 14.30 525 A 1 
ATOM 4205 C CG  . PHE A 1 525 ? -36.030 11.525  0.886   1.00 12.38 525 A 1 
ATOM 4206 C CD1 . PHE A 1 525 ? -37.415 11.311  1.021   1.00 11.10 525 A 1 
ATOM 4207 C CD2 . PHE A 1 525 ? -35.287 10.735  -0.007  1.00 10.85 525 A 1 
ATOM 4208 C CE1 . PHE A 1 525 ? -38.052 10.310  0.266   1.00 10.32 525 A 1 
ATOM 4209 C CE2 . PHE A 1 525 ? -35.927 9.737   -0.764  1.00 10.47 525 A 1 
ATOM 4210 C CZ  . PHE A 1 525 ? -37.305 9.524   -0.626  1.00 10.75 525 A 1 
ATOM 4211 N N   . PRO A 1 526 ? -36.777 15.739  2.289   1.00 14.84 526 A 1 
ATOM 4212 C CA  . PRO A 1 526 ? -36.990 16.757  3.307   1.00 16.02 526 A 1 
ATOM 4213 C C   . PRO A 1 526 ? -37.474 16.096  4.598   1.00 16.46 526 A 1 
ATOM 4214 O O   . PRO A 1 526 ? -38.492 15.409  4.592   1.00 15.61 526 A 1 
ATOM 4215 C CB  . PRO A 1 526 ? -38.041 17.687  2.694   1.00 14.85 526 A 1 
ATOM 4216 C CG  . PRO A 1 526 ? -38.912 16.742  1.858   1.00 14.41 526 A 1 
ATOM 4217 C CD  . PRO A 1 526 ? -37.977 15.591  1.478   1.00 15.05 526 A 1 
ATOM 4218 N N   . PHE A 1 527 ? -36.804 16.342  5.715   1.00 14.53 527 A 1 
ATOM 4219 C CA  . PHE A 1 527 ? -37.408 16.198  7.042   1.00 15.57 527 A 1 
ATOM 4220 C C   . PHE A 1 527 ? -36.997 17.373  7.933   1.00 15.88 527 A 1 
ATOM 4221 O O   . PHE A 1 527 ? -35.851 17.818  7.864   1.00 14.92 527 A 1 
ATOM 4222 C CB  . PHE A 1 527 ? -37.100 14.832  7.681   1.00 14.42 527 A 1 
ATOM 4223 C CG  . PHE A 1 527 ? -38.164 13.791  7.368   1.00 12.51 527 A 1 
ATOM 4224 C CD1 . PHE A 1 527 ? -39.374 13.779  8.085   1.00 11.26 527 A 1 
ATOM 4225 C CD2 . PHE A 1 527 ? -37.965 12.868  6.327   1.00 10.92 527 A 1 
ATOM 4226 C CE1 . PHE A 1 527 ? -40.384 12.852  7.761   1.00 10.42 527 A 1 
ATOM 4227 C CE2 . PHE A 1 527 ? -38.975 11.943  6.002   1.00 10.49 527 A 1 
ATOM 4228 C CZ  . PHE A 1 527 ? -40.182 11.936  6.716   1.00 10.69 527 A 1 
ATOM 4229 N N   . PRO A 1 528 ? -37.939 17.915  8.724   1.00 14.96 528 A 1 
ATOM 4230 C CA  . PRO A 1 528 ? -37.746 19.169  9.440   1.00 15.71 528 A 1 
ATOM 4231 C C   . PRO A 1 528 ? -36.960 18.971  10.740  1.00 15.93 528 A 1 
ATOM 4232 O O   . PRO A 1 528 ? -37.158 18.012  11.482  1.00 15.24 528 A 1 
ATOM 4233 C CB  . PRO A 1 528 ? -39.159 19.712  9.686   1.00 14.85 528 A 1 
ATOM 4234 C CG  . PRO A 1 528 ? -39.993 18.443  9.838   1.00 14.48 528 A 1 
ATOM 4235 C CD  . PRO A 1 528 ? -39.303 17.437  8.925   1.00 15.45 528 A 1 
ATOM 4236 N N   . LEU A 1 529 ? -36.099 19.941  11.027  1.00 13.95 529 A 1 
ATOM 4237 C CA  . LEU A 1 529 ? -35.514 20.187  12.341  1.00 15.36 529 A 1 
ATOM 4238 C C   . LEU A 1 529 ? -36.626 20.446  13.361  1.00 15.62 529 A 1 
ATOM 4239 O O   . LEU A 1 529 ? -37.346 21.439  13.254  1.00 14.94 529 A 1 
ATOM 4240 C CB  . LEU A 1 529 ? -34.600 21.431  12.246  1.00 14.53 529 A 1 
ATOM 4241 C CG  . LEU A 1 529 ? -33.145 21.117  11.872  1.00 12.83 529 A 1 
ATOM 4242 C CD1 . LEU A 1 529 ? -32.654 22.027  10.745  1.00 11.86 529 A 1 
ATOM 4243 C CD2 . LEU A 1 529 ? -32.232 21.309  13.080  1.00 12.74 529 A 1 
ATOM 4244 N N   . THR A 1 530 ? -36.704 19.595  14.378  1.00 13.90 530 A 1 
ATOM 4245 C CA  . THR A 1 530 ? -37.365 19.941  15.643  1.00 15.22 530 A 1 
ATOM 4246 C C   . THR A 1 530 ? -36.293 19.995  16.717  1.00 15.20 530 A 1 
ATOM 4247 O O   . THR A 1 530 ? -35.694 18.984  17.074  1.00 14.68 530 A 1 
ATOM 4248 C CB  . THR A 1 530 ? -38.514 18.989  16.013  1.00 14.57 530 A 1 
ATOM 4249 O OG1 . THR A 1 530 ? -39.291 18.689  14.877  1.00 13.01 530 A 1 
ATOM 4250 C CG2 . THR A 1 530 ? -39.457 19.650  17.019  1.00 13.15 530 A 1 
ATOM 4251 N N   . VAL A 1 531 ? -36.024 21.214  17.172  1.00 13.19 531 A 1 
ATOM 4252 C CA  . VAL A 1 531 ? -35.260 21.521  18.382  1.00 14.00 531 A 1 
ATOM 4253 C C   . VAL A 1 531 ? -36.091 21.075  19.580  1.00 14.06 531 A 1 
ATOM 4254 O O   . VAL A 1 531 ? -37.257 21.460  19.670  1.00 13.40 531 A 1 
ATOM 4255 C CB  . VAL A 1 531 ? -35.004 23.045  18.447  1.00 13.11 531 A 1 
ATOM 4256 C CG1 . VAL A 1 531 ? -34.337 23.495  19.746  1.00 11.21 531 A 1 
ATOM 4257 C CG2 . VAL A 1 531 ? -34.122 23.499  17.274  1.00 11.64 531 A 1 
ATOM 4258 N N   . LEU A 1 532 ? -35.499 20.328  20.518  1.00 12.11 532 A 1 
ATOM 4259 C CA  . LEU A 1 532 ? -35.942 20.295  21.912  1.00 14.15 532 A 1 
ATOM 4260 C C   . LEU A 1 532 ? -34.725 20.109  22.825  1.00 14.09 532 A 1 
ATOM 4261 O O   . LEU A 1 532 ? -33.830 19.330  22.528  1.00 13.53 532 A 1 
ATOM 4262 C CB  . LEU A 1 532 ? -37.048 19.243  22.140  1.00 13.44 532 A 1 
ATOM 4263 C CG  . LEU A 1 532 ? -38.472 19.846  22.119  1.00 11.99 532 A 1 
ATOM 4264 C CD1 . LEU A 1 532 ? -39.520 18.752  21.919  1.00 11.50 532 A 1 
ATOM 4265 C CD2 . LEU A 1 532 ? -38.809 20.596  23.411  1.00 12.21 532 A 1 
ATOM 4266 N N   . CYS A 1 533 ? -34.754 20.944  23.860  1.00 10.43 533 A 1 
ATOM 4267 C CA  . CYS A 1 533 ? -33.764 21.304  24.876  1.00 10.02 533 A 1 
ATOM 4268 C C   . CYS A 1 533 ? -32.858 20.206  25.441  1.00 9.71  533 A 1 
ATOM 4269 O O   . CYS A 1 533 ? -33.344 19.083  25.650  1.00 8.31  533 A 1 
ATOM 4270 C CB  . CYS A 1 533 ? -34.541 21.916  26.048  1.00 9.30  533 A 1 
ATOM 4271 S SG  . CYS A 1 533 ? -35.509 23.351  25.506  1.00 8.01  533 A 1 
ATOM 4272 O OXT . CYS A 1 533 ? -31.686 20.589  25.697  1.00 8.37  533 A 1 
#
