# 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_if05977
#
_entry.id if05977
#
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 GLY 2   
1 n ALA 3   
1 n ALA 4   
1 n VAL 5   
1 n SER 6   
1 n SER 7   
1 n PRO 8   
1 n VAL 9   
1 n ILE 10  
1 n ARG 11  
1 n ILE 12  
1 n ILE 13  
1 n SER 14  
1 n ALA 15  
1 n LEU 16  
1 n GLY 17  
1 n GLU 18  
1 n GLN 19  
1 n GLU 20  
1 n GLN 21  
1 n LYS 22  
1 n SER 23  
1 n LYS 24  
1 n LYS 25  
1 n SER 26  
1 n MET 27  
1 n LYS 28  
1 n MET 29  
1 n GLN 30  
1 n TYR 31  
1 n HIS 32  
1 n PHE 33  
1 n ILE 34  
1 n ARG 35  
1 n SER 36  
1 n MET 37  
1 n ILE 38  
1 n ASP 39  
1 n TYR 40  
1 n HIS 41  
1 n ASN 42  
1 n MET 43  
1 n LYS 44  
1 n SER 45  
1 n ASN 46  
1 n ASN 47  
1 n VAL 48  
1 n LEU 49  
1 n ILE 50  
1 n ILE 51  
1 n GLY 52  
1 n ALA 53  
1 n GLY 54  
1 n ILE 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n THR 59  
1 n ALA 60  
1 n GLY 61  
1 n ILE 62  
1 n TYR 63  
1 n ALA 64  
1 n GLN 65  
1 n LYS 66  
1 n SER 67  
1 n GLY 68  
1 n PHE 69  
1 n ASN 70  
1 n VAL 71  
1 n THR 72  
1 n ILE 73  
1 n TYR 74  
1 n GLU 75  
1 n SER 76  
1 n HIS 77  
1 n HIS 78  
1 n ILE 79  
1 n SER 80  
1 n GLY 81  
1 n GLY 82  
1 n ASN 83  
1 n CYS 84  
1 n THR 85  
1 n SER 86  
1 n TRP 87  
1 n ARG 88  
1 n ARG 89  
1 n LYS 90  
1 n GLY 91  
1 n TYR 92  
1 n LEU 93  
1 n PHE 94  
1 n GLU 95  
1 n GLY 96  
1 n GLY 97  
1 n LEU 98  
1 n HIS 99  
1 n TRP 100 
1 n LEU 101 
1 n THR 102 
1 n GLY 103 
1 n SER 104 
1 n SER 105 
1 n THR 106 
1 n ASP 107 
1 n GLN 108 
1 n MET 109 
1 n LEU 110 
1 n ASN 111 
1 n LYS 112 
1 n VAL 113 
1 n TRP 114 
1 n ARG 115 
1 n GLU 116 
1 n THR 117 
1 n GLY 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n ASP 122 
1 n GLY 123 
1 n LYS 124 
1 n ARG 125 
1 n ILE 126 
1 n THR 127 
1 n HIS 128 
1 n THR 129 
1 n ASP 130 
1 n PRO 131 
1 n PHE 132 
1 n LEU 133 
1 n VAL 134 
1 n CYS 135 
1 n ASP 136 
1 n TRP 137 
1 n GLN 138 
1 n GLY 139 
1 n GLN 140 
1 n GLN 141 
1 n ILE 142 
1 n CYS 143 
1 n LEU 144 
1 n TYR 145 
1 n ARG 146 
1 n ASP 147 
1 n VAL 148 
1 n MET 149 
1 n LYS 150 
1 n LEU 151 
1 n ALA 152 
1 n ALA 153 
1 n HIS 154 
1 n PHE 155 
1 n ASN 156 
1 n ALA 157 
1 n VAL 158 
1 n SER 159 
1 n PRO 160 
1 n GLU 161 
1 n ASP 162 
1 n LYS 163 
1 n PRO 164 
1 n ARG 165 
1 n ILE 166 
1 n ARG 167 
1 n ALA 168 
1 n LEU 169 
1 n CYS 170 
1 n ARG 171 
1 n ASP 172 
1 n ILE 173 
1 n VAL 174 
1 n ARG 175 
1 n PHE 176 
1 n THR 177 
1 n GLY 178 
1 n PHE 179 
1 n ASN 180 
1 n ILE 181 
1 n PRO 182 
1 n VAL 183 
1 n MET 184 
1 n ASP 185 
1 n ILE 186 
1 n GLY 187 
1 n GLY 188 
1 n LEU 189 
1 n LYS 190 
1 n VAL 191 
1 n GLU 192 
1 n LYS 193 
1 n LYS 194 
1 n ALA 195 
1 n PRO 196 
1 n ILE 197 
1 n THR 198 
1 n ILE 199 
1 n GLY 200 
1 n LYS 201 
1 n ILE 202 
1 n PHE 203 
1 n THR 204 
1 n MET 205 
1 n LEU 206 
1 n PRO 207 
1 n SER 208 
1 n LEU 209 
1 n LEU 210 
1 n ARG 211 
1 n ILE 212 
1 n GLY 213 
1 n ALA 214 
1 n LEU 215 
1 n SER 216 
1 n LYS 217 
1 n LEU 218 
1 n THR 219 
1 n VAL 220 
1 n ALA 221 
1 n GLU 222 
1 n TYR 223 
1 n ALA 224 
1 n ALA 225 
1 n ARG 226 
1 n PHE 227 
1 n LYS 228 
1 n HIS 229 
1 n PRO 230 
1 n ALA 231 
1 n ILE 232 
1 n ARG 233 
1 n LEU 234 
1 n LEU 235 
1 n LEU 236 
1 n SER 237 
1 n SER 238 
1 n VAL 239 
1 n ILE 240 
1 n THR 241 
1 n PRO 242 
1 n GLU 243 
1 n PHE 244 
1 n ASP 245 
1 n ALA 246 
1 n VAL 247 
1 n SER 248 
1 n LEU 249 
1 n LEU 250 
1 n ALA 251 
1 n THR 252 
1 n LEU 253 
1 n GLY 254 
1 n CYS 255 
1 n PHE 256 
1 n ALA 257 
1 n SER 258 
1 n GLY 259 
1 n ASP 260 
1 n GLY 261 
1 n GLY 262 
1 n TYR 263 
1 n ILE 264 
1 n GLU 265 
1 n GLY 266 
1 n GLY 267 
1 n SER 268 
1 n LEU 269 
1 n ALA 270 
1 n LEU 271 
1 n ALA 272 
1 n ALA 273 
1 n ASN 274 
1 n MET 275 
1 n ALA 276 
1 n LYS 277 
1 n CYS 278 
1 n PHE 279 
1 n GLU 280 
1 n ASP 281 
1 n LEU 282 
1 n GLY 283 
1 n GLY 284 
1 n ARG 285 
1 n ILE 286 
1 n CYS 287 
1 n CYS 288 
1 n GLY 289 
1 n LYS 290 
1 n LYS 291 
1 n ALA 292 
1 n GLU 293 
1 n LYS 294 
1 n VAL 295 
1 n GLN 296 
1 n VAL 297 
1 n LYS 298 
1 n ASP 299 
1 n GLY 300 
1 n LYS 301 
1 n ALA 302 
1 n CYS 303 
1 n GLY 304 
1 n LEU 305 
1 n ILE 306 
1 n VAL 307 
1 n GLY 308 
1 n GLY 309 
1 n MET 310 
1 n GLU 311 
1 n ILE 312 
1 n PRO 313 
1 n GLY 314 
1 n ASP 315 
1 n ALA 316 
1 n VAL 317 
1 n ILE 318 
1 n ALA 319 
1 n ALA 320 
1 n SER 321 
1 n ASP 322 
1 n THR 323 
1 n LEU 324 
1 n ALA 325 
1 n ALA 326 
1 n ILE 327 
1 n ASP 328 
1 n ASN 329 
1 n LEU 330 
1 n PHE 331 
1 n ASP 332 
1 n PRO 333 
1 n PRO 334 
1 n LEU 335 
1 n ARG 336 
1 n GLU 337 
1 n LYS 338 
1 n TRP 339 
1 n THR 340 
1 n LEU 341 
1 n ALA 342 
1 n MET 343 
1 n ARG 344 
1 n ALA 345 
1 n ASN 346 
1 n THR 347 
1 n ASN 348 
1 n GLN 349 
1 n ARG 350 
1 n GLY 351 
1 n ALA 352 
1 n LEU 353 
1 n LEU 354 
1 n MET 355 
1 n CYS 356 
1 n THR 357 
1 n PHE 358 
1 n ILE 359 
1 n GLY 360 
1 n ILE 361 
1 n GLY 362 
1 n VAL 363 
1 n GLU 364 
1 n THR 365 
1 n ASP 366 
1 n LEU 367 
1 n SER 368 
1 n GLY 369 
1 n SER 370 
1 n PRO 371 
1 n GLU 372 
1 n HIS 373 
1 n ALA 374 
1 n VAL 375 
1 n PHE 376 
1 n THR 377 
1 n VAL 378 
1 n LYS 379 
1 n ASN 380 
1 n PRO 381 
1 n PHE 382 
1 n GLU 383 
1 n TYR 384 
1 n ALA 385 
1 n GLY 386 
1 n LYS 387 
1 n ASN 388 
1 n ILE 389 
1 n THR 390 
1 n GLU 391 
1 n LEU 392 
1 n GLY 393 
1 n TYR 394 
1 n LYS 395 
1 n HIS 396 
1 n TYR 397 
1 n ALA 398 
1 n GLU 399 
1 n PHE 400 
1 n SER 401 
1 n GLY 402 
1 n TYR 403 
1 n ALA 404 
1 n PRO 405 
1 n LYS 406 
1 n GLY 407 
1 n CYS 408 
1 n THR 409 
1 n ALA 410 
1 n ILE 411 
1 n THR 412 
1 n ILE 413 
1 n ILE 414 
1 n LEU 415 
1 n ILE 416 
1 n GLY 417 
1 n ASP 418 
1 n THR 419 
1 n TYR 420 
1 n ASP 421 
1 n TYR 422 
1 n TRP 423 
1 n LYS 424 
1 n GLN 425 
1 n ALA 426 
1 n ARG 427 
1 n GLU 428 
1 n GLN 429 
1 n GLY 430 
1 n HIS 431 
1 n TYR 432 
1 n ASP 433 
1 n LYS 434 
1 n CYS 435 
1 n LYS 436 
1 n LYS 437 
1 n GLU 438 
1 n LEU 439 
1 n ILE 440 
1 n ASP 441 
1 n HIS 442 
1 n ILE 443 
1 n LEU 444 
1 n THR 445 
1 n ALA 446 
1 n LEU 447 
1 n GLU 448 
1 n GLU 449 
1 n GLN 450 
1 n LEU 451 
1 n PRO 452 
1 n ALA 453 
1 n ILE 454 
1 n LYS 455 
1 n GLY 456 
1 n LYS 457 
1 n ALA 458 
1 n ALA 459 
1 n VAL 460 
1 n TRP 461 
1 n ASP 462 
1 n ILE 463 
1 n ALA 464 
1 n THR 465 
1 n PRO 466 
1 n LEU 467 
1 n THR 468 
1 n TYR 469 
1 n GLU 470 
1 n ARG 471 
1 n TYR 472 
1 n CYS 473 
1 n GLY 474 
1 n THR 475 
1 n PHE 476 
1 n HIS 477 
1 n GLY 478 
1 n SER 479 
1 n TRP 480 
1 n MET 481 
1 n THR 482 
1 n VAL 483 
1 n THR 484 
1 n PRO 485 
1 n PRO 486 
1 n GLY 487 
1 n ALA 488 
1 n LYS 489 
1 n ARG 490 
1 n LEU 491 
1 n THR 492 
1 n TYR 493 
1 n ALA 494 
1 n TYR 495 
1 n LYS 496 
1 n SER 497 
1 n ARG 498 
1 n GLN 499 
1 n ILE 500 
1 n GLY 501 
1 n ASN 502 
1 n LEU 503 
1 n TYR 504 
1 n PHE 505 
1 n ALA 506 
1 n GLY 507 
1 n GLN 508 
1 n ARG 509 
1 n ILE 510 
1 n MET 511 
1 n PRO 512 
1 n PRO 513 
1 n GLY 514 
1 n GLY 515 
1 n THR 516 
1 n PRO 517 
1 n VAL 518 
1 n ALA 519 
1 n VAL 520 
1 n SER 521 
1 n THR 522 
1 n GLY 523 
1 n ARG 524 
1 n THR 525 
1 n ALA 526 
1 n ALA 527 
1 n GLN 528 
1 n TYR 529 
1 n LEU 530 
1 n CYS 531 
1 n ARG 532 
1 n ASP 533 
1 n PHE 534 
1 n GLY 535 
1 n VAL 536 
1 n VAL 537 
1 n PHE 538 
1 n LYS 539 
1 n SER 540 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:24:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.55
_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 GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n SER . 540 A 540 
#
_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   ? 1.954   11.820  -65.493 1.00 26.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.720   11.282  -64.890 1.00 34.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.986   11.040  -63.410 1.00 34.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.628   10.061  -63.070 1.00 33.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.289   9.969   -65.578 1.00 34.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.305  10.194  -66.969 1.00 31.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.688  8.626   -67.793 1.00 29.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.385  9.220   -69.354 1.00 26.59 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 0.588   11.977  -62.553 1.00 32.46 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 0.722   11.875  -61.098 1.00 38.09 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -0.605  12.286  -60.475 1.00 37.61 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -0.915  13.470  -60.427 1.00 35.45 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -1.422  11.305  -60.106 1.00 34.57 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -2.696  11.545  -59.442 1.00 41.06 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -2.431  11.959  -57.988 1.00 40.87 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -2.061  11.138  -57.151 1.00 38.86 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -3.563  10.285  -59.558 1.00 39.93 3   A 1 
ATOM 18   N N   . ALA A 1 4   ? -2.617  13.254  -57.694 1.00 36.82 4   A 1 
ATOM 19   C CA  . ALA A 1 4   ? -2.644  13.755  -56.330 1.00 43.19 4   A 1 
ATOM 20   C C   . ALA A 1 4   ? -3.918  13.239  -55.641 1.00 43.14 4   A 1 
ATOM 21   O O   . ALA A 1 4   ? -5.030  13.642  -55.979 1.00 41.18 4   A 1 
ATOM 22   C CB  . ALA A 1 4   ? -2.552  15.285  -56.358 1.00 42.42 4   A 1 
ATOM 23   N N   . VAL A 1 5   ? -3.762  12.330  -54.690 1.00 40.98 5   A 1 
ATOM 24   C CA  . VAL A 1 5   ? -4.840  11.885  -53.801 1.00 45.24 5   A 1 
ATOM 25   C C   . VAL A 1 5   ? -5.171  13.051  -52.870 1.00 44.93 5   A 1 
ATOM 26   O O   . VAL A 1 5   ? -4.485  13.299  -51.884 1.00 41.95 5   A 1 
ATOM 27   C CB  . VAL A 1 5   ? -4.449  10.606  -53.037 1.00 43.82 5   A 1 
ATOM 28   C CG1 . VAL A 1 5   ? -5.587  10.124  -52.133 1.00 39.56 5   A 1 
ATOM 29   C CG2 . VAL A 1 5   ? -4.114  9.466   -54.013 1.00 40.31 5   A 1 
ATOM 30   N N   . SER A 1 6   ? -6.209  13.836  -53.231 1.00 46.11 6   A 1 
ATOM 31   C CA  . SER A 1 6   ? -6.702  14.927  -52.397 1.00 52.14 6   A 1 
ATOM 32   C C   . SER A 1 6   ? -7.272  14.365  -51.095 1.00 51.93 6   A 1 
ATOM 33   O O   . SER A 1 6   ? -8.175  13.525  -51.120 1.00 48.19 6   A 1 
ATOM 34   C CB  . SER A 1 6   ? -7.746  15.755  -53.159 1.00 50.41 6   A 1 
ATOM 35   O OG  . SER A 1 6   ? -8.826  14.949  -53.585 1.00 45.82 6   A 1 
ATOM 36   N N   . SER A 1 7   ? -6.768  14.856  -49.967 1.00 51.51 7   A 1 
ATOM 37   C CA  . SER A 1 7   ? -7.284  14.562  -48.624 1.00 56.64 7   A 1 
ATOM 38   C C   . SER A 1 7   ? -8.808  14.770  -48.563 1.00 56.72 7   A 1 
ATOM 39   O O   . SER A 1 7   ? -9.301  15.750  -49.136 1.00 52.78 7   A 1 
ATOM 40   C CB  . SER A 1 7   ? -6.578  15.479  -47.617 1.00 53.45 7   A 1 
ATOM 41   O OG  . SER A 1 7   ? -7.189  15.429  -46.347 1.00 47.99 7   A 1 
ATOM 42   N N   . PRO A 1 8   ? -9.576  13.926  -47.852 1.00 48.39 8   A 1 
ATOM 43   C CA  . PRO A 1 8   ? -11.025 14.086  -47.673 1.00 52.83 8   A 1 
ATOM 44   C C   . PRO A 1 8   ? -11.439 15.489  -47.207 1.00 53.64 8   A 1 
ATOM 45   O O   . PRO A 1 8   ? -12.495 15.990  -47.585 1.00 52.50 8   A 1 
ATOM 46   C CB  . PRO A 1 8   ? -11.420 13.023  -46.643 1.00 51.13 8   A 1 
ATOM 47   C CG  . PRO A 1 8   ? -10.354 11.939  -46.801 1.00 50.42 8   A 1 
ATOM 48   C CD  . PRO A 1 8   ? -9.101  12.728  -47.173 1.00 54.14 8   A 1 
ATOM 49   N N   . VAL A 1 9   ? -10.574 16.165  -46.455 1.00 49.57 9   A 1 
ATOM 50   C CA  . VAL A 1 9   ? -10.749 17.538  -45.961 1.00 53.14 9   A 1 
ATOM 51   C C   . VAL A 1 9   ? -10.796 18.560  -47.108 1.00 52.71 9   A 1 
ATOM 52   O O   . VAL A 1 9   ? -11.614 19.479  -47.080 1.00 51.46 9   A 1 
ATOM 53   C CB  . VAL A 1 9   ? -9.623  17.871  -44.958 1.00 52.65 9   A 1 
ATOM 54   C CG1 . VAL A 1 9   ? -9.754  19.281  -44.379 1.00 48.07 9   A 1 
ATOM 55   C CG2 . VAL A 1 9   ? -9.620  16.880  -43.783 1.00 50.21 9   A 1 
ATOM 56   N N   . ILE A 1 10  ? -9.991  18.390  -48.174 1.00 48.72 10  A 1 
ATOM 57   C CA  . ILE A 1 10  ? -9.940  19.304  -49.327 1.00 52.11 10  A 1 
ATOM 58   C C   . ILE A 1 10  ? -11.219 19.191  -50.172 1.00 52.46 10  A 1 
ATOM 59   O O   . ILE A 1 10  ? -11.738 20.200  -50.647 1.00 50.87 10  A 1 
ATOM 60   C CB  . ILE A 1 10  ? -8.647  19.063  -50.146 1.00 51.34 10  A 1 
ATOM 61   C CG1 . ILE A 1 10  ? -7.406  19.378  -49.280 1.00 48.60 10  A 1 
ATOM 62   C CG2 . ILE A 1 10  ? -8.629  19.913  -51.433 1.00 48.53 10  A 1 
ATOM 63   C CD1 . ILE A 1 10  ? -6.060  19.033  -49.938 1.00 46.36 10  A 1 
ATOM 64   N N   . ARG A 1 11  ? -11.797 17.986  -50.294 1.00 52.22 11  A 1 
ATOM 65   C CA  . ARG A 1 11  ? -13.081 17.781  -50.991 1.00 55.01 11  A 1 
ATOM 66   C C   . ARG A 1 11  ? -14.262 18.413  -50.250 1.00 54.26 11  A 1 
ATOM 67   O O   . ARG A 1 11  ? -15.143 18.976  -50.892 1.00 54.36 11  A 1 
ATOM 68   C CB  . ARG A 1 11  ? -13.332 16.291  -51.247 1.00 54.12 11  A 1 
ATOM 69   C CG  . ARG A 1 11  ? -12.413 15.726  -52.342 1.00 51.39 11  A 1 
ATOM 70   C CD  . ARG A 1 11  ? -12.806 14.280  -52.665 1.00 50.49 11  A 1 
ATOM 71   N NE  . ARG A 1 11  ? -11.953 13.709  -53.726 1.00 46.87 11  A 1 
ATOM 72   C CZ  . ARG A 1 11  ? -12.104 12.529  -54.309 1.00 42.95 11  A 1 
ATOM 73   N NH1 . ARG A 1 11  ? -13.068 11.713  -53.978 1.00 40.20 11  A 1 
ATOM 74   N NH2 . ARG A 1 11  ? -11.277 12.141  -55.239 1.00 39.97 11  A 1 
ATOM 75   N N   . ILE A 1 12  ? -14.262 18.375  -48.918 1.00 51.66 12  A 1 
ATOM 76   C CA  . ILE A 1 12  ? -15.302 19.000  -48.085 1.00 53.23 12  A 1 
ATOM 77   C C   . ILE A 1 12  ? -15.240 20.533  -48.190 1.00 52.43 12  A 1 
ATOM 78   O O   . ILE A 1 12  ? -16.279 21.181  -48.289 1.00 51.66 12  A 1 
ATOM 79   C CB  . ILE A 1 12  ? -15.192 18.494  -46.629 1.00 52.55 12  A 1 
ATOM 80   C CG1 . ILE A 1 12  ? -15.541 16.987  -46.568 1.00 50.10 12  A 1 
ATOM 81   C CG2 . ILE A 1 12  ? -16.117 19.283  -45.682 1.00 50.00 12  A 1 
ATOM 82   C CD1 . ILE A 1 12  ? -15.194 16.313  -45.234 1.00 47.81 12  A 1 
ATOM 83   N N   . ILE A 1 13  ? -14.038 21.129  -48.222 1.00 52.06 13  A 1 
ATOM 84   C CA  . ILE A 1 13  ? -13.856 22.577  -48.385 1.00 53.24 13  A 1 
ATOM 85   C C   . ILE A 1 13  ? -14.323 23.038  -49.776 1.00 53.04 13  A 1 
ATOM 86   O O   . ILE A 1 13  ? -14.993 24.063  -49.878 1.00 51.73 13  A 1 
ATOM 87   C CB  . ILE A 1 13  ? -12.393 22.973  -48.077 1.00 52.01 13  A 1 
ATOM 88   C CG1 . ILE A 1 13  ? -12.092 22.742  -46.577 1.00 50.05 13  A 1 
ATOM 89   C CG2 . ILE A 1 13  ? -12.115 24.446  -48.439 1.00 49.29 13  A 1 
ATOM 90   C CD1 . ILE A 1 13  ? -10.601 22.829  -46.210 1.00 47.61 13  A 1 
ATOM 91   N N   . SER A 1 14  ? -14.040 22.267  -50.836 1.00 50.47 14  A 1 
ATOM 92   C CA  . SER A 1 14  ? -14.496 22.579  -52.199 1.00 53.17 14  A 1 
ATOM 93   C C   . SER A 1 14  ? -16.023 22.539  -52.334 1.00 52.98 14  A 1 
ATOM 94   O O   . SER A 1 14  ? -16.603 23.422  -52.951 1.00 52.10 14  A 1 
ATOM 95   C CB  . SER A 1 14  ? -13.849 21.610  -53.195 1.00 52.21 14  A 1 
ATOM 96   O OG  . SER A 1 14  ? -14.041 22.031  -54.525 1.00 47.41 14  A 1 
ATOM 97   N N   . ALA A 1 15  ? -16.689 21.563  -51.703 1.00 52.76 15  A 1 
ATOM 98   C CA  . ALA A 1 15  ? -18.151 21.431  -51.741 1.00 53.80 15  A 1 
ATOM 99   C C   . ALA A 1 15  ? -18.897 22.521  -50.939 1.00 52.86 15  A 1 
ATOM 100  O O   . ALA A 1 15  ? -20.068 22.789  -51.193 1.00 52.21 15  A 1 
ATOM 101  C CB  . ALA A 1 15  ? -18.504 20.028  -51.238 1.00 52.87 15  A 1 
ATOM 102  N N   . LEU A 1 16  ? -18.234 23.159  -49.969 1.00 51.81 16  A 1 
ATOM 103  C CA  . LEU A 1 16  ? -18.806 24.246  -49.164 1.00 52.76 16  A 1 
ATOM 104  C C   . LEU A 1 16  ? -18.678 25.630  -49.823 1.00 52.21 16  A 1 
ATOM 105  O O   . LEU A 1 16  ? -19.384 26.551  -49.417 1.00 50.54 16  A 1 
ATOM 106  C CB  . LEU A 1 16  ? -18.156 24.219  -47.766 1.00 51.20 16  A 1 
ATOM 107  C CG  . LEU A 1 16  ? -18.621 23.048  -46.875 1.00 48.47 16  A 1 
ATOM 108  C CD1 . LEU A 1 16  ? -17.720 22.945  -45.641 1.00 44.76 16  A 1 
ATOM 109  C CD2 . LEU A 1 16  ? -20.061 23.228  -46.389 1.00 47.14 16  A 1 
ATOM 110  N N   . GLY A 1 17  ? -17.802 25.789  -50.824 1.00 53.54 17  A 1 
ATOM 111  C CA  . GLY A 1 17  ? -17.608 27.034  -51.572 1.00 55.74 17  A 1 
ATOM 112  C C   . GLY A 1 17  ? -18.690 27.327  -52.623 1.00 56.23 17  A 1 
ATOM 113  O O   . GLY A 1 17  ? -18.772 28.454  -53.098 1.00 54.49 17  A 1 
ATOM 114  N N   . GLU A 1 18  ? -19.535 26.354  -52.977 1.00 46.68 18  A 1 
ATOM 115  C CA  . GLU A 1 18  ? -20.537 26.474  -54.055 1.00 49.80 18  A 1 
ATOM 116  C C   . GLU A 1 18  ? -21.951 26.870  -53.575 1.00 48.70 18  A 1 
ATOM 117  O O   . GLU A 1 18  ? -22.869 26.996  -54.381 1.00 47.85 18  A 1 
ATOM 118  C CB  . GLU A 1 18  ? -20.551 25.180  -54.886 1.00 49.87 18  A 1 
ATOM 119  C CG  . GLU A 1 18  ? -19.277 25.019  -55.735 1.00 46.21 18  A 1 
ATOM 120  C CD  . GLU A 1 18  ? -19.279 23.743  -56.604 1.00 43.43 18  A 1 
ATOM 121  O OE1 . GLU A 1 18  ? -18.417 23.668  -57.509 1.00 41.17 18  A 1 
ATOM 122  O OE2 . GLU A 1 18  ? -20.101 22.838  -56.336 1.00 42.61 18  A 1 
ATOM 123  N N   . GLN A 1 19  ? -22.170 27.099  -52.276 1.00 53.02 19  A 1 
ATOM 124  C CA  . GLN A 1 19  ? -23.457 27.569  -51.750 1.00 55.08 19  A 1 
ATOM 125  C C   . GLN A 1 19  ? -23.389 29.039  -51.326 1.00 54.84 19  A 1 
ATOM 126  O O   . GLN A 1 19  ? -23.165 29.369  -50.155 1.00 54.45 19  A 1 
ATOM 127  C CB  . GLN A 1 19  ? -23.983 26.649  -50.631 1.00 54.31 19  A 1 
ATOM 128  C CG  . GLN A 1 19  ? -24.539 25.325  -51.190 1.00 52.42 19  A 1 
ATOM 129  C CD  . GLN A 1 19  ? -25.388 24.542  -50.192 1.00 47.87 19  A 1 
ATOM 130  O OE1 . GLN A 1 19  ? -25.328 24.688  -48.972 1.00 47.70 19  A 1 
ATOM 131  N NE2 . GLN A 1 19  ? -26.247 23.664  -50.668 1.00 45.92 19  A 1 
ATOM 132  N N   . GLU A 1 20  ? -23.643 29.945  -52.281 1.00 49.14 20  A 1 
ATOM 133  C CA  . GLU A 1 20  ? -23.944 31.348  -51.988 1.00 52.45 20  A 1 
ATOM 134  C C   . GLU A 1 20  ? -25.230 31.464  -51.146 1.00 52.31 20  A 1 
ATOM 135  O O   . GLU A 1 20  ? -26.242 30.815  -51.404 1.00 51.82 20  A 1 
ATOM 136  C CB  . GLU A 1 20  ? -24.032 32.183  -53.280 1.00 52.24 20  A 1 
ATOM 137  C CG  . GLU A 1 20  ? -22.650 32.628  -53.789 1.00 47.89 20  A 1 
ATOM 138  C CD  . GLU A 1 20  ? -22.732 33.602  -54.975 1.00 45.34 20  A 1 
ATOM 139  O OE1 . GLU A 1 20  ? -21.852 34.497  -55.044 1.00 42.87 20  A 1 
ATOM 140  O OE2 . GLU A 1 20  ? -23.683 33.473  -55.774 1.00 46.52 20  A 1 
ATOM 141  N N   . GLN A 1 21  ? -25.175 32.321  -50.110 1.00 57.92 21  A 1 
ATOM 142  C CA  . GLN A 1 21  ? -26.225 32.661  -49.135 1.00 59.92 21  A 1 
ATOM 143  C C   . GLN A 1 21  ? -26.456 31.679  -47.969 1.00 59.15 21  A 1 
ATOM 144  O O   . GLN A 1 21  ? -27.551 31.157  -47.739 1.00 57.30 21  A 1 
ATOM 145  C CB  . GLN A 1 21  ? -27.543 33.088  -49.812 1.00 60.21 21  A 1 
ATOM 146  C CG  . GLN A 1 21  ? -27.400 34.308  -50.733 1.00 56.78 21  A 1 
ATOM 147  C CD  . GLN A 1 21  ? -28.750 34.771  -51.271 1.00 51.75 21  A 1 
ATOM 148  O OE1 . GLN A 1 21  ? -29.779 34.126  -51.145 1.00 51.21 21  A 1 
ATOM 149  N NE2 . GLN A 1 21  ? -28.815 35.935  -51.879 1.00 48.71 21  A 1 
ATOM 150  N N   . LYS A 1 22  ? -25.467 31.564  -47.085 1.00 55.21 22  A 1 
ATOM 151  C CA  . LYS A 1 22  ? -25.709 31.172  -45.679 1.00 57.15 22  A 1 
ATOM 152  C C   . LYS A 1 22  ? -25.412 32.329  -44.722 1.00 55.83 22  A 1 
ATOM 153  O O   . LYS A 1 22  ? -24.411 33.034  -44.846 1.00 54.71 22  A 1 
ATOM 154  C CB  . LYS A 1 22  ? -24.960 29.879  -45.317 1.00 56.65 22  A 1 
ATOM 155  C CG  . LYS A 1 22  ? -25.666 28.653  -45.915 1.00 53.51 22  A 1 
ATOM 156  C CD  . LYS A 1 22  ? -24.953 27.341  -45.557 1.00 52.08 22  A 1 
ATOM 157  C CE  . LYS A 1 22  ? -25.699 26.163  -46.192 1.00 47.48 22  A 1 
ATOM 158  N NZ  . LYS A 1 22  ? -24.903 24.907  -46.132 1.00 44.02 22  A 1 
ATOM 159  N N   . SER A 1 23  ? -26.294 32.531  -43.751 1.00 63.30 23  A 1 
ATOM 160  C CA  . SER A 1 23  ? -26.169 33.541  -42.684 1.00 65.22 23  A 1 
ATOM 161  C C   . SER A 1 23  ? -24.786 33.490  -42.017 1.00 64.87 23  A 1 
ATOM 162  O O   . SER A 1 23  ? -24.299 32.402  -41.693 1.00 62.38 23  A 1 
ATOM 163  C CB  . SER A 1 23  ? -27.274 33.290  -41.649 1.00 63.08 23  A 1 
ATOM 164  O OG  . SER A 1 23  ? -27.034 33.946  -40.423 1.00 56.86 23  A 1 
ATOM 165  N N   . LYS A 1 24  ? -24.183 34.675  -41.718 1.00 59.32 24  A 1 
ATOM 166  C CA  . LYS A 1 24  ? -22.889 34.816  -41.014 1.00 61.25 24  A 1 
ATOM 167  C C   . LYS A 1 24  ? -22.794 33.959  -39.739 1.00 59.77 24  A 1 
ATOM 168  O O   . LYS A 1 24  ? -21.714 33.486  -39.391 1.00 59.32 24  A 1 
ATOM 169  C CB  . LYS A 1 24  ? -22.623 36.295  -40.663 1.00 61.50 24  A 1 
ATOM 170  C CG  . LYS A 1 24  ? -22.132 37.138  -41.854 1.00 59.65 24  A 1 
ATOM 171  C CD  . LYS A 1 24  ? -21.834 38.599  -41.445 1.00 57.93 24  A 1 
ATOM 172  C CE  . LYS A 1 24  ? -21.278 39.397  -42.633 1.00 52.88 24  A 1 
ATOM 173  N NZ  . LYS A 1 24  ? -21.031 40.831  -42.314 1.00 48.60 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? -23.930 33.724  -39.061 1.00 60.56 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? -24.029 32.885  -37.856 1.00 62.39 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? -23.850 31.390  -38.170 1.00 61.86 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? -23.143 30.710  -37.438 1.00 60.66 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? -25.365 33.182  -37.156 1.00 62.53 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? -25.419 32.676  -35.705 1.00 59.15 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? -26.742 33.072  -35.031 1.00 56.53 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? -26.789 32.609  -33.570 1.00 50.45 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? -28.079 32.944  -32.913 1.00 46.41 25  A 1 
ATOM 183  N N   . SER A 1 26  ? -24.438 30.907  -39.274 1.00 63.94 26  A 1 
ATOM 184  C CA  . SER A 1 26  ? -24.299 29.523  -39.755 1.00 66.21 26  A 1 
ATOM 185  C C   . SER A 1 26  ? -22.864 29.236  -40.203 1.00 65.43 26  A 1 
ATOM 186  O O   . SER A 1 26  ? -22.286 28.223  -39.825 1.00 63.43 26  A 1 
ATOM 187  C CB  . SER A 1 26  ? -25.284 29.277  -40.903 1.00 64.63 26  A 1 
ATOM 188  O OG  . SER A 1 26  ? -25.187 27.959  -41.389 1.00 58.37 26  A 1 
ATOM 189  N N   . MET A 1 27  ? -22.256 30.197  -40.916 1.00 60.59 27  A 1 
ATOM 190  C CA  . MET A 1 27  ? -20.879 30.096  -41.392 1.00 60.90 27  A 1 
ATOM 191  C C   . MET A 1 27  ? -19.880 30.079  -40.224 1.00 60.68 27  A 1 
ATOM 192  O O   . MET A 1 27  ? -18.992 29.236  -40.181 1.00 60.37 27  A 1 
ATOM 193  C CB  . MET A 1 27  ? -20.633 31.239  -42.380 1.00 60.81 27  A 1 
ATOM 194  C CG  . MET A 1 27  ? -19.505 30.937  -43.362 1.00 56.29 27  A 1 
ATOM 195  S SD  . MET A 1 27  ? -19.593 31.938  -44.881 1.00 51.80 27  A 1 
ATOM 196  C CE  . MET A 1 27  ? -19.295 33.611  -44.251 1.00 47.20 27  A 1 
ATOM 197  N N   . LYS A 1 28  ? -20.082 30.930  -39.207 1.00 58.13 28  A 1 
ATOM 198  C CA  . LYS A 1 28  ? -19.251 30.952  -37.990 1.00 59.84 28  A 1 
ATOM 199  C C   . LYS A 1 28  ? -19.355 29.643  -37.187 1.00 58.24 28  A 1 
ATOM 200  O O   . LYS A 1 28  ? -18.358 29.187  -36.646 1.00 58.88 28  A 1 
ATOM 201  C CB  . LYS A 1 28  ? -19.624 32.183  -37.150 1.00 60.39 28  A 1 
ATOM 202  C CG  . LYS A 1 28  ? -18.571 32.522  -36.080 1.00 56.78 28  A 1 
ATOM 203  C CD  . LYS A 1 28  ? -18.927 33.820  -35.339 1.00 54.65 28  A 1 
ATOM 204  C CE  . LYS A 1 28  ? -17.810 34.201  -34.365 1.00 48.44 28  A 1 
ATOM 205  N NZ  . LYS A 1 28  ? -18.105 35.451  -33.619 1.00 44.74 28  A 1 
ATOM 206  N N   . MET A 1 29  ? -20.554 29.036  -37.154 1.00 55.26 29  A 1 
ATOM 207  C CA  . MET A 1 29  ? -20.795 27.753  -36.481 1.00 54.45 29  A 1 
ATOM 208  C C   . MET A 1 29  ? -20.154 26.578  -37.248 1.00 54.31 29  A 1 
ATOM 209  O O   . MET A 1 29  ? -19.535 25.719  -36.628 1.00 54.00 29  A 1 
ATOM 210  C CB  . MET A 1 29  ? -22.306 27.576  -36.284 1.00 54.60 29  A 1 
ATOM 211  C CG  . MET A 1 29  ? -22.656 26.599  -35.159 1.00 49.44 29  A 1 
ATOM 212  S SD  . MET A 1 29  ? -24.398 26.716  -34.620 1.00 45.62 29  A 1 
ATOM 213  C CE  . MET A 1 29  ? -25.250 26.080  -36.094 1.00 40.97 29  A 1 
ATOM 214  N N   . GLN A 1 30  ? -20.201 26.597  -38.586 1.00 57.78 30  A 1 
ATOM 215  C CA  . GLN A 1 30  ? -19.486 25.637  -39.437 1.00 58.62 30  A 1 
ATOM 216  C C   . GLN A 1 30  ? -17.963 25.766  -39.309 1.00 58.27 30  A 1 
ATOM 217  O O   . GLN A 1 30  ? -17.291 24.752  -39.154 1.00 58.79 30  A 1 
ATOM 218  C CB  . GLN A 1 30  ? -19.911 25.792  -40.907 1.00 58.76 30  A 1 
ATOM 219  C CG  . GLN A 1 30  ? -21.184 24.993  -41.216 1.00 54.15 30  A 1 
ATOM 220  C CD  . GLN A 1 30  ? -21.639 25.133  -42.668 1.00 51.23 30  A 1 
ATOM 221  O OE1 . GLN A 1 30  ? -21.511 26.163  -43.302 1.00 48.62 30  A 1 
ATOM 222  N NE2 . GLN A 1 30  ? -22.234 24.109  -43.246 1.00 47.01 30  A 1 
ATOM 223  N N   . TYR A 1 31  ? -17.413 26.995  -39.285 1.00 56.19 31  A 1 
ATOM 224  C CA  . TYR A 1 31  ? -15.985 27.209  -39.026 1.00 55.03 31  A 1 
ATOM 225  C C   . TYR A 1 31  ? -15.563 26.699  -37.645 1.00 54.32 31  A 1 
ATOM 226  O O   . TYR A 1 31  ? -14.497 26.106  -37.515 1.00 53.64 31  A 1 
ATOM 227  C CB  . TYR A 1 31  ? -15.629 28.696  -39.168 1.00 54.05 31  A 1 
ATOM 228  C CG  . TYR A 1 31  ? -15.150 29.071  -40.557 1.00 50.60 31  A 1 
ATOM 229  C CD1 . TYR A 1 31  ? -13.827 28.763  -40.939 1.00 47.46 31  A 1 
ATOM 230  C CD2 . TYR A 1 31  ? -16.004 29.718  -41.463 1.00 47.36 31  A 1 
ATOM 231  C CE1 . TYR A 1 31  ? -13.371 29.092  -42.227 1.00 42.44 31  A 1 
ATOM 232  C CE2 . TYR A 1 31  ? -15.552 30.049  -42.757 1.00 43.56 31  A 1 
ATOM 233  C CZ  . TYR A 1 31  ? -14.233 29.734  -43.138 1.00 45.26 31  A 1 
ATOM 234  O OH  . TYR A 1 31  ? -13.795 30.045  -44.386 1.00 41.94 31  A 1 
ATOM 235  N N   . HIS A 1 32  ? -16.407 26.895  -36.617 1.00 54.75 32  A 1 
ATOM 236  C CA  . HIS A 1 32  ? -16.129 26.402  -35.262 1.00 56.26 32  A 1 
ATOM 237  C C   . HIS A 1 32  ? -16.181 24.869  -35.195 1.00 53.85 32  A 1 
ATOM 238  O O   . HIS A 1 32  ? -15.335 24.262  -34.550 1.00 54.58 32  A 1 
ATOM 239  C CB  . HIS A 1 32  ? -17.104 27.042  -34.262 1.00 57.65 32  A 1 
ATOM 240  C CG  . HIS A 1 32  ? -16.444 27.452  -32.972 1.00 53.93 32  A 1 
ATOM 241  N ND1 . HIS A 1 32  ? -15.422 28.374  -32.851 1.00 47.72 32  A 1 
ATOM 242  C CD2 . HIS A 1 32  ? -16.751 27.027  -31.711 1.00 47.69 32  A 1 
ATOM 243  C CE1 . HIS A 1 32  ? -15.120 28.492  -31.547 1.00 47.16 32  A 1 
ATOM 244  N NE2 . HIS A 1 32  ? -15.913 27.700  -30.817 1.00 45.91 32  A 1 
ATOM 245  N N   . PHE A 1 33  ? -17.128 24.245  -35.902 1.00 51.42 33  A 1 
ATOM 246  C CA  . PHE A 1 33  ? -17.255 22.792  -36.014 1.00 50.62 33  A 1 
ATOM 247  C C   . PHE A 1 33  ? -16.084 22.169  -36.797 1.00 49.72 33  A 1 
ATOM 248  O O   . PHE A 1 33  ? -15.483 21.208  -36.330 1.00 50.15 33  A 1 
ATOM 249  C CB  . PHE A 1 33  ? -18.609 22.468  -36.659 1.00 49.58 33  A 1 
ATOM 250  C CG  . PHE A 1 33  ? -18.915 20.984  -36.715 1.00 45.87 33  A 1 
ATOM 251  C CD1 . PHE A 1 33  ? -18.725 20.262  -37.907 1.00 43.26 33  A 1 
ATOM 252  C CD2 . PHE A 1 33  ? -19.381 20.323  -35.564 1.00 44.46 33  A 1 
ATOM 253  C CE1 . PHE A 1 33  ? -19.004 18.889  -37.949 1.00 41.92 33  A 1 
ATOM 254  C CE2 . PHE A 1 33  ? -19.659 18.946  -35.604 1.00 42.35 33  A 1 
ATOM 255  C CZ  . PHE A 1 33  ? -19.472 18.231  -36.797 1.00 45.08 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -15.701 22.763  -37.938 1.00 51.87 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -14.547 22.315  -38.733 1.00 52.22 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -13.251 22.492  -37.937 1.00 51.84 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -12.430 21.580  -37.905 1.00 50.93 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -14.505 23.053  -40.092 1.00 51.70 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? -15.689 22.594  -40.974 1.00 48.84 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -13.174 22.812  -40.830 1.00 49.62 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? -15.907 23.463  -42.220 1.00 46.49 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -13.081 23.623  -37.239 1.00 46.90 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -11.925 23.849  -36.363 1.00 48.84 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -11.892 22.847  -35.209 1.00 49.38 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -10.846 22.273  -34.961 1.00 49.26 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -11.917 25.308  -35.901 1.00 47.73 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -10.618 25.671  -35.175 1.00 42.55 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -10.583 27.182  -34.924 1.00 41.10 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -9.326  27.576  -34.268 1.00 36.98 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -8.894  28.811  -34.084 1.00 33.66 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -9.583  29.851  -34.467 1.00 30.64 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -7.745  29.021  -33.505 1.00 31.61 35  A 1 
ATOM 275  N N   . SER A 1 36  ? -13.041 22.567  -34.584 1.00 51.14 36  A 1 
ATOM 276  C CA  . SER A 1 36  ? -13.198 21.512  -33.567 1.00 51.41 36  A 1 
ATOM 277  C C   . SER A 1 36  ? -12.860 20.120  -34.121 1.00 50.89 36  A 1 
ATOM 278  O O   . SER A 1 36  ? -12.190 19.351  -33.436 1.00 50.09 36  A 1 
ATOM 279  C CB  . SER A 1 36  ? -14.628 21.568  -33.013 1.00 49.93 36  A 1 
ATOM 280  O OG  . SER A 1 36  ? -15.084 20.333  -32.507 1.00 44.50 36  A 1 
ATOM 281  N N   . MET A 1 37  ? -13.257 19.786  -35.348 1.00 47.53 37  A 1 
ATOM 282  C CA  . MET A 1 37  ? -12.892 18.522  -36.001 1.00 47.06 37  A 1 
ATOM 283  C C   . MET A 1 37  ? -11.406 18.458  -36.369 1.00 46.99 37  A 1 
ATOM 284  O O   . MET A 1 37  ? -10.798 17.405  -36.216 1.00 46.31 37  A 1 
ATOM 285  C CB  . MET A 1 37  ? -13.731 18.296  -37.261 1.00 44.94 37  A 1 
ATOM 286  C CG  . MET A 1 37  ? -15.119 17.733  -36.960 1.00 40.25 37  A 1 
ATOM 287  S SD  . MET A 1 37  ? -16.033 17.217  -38.443 1.00 36.86 37  A 1 
ATOM 288  C CE  . MET A 1 37  ? -15.004 15.846  -39.044 1.00 34.62 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? -10.815 19.564  -36.838 1.00 48.03 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? -9.375  19.659  -37.119 1.00 47.50 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? -8.577  19.566  -35.817 1.00 48.38 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? -7.588  18.841  -35.773 1.00 47.08 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? -9.055  20.948  -37.915 1.00 45.12 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? -9.614  20.832  -39.352 1.00 41.19 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? -7.540  21.230  -37.967 1.00 40.68 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? -9.618  22.160  -40.125 1.00 38.62 38  A 1 
ATOM 297  N N   . ASP A 1 39  ? -9.020  20.238  -34.749 1.00 45.43 39  A 1 
ATOM 298  C CA  . ASP A 1 39  ? -8.409  20.141  -33.421 1.00 46.86 39  A 1 
ATOM 299  C C   . ASP A 1 39  ? -8.555  18.712  -32.857 1.00 45.59 39  A 1 
ATOM 300  O O   . ASP A 1 39  ? -7.598  18.186  -32.301 1.00 44.70 39  A 1 
ATOM 301  C CB  . ASP A 1 39  ? -9.015  21.201  -32.475 1.00 45.88 39  A 1 
ATOM 302  C CG  . ASP A 1 39  ? -8.645  22.665  -32.806 1.00 41.84 39  A 1 
ATOM 303  O OD1 . ASP A 1 39  ? -7.616  22.897  -33.476 1.00 39.60 39  A 1 
ATOM 304  O OD2 . ASP A 1 39  ? -9.380  23.580  -32.351 1.00 39.34 39  A 1 
ATOM 305  N N   . TYR A 1 40  ? -9.688  18.033  -33.079 1.00 46.74 40  A 1 
ATOM 306  C CA  . TYR A 1 40  ? -9.905  16.624  -32.707 1.00 45.51 40  A 1 
ATOM 307  C C   . TYR A 1 40  ? -9.034  15.656  -33.526 1.00 45.17 40  A 1 
ATOM 308  O O   . TYR A 1 40  ? -8.513  14.686  -32.983 1.00 43.85 40  A 1 
ATOM 309  C CB  . TYR A 1 40  ? -11.395 16.292  -32.872 1.00 42.95 40  A 1 
ATOM 310  C CG  . TYR A 1 40  ? -11.799 14.915  -32.374 1.00 39.35 40  A 1 
ATOM 311  C CD1 . TYR A 1 40  ? -11.883 13.824  -33.267 1.00 36.00 40  A 1 
ATOM 312  C CD2 . TYR A 1 40  ? -12.092 14.727  -31.008 1.00 36.70 40  A 1 
ATOM 313  C CE1 . TYR A 1 40  ? -12.257 12.553  -32.796 1.00 33.66 40  A 1 
ATOM 314  C CE2 . TYR A 1 40  ? -12.467 13.452  -30.534 1.00 34.86 40  A 1 
ATOM 315  C CZ  . TYR A 1 40  ? -12.549 12.367  -31.429 1.00 37.04 40  A 1 
ATOM 316  O OH  . TYR A 1 40  ? -12.909 11.136  -30.971 1.00 34.74 40  A 1 
ATOM 317  N N   . HIS A 1 41  ? -8.838  15.920  -34.828 1.00 43.06 41  A 1 
ATOM 318  C CA  . HIS A 1 41  ? -8.019  15.079  -35.713 1.00 43.10 41  A 1 
ATOM 319  C C   . HIS A 1 41  ? -6.511  15.356  -35.574 1.00 43.93 41  A 1 
ATOM 320  O O   . HIS A 1 41  ? -5.701  14.469  -35.830 1.00 42.26 41  A 1 
ATOM 321  C CB  . HIS A 1 41  ? -8.498  15.265  -37.163 1.00 39.45 41  A 1 
ATOM 322  C CG  . HIS A 1 41  ? -8.521  13.986  -37.964 1.00 35.52 41  A 1 
ATOM 323  N ND1 . HIS A 1 41  ? -9.327  12.895  -37.714 1.00 31.04 41  A 1 
ATOM 324  C CD2 . HIS A 1 41  ? -7.788  13.693  -39.080 1.00 30.47 41  A 1 
ATOM 325  C CE1 . HIS A 1 41  ? -9.084  11.970  -38.655 1.00 30.56 41  A 1 
ATOM 326  N NE2 . HIS A 1 41  ? -8.157  12.416  -39.513 1.00 29.95 41  A 1 
ATOM 327  N N   . ASN A 1 42  ? -6.129  16.572  -35.144 1.00 39.35 42  A 1 
ATOM 328  C CA  . ASN A 1 42  ? -4.752  16.974  -34.834 1.00 40.47 42  A 1 
ATOM 329  C C   . ASN A 1 42  ? -4.371  16.793  -33.358 1.00 41.21 42  A 1 
ATOM 330  O O   . ASN A 1 42  ? -3.208  17.022  -33.019 1.00 39.56 42  A 1 
ATOM 331  C CB  . ASN A 1 42  ? -4.524  18.432  -35.278 1.00 36.57 42  A 1 
ATOM 332  C CG  . ASN A 1 42  ? -4.403  18.606  -36.777 1.00 32.08 42  A 1 
ATOM 333  O OD1 . ASN A 1 42  ? -3.948  17.747  -37.513 1.00 29.28 42  A 1 
ATOM 334  N ND2 . ASN A 1 42  ? -4.741  19.766  -37.281 1.00 28.22 42  A 1 
ATOM 335  N N   . MET A 1 43  ? -5.285  16.359  -32.470 1.00 53.85 43  A 1 
ATOM 336  C CA  . MET A 1 43  ? -4.926  15.880  -31.133 1.00 53.84 43  A 1 
ATOM 337  C C   . MET A 1 43  ? -4.168  14.557  -31.270 1.00 57.20 43  A 1 
ATOM 338  O O   . MET A 1 43  ? -4.701  13.467  -31.088 1.00 52.44 43  A 1 
ATOM 339  C CB  . MET A 1 43  ? -6.153  15.742  -30.205 1.00 48.23 43  A 1 
ATOM 340  C CG  . MET A 1 43  ? -6.412  17.008  -29.390 1.00 42.15 43  A 1 
ATOM 341  S SD  . MET A 1 43  ? -7.707  16.795  -28.135 1.00 38.98 43  A 1 
ATOM 342  C CE  . MET A 1 43  ? -7.594  18.406  -27.305 1.00 35.60 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? -2.880  14.654  -31.562 1.00 64.89 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? -1.923  13.602  -31.256 1.00 68.96 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? -1.999  13.418  -29.740 1.00 74.70 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? -1.572  14.299  -28.999 1.00 69.85 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? -0.532  14.020  -31.765 1.00 60.00 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? 0.419   12.826  -31.903 1.00 51.28 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? 1.783   13.301  -32.421 1.00 47.18 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? 2.709   12.105  -32.647 1.00 40.43 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? 4.085   12.537  -33.000 1.00 35.65 44  A 1 
ATOM 352  N N   . SER A 1 45  ? -2.643  12.334  -29.287 1.00 73.28 45  A 1 
ATOM 353  C CA  . SER A 1 45  ? -2.748  12.014  -27.862 1.00 79.58 45  A 1 
ATOM 354  C C   . SER A 1 45  ? -1.337  11.988  -27.279 1.00 84.26 45  A 1 
ATOM 355  O O   . SER A 1 45  ? -0.485  11.269  -27.801 1.00 80.22 45  A 1 
ATOM 356  C CB  . SER A 1 45  ? -3.450  10.667  -27.687 1.00 71.87 45  A 1 
ATOM 357  O OG  . SER A 1 45  ? -3.639  10.385  -26.326 1.00 62.78 45  A 1 
ATOM 358  N N   . ASN A 1 46  ? -1.073  12.812  -26.258 1.00 84.08 46  A 1 
ATOM 359  C CA  . ASN A 1 46  ? 0.254   12.880  -25.658 1.00 88.77 46  A 1 
ATOM 360  C C   . ASN A 1 46  ? 0.610   11.519  -25.054 1.00 91.58 46  A 1 
ATOM 361  O O   . ASN A 1 46  ? -0.194  10.937  -24.309 1.00 89.95 46  A 1 
ATOM 362  C CB  . ASN A 1 46  ? 0.311   13.984  -24.596 1.00 85.39 46  A 1 
ATOM 363  C CG  . ASN A 1 46  ? 0.200   15.382  -25.166 1.00 82.85 46  A 1 
ATOM 364  O OD1 . ASN A 1 46  ? 0.994   15.834  -25.964 1.00 75.54 46  A 1 
ATOM 365  N ND2 . ASN A 1 46  ? -0.791  16.139  -24.758 1.00 75.11 46  A 1 
ATOM 366  N N   . ASN A 1 47  ? 1.806   11.019  -25.351 1.00 90.66 47  A 1 
ATOM 367  C CA  . ASN A 1 47  ? 2.296   9.739   -24.857 1.00 91.89 47  A 1 
ATOM 368  C C   . ASN A 1 47  ? 2.852   9.900   -23.440 1.00 93.95 47  A 1 
ATOM 369  O O   . ASN A 1 47  ? 3.813   10.637  -23.213 1.00 93.26 47  A 1 
ATOM 370  C CB  . ASN A 1 47  ? 3.360   9.181   -25.812 1.00 89.51 47  A 1 
ATOM 371  C CG  . ASN A 1 47  ? 2.826   8.841   -27.188 1.00 82.56 47  A 1 
ATOM 372  O OD1 . ASN A 1 47  ? 1.762   8.275   -27.372 1.00 74.76 47  A 1 
ATOM 373  N ND2 . ASN A 1 47  ? 3.573   9.157   -28.215 1.00 72.34 47  A 1 
ATOM 374  N N   . VAL A 1 48  ? 2.282   9.174   -22.491 1.00 94.99 48  A 1 
ATOM 375  C CA  . VAL A 1 48  ? 2.729   9.163   -21.095 1.00 95.88 48  A 1 
ATOM 376  C C   . VAL A 1 48  ? 3.327   7.806   -20.767 1.00 96.19 48  A 1 
ATOM 377  O O   . VAL A 1 48  ? 2.683   6.769   -20.926 1.00 96.06 48  A 1 
ATOM 378  C CB  . VAL A 1 48  ? 1.590   9.527   -20.134 1.00 96.00 48  A 1 
ATOM 379  C CG1 . VAL A 1 48  ? 2.066   9.524   -18.674 1.00 95.22 48  A 1 
ATOM 380  C CG2 . VAL A 1 48  ? 1.037   10.918  -20.452 1.00 95.23 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? 4.555   7.814   -20.270 1.00 96.76 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? 5.258   6.614   -19.839 1.00 97.04 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? 5.254   6.543   -18.312 1.00 97.56 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? 5.616   7.499   -17.632 1.00 97.51 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? 6.678   6.604   -20.423 1.00 96.87 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? 6.762   6.827   -21.946 1.00 96.12 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? 8.221   6.746   -22.380 1.00 95.15 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? 5.964   5.801   -22.747 1.00 95.07 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? 4.842   5.403   -17.766 1.00 98.44 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? 4.793   5.182   -16.317 1.00 98.56 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? 5.776   4.073   -15.952 1.00 98.48 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? 5.811   3.032   -16.600 1.00 98.21 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? 3.357   4.896   -15.833 1.00 98.59 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? 2.411   6.036   -16.283 1.00 98.25 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? 3.340   4.698   -14.307 1.00 98.47 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? 0.985   5.954   -15.739 1.00 97.67 50  A 1 
ATOM 397  N N   . ILE A 1 51  ? 6.568   4.289   -14.898 1.00 98.31 51  A 1 
ATOM 398  C CA  . ILE A 1 51  ? 7.523   3.311   -14.379 1.00 98.25 51  A 1 
ATOM 399  C C   . ILE A 1 51  ? 6.924   2.646   -13.142 1.00 98.01 51  A 1 
ATOM 400  O O   . ILE A 1 51  ? 6.758   3.304   -12.110 1.00 97.43 51  A 1 
ATOM 401  C CB  . ILE A 1 51  ? 8.887   3.968   -14.070 1.00 98.19 51  A 1 
ATOM 402  C CG1 . ILE A 1 51  ? 9.440   4.726   -15.298 1.00 97.64 51  A 1 
ATOM 403  C CG2 . ILE A 1 51  ? 9.876   2.888   -13.594 1.00 97.80 51  A 1 
ATOM 404  C CD1 . ILE A 1 51  ? 10.700  5.540   -14.998 1.00 96.53 51  A 1 
ATOM 405  N N   . GLY A 1 52  ? 6.633   1.348   -13.239 1.00 97.50 52  A 1 
ATOM 406  C CA  . GLY A 1 52  ? 6.056   0.517   -12.185 1.00 97.34 52  A 1 
ATOM 407  C C   . GLY A 1 52  ? 4.536   0.360   -12.303 1.00 97.65 52  A 1 
ATOM 408  O O   . GLY A 1 52  ? 3.794   1.341   -12.293 1.00 97.12 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? 4.066   -0.886  -12.350 1.00 97.06 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? 2.647   -1.261  -12.361 1.00 97.12 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? 2.123   -1.638  -10.963 1.00 96.81 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? 1.281   -2.527  -10.813 1.00 95.66 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? 2.416   -2.355  -13.414 1.00 96.99 53  A 1 
ATOM 414  N N   . GLY A 1 54  ? 2.639   -0.988  -9.913  1.00 96.67 54  A 1 
ATOM 415  C CA  . GLY A 1 54  ? 2.042   -1.026  -8.578  1.00 96.67 54  A 1 
ATOM 416  C C   . GLY A 1 54  ? 0.756   -0.193  -8.502  1.00 97.36 54  A 1 
ATOM 417  O O   . GLY A 1 54  ? 0.376   0.478   -9.464  1.00 97.22 54  A 1 
ATOM 418  N N   . ILE A 1 55  ? 0.099   -0.177  -7.330  1.00 96.90 55  A 1 
ATOM 419  C CA  . ILE A 1 55  ? -1.166  0.555   -7.115  1.00 97.08 55  A 1 
ATOM 420  C C   . ILE A 1 55  ? -1.073  2.027   -7.550  1.00 97.67 55  A 1 
ATOM 421  O O   . ILE A 1 55  ? -1.990  2.546   -8.186  1.00 97.67 55  A 1 
ATOM 422  C CB  . ILE A 1 55  ? -1.598  0.443   -5.631  1.00 96.21 55  A 1 
ATOM 423  C CG1 . ILE A 1 55  ? -1.800  -1.020  -5.174  1.00 93.77 55  A 1 
ATOM 424  C CG2 . ILE A 1 55  ? -2.869  1.259   -5.336  1.00 93.95 55  A 1 
ATOM 425  C CD1 . ILE A 1 55  ? -2.772  -1.836  -6.035  1.00 82.27 55  A 1 
ATOM 426  N N   . ALA A 1 56  ? 0.043   2.705   -7.258  1.00 97.34 56  A 1 
ATOM 427  C CA  . ALA A 1 56  ? 0.243   4.100   -7.644  1.00 97.71 56  A 1 
ATOM 428  C C   . ALA A 1 56  ? 0.340   4.286   -9.168  1.00 98.15 56  A 1 
ATOM 429  O O   . ALA A 1 56  ? -0.295  5.183   -9.718  1.00 98.16 56  A 1 
ATOM 430  C CB  . ALA A 1 56  ? 1.500   4.620   -6.942  1.00 97.38 56  A 1 
ATOM 431  N N   . GLY A 1 57  ? 1.106   3.429   -9.851  1.00 97.94 57  A 1 
ATOM 432  C CA  . GLY A 1 57  ? 1.275   3.487   -11.301 1.00 98.19 57  A 1 
ATOM 433  C C   . GLY A 1 57  ? -0.000  3.136   -12.053 1.00 98.47 57  A 1 
ATOM 434  O O   . GLY A 1 57  ? -0.391  3.866   -12.961 1.00 98.44 57  A 1 
ATOM 435  N N   . LEU A 1 58  ? -0.706  2.080   -11.618 1.00 98.23 58  A 1 
ATOM 436  C CA  . LEU A 1 58  ? -2.015  1.708   -12.161 1.00 98.32 58  A 1 
ATOM 437  C C   . LEU A 1 58  ? -3.035  2.839   -11.971 1.00 98.45 58  A 1 
ATOM 438  O O   . LEU A 1 58  ? -3.732  3.196   -12.915 1.00 98.42 58  A 1 
ATOM 439  C CB  . LEU A 1 58  ? -2.500  0.413   -11.488 1.00 98.25 58  A 1 
ATOM 440  C CG  . LEU A 1 58  ? -1.693  -0.845  -11.878 1.00 97.80 58  A 1 
ATOM 441  C CD1 . LEU A 1 58  ? -2.096  -2.010  -10.972 1.00 97.11 58  A 1 
ATOM 442  C CD2 . LEU A 1 58  ? -1.932  -1.255  -13.331 1.00 96.81 58  A 1 
ATOM 443  N N   . THR A 1 59  ? -3.072  3.456   -10.792 1.00 98.40 59  A 1 
ATOM 444  C CA  . THR A 1 59  ? -3.957  4.601   -10.522 1.00 98.45 59  A 1 
ATOM 445  C C   . THR A 1 59  ? -3.636  5.785   -11.431 1.00 98.55 59  A 1 
ATOM 446  O O   . THR A 1 59  ? -4.534  6.344   -12.061 1.00 98.46 59  A 1 
ATOM 447  C CB  . THR A 1 59  ? -3.847  5.063   -9.068  1.00 98.24 59  A 1 
ATOM 448  O OG1 . THR A 1 59  ? -4.140  4.012   -8.188  1.00 96.70 59  A 1 
ATOM 449  C CG2 . THR A 1 59  ? -4.827  6.193   -8.753  1.00 96.98 59  A 1 
ATOM 450  N N   . ALA A 1 60  ? -2.358  6.173   -11.518 1.00 98.61 60  A 1 
ATOM 451  C CA  . ALA A 1 60  ? -1.930  7.266   -12.385 1.00 98.61 60  A 1 
ATOM 452  C C   . ALA A 1 60  ? -2.271  6.977   -13.855 1.00 98.55 60  A 1 
ATOM 453  O O   . ALA A 1 60  ? -2.773  7.859   -14.549 1.00 98.32 60  A 1 
ATOM 454  C CB  . ALA A 1 60  ? -0.429  7.491   -12.182 1.00 98.56 60  A 1 
ATOM 455  N N   . GLY A 1 61  ? -2.056  5.733   -14.294 1.00 98.64 61  A 1 
ATOM 456  C CA  . GLY A 1 61  ? -2.389  5.267   -15.633 1.00 98.59 61  A 1 
ATOM 457  C C   . GLY A 1 61  ? -3.880  5.351   -15.942 1.00 98.55 61  A 1 
ATOM 458  O O   . GLY A 1 61  ? -4.248  5.939   -16.954 1.00 98.30 61  A 1 
ATOM 459  N N   . ILE A 1 62  ? -4.736  4.840   -15.047 1.00 98.70 62  A 1 
ATOM 460  C CA  . ILE A 1 62  ? -6.198  4.869   -15.209 1.00 98.62 62  A 1 
ATOM 461  C C   . ILE A 1 62  ? -6.699  6.310   -15.377 1.00 98.39 62  A 1 
ATOM 462  O O   . ILE A 1 62  ? -7.419  6.606   -16.329 1.00 98.05 62  A 1 
ATOM 463  C CB  . ILE A 1 62  ? -6.881  4.150   -14.019 1.00 98.62 62  A 1 
ATOM 464  C CG1 . ILE A 1 62  ? -6.648  2.624   -14.119 1.00 98.25 62  A 1 
ATOM 465  C CG2 . ILE A 1 62  ? -8.392  4.437   -13.962 1.00 98.31 62  A 1 
ATOM 466  C CD1 . ILE A 1 62  ? -6.898  1.871   -12.804 1.00 97.21 62  A 1 
ATOM 467  N N   . TYR A 1 63  ? -6.289  7.227   -14.491 1.00 98.56 63  A 1 
ATOM 468  C CA  . TYR A 1 63  ? -6.742  8.619   -14.577 1.00 98.35 63  A 1 
ATOM 469  C C   . TYR A 1 63  ? -6.159  9.370   -15.778 1.00 98.18 63  A 1 
ATOM 470  O O   . TYR A 1 63  ? -6.868  10.162  -16.406 1.00 97.68 63  A 1 
ATOM 471  C CB  . TYR A 1 63  ? -6.416  9.355   -13.279 1.00 98.17 63  A 1 
ATOM 472  C CG  . TYR A 1 63  ? -7.338  9.018   -12.125 1.00 98.07 63  A 1 
ATOM 473  C CD1 . TYR A 1 63  ? -8.706  9.344   -12.200 1.00 97.46 63  A 1 
ATOM 474  C CD2 . TYR A 1 63  ? -6.830  8.412   -10.969 1.00 97.37 63  A 1 
ATOM 475  C CE1 . TYR A 1 63  ? -9.561  9.061   -11.122 1.00 96.94 63  A 1 
ATOM 476  C CE2 . TYR A 1 63  ? -7.681  8.128   -9.885  1.00 96.86 63  A 1 
ATOM 477  C CZ  . TYR A 1 63  ? -9.047  8.453   -9.959  1.00 97.09 63  A 1 
ATOM 478  O OH  . TYR A 1 63  ? -9.857  8.181   -8.910  1.00 96.10 63  A 1 
ATOM 479  N N   . ALA A 1 64  ? -4.898  9.129   -16.140 1.00 97.53 64  A 1 
ATOM 480  C CA  . ALA A 1 64  ? -4.300  9.716   -17.336 1.00 97.31 64  A 1 
ATOM 481  C C   . ALA A 1 64  ? -5.011  9.221   -18.612 1.00 96.57 64  A 1 
ATOM 482  O O   . ALA A 1 64  ? -5.386  10.034  -19.457 1.00 96.10 64  A 1 
ATOM 483  C CB  . ALA A 1 64  ? -2.799  9.411   -17.337 1.00 97.61 64  A 1 
ATOM 484  N N   . GLN A 1 65  ? -5.278  7.916   -18.704 1.00 96.83 65  A 1 
ATOM 485  C CA  . GLN A 1 65  ? -5.982  7.308   -19.840 1.00 95.99 65  A 1 
ATOM 486  C C   . GLN A 1 65  ? -7.419  7.852   -19.970 1.00 95.73 65  A 1 
ATOM 487  O O   . GLN A 1 65  ? -7.811  8.305   -21.048 1.00 94.81 65  A 1 
ATOM 488  C CB  . GLN A 1 65  ? -5.952  5.778   -19.669 1.00 94.78 65  A 1 
ATOM 489  C CG  . GLN A 1 65  ? -6.351  5.034   -20.953 1.00 87.68 65  A 1 
ATOM 490  C CD  . GLN A 1 65  ? -5.328  5.149   -22.076 1.00 90.43 65  A 1 
ATOM 491  O OE1 . GLN A 1 65  ? -4.146  5.377   -21.876 1.00 83.24 65  A 1 
ATOM 492  N NE2 . GLN A 1 65  ? -5.733  4.990   -23.311 1.00 82.05 65  A 1 
ATOM 493  N N   . LYS A 1 66  ? -8.178  7.910   -18.855 1.00 96.09 66  A 1 
ATOM 494  C CA  . LYS A 1 66  ? -9.513  8.544   -18.814 1.00 95.48 66  A 1 
ATOM 495  C C   . LYS A 1 66  ? -9.483  10.004  -19.274 1.00 94.86 66  A 1 
ATOM 496  O O   . LYS A 1 66  ? -10.422 10.470  -19.919 1.00 93.58 66  A 1 
ATOM 497  C CB  . LYS A 1 66  ? -10.071 8.495   -17.383 1.00 95.62 66  A 1 
ATOM 498  C CG  . LYS A 1 66  ? -10.603 7.117   -16.972 1.00 94.94 66  A 1 
ATOM 499  C CD  . LYS A 1 66  ? -11.137 7.213   -15.536 1.00 93.84 66  A 1 
ATOM 500  C CE  . LYS A 1 66  ? -11.804 5.915   -15.086 1.00 91.16 66  A 1 
ATOM 501  N NZ  . LYS A 1 66  ? -12.466 6.113   -13.768 1.00 87.41 66  A 1 
ATOM 502  N N   . SER A 1 67  ? -8.400  10.724  -18.966 1.00 94.28 67  A 1 
ATOM 503  C CA  . SER A 1 67  ? -8.220  12.131  -19.342 1.00 93.62 67  A 1 
ATOM 504  C C   . SER A 1 67  ? -7.772  12.323  -20.796 1.00 92.15 67  A 1 
ATOM 505  O O   . SER A 1 67  ? -7.673  13.458  -21.251 1.00 90.55 67  A 1 
ATOM 506  C CB  . SER A 1 67  ? -7.269  12.825  -18.364 1.00 94.38 67  A 1 
ATOM 507  O OG  . SER A 1 67  ? -7.741  12.681  -17.033 1.00 93.71 67  A 1 
ATOM 508  N N   . GLY A 1 68  ? -7.550  11.235  -21.550 1.00 92.12 68  A 1 
ATOM 509  C CA  . GLY A 1 68  ? -7.270  11.266  -22.990 1.00 90.37 68  A 1 
ATOM 510  C C   . GLY A 1 68  ? -5.789  11.181  -23.368 1.00 90.79 68  A 1 
ATOM 511  O O   . GLY A 1 68  ? -5.458  11.418  -24.529 1.00 89.18 68  A 1 
ATOM 512  N N   . PHE A 1 69  ? -4.903  10.841  -22.433 1.00 92.68 69  A 1 
ATOM 513  C CA  . PHE A 1 69  ? -3.510  10.517  -22.749 1.00 92.95 69  A 1 
ATOM 514  C C   . PHE A 1 69  ? -3.390  9.095   -23.306 1.00 92.87 69  A 1 
ATOM 515  O O   . PHE A 1 69  ? -4.178  8.218   -22.967 1.00 92.16 69  A 1 
ATOM 516  C CB  . PHE A 1 69  ? -2.626  10.692  -21.510 1.00 93.54 69  A 1 
ATOM 517  C CG  . PHE A 1 69  ? -2.518  12.122  -21.019 1.00 94.07 69  A 1 
ATOM 518  C CD1 . PHE A 1 69  ? -1.544  12.981  -21.563 1.00 93.47 69  A 1 
ATOM 519  C CD2 . PHE A 1 69  ? -3.381  12.596  -20.015 1.00 93.75 69  A 1 
ATOM 520  C CE1 . PHE A 1 69  ? -1.429  14.305  -21.103 1.00 94.05 69  A 1 
ATOM 521  C CE2 . PHE A 1 69  ? -3.267  13.923  -19.556 1.00 94.43 69  A 1 
ATOM 522  C CZ  . PHE A 1 69  ? -2.290  14.776  -20.099 1.00 94.41 69  A 1 
ATOM 523  N N   . ASN A 1 70  ? -2.373  8.839   -24.118 1.00 92.93 70  A 1 
ATOM 524  C CA  . ASN A 1 70  ? -1.972  7.489   -24.511 1.00 92.34 70  A 1 
ATOM 525  C C   . ASN A 1 70  ? -0.923  6.984   -23.515 1.00 93.62 70  A 1 
ATOM 526  O O   . ASN A 1 70  ? 0.191   7.512   -23.465 1.00 93.60 70  A 1 
ATOM 527  C CB  . ASN A 1 70  ? -1.453  7.527   -25.952 1.00 90.33 70  A 1 
ATOM 528  C CG  . ASN A 1 70  ? -0.944  6.179   -26.421 1.00 84.06 70  A 1 
ATOM 529  O OD1 . ASN A 1 70  ? -1.404  5.128   -26.013 1.00 77.88 70  A 1 
ATOM 530  N ND2 . ASN A 1 70  ? 0.030   6.167   -27.296 1.00 75.44 70  A 1 
ATOM 531  N N   . VAL A 1 71  ? -1.272  5.984   -22.705 1.00 94.07 71  A 1 
ATOM 532  C CA  . VAL A 1 71  ? -0.456  5.590   -21.551 1.00 95.16 71  A 1 
ATOM 533  C C   . VAL A 1 71  ? 0.136   4.198   -21.723 1.00 95.19 71  A 1 
ATOM 534  O O   . VAL A 1 71  ? -0.574  3.225   -21.981 1.00 95.19 71  A 1 
ATOM 535  C CB  . VAL A 1 71  ? -1.230  5.701   -20.227 1.00 95.81 71  A 1 
ATOM 536  C CG1 . VAL A 1 71  ? -0.282  5.502   -19.036 1.00 95.36 71  A 1 
ATOM 537  C CG2 . VAL A 1 71  ? -1.902  7.070   -20.061 1.00 95.21 71  A 1 
ATOM 538  N N   . THR A 1 72  ? 1.449   4.085   -21.502 1.00 94.15 72  A 1 
ATOM 539  C CA  . THR A 1 72  ? 2.142   2.796   -21.390 1.00 94.63 72  A 1 
ATOM 540  C C   . THR A 1 72  ? 2.843   2.690   -20.039 1.00 95.71 72  A 1 
ATOM 541  O O   . THR A 1 72  ? 3.614   3.572   -19.660 1.00 96.23 72  A 1 
ATOM 542  C CB  . THR A 1 72  ? 3.134   2.579   -22.543 1.00 94.56 72  A 1 
ATOM 543  O OG1 . THR A 1 72  ? 2.464   2.675   -23.780 1.00 93.47 72  A 1 
ATOM 544  C CG2 . THR A 1 72  ? 3.769   1.189   -22.509 1.00 93.68 72  A 1 
ATOM 545  N N   . ILE A 1 73  ? 2.598   1.593   -19.317 1.00 97.87 73  A 1 
ATOM 546  C CA  . ILE A 1 73  ? 3.259   1.278   -18.045 1.00 98.09 73  A 1 
ATOM 547  C C   . ILE A 1 73  ? 4.351   0.236   -18.297 1.00 97.93 73  A 1 
ATOM 548  O O   . ILE A 1 73  ? 4.084   -0.818  -18.874 1.00 97.52 73  A 1 
ATOM 549  C CB  . ILE A 1 73  ? 2.252   0.799   -16.972 1.00 98.23 73  A 1 
ATOM 550  C CG1 . ILE A 1 73  ? 1.073   1.790   -16.808 1.00 98.00 73  A 1 
ATOM 551  C CG2 . ILE A 1 73  ? 2.996   0.591   -15.640 1.00 98.00 73  A 1 
ATOM 552  C CD1 . ILE A 1 73  ? 0.028   1.385   -15.762 1.00 97.50 73  A 1 
ATOM 553  N N   . TYR A 1 74  ? 5.568   0.500   -17.832 1.00 97.66 74  A 1 
ATOM 554  C CA  . TYR A 1 74  ? 6.700   -0.424  -17.861 1.00 97.55 74  A 1 
ATOM 555  C C   . TYR A 1 74  ? 6.916   -1.026  -16.477 1.00 97.28 74  A 1 
ATOM 556  O O   . TYR A 1 74  ? 7.251   -0.320  -15.525 1.00 96.69 74  A 1 
ATOM 557  C CB  . TYR A 1 74  ? 7.950   0.290   -18.390 1.00 97.59 74  A 1 
ATOM 558  C CG  . TYR A 1 74  ? 7.847   0.599   -19.867 1.00 97.50 74  A 1 
ATOM 559  C CD1 . TYR A 1 74  ? 8.295   -0.344  -20.809 1.00 96.37 74  A 1 
ATOM 560  C CD2 . TYR A 1 74  ? 7.240   1.795   -20.304 1.00 96.32 74  A 1 
ATOM 561  C CE1 . TYR A 1 74  ? 8.139   -0.099  -22.184 1.00 95.79 74  A 1 
ATOM 562  C CE2 . TYR A 1 74  ? 7.073   2.038   -21.680 1.00 96.04 74  A 1 
ATOM 563  C CZ  . TYR A 1 74  ? 7.520   1.088   -22.619 1.00 96.25 74  A 1 
ATOM 564  O OH  . TYR A 1 74  ? 7.341   1.305   -23.946 1.00 95.10 74  A 1 
ATOM 565  N N   . GLU A 1 75  ? 6.710   -2.339  -16.363 1.00 96.85 75  A 1 
ATOM 566  C CA  . GLU A 1 75  ? 6.842   -3.102  -15.122 1.00 96.34 75  A 1 
ATOM 567  C C   . GLU A 1 75  ? 8.018   -4.076  -15.231 1.00 95.99 75  A 1 
ATOM 568  O O   . GLU A 1 75  ? 8.149   -4.811  -16.210 1.00 94.73 75  A 1 
ATOM 569  C CB  . GLU A 1 75  ? 5.505   -3.806  -14.814 1.00 95.84 75  A 1 
ATOM 570  C CG  . GLU A 1 75  ? 5.546   -4.737  -13.592 1.00 94.52 75  A 1 
ATOM 571  C CD  . GLU A 1 75  ? 6.139   -4.046  -12.358 1.00 95.26 75  A 1 
ATOM 572  O OE1 . GLU A 1 75  ? 7.207   -4.508  -11.898 1.00 90.79 75  A 1 
ATOM 573  O OE2 . GLU A 1 75  ? 5.594   -3.010  -11.928 1.00 92.34 75  A 1 
ATOM 574  N N   . SER A 1 76  ? 8.882   -4.081  -14.219 1.00 95.81 76  A 1 
ATOM 575  C CA  . SER A 1 76  ? 10.048  -4.970  -14.173 1.00 94.89 76  A 1 
ATOM 576  C C   . SER A 1 76  ? 9.658   -6.423  -13.905 1.00 94.25 76  A 1 
ATOM 577  O O   . SER A 1 76  ? 10.286  -7.336  -14.446 1.00 92.11 76  A 1 
ATOM 578  C CB  . SER A 1 76  ? 11.043  -4.483  -13.118 1.00 93.93 76  A 1 
ATOM 579  O OG  . SER A 1 76  ? 10.460  -4.408  -11.832 1.00 88.92 76  A 1 
ATOM 580  N N   . HIS A 1 77  ? 8.612   -6.641  -13.106 1.00 94.03 77  A 1 
ATOM 581  C CA  . HIS A 1 77  ? 8.091   -7.964  -12.793 1.00 93.43 77  A 1 
ATOM 582  C C   . HIS A 1 77  ? 7.226   -8.526  -13.940 1.00 93.86 77  A 1 
ATOM 583  O O   . HIS A 1 77  ? 6.720   -7.799  -14.798 1.00 92.87 77  A 1 
ATOM 584  C CB  . HIS A 1 77  ? 7.334   -7.891  -11.459 1.00 92.03 77  A 1 
ATOM 585  C CG  . HIS A 1 77  ? 7.236   -9.221  -10.763 1.00 88.24 77  A 1 
ATOM 586  N ND1 . HIS A 1 77  ? 6.187   -10.102 -10.831 1.00 75.28 77  A 1 
ATOM 587  C CD2 . HIS A 1 77  ? 8.180   -9.774  -9.947  1.00 75.77 77  A 1 
ATOM 588  C CE1 . HIS A 1 77  ? 6.488   -11.163 -10.058 1.00 75.39 77  A 1 
ATOM 589  N NE2 . HIS A 1 77  ? 7.701   -11.010 -9.506  1.00 77.10 77  A 1 
ATOM 590  N N   . HIS A 1 78  ? 7.022   -9.855  -13.955 1.00 93.51 78  A 1 
ATOM 591  C CA  . HIS A 1 78  ? 6.188   -10.509 -14.977 1.00 93.08 78  A 1 
ATOM 592  C C   . HIS A 1 78  ? 4.671   -10.320 -14.765 1.00 94.26 78  A 1 
ATOM 593  O O   . HIS A 1 78  ? 3.883   -10.695 -15.627 1.00 92.51 78  A 1 
ATOM 594  C CB  . HIS A 1 78  ? 6.573   -11.991 -15.068 1.00 91.17 78  A 1 
ATOM 595  C CG  . HIS A 1 78  ? 6.276   -12.781 -13.818 1.00 83.53 78  A 1 
ATOM 596  N ND1 . HIS A 1 78  ? 7.116   -12.960 -12.743 1.00 70.30 78  A 1 
ATOM 597  C CD2 . HIS A 1 78  ? 5.133   -13.483 -13.555 1.00 69.13 78  A 1 
ATOM 598  C CE1 . HIS A 1 78  ? 6.501   -13.756 -11.856 1.00 64.86 78  A 1 
ATOM 599  N NE2 . HIS A 1 78  ? 5.285   -14.101 -12.307 1.00 67.10 78  A 1 
ATOM 600  N N   . ILE A 1 79  ? 4.271   -9.731  -13.637 1.00 93.16 79  A 1 
ATOM 601  C CA  . ILE A 1 79  ? 2.896   -9.339  -13.305 1.00 93.17 79  A 1 
ATOM 602  C C   . ILE A 1 79  ? 2.885   -7.922  -12.712 1.00 94.30 79  A 1 
ATOM 603  O O   . ILE A 1 79  ? 3.894   -7.457  -12.174 1.00 94.08 79  A 1 
ATOM 604  C CB  . ILE A 1 79  ? 2.225   -10.345 -12.328 1.00 91.55 79  A 1 
ATOM 605  C CG1 . ILE A 1 79  ? 2.982   -10.458 -10.987 1.00 88.40 79  A 1 
ATOM 606  C CG2 . ILE A 1 79  ? 2.059   -11.714 -13.008 1.00 87.40 79  A 1 
ATOM 607  C CD1 . ILE A 1 79  ? 2.294   -11.360 -9.949  1.00 83.47 79  A 1 
ATOM 608  N N   . SER A 1 80  ? 1.740   -7.254  -12.762 1.00 93.48 80  A 1 
ATOM 609  C CA  . SER A 1 80  ? 1.484   -6.002  -12.043 1.00 94.06 80  A 1 
ATOM 610  C C   . SER A 1 80  ? 1.212   -6.244  -10.550 1.00 93.13 80  A 1 
ATOM 611  O O   . SER A 1 80  ? 0.830   -7.342  -10.154 1.00 89.51 80  A 1 
ATOM 612  C CB  . SER A 1 80  ? 0.315   -5.257  -12.698 1.00 93.38 80  A 1 
ATOM 613  O OG  . SER A 1 80  ? -0.834  -6.079  -12.740 1.00 85.68 80  A 1 
ATOM 614  N N   . GLY A 1 81  ? 1.377   -5.212  -9.721  1.00 92.79 81  A 1 
ATOM 615  C CA  . GLY A 1 81  ? 0.991   -5.234  -8.304  1.00 91.39 81  A 1 
ATOM 616  C C   . GLY A 1 81  ? 1.970   -4.538  -7.355  1.00 91.58 81  A 1 
ATOM 617  O O   . GLY A 1 81  ? 1.549   -4.070  -6.298  1.00 86.39 81  A 1 
ATOM 618  N N   . GLY A 1 82  ? 3.242   -4.409  -7.708  1.00 89.60 82  A 1 
ATOM 619  C CA  . GLY A 1 82  ? 4.246   -3.792  -6.828  1.00 88.83 82  A 1 
ATOM 620  C C   . GLY A 1 82  ? 4.348   -4.530  -5.483  1.00 89.49 82  A 1 
ATOM 621  O O   . GLY A 1 82  ? 4.663   -5.711  -5.452  1.00 84.54 82  A 1 
ATOM 622  N N   . ASN A 1 83  ? 4.019   -3.856  -4.369  1.00 89.68 83  A 1 
ATOM 623  C CA  . ASN A 1 83  ? 3.996   -4.454  -3.022  1.00 89.20 83  A 1 
ATOM 624  C C   . ASN A 1 83  ? 2.739   -5.306  -2.718  1.00 88.65 83  A 1 
ATOM 625  O O   . ASN A 1 83  ? 2.537   -5.696  -1.570  1.00 82.88 83  A 1 
ATOM 626  C CB  . ASN A 1 83  ? 4.204   -3.342  -1.972  1.00 86.99 83  A 1 
ATOM 627  C CG  . ASN A 1 83  ? 5.634   -2.836  -1.929  1.00 84.06 83  A 1 
ATOM 628  O OD1 . ASN A 1 83  ? 6.589   -3.586  -1.938  1.00 75.75 83  A 1 
ATOM 629  N ND2 . ASN A 1 83  ? 5.837   -1.540  -1.864  1.00 75.82 83  A 1 
ATOM 630  N N   . CYS A 1 84  ? 1.889   -5.606  -3.696  1.00 88.61 84  A 1 
ATOM 631  C CA  . CYS A 1 84  ? 0.813   -6.588  -3.551  1.00 87.52 84  A 1 
ATOM 632  C C   . CYS A 1 84  ? 1.408   -8.003  -3.580  1.00 86.71 84  A 1 
ATOM 633  O O   . CYS A 1 84  ? 1.402   -8.681  -4.609  1.00 84.23 84  A 1 
ATOM 634  C CB  . CYS A 1 84  ? -0.252  -6.378  -4.633  1.00 86.96 84  A 1 
ATOM 635  S SG  . CYS A 1 84  ? -1.062  -4.774  -4.421  1.00 85.57 84  A 1 
ATOM 636  N N   . THR A 1 85  ? 1.958   -8.442  -2.458  1.00 88.95 85  A 1 
ATOM 637  C CA  . THR A 1 85  ? 2.683   -9.709  -2.347  1.00 87.73 85  A 1 
ATOM 638  C C   . THR A 1 85  ? 1.758   -10.825 -1.892  1.00 87.62 85  A 1 
ATOM 639  O O   . THR A 1 85  ? 1.357   -10.894 -0.733  1.00 82.91 85  A 1 
ATOM 640  C CB  . THR A 1 85  ? 3.886   -9.580  -1.406  1.00 83.83 85  A 1 
ATOM 641  O OG1 . THR A 1 85  ? 3.503   -9.023  -0.177  1.00 78.66 85  A 1 
ATOM 642  C CG2 . THR A 1 85  ? 4.949   -8.666  -2.012  1.00 76.62 85  A 1 
ATOM 643  N N   . SER A 1 86  ? 1.428   -11.708 -2.824  1.00 90.50 86  A 1 
ATOM 644  C CA  . SER A 1 86  ? 0.683   -12.932 -2.549  1.00 90.43 86  A 1 
ATOM 645  C C   . SER A 1 86  ? 1.149   -14.011 -3.526  1.00 90.62 86  A 1 
ATOM 646  O O   . SER A 1 86  ? 1.388   -13.722 -4.699  1.00 87.30 86  A 1 
ATOM 647  C CB  . SER A 1 86  ? -0.811  -12.656 -2.682  1.00 87.57 86  A 1 
ATOM 648  O OG  . SER A 1 86  ? -1.574  -13.797 -2.392  1.00 77.01 86  A 1 
ATOM 649  N N   . TRP A 1 87  ? 1.322   -15.248 -3.058  1.00 92.49 87  A 1 
ATOM 650  C CA  . TRP A 1 87  ? 1.820   -16.325 -3.913  1.00 92.80 87  A 1 
ATOM 651  C C   . TRP A 1 87  ? 1.324   -17.696 -3.459  1.00 93.62 87  A 1 
ATOM 652  O O   . TRP A 1 87  ? 0.948   -17.896 -2.310  1.00 93.02 87  A 1 
ATOM 653  C CB  . TRP A 1 87  ? 3.351   -16.300 -3.972  1.00 90.93 87  A 1 
ATOM 654  C CG  . TRP A 1 87  ? 4.044   -16.606 -2.682  1.00 89.39 87  A 1 
ATOM 655  C CD1 . TRP A 1 87  ? 4.495   -17.822 -2.294  1.00 85.38 87  A 1 
ATOM 656  C CD2 . TRP A 1 87  ? 4.362   -15.698 -1.590  1.00 87.81 87  A 1 
ATOM 657  N NE1 . TRP A 1 87  ? 5.073   -17.729 -1.043  1.00 81.82 87  A 1 
ATOM 658  C CE2 . TRP A 1 87  ? 5.020   -16.440 -0.562  1.00 84.24 87  A 1 
ATOM 659  C CE3 . TRP A 1 87  ? 4.167   -14.318 -1.364  1.00 80.92 87  A 1 
ATOM 660  C CZ2 . TRP A 1 87  ? 5.454   -15.849 0.634   1.00 79.56 87  A 1 
ATOM 661  C CZ3 . TRP A 1 87  ? 4.600   -13.715 -0.168  1.00 79.97 87  A 1 
ATOM 662  C CH2 . TRP A 1 87  ? 5.235   -14.477 0.831   1.00 78.89 87  A 1 
ATOM 663  N N   . ARG A 1 88  ? 1.358   -18.662 -4.374  1.00 92.59 88  A 1 
ATOM 664  C CA  . ARG A 1 88  ? 0.942   -20.046 -4.111  1.00 91.81 88  A 1 
ATOM 665  C C   . ARG A 1 88  ? 2.136   -20.978 -3.919  1.00 91.88 88  A 1 
ATOM 666  O O   . ARG A 1 88  ? 3.136   -20.891 -4.637  1.00 89.81 88  A 1 
ATOM 667  C CB  . ARG A 1 88  ? -0.003  -20.556 -5.207  1.00 90.35 88  A 1 
ATOM 668  C CG  . ARG A 1 88  ? -1.375  -19.867 -5.123  1.00 84.82 88  A 1 
ATOM 669  C CD  . ARG A 1 88  ? -2.354  -20.431 -6.162  1.00 85.06 88  A 1 
ATOM 670  N NE  . ARG A 1 88  ? -3.675  -19.779 -6.055  1.00 83.65 88  A 1 
ATOM 671  C CZ  . ARG A 1 88  ? -4.638  -20.079 -5.196  1.00 82.65 88  A 1 
ATOM 672  N NH1 . ARG A 1 88  ? -4.563  -21.071 -4.355  1.00 72.73 88  A 1 
ATOM 673  N NH2 . ARG A 1 88  ? -5.719  -19.360 -5.162  1.00 75.80 88  A 1 
ATOM 674  N N   . ARG A 1 89  ? 1.985   -21.930 -2.985  1.00 93.04 89  A 1 
ATOM 675  C CA  . ARG A 1 89  ? 2.881   -23.079 -2.798  1.00 93.23 89  A 1 
ATOM 676  C C   . ARG A 1 89  ? 2.049   -24.322 -2.502  1.00 94.55 89  A 1 
ATOM 677  O O   . ARG A 1 89  ? 1.246   -24.306 -1.577  1.00 93.13 89  A 1 
ATOM 678  C CB  . ARG A 1 89  ? 3.871   -22.831 -1.646  1.00 91.35 89  A 1 
ATOM 679  C CG  . ARG A 1 89  ? 4.878   -21.704 -1.895  1.00 83.48 89  A 1 
ATOM 680  C CD  . ARG A 1 89  ? 5.884   -22.029 -2.993  1.00 83.00 89  A 1 
ATOM 681  N NE  . ARG A 1 89  ? 6.840   -20.924 -3.131  1.00 80.20 89  A 1 
ATOM 682  C CZ  . ARG A 1 89  ? 6.809   -19.939 -4.008  1.00 75.70 89  A 1 
ATOM 683  N NH1 . ARG A 1 89  ? 5.922   -19.869 -4.962  1.00 66.17 89  A 1 
ATOM 684  N NH2 . ARG A 1 89  ? 7.691   -18.991 -3.912  1.00 66.82 89  A 1 
ATOM 685  N N   . LYS A 1 90  ? 2.218   -25.386 -3.289  1.00 92.67 90  A 1 
ATOM 686  C CA  . LYS A 1 90  ? 1.506   -26.673 -3.117  1.00 93.74 90  A 1 
ATOM 687  C C   . LYS A 1 90  ? -0.019  -26.528 -2.878  1.00 95.49 90  A 1 
ATOM 688  O O   . LYS A 1 90  ? -0.591  -27.225 -2.056  1.00 94.05 90  A 1 
ATOM 689  C CB  . LYS A 1 90  ? 2.189   -27.519 -2.020  1.00 93.07 90  A 1 
ATOM 690  C CG  . LYS A 1 90  ? 3.641   -27.919 -2.320  1.00 90.91 90  A 1 
ATOM 691  C CD  . LYS A 1 90  ? 4.126   -28.863 -1.205  1.00 85.23 90  A 1 
ATOM 692  C CE  . LYS A 1 90  ? 5.552   -29.374 -1.419  1.00 80.50 90  A 1 
ATOM 693  N NZ  . LYS A 1 90  ? 5.941   -30.303 -0.325  1.00 70.78 90  A 1 
ATOM 694  N N   . GLY A 1 91  ? -0.681  -25.600 -3.587  1.00 93.75 91  A 1 
ATOM 695  C CA  . GLY A 1 91  ? -2.126  -25.353 -3.450  1.00 94.04 91  A 1 
ATOM 696  C C   . GLY A 1 91  ? -2.523  -24.314 -2.391  1.00 95.45 91  A 1 
ATOM 697  O O   . GLY A 1 91  ? -3.635  -23.799 -2.466  1.00 93.75 91  A 1 
ATOM 698  N N   . TYR A 1 92  ? -1.628  -23.938 -1.475  1.00 95.24 92  A 1 
ATOM 699  C CA  . TYR A 1 92  ? -1.866  -22.896 -0.471  1.00 95.68 92  A 1 
ATOM 700  C C   . TYR A 1 92  ? -1.535  -21.507 -1.026  1.00 95.12 92  A 1 
ATOM 701  O O   . TYR A 1 92  ? -0.529  -21.337 -1.717  1.00 93.63 92  A 1 
ATOM 702  C CB  . TYR A 1 92  ? -1.045  -23.174 0.787   1.00 96.25 92  A 1 
ATOM 703  C CG  . TYR A 1 92  ? -1.349  -24.508 1.438   1.00 97.03 92  A 1 
ATOM 704  C CD1 . TYR A 1 92  ? -2.269  -24.581 2.501   1.00 95.92 92  A 1 
ATOM 705  C CD2 . TYR A 1 92  ? -0.715  -25.681 0.980   1.00 96.09 92  A 1 
ATOM 706  C CE1 . TYR A 1 92  ? -2.548  -25.816 3.113   1.00 95.84 92  A 1 
ATOM 707  C CE2 . TYR A 1 92  ? -0.998  -26.920 1.585   1.00 95.94 92  A 1 
ATOM 708  C CZ  . TYR A 1 92  ? -1.907  -26.987 2.655   1.00 96.96 92  A 1 
ATOM 709  O OH  . TYR A 1 92  ? -2.167  -28.179 3.247   1.00 96.50 92  A 1 
ATOM 710  N N   . LEU A 1 93  ? -2.368  -20.505 -0.699  1.00 95.72 93  A 1 
ATOM 711  C CA  . LEU A 1 93  ? -2.159  -19.095 -1.017  1.00 95.40 93  A 1 
ATOM 712  C C   . LEU A 1 93  ? -1.705  -18.344 0.239   1.00 95.82 93  A 1 
ATOM 713  O O   . LEU A 1 93  ? -2.441  -18.282 1.220   1.00 95.24 93  A 1 
ATOM 714  C CB  . LEU A 1 93  ? -3.464  -18.513 -1.585  1.00 94.29 93  A 1 
ATOM 715  C CG  . LEU A 1 93  ? -3.377  -17.036 -2.009  1.00 92.36 93  A 1 
ATOM 716  C CD1 . LEU A 1 93  ? -2.483  -16.862 -3.239  1.00 87.37 93  A 1 
ATOM 717  C CD2 . LEU A 1 93  ? -4.763  -16.508 -2.367  1.00 86.59 93  A 1 
ATOM 718  N N   . PHE A 1 94  ? -0.532  -17.733 0.195   1.00 94.55 94  A 1 
ATOM 719  C CA  . PHE A 1 94  ? -0.001  -16.892 1.266   1.00 94.41 94  A 1 
ATOM 720  C C   . PHE A 1 94  ? -0.162  -15.419 0.897   1.00 93.24 94  A 1 
ATOM 721  O O   . PHE A 1 94  ? 0.460   -14.948 -0.055  1.00 91.31 94  A 1 
ATOM 722  C CB  . PHE A 1 94  ? 1.457   -17.280 1.540   1.00 94.80 94  A 1 
ATOM 723  C CG  . PHE A 1 94  ? 1.673   -18.750 1.868   1.00 95.63 94  A 1 
ATOM 724  C CD1 . PHE A 1 94  ? 0.839   -19.410 2.791   1.00 94.23 94  A 1 
ATOM 725  C CD2 . PHE A 1 94  ? 2.710   -19.466 1.238   1.00 94.34 94  A 1 
ATOM 726  C CE1 . PHE A 1 94  ? 1.040   -20.770 3.081   1.00 94.07 94  A 1 
ATOM 727  C CE2 . PHE A 1 94  ? 2.912   -20.823 1.534   1.00 93.90 94  A 1 
ATOM 728  C CZ  . PHE A 1 94  ? 2.078   -21.477 2.454   1.00 94.94 94  A 1 
ATOM 729  N N   . GLU A 1 95  ? -1.016  -14.707 1.637   1.00 92.23 95  A 1 
ATOM 730  C CA  . GLU A 1 95  ? -1.327  -13.290 1.431   1.00 91.36 95  A 1 
ATOM 731  C C   . GLU A 1 95  ? -0.507  -12.418 2.385   1.00 89.40 95  A 1 
ATOM 732  O O   . GLU A 1 95  ? -0.688  -12.483 3.603   1.00 84.39 95  A 1 
ATOM 733  C CB  . GLU A 1 95  ? -2.839  -13.077 1.602   1.00 90.14 95  A 1 
ATOM 734  C CG  . GLU A 1 95  ? -3.270  -11.604 1.556   1.00 87.69 95  A 1 
ATOM 735  C CD  . GLU A 1 95  ? -2.827  -10.884 0.274   1.00 89.20 95  A 1 
ATOM 736  O OE1 . GLU A 1 95  ? -2.214  -9.802  0.379   1.00 81.08 95  A 1 
ATOM 737  O OE2 . GLU A 1 95  ? -3.099  -11.384 -0.832  1.00 83.64 95  A 1 
ATOM 738  N N   . GLY A 1 96  ? 0.377   -11.582 1.831   1.00 88.23 96  A 1 
ATOM 739  C CA  . GLY A 1 96  ? 1.252   -10.679 2.582   1.00 85.24 96  A 1 
ATOM 740  C C   . GLY A 1 96  ? 1.063   -9.200  2.263   1.00 85.23 96  A 1 
ATOM 741  O O   . GLY A 1 96  ? 1.623   -8.354  2.958   1.00 79.03 96  A 1 
ATOM 742  N N   . GLY A 1 97  ? 0.281   -8.857  1.228   1.00 85.35 97  A 1 
ATOM 743  C CA  . GLY A 1 97  ? 0.173   -7.488  0.723   1.00 83.58 97  A 1 
ATOM 744  C C   . GLY A 1 97  ? -1.050  -6.704  1.210   1.00 85.14 97  A 1 
ATOM 745  O O   . GLY A 1 97  ? -1.067  -5.477  1.085   1.00 80.11 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? -2.077  -7.372  1.754   1.00 87.31 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? -3.316  -6.731  2.195   1.00 88.09 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? -3.816  -7.316  3.523   1.00 87.94 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? -4.289  -8.448  3.587   1.00 84.11 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? -4.374  -6.872  1.084   1.00 86.04 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? -5.669  -6.084  1.348   1.00 84.70 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? -5.451  -4.569  1.241   1.00 80.61 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? -6.733  -6.477  0.323   1.00 80.66 98  A 1 
ATOM 754  N N   . HIS A 1 99  ? -3.796  -6.488  4.569   1.00 89.84 99  A 1 
ATOM 755  C CA  . HIS A 1 99  ? -4.375  -6.832  5.877   1.00 89.18 99  A 1 
ATOM 756  C C   . HIS A 1 99  ? -5.819  -6.337  5.998   1.00 90.62 99  A 1 
ATOM 757  O O   . HIS A 1 99  ? -6.690  -7.048  6.486   1.00 88.26 99  A 1 
ATOM 758  C CB  . HIS A 1 99  ? -3.486  -6.262  6.988   1.00 86.24 99  A 1 
ATOM 759  C CG  . HIS A 1 99  ? -2.065  -6.756  6.880   1.00 80.55 99  A 1 
ATOM 760  N ND1 . HIS A 1 99  ? -1.680  -8.077  6.835   1.00 70.06 99  A 1 
ATOM 761  C CD2 . HIS A 1 99  ? -0.943  -5.995  6.678   1.00 68.66 99  A 1 
ATOM 762  C CE1 . HIS A 1 99  ? -0.365  -8.106  6.578   1.00 64.90 99  A 1 
ATOM 763  N NE2 . HIS A 1 99  ? 0.129   -6.860  6.486   1.00 66.32 99  A 1 
ATOM 764  N N   . TRP A 1 100 ? -6.072  -5.129  5.519   1.00 92.34 100 A 1 
ATOM 765  C CA  . TRP A 1 100 ? -7.383  -4.508  5.358   1.00 93.22 100 A 1 
ATOM 766  C C   . TRP A 1 100 ? -7.293  -3.413  4.293   1.00 93.49 100 A 1 
ATOM 767  O O   . TRP A 1 100 ? -6.205  -2.917  3.976   1.00 92.02 100 A 1 
ATOM 768  C CB  . TRP A 1 100 ? -7.866  -3.921  6.694   1.00 92.11 100 A 1 
ATOM 769  C CG  . TRP A 1 100 ? -7.050  -2.779  7.231   1.00 91.60 100 A 1 
ATOM 770  C CD1 . TRP A 1 100 ? -7.286  -1.467  7.001   1.00 88.56 100 A 1 
ATOM 771  C CD2 . TRP A 1 100 ? -5.859  -2.824  8.078   1.00 90.08 100 A 1 
ATOM 772  N NE1 . TRP A 1 100 ? -6.330  -0.699  7.639   1.00 86.19 100 A 1 
ATOM 773  C CE2 . TRP A 1 100 ? -5.424  -1.489  8.319   1.00 88.21 100 A 1 
ATOM 774  C CE3 . TRP A 1 100 ? -5.108  -3.860  8.666   1.00 85.28 100 A 1 
ATOM 775  C CZ2 . TRP A 1 100 ? -4.294  -1.193  9.104   1.00 85.39 100 A 1 
ATOM 776  C CZ3 . TRP A 1 100 ? -3.973  -3.577  9.456   1.00 84.23 100 A 1 
ATOM 777  C CH2 . TRP A 1 100 ? -3.564  -2.250  9.671   1.00 83.84 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? -8.438  -2.974  3.764   1.00 92.58 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? -8.533  -1.849  2.842   1.00 93.51 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? -9.205  -0.652  3.517   1.00 93.95 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? -10.422 -0.629  3.697   1.00 93.26 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? -9.266  -2.279  1.562   1.00 93.11 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? -9.184  -1.183  0.479   1.00 92.41 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? -7.780  -1.126  -0.147  1.00 90.00 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? -10.196 -1.389  -0.620  1.00 89.63 101 A 1 
ATOM 786  N N   . THR A 1 102 ? -8.421  0.384   3.823   1.00 94.00 102 A 1 
ATOM 787  C CA  . THR A 1 102 ? -8.974  1.699   4.184   1.00 93.80 102 A 1 
ATOM 788  C C   . THR A 1 102 ? -9.699  2.297   2.979   1.00 94.06 102 A 1 
ATOM 789  O O   . THR A 1 102 ? -9.141  2.355   1.880   1.00 93.53 102 A 1 
ATOM 790  C CB  . THR A 1 102 ? -7.877  2.657   4.652   1.00 93.11 102 A 1 
ATOM 791  O OG1 . THR A 1 102 ? -7.140  2.078   5.702   1.00 89.18 102 A 1 
ATOM 792  C CG2 . THR A 1 102 ? -8.421  3.989   5.157   1.00 88.27 102 A 1 
ATOM 793  N N   . GLY A 1 103 ? -10.929 2.752   3.173   1.00 93.72 103 A 1 
ATOM 794  C CA  . GLY A 1 103 ? -11.819 3.201   2.100   1.00 93.57 103 A 1 
ATOM 795  C C   . GLY A 1 103 ? -12.683 2.087   1.507   1.00 94.17 103 A 1 
ATOM 796  O O   . GLY A 1 103 ? -13.251 2.265   0.429   1.00 92.98 103 A 1 
ATOM 797  N N   . SER A 1 104 ? -12.783 0.934   2.176   1.00 94.30 104 A 1 
ATOM 798  C CA  . SER A 1 104 ? -13.709 -0.135  1.787   1.00 93.79 104 A 1 
ATOM 799  C C   . SER A 1 104 ? -15.178 0.248   2.015   1.00 93.39 104 A 1 
ATOM 800  O O   . SER A 1 104 ? -16.036 -0.127  1.217   1.00 92.20 104 A 1 
ATOM 801  C CB  . SER A 1 104 ? -13.372 -1.426  2.543   1.00 93.51 104 A 1 
ATOM 802  O OG  . SER A 1 104 ? -13.431 -1.229  3.939   1.00 91.12 104 A 1 
ATOM 803  N N   . SER A 1 105 ? -15.463 1.052   3.056   1.00 94.03 105 A 1 
ATOM 804  C CA  . SER A 1 105 ? -16.807 1.565   3.343   1.00 93.35 105 A 1 
ATOM 805  C C   . SER A 1 105 ? -17.227 2.663   2.357   1.00 92.87 105 A 1 
ATOM 806  O O   . SER A 1 105 ? -16.442 3.548   2.015   1.00 92.34 105 A 1 
ATOM 807  C CB  . SER A 1 105 ? -16.891 2.095   4.778   1.00 92.95 105 A 1 
ATOM 808  O OG  . SER A 1 105 ? -18.134 2.742   4.981   1.00 86.74 105 A 1 
ATOM 809  N N   . THR A 1 106 ? -18.499 2.647   1.943   1.00 92.73 106 A 1 
ATOM 810  C CA  . THR A 1 106 ? -19.096 3.643   1.036   1.00 91.54 106 A 1 
ATOM 811  C C   . THR A 1 106 ? -19.093 5.063   1.602   1.00 90.51 106 A 1 
ATOM 812  O O   . THR A 1 106 ? -19.087 6.024   0.832   1.00 87.85 106 A 1 
ATOM 813  C CB  . THR A 1 106 ? -20.540 3.256   0.683   1.00 90.92 106 A 1 
ATOM 814  O OG1 . THR A 1 106 ? -21.267 2.949   1.849   1.00 85.94 106 A 1 
ATOM 815  C CG2 . THR A 1 106 ? -20.577 2.015   -0.211  1.00 84.03 106 A 1 
ATOM 816  N N   . ASP A 1 107 ? -19.021 5.218   2.924   1.00 90.52 107 A 1 
ATOM 817  C CA  . ASP A 1 107 ? -19.001 6.525   3.590   1.00 89.09 107 A 1 
ATOM 818  C C   . ASP A 1 107 ? -17.643 7.234   3.477   1.00 88.81 107 A 1 
ATOM 819  O O   . ASP A 1 107 ? -17.532 8.451   3.686   1.00 86.00 107 A 1 
ATOM 820  C CB  . ASP A 1 107 ? -19.404 6.343   5.060   1.00 87.50 107 A 1 
ATOM 821  C CG  . ASP A 1 107 ? -20.837 5.826   5.206   1.00 79.86 107 A 1 
ATOM 822  O OD1 . ASP A 1 107 ? -21.659 6.155   4.319   1.00 73.84 107 A 1 
ATOM 823  O OD2 . ASP A 1 107 ? -21.081 5.126   6.208   1.00 72.80 107 A 1 
ATOM 824  N N   . GLN A 1 108 ? -16.598 6.492   3.103   1.00 90.58 108 A 1 
ATOM 825  C CA  . GLN A 1 108 ? -15.238 7.001   2.979   1.00 90.75 108 A 1 
ATOM 826  C C   . GLN A 1 108 ? -15.007 7.676   1.623   1.00 91.13 108 A 1 
ATOM 827  O O   . GLN A 1 108 ? -15.424 7.193   0.574   1.00 89.87 108 A 1 
ATOM 828  C CB  . GLN A 1 108 ? -14.225 5.873   3.226   1.00 90.63 108 A 1 
ATOM 829  C CG  . GLN A 1 108 ? -14.396 5.193   4.599   1.00 87.73 108 A 1 
ATOM 830  C CD  . GLN A 1 108 ? -14.265 6.154   5.775   1.00 86.48 108 A 1 
ATOM 831  O OE1 . GLN A 1 108 ? -13.445 7.062   5.789   1.00 78.79 108 A 1 
ATOM 832  N NE2 . GLN A 1 108 ? -15.077 6.018   6.800   1.00 75.91 108 A 1 
ATOM 833  N N   . MET A 1 109 ? -14.279 8.800   1.626   1.00 90.72 109 A 1 
ATOM 834  C CA  . MET A 1 109 ? -13.945 9.506   0.374   1.00 90.52 109 A 1 
ATOM 835  C C   . MET A 1 109 ? -13.097 8.640   -0.562  1.00 91.95 109 A 1 
ATOM 836  O O   . MET A 1 109 ? -13.239 8.718   -1.782  1.00 91.27 109 A 1 
ATOM 837  C CB  . MET A 1 109 ? -13.188 10.810  0.674   1.00 88.44 109 A 1 
ATOM 838  C CG  . MET A 1 109 ? -14.037 11.830  1.434   1.00 84.46 109 A 1 
ATOM 839  S SD  . MET A 1 109 ? -13.198 13.404  1.763   1.00 78.79 109 A 1 
ATOM 840  C CE  . MET A 1 109 ? -13.160 14.127  0.100   1.00 69.15 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? -12.240 7.801   0.009   1.00 92.01 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? -11.360 6.913   -0.740  1.00 93.30 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? -12.125 5.784   -1.456  1.00 94.22 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? -11.648 5.285   -2.465  1.00 93.93 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? -10.297 6.381   0.235   1.00 92.52 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? -9.047  5.799   -0.443  1.00 87.41 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? -8.275  6.865   -1.224  1.00 85.81 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? -8.117  5.245   0.627   1.00 85.95 110 A 1 
ATOM 849  N N   . ASN A 1 111 ? -13.327 5.416   -0.986  1.00 94.39 111 A 1 
ATOM 850  C CA  . ASN A 1 111 ? -14.175 4.406   -1.631  1.00 94.74 111 A 1 
ATOM 851  C C   . ASN A 1 111 ? -14.461 4.753   -3.092  1.00 94.96 111 A 1 
ATOM 852  O O   . ASN A 1 111 ? -14.356 3.902   -3.973  1.00 94.87 111 A 1 
ATOM 853  C CB  . ASN A 1 111 ? -15.492 4.283   -0.861  1.00 94.72 111 A 1 
ATOM 854  C CG  . ASN A 1 111 ? -16.317 3.116   -1.375  1.00 94.36 111 A 1 
ATOM 855  O OD1 . ASN A 1 111 ? -17.134 3.240   -2.271  1.00 89.12 111 A 1 
ATOM 856  N ND2 . ASN A 1 111 ? -16.086 1.941   -0.843  1.00 89.59 111 A 1 
ATOM 857  N N   . LYS A 1 112 ? -14.753 6.039   -3.347  1.00 93.80 112 A 1 
ATOM 858  C CA  . LYS A 1 112 ? -14.967 6.552   -4.700  1.00 93.54 112 A 1 
ATOM 859  C C   . LYS A 1 112 ? -13.750 6.277   -5.592  1.00 94.61 112 A 1 
ATOM 860  O O   . LYS A 1 112 ? -13.916 5.759   -6.686  1.00 94.25 112 A 1 
ATOM 861  C CB  . LYS A 1 112 ? -15.318 8.044   -4.617  1.00 91.97 112 A 1 
ATOM 862  C CG  . LYS A 1 112 ? -15.672 8.589   -6.001  1.00 83.71 112 A 1 
ATOM 863  C CD  . LYS A 1 112 ? -15.941 10.097  -5.993  1.00 79.83 112 A 1 
ATOM 864  C CE  . LYS A 1 112 ? -16.080 10.503  -7.461  1.00 69.39 112 A 1 
ATOM 865  N NZ  . LYS A 1 112 ? -16.023 11.959  -7.693  1.00 61.80 112 A 1 
ATOM 866  N N   . VAL A 1 113 ? -12.550 6.548   -5.097  1.00 94.76 113 A 1 
ATOM 867  C CA  . VAL A 1 113 ? -11.300 6.326   -5.847  1.00 95.55 113 A 1 
ATOM 868  C C   . VAL A 1 113 ? -11.081 4.838   -6.120  1.00 96.19 113 A 1 
ATOM 869  O O   . VAL A 1 113 ? -10.715 4.468   -7.232  1.00 96.06 113 A 1 
ATOM 870  C CB  . VAL A 1 113 ? -10.090 6.923   -5.106  1.00 95.46 113 A 1 
ATOM 871  C CG1 . VAL A 1 113 ? -8.819  6.828   -5.946  1.00 94.11 113 A 1 
ATOM 872  C CG2 . VAL A 1 113 ? -10.309 8.401   -4.772  1.00 94.09 113 A 1 
ATOM 873  N N   . TRP A 1 114 ? -11.372 3.959   -5.146  1.00 96.18 114 A 1 
ATOM 874  C CA  . TRP A 1 114 ? -11.296 2.510   -5.350  1.00 96.37 114 A 1 
ATOM 875  C C   . TRP A 1 114 ? -12.283 2.006   -6.409  1.00 96.47 114 A 1 
ATOM 876  O O   . TRP A 1 114 ? -11.940 1.118   -7.186  1.00 95.96 114 A 1 
ATOM 877  C CB  . TRP A 1 114 ? -11.528 1.790   -4.018  1.00 96.07 114 A 1 
ATOM 878  C CG  . TRP A 1 114 ? -10.454 1.979   -2.985  1.00 95.76 114 A 1 
ATOM 879  C CD1 . TRP A 1 114 ? -10.662 2.303   -1.690  1.00 94.29 114 A 1 
ATOM 880  C CD2 . TRP A 1 114 ? -9.009  1.811   -3.128  1.00 95.54 114 A 1 
ATOM 881  N NE1 . TRP A 1 114 ? -9.459  2.339   -1.020  1.00 93.70 114 A 1 
ATOM 882  C CE2 . TRP A 1 114 ? -8.404  2.039   -1.856  1.00 94.60 114 A 1 
ATOM 883  C CE3 . TRP A 1 114 ? -8.149  1.476   -4.196  1.00 94.00 114 A 1 
ATOM 884  C CZ2 . TRP A 1 114 ? -7.023  1.921   -1.651  1.00 93.10 114 A 1 
ATOM 885  C CZ3 . TRP A 1 114 ? -6.756  1.366   -4.000  1.00 92.78 114 A 1 
ATOM 886  C CH2 . TRP A 1 114 ? -6.197  1.583   -2.733  1.00 92.00 114 A 1 
ATOM 887  N N   . ARG A 1 115 ? -13.482 2.582   -6.484  1.00 96.11 115 A 1 
ATOM 888  C CA  . ARG A 1 115 ? -14.457 2.271   -7.546  1.00 95.94 115 A 1 
ATOM 889  C C   . ARG A 1 115 ? -14.012 2.811   -8.902  1.00 96.27 115 A 1 
ATOM 890  O O   . ARG A 1 115 ? -14.036 2.084   -9.891  1.00 95.84 115 A 1 
ATOM 891  C CB  . ARG A 1 115 ? -15.843 2.808   -7.158  1.00 95.35 115 A 1 
ATOM 892  C CG  . ARG A 1 115 ? -16.445 2.008   -5.997  1.00 92.48 115 A 1 
ATOM 893  C CD  . ARG A 1 115 ? -17.801 2.572   -5.573  1.00 89.92 115 A 1 
ATOM 894  N NE  . ARG A 1 115 ? -18.401 1.749   -4.505  1.00 86.06 115 A 1 
ATOM 895  C CZ  . ARG A 1 115 ? -19.104 0.638   -4.670  1.00 83.40 115 A 1 
ATOM 896  N NH1 . ARG A 1 115 ? -19.389 0.147   -5.837  1.00 73.02 115 A 1 
ATOM 897  N NH2 . ARG A 1 115 ? -19.535 -0.016  -3.638  1.00 77.31 115 A 1 
ATOM 898  N N   . GLU A 1 116 ? -13.535 4.048   -8.943  1.00 96.00 116 A 1 
ATOM 899  C CA  . GLU A 1 116 ? -13.026 4.680   -10.172 1.00 96.04 116 A 1 
ATOM 900  C C   . GLU A 1 116 ? -11.823 3.935   -10.772 1.00 96.79 116 A 1 
ATOM 901  O O   . GLU A 1 116 ? -11.634 3.965   -11.994 1.00 96.42 116 A 1 
ATOM 902  C CB  . GLU A 1 116 ? -12.620 6.127   -9.861  1.00 95.30 116 A 1 
ATOM 903  C CG  . GLU A 1 116 ? -13.818 7.076   -9.679  1.00 93.59 116 A 1 
ATOM 904  C CD  . GLU A 1 116 ? -13.403 8.481   -9.202  1.00 93.02 116 A 1 
ATOM 905  O OE1 . GLU A 1 116 ? -14.291 9.364   -9.136  1.00 87.22 116 A 1 
ATOM 906  O OE2 . GLU A 1 116 ? -12.218 8.705   -8.873  1.00 88.74 116 A 1 
ATOM 907  N N   . THR A 1 117 ? -11.042 3.250   -9.933  1.00 96.53 117 A 1 
ATOM 908  C CA  . THR A 1 117 ? -9.863  2.463   -10.341 1.00 97.06 117 A 1 
ATOM 909  C C   . THR A 1 117 ? -10.154 0.970   -10.529 1.00 97.14 117 A 1 
ATOM 910  O O   . THR A 1 117 ? -9.232  0.201   -10.773 1.00 96.45 117 A 1 
ATOM 911  C CB  . THR A 1 117 ? -8.678  2.684   -9.390  1.00 97.05 117 A 1 
ATOM 912  O OG1 . THR A 1 117 ? -9.026  2.380   -8.062  1.00 94.97 117 A 1 
ATOM 913  C CG2 . THR A 1 117 ? -8.185  4.131   -9.426  1.00 94.23 117 A 1 
ATOM 914  N N   . GLY A 1 118 ? -11.419 0.539   -10.421 1.00 96.29 118 A 1 
ATOM 915  C CA  . GLY A 1 118 ? -11.840 -0.847  -10.669 1.00 95.35 118 A 1 
ATOM 916  C C   . GLY A 1 118 ? -11.569 -1.832  -9.528  1.00 95.06 118 A 1 
ATOM 917  O O   . GLY A 1 118 ? -11.836 -3.025  -9.676  1.00 92.91 118 A 1 
ATOM 918  N N   . VAL A 1 119 ? -11.061 -1.372  -8.381  1.00 95.44 119 A 1 
ATOM 919  C CA  . VAL A 1 119 ? -10.818 -2.226  -7.201  1.00 94.45 119 A 1 
ATOM 920  C C   . VAL A 1 119 ? -12.129 -2.707  -6.587  1.00 93.32 119 A 1 
ATOM 921  O O   . VAL A 1 119 ? -12.289 -3.896  -6.313  1.00 91.30 119 A 1 
ATOM 922  C CB  . VAL A 1 119 ? -10.003 -1.469  -6.142  1.00 93.97 119 A 1 
ATOM 923  C CG1 . VAL A 1 119 ? -9.930  -2.214  -4.802  1.00 91.11 119 A 1 
ATOM 924  C CG2 . VAL A 1 119 ? -8.581  -1.230  -6.643  1.00 91.67 119 A 1 
ATOM 925  N N   . LEU A 1 120 ? -13.058 -1.792  -6.352  1.00 94.53 120 A 1 
ATOM 926  C CA  . LEU A 1 120 ? -14.367 -2.066  -5.774  1.00 93.74 120 A 1 
ATOM 927  C C   . LEU A 1 120 ? -15.428 -2.057  -6.872  1.00 92.37 120 A 1 
ATOM 928  O O   . LEU A 1 120 ? -15.664 -1.038  -7.520  1.00 90.11 120 A 1 
ATOM 929  C CB  . LEU A 1 120 ? -14.693 -1.059  -4.661  1.00 93.25 120 A 1 
ATOM 930  C CG  . LEU A 1 120 ? -13.784 -1.139  -3.423  1.00 92.35 120 A 1 
ATOM 931  C CD1 . LEU A 1 120 ? -14.258 -0.130  -2.378  1.00 90.66 120 A 1 
ATOM 932  C CD2 . LEU A 1 120 ? -13.801 -2.525  -2.782  1.00 91.00 120 A 1 
ATOM 933  N N   . THR A 1 121 ? -16.092 -3.198  -7.033  1.00 91.81 121 A 1 
ATOM 934  C CA  . THR A 1 121 ? -17.257 -3.380  -7.907  1.00 89.60 121 A 1 
ATOM 935  C C   . THR A 1 121 ? -18.430 -3.896  -7.075  1.00 88.78 121 A 1 
ATOM 936  O O   . THR A 1 121 ? -18.222 -4.469  -6.006  1.00 86.09 121 A 1 
ATOM 937  C CB  . THR A 1 121 ? -16.951 -4.339  -9.070  1.00 87.64 121 A 1 
ATOM 938  O OG1 . THR A 1 121 ? -16.653 -5.634  -8.594  1.00 84.39 121 A 1 
ATOM 939  C CG2 . THR A 1 121 ? -15.756 -3.890  -9.911  1.00 82.82 121 A 1 
ATOM 940  N N   . ASP A 1 122 ? -19.664 -3.731  -7.557  1.00 89.21 122 A 1 
ATOM 941  C CA  . ASP A 1 122 ? -20.871 -4.053  -6.773  1.00 87.23 122 A 1 
ATOM 942  C C   . ASP A 1 122 ? -21.010 -5.548  -6.429  1.00 84.71 122 A 1 
ATOM 943  O O   . ASP A 1 122 ? -21.724 -5.901  -5.497  1.00 77.51 122 A 1 
ATOM 944  C CB  . ASP A 1 122 ? -22.107 -3.515  -7.510  1.00 85.54 122 A 1 
ATOM 945  C CG  . ASP A 1 122 ? -22.068 -1.991  -7.669  1.00 82.69 122 A 1 
ATOM 946  O OD1 . ASP A 1 122 ? -21.497 -1.312  -6.774  1.00 77.96 122 A 1 
ATOM 947  O OD2 . ASP A 1 122 ? -22.536 -1.508  -8.718  1.00 79.10 122 A 1 
ATOM 948  N N   . GLY A 1 123 ? -20.288 -6.427  -7.125  1.00 84.06 123 A 1 
ATOM 949  C CA  . GLY A 1 123 ? -20.276 -7.874  -6.863  1.00 82.56 123 A 1 
ATOM 950  C C   . GLY A 1 123 ? -19.146 -8.381  -5.952  1.00 83.18 123 A 1 
ATOM 951  O O   . GLY A 1 123 ? -19.077 -9.580  -5.706  1.00 77.52 123 A 1 
ATOM 952  N N   . LYS A 1 124 ? -18.232 -7.518  -5.484  1.00 83.15 124 A 1 
ATOM 953  C CA  . LYS A 1 124 ? -17.091 -7.962  -4.662  1.00 83.03 124 A 1 
ATOM 954  C C   . LYS A 1 124 ? -17.461 -8.031  -3.183  1.00 85.30 124 A 1 
ATOM 955  O O   . LYS A 1 124 ? -17.908 -7.051  -2.596  1.00 82.88 124 A 1 
ATOM 956  C CB  . LYS A 1 124 ? -15.858 -7.070  -4.886  1.00 79.72 124 A 1 
ATOM 957  C CG  . LYS A 1 124 ? -15.134 -7.371  -6.213  1.00 73.70 124 A 1 
ATOM 958  C CD  . LYS A 1 124 ? -14.423 -8.731  -6.198  1.00 70.44 124 A 1 
ATOM 959  C CE  . LYS A 1 124 ? -13.663 -8.969  -7.506  1.00 64.98 124 A 1 
ATOM 960  N NZ  . LYS A 1 124 ? -12.973 -10.284 -7.485  1.00 56.67 124 A 1 
ATOM 961  N N   . ARG A 1 125 ? -17.207 -9.192  -2.566  1.00 87.36 125 A 1 
ATOM 962  C CA  . ARG A 1 125 ? -17.423 -9.408  -1.136  1.00 88.57 125 A 1 
ATOM 963  C C   . ARG A 1 125 ? -16.338 -8.702  -0.324  1.00 90.58 125 A 1 
ATOM 964  O O   . ARG A 1 125 ? -15.145 -8.865  -0.583  1.00 88.75 125 A 1 
ATOM 965  C CB  . ARG A 1 125 ? -17.501 -10.916 -0.848  1.00 85.49 125 A 1 
ATOM 966  C CG  . ARG A 1 125 ? -17.878 -11.215 0.609   1.00 76.23 125 A 1 
ATOM 967  C CD  . ARG A 1 125 ? -18.013 -12.727 0.824   1.00 70.81 125 A 1 
ATOM 968  N NE  . ARG A 1 125 ? -18.302 -13.050 2.232   1.00 61.56 125 A 1 
ATOM 969  C CZ  . ARG A 1 125 ? -18.436 -14.263 2.747   1.00 52.96 125 A 1 
ATOM 970  N NH1 . ARG A 1 125 ? -18.350 -15.338 2.015   1.00 48.46 125 A 1 
ATOM 971  N NH2 . ARG A 1 125 ? -18.656 -14.415 4.023   1.00 43.66 125 A 1 
ATOM 972  N N   . ILE A 1 126 ? -16.778 -7.943  0.685   1.00 91.22 126 A 1 
ATOM 973  C CA  . ILE A 1 126 ? -15.921 -7.313  1.694   1.00 92.10 126 A 1 
ATOM 974  C C   . ILE A 1 126 ? -16.266 -7.943  3.040   1.00 92.48 126 A 1 
ATOM 975  O O   . ILE A 1 126 ? -17.423 -7.929  3.456   1.00 91.19 126 A 1 
ATOM 976  C CB  . ILE A 1 126 ? -16.096 -5.778  1.707   1.00 91.68 126 A 1 
ATOM 977  C CG1 . ILE A 1 126 ? -15.801 -5.170  0.312   1.00 89.55 126 A 1 
ATOM 978  C CG2 . ILE A 1 126 ? -15.169 -5.162  2.772   1.00 89.46 126 A 1 
ATOM 979  C CD1 . ILE A 1 126 ? -16.093 -3.673  0.210   1.00 83.12 126 A 1 
ATOM 980  N N   . THR A 1 127 ? -15.267 -8.498  3.724   1.00 93.12 127 A 1 
ATOM 981  C CA  . THR A 1 127 ? -15.437 -9.169  5.018   1.00 93.01 127 A 1 
ATOM 982  C C   . THR A 1 127 ? -14.909 -8.283  6.143   1.00 93.63 127 A 1 
ATOM 983  O O   . THR A 1 127 ? -13.846 -7.676  6.018   1.00 92.93 127 A 1 
ATOM 984  C CB  . THR A 1 127 ? -14.758 -10.548 5.018   1.00 91.44 127 A 1 
ATOM 985  O OG1 . THR A 1 127 ? -15.264 -11.320 3.948   1.00 82.75 127 A 1 
ATOM 986  C CG2 . THR A 1 127 ? -15.037 -11.340 6.293   1.00 81.74 127 A 1 
ATOM 987  N N   . HIS A 1 128 ? -15.649 -8.209  7.255   1.00 93.31 128 A 1 
ATOM 988  C CA  . HIS A 1 128 ? -15.279 -7.482  8.467   1.00 93.46 128 A 1 
ATOM 989  C C   . HIS A 1 128 ? -15.264 -8.456  9.645   1.00 93.46 128 A 1 
ATOM 990  O O   . HIS A 1 128 ? -16.285 -8.647  10.302  1.00 91.42 128 A 1 
ATOM 991  C CB  . HIS A 1 128 ? -16.256 -6.325  8.715   1.00 92.81 128 A 1 
ATOM 992  C CG  . HIS A 1 128 ? -16.263 -5.282  7.631   1.00 92.46 128 A 1 
ATOM 993  N ND1 . HIS A 1 128 ? -17.060 -5.284  6.509   1.00 79.43 128 A 1 
ATOM 994  C CD2 . HIS A 1 128 ? -15.493 -4.156  7.596   1.00 81.21 128 A 1 
ATOM 995  C CE1 . HIS A 1 128 ? -16.771 -4.176  5.809   1.00 83.33 128 A 1 
ATOM 996  N NE2 . HIS A 1 128 ? -15.829 -3.460  6.437   1.00 86.37 128 A 1 
ATOM 997  N N   . THR A 1 129 ? -14.120 -9.072  9.909   1.00 93.56 129 A 1 
ATOM 998  C CA  . THR A 1 129 ? -13.955 -9.989  11.044  1.00 93.29 129 A 1 
ATOM 999  C C   . THR A 1 129 ? -14.064 -9.215  12.361  1.00 94.06 129 A 1 
ATOM 1000 O O   . THR A 1 129 ? -13.460 -8.143  12.507  1.00 92.76 129 A 1 
ATOM 1001 C CB  . THR A 1 129 ? -12.619 -10.741 10.942  1.00 91.30 129 A 1 
ATOM 1002 O OG1 . THR A 1 129 ? -12.484 -11.249 9.633   1.00 82.91 129 A 1 
ATOM 1003 C CG2 . THR A 1 129 ? -12.529 -11.899 11.930  1.00 81.43 129 A 1 
ATOM 1004 N N   . ASP A 1 130 ? -14.851 -9.737  13.325  1.00 94.53 130 A 1 
ATOM 1005 C CA  . ASP A 1 130 ? -15.020 -9.177  14.666  1.00 94.63 130 A 1 
ATOM 1006 C C   . ASP A 1 130 ? -15.237 -10.292 15.711  1.00 94.62 130 A 1 
ATOM 1007 O O   . ASP A 1 130 ? -16.222 -11.020 15.624  1.00 92.19 130 A 1 
ATOM 1008 C CB  . ASP A 1 130 ? -16.188 -8.165  14.695  1.00 93.47 130 A 1 
ATOM 1009 C CG  . ASP A 1 130 ? -16.160 -7.321  15.971  1.00 93.23 130 A 1 
ATOM 1010 O OD1 . ASP A 1 130 ? -15.117 -6.669  16.215  1.00 90.17 130 A 1 
ATOM 1011 O OD2 . ASP A 1 130 ? -17.162 -7.304  16.716  1.00 89.51 130 A 1 
ATOM 1012 N N   . PRO A 1 131 ? -14.357 -10.461 16.723  1.00 94.41 131 A 1 
ATOM 1013 C CA  . PRO A 1 131 ? -13.195 -9.617  17.015  1.00 94.92 131 A 1 
ATOM 1014 C C   . PRO A 1 131 ? -12.126 -9.665  15.911  1.00 94.82 131 A 1 
ATOM 1015 O O   . PRO A 1 131 ? -11.901 -10.711 15.309  1.00 92.34 131 A 1 
ATOM 1016 C CB  . PRO A 1 131 ? -12.649 -10.145 18.341  1.00 94.15 131 A 1 
ATOM 1017 C CG  . PRO A 1 131 ? -13.024 -11.625 18.315  1.00 92.78 131 A 1 
ATOM 1018 C CD  . PRO A 1 131 ? -14.381 -11.615 17.615  1.00 94.55 131 A 1 
ATOM 1019 N N   . PHE A 1 132 ? -11.469 -8.531  15.674  1.00 94.87 132 A 1 
ATOM 1020 C CA  . PHE A 1 132 ? -10.440 -8.449  14.627  1.00 94.51 132 A 1 
ATOM 1021 C C   . PHE A 1 132 ? -9.039  -8.862  15.103  1.00 94.99 132 A 1 
ATOM 1022 O O   . PHE A 1 132 ? -8.156  -9.071  14.279  1.00 94.37 132 A 1 
ATOM 1023 C CB  . PHE A 1 132 ? -10.428 -7.043  14.011  1.00 93.96 132 A 1 
ATOM 1024 C CG  . PHE A 1 132 ? -9.961  -5.951  14.953  1.00 93.53 132 A 1 
ATOM 1025 C CD1 . PHE A 1 132 ? -10.901 -5.175  15.651  1.00 90.53 132 A 1 
ATOM 1026 C CD2 . PHE A 1 132 ? -8.585  -5.705  15.124  1.00 92.11 132 A 1 
ATOM 1027 C CE1 . PHE A 1 132 ? -10.470 -4.158  16.516  1.00 88.17 132 A 1 
ATOM 1028 C CE2 . PHE A 1 132 ? -8.154  -4.691  15.995  1.00 88.90 132 A 1 
ATOM 1029 C CZ  . PHE A 1 132 ? -9.097  -3.917  16.691  1.00 88.75 132 A 1 
ATOM 1030 N N   . LEU A 1 133 ? -8.831  -8.961  16.421  1.00 94.58 133 A 1 
ATOM 1031 C CA  . LEU A 1 133 ? -7.614  -9.490  17.036  1.00 95.44 133 A 1 
ATOM 1032 C C   . LEU A 1 133 ? -7.950  -10.106 18.398  1.00 96.02 133 A 1 
ATOM 1033 O O   . LEU A 1 133 ? -8.689  -9.513  19.186  1.00 95.37 133 A 1 
ATOM 1034 C CB  . LEU A 1 133 ? -6.568  -8.361  17.164  1.00 95.30 133 A 1 
ATOM 1035 C CG  . LEU A 1 133 ? -5.185  -8.804  17.678  1.00 94.27 133 A 1 
ATOM 1036 C CD1 . LEU A 1 133 ? -4.488  -9.768  16.730  1.00 90.90 133 A 1 
ATOM 1037 C CD2 . LEU A 1 133 ? -4.284  -7.577  17.832  1.00 90.94 133 A 1 
ATOM 1038 N N   . VAL A 1 134 ? -7.382  -11.282 18.675  1.00 97.21 134 A 1 
ATOM 1039 C CA  . VAL A 1 134 ? -7.614  -12.054 19.898  1.00 97.30 134 A 1 
ATOM 1040 C C   . VAL A 1 134 ? -6.280  -12.394 20.560  1.00 97.12 134 A 1 
ATOM 1041 O O   . VAL A 1 134 ? -5.280  -12.626 19.886  1.00 95.88 134 A 1 
ATOM 1042 C CB  . VAL A 1 134 ? -8.448  -13.319 19.597  1.00 96.18 134 A 1 
ATOM 1043 C CG1 . VAL A 1 134 ? -8.756  -14.125 20.863  1.00 91.41 134 A 1 
ATOM 1044 C CG2 . VAL A 1 134 ? -9.790  -12.946 18.948  1.00 92.11 134 A 1 
ATOM 1045 N N   . CYS A 1 135 ? -6.266  -12.430 21.887  1.00 95.92 135 A 1 
ATOM 1046 C CA  . CYS A 1 135 ? -5.170  -12.967 22.685  1.00 94.90 135 A 1 
ATOM 1047 C C   . CYS A 1 135 ? -5.734  -13.990 23.670  1.00 95.12 135 A 1 
ATOM 1048 O O   . CYS A 1 135 ? -6.645  -13.653 24.423  1.00 93.19 135 A 1 
ATOM 1049 C CB  . CYS A 1 135 ? -4.471  -11.800 23.399  1.00 91.00 135 A 1 
ATOM 1050 S SG  . CYS A 1 135 ? -3.168  -12.396 24.515  1.00 83.55 135 A 1 
ATOM 1051 N N   . ASP A 1 136 ? -5.183  -15.202 23.700  1.00 92.49 136 A 1 
ATOM 1052 C CA  . ASP A 1 136 ? -5.406  -16.114 24.819  1.00 89.80 136 A 1 
ATOM 1053 C C   . ASP A 1 136 ? -4.476  -15.722 25.971  1.00 89.44 136 A 1 
ATOM 1054 O O   . ASP A 1 136 ? -3.251  -15.700 25.826  1.00 87.70 136 A 1 
ATOM 1055 C CB  . ASP A 1 136 ? -5.224  -17.578 24.399  1.00 87.09 136 A 1 
ATOM 1056 C CG  . ASP A 1 136 ? -5.731  -18.517 25.497  1.00 79.39 136 A 1 
ATOM 1057 O OD1 . ASP A 1 136 ? -5.201  -18.454 26.630  1.00 73.82 136 A 1 
ATOM 1058 O OD2 . ASP A 1 136 ? -6.700  -19.256 25.215  1.00 72.07 136 A 1 
ATOM 1059 N N   . TRP A 1 137 ? -5.061  -15.378 27.108  1.00 92.22 137 A 1 
ATOM 1060 C CA  . TRP A 1 137 ? -4.332  -15.010 28.312  1.00 91.45 137 A 1 
ATOM 1061 C C   . TRP A 1 137 ? -4.813  -15.854 29.485  1.00 90.80 137 A 1 
ATOM 1062 O O   . TRP A 1 137 ? -5.893  -15.618 30.028  1.00 87.99 137 A 1 
ATOM 1063 C CB  . TRP A 1 137 ? -4.488  -13.511 28.578  1.00 90.42 137 A 1 
ATOM 1064 C CG  . TRP A 1 137 ? -3.600  -13.030 29.677  1.00 88.50 137 A 1 
ATOM 1065 C CD1 . TRP A 1 137 ? -3.932  -12.927 30.986  1.00 83.94 137 A 1 
ATOM 1066 C CD2 . TRP A 1 137 ? -2.195  -12.663 29.591  1.00 86.71 137 A 1 
ATOM 1067 N NE1 . TRP A 1 137 ? -2.834  -12.522 31.716  1.00 82.63 137 A 1 
ATOM 1068 C CE2 . TRP A 1 137 ? -1.729  -12.352 30.907  1.00 84.62 137 A 1 
ATOM 1069 C CE3 . TRP A 1 137 ? -1.255  -12.580 28.541  1.00 81.00 137 A 1 
ATOM 1070 C CZ2 . TRP A 1 137 ? -0.396  -11.997 31.166  1.00 81.30 137 A 1 
ATOM 1071 C CZ3 . TRP A 1 137 ? 0.083   -12.217 28.787  1.00 79.36 137 A 1 
ATOM 1072 C CH2 . TRP A 1 137 ? 0.516   -11.931 30.096  1.00 78.45 137 A 1 
ATOM 1073 N N   . GLN A 1 138 ? -4.005  -16.828 29.898  1.00 89.85 138 A 1 
ATOM 1074 C CA  . GLN A 1 138 ? -4.295  -17.726 31.021  1.00 89.30 138 A 1 
ATOM 1075 C C   . GLN A 1 138 ? -5.633  -18.482 30.855  1.00 89.61 138 A 1 
ATOM 1076 O O   . GLN A 1 138 ? -6.377  -18.664 31.815  1.00 86.37 138 A 1 
ATOM 1077 C CB  . GLN A 1 138 ? -4.185  -16.960 32.358  1.00 88.52 138 A 1 
ATOM 1078 C CG  . GLN A 1 138 ? -2.797  -16.339 32.585  1.00 87.30 138 A 1 
ATOM 1079 C CD  . GLN A 1 138 ? -2.700  -15.558 33.894  1.00 83.49 138 A 1 
ATOM 1080 O OE1 . GLN A 1 138 ? -3.666  -15.146 34.507  1.00 78.78 138 A 1 
ATOM 1081 N NE2 . GLN A 1 138 ? -1.502  -15.301 34.373  1.00 77.08 138 A 1 
ATOM 1082 N N   . GLY A 1 139 ? -5.947  -18.906 29.628  1.00 88.75 139 A 1 
ATOM 1083 C CA  . GLY A 1 139 ? -7.182  -19.620 29.283  1.00 88.24 139 A 1 
ATOM 1084 C C   . GLY A 1 139 ? -8.408  -18.725 29.075  1.00 89.81 139 A 1 
ATOM 1085 O O   . GLY A 1 139 ? -9.506  -19.231 28.853  1.00 87.77 139 A 1 
ATOM 1086 N N   . GLN A 1 140 ? -8.244  -17.399 29.132  1.00 91.56 140 A 1 
ATOM 1087 C CA  . GLN A 1 140 ? -9.289  -16.429 28.811  1.00 92.13 140 A 1 
ATOM 1088 C C   . GLN A 1 140 ? -8.984  -15.730 27.484  1.00 93.23 140 A 1 
ATOM 1089 O O   . GLN A 1 140 ? -7.914  -15.150 27.302  1.00 91.94 140 A 1 
ATOM 1090 C CB  . GLN A 1 140 ? -9.441  -15.425 29.963  1.00 90.37 140 A 1 
ATOM 1091 C CG  . GLN A 1 140 ? -10.618 -14.466 29.732  1.00 80.88 140 A 1 
ATOM 1092 C CD  . GLN A 1 140 ? -10.806 -13.448 30.854  1.00 79.49 140 A 1 
ATOM 1093 O OE1 . GLN A 1 140 ? -10.040 -13.321 31.793  1.00 72.59 140 A 1 
ATOM 1094 N NE2 . GLN A 1 140 ? -11.851 -12.647 30.790  1.00 70.17 140 A 1 
ATOM 1095 N N   . GLN A 1 141 ? -9.959  -15.713 26.578  1.00 94.06 141 A 1 
ATOM 1096 C CA  . GLN A 1 141 ? -9.856  -14.932 25.347  1.00 94.89 141 A 1 
ATOM 1097 C C   . GLN A 1 141 ? -10.108 -13.443 25.609  1.00 96.28 141 A 1 
ATOM 1098 O O   . GLN A 1 141 ? -11.211 -13.028 25.976  1.00 95.28 141 A 1 
ATOM 1099 C CB  . GLN A 1 141 ? -10.812 -15.470 24.277  1.00 92.81 141 A 1 
ATOM 1100 C CG  . GLN A 1 141 ? -10.362 -16.839 23.743  1.00 85.48 141 A 1 
ATOM 1101 C CD  . GLN A 1 141 ? -11.188 -17.286 22.542  1.00 82.35 141 A 1 
ATOM 1102 O OE1 . GLN A 1 141 ? -12.248 -16.762 22.229  1.00 73.93 141 A 1 
ATOM 1103 N NE2 . GLN A 1 141 ? -10.726 -18.272 21.810  1.00 70.72 141 A 1 
ATOM 1104 N N   . ILE A 1 142 ? -9.083  -12.627 25.388  1.00 96.03 142 A 1 
ATOM 1105 C CA  . ILE A 1 142 ? -9.169  -11.168 25.412  1.00 96.80 142 A 1 
ATOM 1106 C C   . ILE A 1 142 ? -9.218  -10.674 23.967  1.00 97.18 142 A 1 
ATOM 1107 O O   . ILE A 1 142 ? -8.387  -11.050 23.146  1.00 96.34 142 A 1 
ATOM 1108 C CB  . ILE A 1 142 ? -8.004  -10.534 26.200  1.00 96.32 142 A 1 
ATOM 1109 C CG1 . ILE A 1 142 ? -7.663  -11.261 27.523  1.00 93.51 142 A 1 
ATOM 1110 C CG2 . ILE A 1 142 ? -8.311  -9.052  26.463  1.00 93.90 142 A 1 
ATOM 1111 C CD1 . ILE A 1 142 ? -8.814  -11.420 28.507  1.00 79.96 142 A 1 
ATOM 1112 N N   . CYS A 1 143 ? -10.197 -9.832  23.646  1.00 96.63 143 A 1 
ATOM 1113 C CA  . CYS A 1 143 ? -10.552 -9.501  22.271  1.00 96.69 143 A 1 
ATOM 1114 C C   . CYS A 1 143 ? -10.553 -7.992  22.013  1.00 97.04 143 A 1 
ATOM 1115 O O   . CYS A 1 143 ? -11.096 -7.219  22.808  1.00 96.25 143 A 1 
ATOM 1116 C CB  . CYS A 1 143 ? -11.932 -10.095 21.974  1.00 95.42 143 A 1 
ATOM 1117 S SG  . CYS A 1 143 ? -11.944 -11.907 22.156  1.00 92.89 143 A 1 
ATOM 1118 N N   . LEU A 1 144 ? -10.036 -7.582  20.851  1.00 97.05 144 A 1 
ATOM 1119 C CA  . LEU A 1 144 ? -10.287 -6.263  20.270  1.00 96.76 144 A 1 
ATOM 1120 C C   . LEU A 1 144 ? -11.487 -6.350  19.322  1.00 96.72 144 A 1 
ATOM 1121 O O   . LEU A 1 144 ? -11.443 -7.031  18.297  1.00 95.39 144 A 1 
ATOM 1122 C CB  . LEU A 1 144 ? -9.039  -5.735  19.549  1.00 95.86 144 A 1 
ATOM 1123 C CG  . LEU A 1 144 ? -7.924  -5.210  20.469  1.00 93.37 144 A 1 
ATOM 1124 C CD1 . LEU A 1 144 ? -6.707  -4.830  19.633  1.00 90.66 144 A 1 
ATOM 1125 C CD2 . LEU A 1 144 ? -8.339  -3.958  21.239  1.00 90.37 144 A 1 
ATOM 1126 N N   . TYR A 1 145 ? -12.549 -5.640  19.672  1.00 97.38 145 A 1 
ATOM 1127 C CA  . TYR A 1 145 ? -13.774 -5.540  18.882  1.00 97.37 145 A 1 
ATOM 1128 C C   . TYR A 1 145 ? -13.812 -4.237  18.077  1.00 97.33 145 A 1 
ATOM 1129 O O   . TYR A 1 145 ? -13.323 -3.198  18.525  1.00 96.73 145 A 1 
ATOM 1130 C CB  . TYR A 1 145 ? -14.997 -5.653  19.796  1.00 97.16 145 A 1 
ATOM 1131 C CG  . TYR A 1 145 ? -15.138 -7.003  20.470  1.00 97.18 145 A 1 
ATOM 1132 C CD1 . TYR A 1 145 ? -15.548 -8.117  19.714  1.00 95.68 145 A 1 
ATOM 1133 C CD2 . TYR A 1 145 ? -14.856 -7.151  21.842  1.00 95.86 145 A 1 
ATOM 1134 C CE1 . TYR A 1 145 ? -15.682 -9.376  20.326  1.00 95.19 145 A 1 
ATOM 1135 C CE2 . TYR A 1 145 ? -14.991 -8.413  22.458  1.00 95.43 145 A 1 
ATOM 1136 C CZ  . TYR A 1 145 ? -15.407 -9.527  21.698  1.00 95.75 145 A 1 
ATOM 1137 O OH  . TYR A 1 145 ? -15.545 -10.743 22.286  1.00 94.24 145 A 1 
ATOM 1138 N N   . ARG A 1 146 ? -14.466 -4.279  16.915  1.00 96.95 146 A 1 
ATOM 1139 C CA  . ARG A 1 146 ? -14.794 -3.091  16.108  1.00 96.90 146 A 1 
ATOM 1140 C C   . ARG A 1 146 ? -15.861 -2.232  16.787  1.00 97.05 146 A 1 
ATOM 1141 O O   . ARG A 1 146 ? -15.755 -1.002  16.792  1.00 96.15 146 A 1 
ATOM 1142 C CB  . ARG A 1 146 ? -15.270 -3.525  14.710  1.00 96.20 146 A 1 
ATOM 1143 C CG  . ARG A 1 146 ? -14.153 -4.188  13.891  1.00 94.91 146 A 1 
ATOM 1144 C CD  . ARG A 1 146 ? -14.685 -4.694  12.549  1.00 94.04 146 A 1 
ATOM 1145 N NE  . ARG A 1 146 ? -13.592 -5.196  11.692  1.00 91.34 146 A 1 
ATOM 1146 C CZ  . ARG A 1 146 ? -12.934 -4.508  10.771  1.00 91.60 146 A 1 
ATOM 1147 N NH1 . ARG A 1 146 ? -13.185 -3.258  10.509  1.00 84.13 146 A 1 
ATOM 1148 N NH2 . ARG A 1 146 ? -11.995 -5.076  10.071  1.00 84.11 146 A 1 
ATOM 1149 N N   . ASP A 1 147 ? -16.853 -2.869  17.411  1.00 96.59 147 A 1 
ATOM 1150 C CA  . ASP A 1 147 ? -17.849 -2.184  18.237  1.00 96.70 147 A 1 
ATOM 1151 C C   . ASP A 1 147 ? -17.210 -1.662  19.535  1.00 97.32 147 A 1 
ATOM 1152 O O   . ASP A 1 147 ? -16.757 -2.419  20.397  1.00 97.18 147 A 1 
ATOM 1153 C CB  . ASP A 1 147 ? -19.044 -3.116  18.499  1.00 95.94 147 A 1 
ATOM 1154 C CG  . ASP A 1 147 ? -20.174 -2.442  19.290  1.00 94.93 147 A 1 
ATOM 1155 O OD1 . ASP A 1 147 ? -19.875 -1.692  20.251  1.00 92.06 147 A 1 
ATOM 1156 O OD2 . ASP A 1 147 ? -21.347 -2.681  18.961  1.00 89.75 147 A 1 
ATOM 1157 N N   . VAL A 1 148 ? -17.182 -0.332  19.689  1.00 96.49 148 A 1 
ATOM 1158 C CA  . VAL A 1 148 ? -16.550 0.355   20.827  1.00 97.09 148 A 1 
ATOM 1159 C C   . VAL A 1 148 ? -17.282 0.088   22.145  1.00 97.44 148 A 1 
ATOM 1160 O O   . VAL A 1 148 ? -16.651 0.049   23.200  1.00 97.02 148 A 1 
ATOM 1161 C CB  . VAL A 1 148 ? -16.454 1.871   20.560  1.00 96.50 148 A 1 
ATOM 1162 C CG1 . VAL A 1 148 ? -15.726 2.613   21.689  1.00 94.16 148 A 1 
ATOM 1163 C CG2 . VAL A 1 148 ? -15.685 2.165   19.265  1.00 94.22 148 A 1 
ATOM 1164 N N   . MET A 1 149 ? -18.602 -0.113  22.123  1.00 97.48 149 A 1 
ATOM 1165 C CA  . MET A 1 149 ? -19.378 -0.418  23.327  1.00 97.18 149 A 1 
ATOM 1166 C C   . MET A 1 149 ? -19.115 -1.848  23.794  1.00 97.60 149 A 1 
ATOM 1167 O O   . MET A 1 149 ? -18.870 -2.069  24.985  1.00 97.09 149 A 1 
ATOM 1168 C CB  . MET A 1 149 ? -20.878 -0.191  23.076  1.00 96.44 149 A 1 
ATOM 1169 C CG  . MET A 1 149 ? -21.209 1.284   22.841  1.00 89.03 149 A 1 
ATOM 1170 S SD  . MET A 1 149 ? -20.787 2.405   24.214  1.00 78.38 149 A 1 
ATOM 1171 C CE  . MET A 1 149 ? -21.912 1.787   25.493  1.00 63.83 149 A 1 
ATOM 1172 N N   . LYS A 1 150 ? -19.067 -2.790  22.856  1.00 97.15 150 A 1 
ATOM 1173 C CA  . LYS A 1 150 ? -18.671 -4.178  23.115  1.00 97.30 150 A 1 
ATOM 1174 C C   . LYS A 1 150 ? -17.233 -4.256  23.640  1.00 97.68 150 A 1 
ATOM 1175 O O   . LYS A 1 150 ? -16.994 -4.909  24.650  1.00 97.04 150 A 1 
ATOM 1176 C CB  . LYS A 1 150 ? -18.865 -4.988  21.825  1.00 96.45 150 A 1 
ATOM 1177 C CG  . LYS A 1 150 ? -18.692 -6.495  22.027  1.00 91.13 150 A 1 
ATOM 1178 C CD  . LYS A 1 150 ? -18.892 -7.215  20.686  1.00 89.83 150 A 1 
ATOM 1179 C CE  . LYS A 1 150 ? -18.736 -8.728  20.822  1.00 80.23 150 A 1 
ATOM 1180 N NZ  . LYS A 1 150 ? -18.680 -9.376  19.483  1.00 75.80 150 A 1 
ATOM 1181 N N   . LEU A 1 151 ? -16.303 -3.513  23.020  1.00 97.25 151 A 1 
ATOM 1182 C CA  . LEU A 1 151 ? -14.917 -3.393  23.482  1.00 97.45 151 A 1 
ATOM 1183 C C   . LEU A 1 151 ? -14.840 -2.862  24.920  1.00 97.67 151 A 1 
ATOM 1184 O O   . LEU A 1 151 ? -14.150 -3.437  25.760  1.00 97.55 151 A 1 
ATOM 1185 C CB  . LEU A 1 151 ? -14.149 -2.463  22.519  1.00 97.34 151 A 1 
ATOM 1186 C CG  . LEU A 1 151 ? -12.670 -2.253  22.894  1.00 96.78 151 A 1 
ATOM 1187 C CD1 . LEU A 1 151 ? -11.879 -3.551  22.800  1.00 94.26 151 A 1 
ATOM 1188 C CD2 . LEU A 1 151 ? -12.030 -1.228  21.961  1.00 94.30 151 A 1 
ATOM 1189 N N   . ALA A 1 152 ? -15.556 -1.775  25.220  1.00 97.27 152 A 1 
ATOM 1190 C CA  . ALA A 1 152 ? -15.584 -1.172  26.549  1.00 97.01 152 A 1 
ATOM 1191 C C   . ALA A 1 152 ? -16.122 -2.140  27.607  1.00 97.07 152 A 1 
ATOM 1192 O O   . ALA A 1 152 ? -15.535 -2.255  28.682  1.00 96.57 152 A 1 
ATOM 1193 C CB  . ALA A 1 152 ? -16.429 0.107   26.507  1.00 96.59 152 A 1 
ATOM 1194 N N   . ALA A 1 153 ? -17.231 -2.826  27.319  1.00 97.49 153 A 1 
ATOM 1195 C CA  . ALA A 1 153 ? -17.820 -3.810  28.222  1.00 97.32 153 A 1 
ATOM 1196 C C   . ALA A 1 153 ? -16.851 -4.970  28.492  1.00 97.33 153 A 1 
ATOM 1197 O O   . ALA A 1 153 ? -16.586 -5.289  29.652  1.00 96.59 153 A 1 
ATOM 1198 C CB  . ALA A 1 153 ? -19.148 -4.294  27.626  1.00 97.23 153 A 1 
ATOM 1199 N N   . HIS A 1 154 ? -16.259 -5.528  27.430  1.00 97.50 154 A 1 
ATOM 1200 C CA  . HIS A 1 154 ? -15.305 -6.630  27.510  1.00 97.34 154 A 1 
ATOM 1201 C C   . HIS A 1 154 ? -14.059 -6.263  28.324  1.00 97.47 154 A 1 
ATOM 1202 O O   . HIS A 1 154 ? -13.741 -6.925  29.307  1.00 96.49 154 A 1 
ATOM 1203 C CB  . HIS A 1 154 ? -14.946 -7.069  26.087  1.00 96.65 154 A 1 
ATOM 1204 C CG  . HIS A 1 154 ? -14.015 -8.250  26.077  1.00 96.89 154 A 1 
ATOM 1205 N ND1 . HIS A 1 154 ? -14.306 -9.507  26.577  1.00 89.00 154 A 1 
ATOM 1206 C CD2 . HIS A 1 154 ? -12.739 -8.256  25.599  1.00 89.97 154 A 1 
ATOM 1207 C CE1 . HIS A 1 154 ? -13.211 -10.251 26.399  1.00 91.42 154 A 1 
ATOM 1208 N NE2 . HIS A 1 154 ? -12.246 -9.532  25.809  1.00 92.34 154 A 1 
ATOM 1209 N N   . PHE A 1 155 ? -13.392 -5.149  27.997  1.00 97.54 155 A 1 
ATOM 1210 C CA  . PHE A 1 155 ? -12.194 -4.720  28.718  1.00 97.58 155 A 1 
ATOM 1211 C C   . PHE A 1 155 ? -12.476 -4.354  30.181  1.00 97.48 155 A 1 
ATOM 1212 O O   . PHE A 1 155 ? -11.641 -4.616  31.040  1.00 96.74 155 A 1 
ATOM 1213 C CB  . PHE A 1 155 ? -11.530 -3.546  27.985  1.00 97.38 155 A 1 
ATOM 1214 C CG  . PHE A 1 155 ? -10.643 -3.882  26.795  1.00 97.62 155 A 1 
ATOM 1215 C CD1 . PHE A 1 155 ? -10.575 -5.170  26.231  1.00 95.80 155 A 1 
ATOM 1216 C CD2 . PHE A 1 155 ? -9.808  -2.864  26.281  1.00 95.86 155 A 1 
ATOM 1217 C CE1 . PHE A 1 155 ? -9.684  -5.441  25.180  1.00 95.22 155 A 1 
ATOM 1218 C CE2 . PHE A 1 155 ? -8.917  -3.135  25.231  1.00 95.32 155 A 1 
ATOM 1219 C CZ  . PHE A 1 155 ? -8.852  -4.424  24.682  1.00 96.29 155 A 1 
ATOM 1220 N N   . ASN A 1 156 ? -13.644 -3.774  30.496  1.00 97.38 156 A 1 
ATOM 1221 C CA  . ASN A 1 156 ? -14.018 -3.501  31.887  1.00 97.03 156 A 1 
ATOM 1222 C C   . ASN A 1 156 ? -14.277 -4.786  32.689  1.00 96.67 156 A 1 
ATOM 1223 O O   . ASN A 1 156 ? -14.019 -4.790  33.891  1.00 95.50 156 A 1 
ATOM 1224 C CB  . ASN A 1 156 ? -15.255 -2.589  31.941  1.00 96.79 156 A 1 
ATOM 1225 C CG  . ASN A 1 156 ? -14.953 -1.135  31.657  1.00 95.51 156 A 1 
ATOM 1226 O OD1 . ASN A 1 156 ? -14.096 -0.501  32.251  1.00 87.54 156 A 1 
ATOM 1227 N ND2 . ASN A 1 156 ? -15.698 -0.516  30.779  1.00 88.04 156 A 1 
ATOM 1228 N N   . ALA A 1 157 ? -14.774 -5.851  32.054  1.00 97.26 157 A 1 
ATOM 1229 C CA  . ALA A 1 157 ? -14.930 -7.156  32.696  1.00 96.68 157 A 1 
ATOM 1230 C C   . ALA A 1 157 ? -13.570 -7.828  32.948  1.00 96.38 157 A 1 
ATOM 1231 O O   . ALA A 1 157 ? -13.346 -8.380  34.020  1.00 94.91 157 A 1 
ATOM 1232 C CB  . ALA A 1 157 ? -15.846 -8.027  31.825  1.00 96.43 157 A 1 
ATOM 1233 N N   . VAL A 1 158 ? -12.644 -7.713  31.984  1.00 96.88 158 A 1 
ATOM 1234 C CA  . VAL A 1 158 ? -11.282 -8.267  32.063  1.00 96.13 158 A 1 
ATOM 1235 C C   . VAL A 1 158 ? -10.409 -7.513  33.069  1.00 96.20 158 A 1 
ATOM 1236 O O   . VAL A 1 158 ? -9.666  -8.126  33.831  1.00 94.75 158 A 1 
ATOM 1237 C CB  . VAL A 1 158 ? -10.647 -8.239  30.661  1.00 94.71 158 A 1 
ATOM 1238 C CG1 . VAL A 1 158 ? -9.149  -8.556  30.670  1.00 90.81 158 A 1 
ATOM 1239 C CG2 . VAL A 1 158 ? -11.340 -9.244  29.732  1.00 91.30 158 A 1 
ATOM 1240 N N   . SER A 1 159 ? -10.461 -6.175  33.071  1.00 96.20 159 A 1 
ATOM 1241 C CA  . SER A 1 159 ? -9.610  -5.321  33.902  1.00 96.18 159 A 1 
ATOM 1242 C C   . SER A 1 159 ? -10.387 -4.136  34.491  1.00 96.54 159 A 1 
ATOM 1243 O O   . SER A 1 159 ? -10.290 -3.007  33.995  1.00 96.00 159 A 1 
ATOM 1244 C CB  . SER A 1 159 ? -8.389  -4.861  33.099  1.00 95.67 159 A 1 
ATOM 1245 O OG  . SER A 1 159 ? -7.442  -4.276  33.980  1.00 92.71 159 A 1 
ATOM 1246 N N   . PRO A 1 160 ? -11.157 -4.346  35.578  1.00 97.14 160 A 1 
ATOM 1247 C CA  . PRO A 1 160 ? -11.914 -3.273  36.234  1.00 96.69 160 A 1 
ATOM 1248 C C   . PRO A 1 160 ? -11.040 -2.097  36.701  1.00 96.76 160 A 1 
ATOM 1249 O O   . PRO A 1 160 ? -11.465 -0.942  36.676  1.00 95.53 160 A 1 
ATOM 1250 C CB  . PRO A 1 160 ? -12.618 -3.945  37.418  1.00 96.13 160 A 1 
ATOM 1251 C CG  . PRO A 1 160 ? -12.751 -5.406  36.991  1.00 94.65 160 A 1 
ATOM 1252 C CD  . PRO A 1 160 ? -11.480 -5.640  36.183  1.00 96.88 160 A 1 
ATOM 1253 N N   . GLU A 1 161 ? -9.787  -2.363  37.082  1.00 96.87 161 A 1 
ATOM 1254 C CA  . GLU A 1 161 ? -8.822  -1.346  37.519  1.00 96.37 161 A 1 
ATOM 1255 C C   . GLU A 1 161 ? -8.345  -0.411  36.397  1.00 96.82 161 A 1 
ATOM 1256 O O   . GLU A 1 161 ? -7.916  0.719   36.658  1.00 94.81 161 A 1 
ATOM 1257 C CB  . GLU A 1 161 ? -7.638  -2.019  38.211  1.00 93.62 161 A 1 
ATOM 1258 C CG  . GLU A 1 161 ? -6.904  -3.059  37.340  1.00 80.46 161 A 1 
ATOM 1259 C CD  . GLU A 1 161 ? -5.544  -3.447  37.939  1.00 77.80 161 A 1 
ATOM 1260 O OE1 . GLU A 1 161 ? -4.779  -4.130  37.234  1.00 68.85 161 A 1 
ATOM 1261 O OE2 . GLU A 1 161 ? -5.192  -2.899  39.026  1.00 70.34 161 A 1 
ATOM 1262 N N   . ASP A 1 162 ? -8.467  -0.835  35.142  1.00 96.31 162 A 1 
ATOM 1263 C CA  . ASP A 1 162 ? -8.156  -0.025  33.966  1.00 96.72 162 A 1 
ATOM 1264 C C   . ASP A 1 162 ? -9.345  0.816   33.467  1.00 97.27 162 A 1 
ATOM 1265 O O   . ASP A 1 162 ? -9.195  1.582   32.509  1.00 96.59 162 A 1 
ATOM 1266 C CB  . ASP A 1 162 ? -7.547  -0.903  32.861  1.00 96.31 162 A 1 
ATOM 1267 C CG  . ASP A 1 162 ? -6.054  -1.162  33.097  1.00 96.05 162 A 1 
ATOM 1268 O OD1 . ASP A 1 162 ? -5.353  -0.193  33.501  1.00 92.71 162 A 1 
ATOM 1269 O OD2 . ASP A 1 162 ? -5.580  -2.273  32.806  1.00 93.27 162 A 1 
ATOM 1270 N N   . LYS A 1 163 ? -10.498 0.770   34.140  1.00 97.21 163 A 1 
ATOM 1271 C CA  . LYS A 1 163 ? -11.731 1.475   33.730  1.00 97.08 163 A 1 
ATOM 1272 C C   . LYS A 1 163 ? -11.525 2.937   33.286  1.00 97.37 163 A 1 
ATOM 1273 O O   . LYS A 1 163 ? -12.084 3.318   32.251  1.00 96.74 163 A 1 
ATOM 1274 C CB  . LYS A 1 163 ? -12.772 1.331   34.856  1.00 96.10 163 A 1 
ATOM 1275 C CG  . LYS A 1 163 ? -14.173 1.842   34.493  1.00 87.08 163 A 1 
ATOM 1276 C CD  . LYS A 1 163 ? -15.154 1.480   35.616  1.00 85.01 163 A 1 
ATOM 1277 C CE  . LYS A 1 163 ? -16.601 1.827   35.259  1.00 76.58 163 A 1 
ATOM 1278 N NZ  . LYS A 1 163 ? -17.546 1.294   36.276  1.00 66.97 163 A 1 
ATOM 1279 N N   . PRO A 1 164 ? -10.724 3.789   33.968  1.00 97.32 164 A 1 
ATOM 1280 C CA  . PRO A 1 164 ? -10.470 5.154   33.492  1.00 97.26 164 A 1 
ATOM 1281 C C   . PRO A 1 164 ? -9.696  5.195   32.165  1.00 97.48 164 A 1 
ATOM 1282 O O   . PRO A 1 164 ? -9.964  6.055   31.317  1.00 96.81 164 A 1 
ATOM 1283 C CB  . PRO A 1 164 ? -9.682  5.843   34.614  1.00 96.67 164 A 1 
ATOM 1284 C CG  . PRO A 1 164 ? -9.995  5.011   35.856  1.00 94.05 164 A 1 
ATOM 1285 C CD  . PRO A 1 164 ? -10.117 3.604   35.283  1.00 96.88 164 A 1 
ATOM 1286 N N   . ARG A 1 165 ? -8.746  4.262   31.960  1.00 97.26 165 A 1 
ATOM 1287 C CA  . ARG A 1 165 ? -7.909  4.143   30.753  1.00 97.08 165 A 1 
ATOM 1288 C C   . ARG A 1 165 ? -8.718  3.588   29.589  1.00 97.56 165 A 1 
ATOM 1289 O O   . ARG A 1 165 ? -8.654  4.146   28.497  1.00 97.11 165 A 1 
ATOM 1290 C CB  . ARG A 1 165 ? -6.692  3.248   31.029  1.00 96.32 165 A 1 
ATOM 1291 C CG  . ARG A 1 165 ? -5.780  3.804   32.125  1.00 91.30 165 A 1 
ATOM 1292 C CD  . ARG A 1 165 ? -4.644  2.822   32.421  1.00 87.60 165 A 1 
ATOM 1293 N NE  . ARG A 1 165 ? -3.745  3.346   33.458  1.00 80.98 165 A 1 
ATOM 1294 C CZ  . ARG A 1 165 ? -3.884  3.231   34.770  1.00 73.07 165 A 1 
ATOM 1295 N NH1 . ARG A 1 165 ? -4.863  2.568   35.324  1.00 63.09 165 A 1 
ATOM 1296 N NH2 . ARG A 1 165 ? -3.013  3.798   35.555  1.00 65.73 165 A 1 
ATOM 1297 N N   . ILE A 1 166 ? -9.549  2.574   29.856  1.00 96.54 166 A 1 
ATOM 1298 C CA  . ILE A 1 166 ? -10.491 2.000   28.885  1.00 96.97 166 A 1 
ATOM 1299 C C   . ILE A 1 166 ? -11.460 3.076   28.386  1.00 97.18 166 A 1 
ATOM 1300 O O   . ILE A 1 166 ? -11.614 3.260   27.181  1.00 97.00 166 A 1 
ATOM 1301 C CB  . ILE A 1 166 ? -11.244 0.805   29.517  1.00 97.12 166 A 1 
ATOM 1302 C CG1 . ILE A 1 166 ? -10.260 -0.342  29.853  1.00 96.15 166 A 1 
ATOM 1303 C CG2 . ILE A 1 166 ? -12.347 0.296   28.566  1.00 96.07 166 A 1 
ATOM 1304 C CD1 . ILE A 1 166 ? -10.809 -1.318  30.895  1.00 93.23 166 A 1 
ATOM 1305 N N   . ARG A 1 167 ? -12.040 3.870   29.299  1.00 97.27 167 A 1 
ATOM 1306 C CA  . ARG A 1 167 ? -12.901 4.999   28.917  1.00 97.23 167 A 1 
ATOM 1307 C C   . ARG A 1 167 ? -12.159 6.017   28.038  1.00 97.21 167 A 1 
ATOM 1308 O O   . ARG A 1 167 ? -12.736 6.538   27.086  1.00 96.50 167 A 1 
ATOM 1309 C CB  . ARG A 1 167 ? -13.471 5.655   30.186  1.00 96.63 167 A 1 
ATOM 1310 C CG  . ARG A 1 167 ? -14.476 6.770   29.857  1.00 89.50 167 A 1 
ATOM 1311 C CD  . ARG A 1 167 ? -14.942 7.504   31.120  1.00 86.24 167 A 1 
ATOM 1312 N NE  . ARG A 1 167 ? -15.743 6.635   32.011  1.00 73.12 167 A 1 
ATOM 1313 C CZ  . ARG A 1 167 ? -16.079 6.898   33.262  1.00 64.39 167 A 1 
ATOM 1314 N NH1 . ARG A 1 167 ? -15.659 7.961   33.888  1.00 57.64 167 A 1 
ATOM 1315 N NH2 . ARG A 1 167 ? -16.860 6.091   33.918  1.00 53.53 167 A 1 
ATOM 1316 N N   . ALA A 1 168 ? -10.901 6.326   28.359  1.00 96.61 168 A 1 
ATOM 1317 C CA  . ALA A 1 168 ? -10.084 7.241   27.562  1.00 96.13 168 A 1 
ATOM 1318 C C   . ALA A 1 168 ? -9.781  6.678   26.163  1.00 96.33 168 A 1 
ATOM 1319 O O   . ALA A 1 168 ? -9.930  7.420   25.190  1.00 95.63 168 A 1 
ATOM 1320 C CB  . ALA A 1 168 ? -8.811  7.588   28.336  1.00 95.61 168 A 1 
ATOM 1321 N N   . LEU A 1 169 ? -9.431  5.388   26.067  1.00 96.51 169 A 1 
ATOM 1322 C CA  . LEU A 1 169 ? -9.224  4.673   24.804  1.00 96.84 169 A 1 
ATOM 1323 C C   . LEU A 1 169 ? -10.486 4.716   23.939  1.00 97.17 169 A 1 
ATOM 1324 O O   . LEU A 1 169 ? -10.432 5.212   22.819  1.00 96.90 169 A 1 
ATOM 1325 C CB  . LEU A 1 169 ? -8.789  3.224   25.107  1.00 96.97 169 A 1 
ATOM 1326 C CG  . LEU A 1 169 ? -8.734  2.288   23.883  1.00 96.76 169 A 1 
ATOM 1327 C CD1 . LEU A 1 169 ? -7.667  2.712   22.882  1.00 95.03 169 A 1 
ATOM 1328 C CD2 . LEU A 1 169 ? -8.446  0.856   24.332  1.00 95.23 169 A 1 
ATOM 1329 N N   . CYS A 1 170 ? -11.635 4.278   24.466  1.00 96.81 170 A 1 
ATOM 1330 C CA  . CYS A 1 170 ? -12.894 4.256   23.715  1.00 96.59 170 A 1 
ATOM 1331 C C   . CYS A 1 170 ? -13.302 5.653   23.232  1.00 96.33 170 A 1 
ATOM 1332 O O   . CYS A 1 170 ? -13.722 5.820   22.092  1.00 95.79 170 A 1 
ATOM 1333 C CB  . CYS A 1 170 ? -13.991 3.642   24.594  1.00 96.54 170 A 1 
ATOM 1334 S SG  . CYS A 1 170 ? -13.581 1.911   24.963  1.00 95.51 170 A 1 
ATOM 1335 N N   . ARG A 1 171 ? -13.111 6.681   24.067  1.00 97.03 171 A 1 
ATOM 1336 C CA  . ARG A 1 171 ? -13.352 8.076   23.666  1.00 96.60 171 A 1 
ATOM 1337 C C   . ARG A 1 171 ? -12.415 8.521   22.541  1.00 96.53 171 A 1 
ATOM 1338 O O   . ARG A 1 171 ? -12.855 9.245   21.648  1.00 95.43 171 A 1 
ATOM 1339 C CB  . ARG A 1 171 ? -13.214 8.971   24.898  1.00 95.54 171 A 1 
ATOM 1340 C CG  . ARG A 1 171 ? -13.512 10.442  24.592  1.00 85.32 171 A 1 
ATOM 1341 C CD  . ARG A 1 171 ? -13.271 11.313  25.828  1.00 84.84 171 A 1 
ATOM 1342 N NE  . ARG A 1 171 ? -11.846 11.280  26.221  1.00 72.68 171 A 1 
ATOM 1343 C CZ  . ARG A 1 171 ? -11.333 11.702  27.365  1.00 66.04 171 A 1 
ATOM 1344 N NH1 . ARG A 1 171 ? -12.064 12.267  28.293  1.00 58.57 171 A 1 
ATOM 1345 N NH2 . ARG A 1 171 ? -10.059 11.538  27.589  1.00 54.13 171 A 1 
ATOM 1346 N N   . ASP A 1 172 ? -11.139 8.148   22.605  1.00 96.35 172 A 1 
ATOM 1347 C CA  . ASP A 1 172 ? -10.187 8.475   21.542  1.00 95.78 172 A 1 
ATOM 1348 C C   . ASP A 1 172 ? -10.526 7.697   20.252  1.00 96.42 172 A 1 
ATOM 1349 O O   . ASP A 1 172 ? -10.564 8.317   19.194  1.00 95.99 172 A 1 
ATOM 1350 C CB  . ASP A 1 172 ? -8.731  8.294   22.031  1.00 94.65 172 A 1 
ATOM 1351 C CG  . ASP A 1 172 ? -8.210  9.442   22.928  1.00 92.34 172 A 1 
ATOM 1352 O OD1 . ASP A 1 172 ? -8.795  10.557  22.948  1.00 89.11 172 A 1 
ATOM 1353 O OD2 . ASP A 1 172 ? -7.143  9.317   23.583  1.00 88.07 172 A 1 
ATOM 1354 N N   . ILE A 1 173 ? -10.909 6.414   20.327  1.00 96.25 173 A 1 
ATOM 1355 C CA  . ILE A 1 173 ? -11.394 5.644   19.161  1.00 96.53 173 A 1 
ATOM 1356 C C   . ILE A 1 173 ? -12.577 6.356   18.495  1.00 96.47 173 A 1 
ATOM 1357 O O   . ILE A 1 173 ? -12.514 6.650   17.304  1.00 95.83 173 A 1 
ATOM 1358 C CB  . ILE A 1 173 ? -11.751 4.191   19.553  1.00 96.85 173 A 1 
ATOM 1359 C CG1 . ILE A 1 173 ? -10.486 3.413   19.976  1.00 96.42 173 A 1 
ATOM 1360 C CG2 . ILE A 1 173 ? -12.437 3.457   18.381  1.00 96.41 173 A 1 
ATOM 1361 C CD1 . ILE A 1 173 ? -10.771 2.038   20.593  1.00 94.84 173 A 1 
ATOM 1362 N N   . VAL A 1 174 ? -13.613 6.723   19.262  1.00 97.00 174 A 1 
ATOM 1363 C CA  . VAL A 1 174 ? -14.793 7.438   18.731  1.00 96.57 174 A 1 
ATOM 1364 C C   . VAL A 1 174 ? -14.408 8.769   18.079  1.00 96.33 174 A 1 
ATOM 1365 O O   . VAL A 1 174 ? -14.957 9.132   17.044  1.00 95.58 174 A 1 
ATOM 1366 C CB  . VAL A 1 174 ? -15.844 7.653   19.837  1.00 96.17 174 A 1 
ATOM 1367 C CG1 . VAL A 1 174 ? -17.005 8.564   19.406  1.00 93.30 174 A 1 
ATOM 1368 C CG2 . VAL A 1 174 ? -16.469 6.316   20.260  1.00 93.44 174 A 1 
ATOM 1369 N N   . ARG A 1 175 ? -13.441 9.508   18.640  1.00 96.68 175 A 1 
ATOM 1370 C CA  . ARG A 1 175 ? -12.951 10.753  18.020  1.00 96.37 175 A 1 
ATOM 1371 C C   . ARG A 1 175 ? -12.279 10.523  16.667  1.00 96.06 175 A 1 
ATOM 1372 O O   . ARG A 1 175 ? -12.306 11.426  15.836  1.00 94.83 175 A 1 
ATOM 1373 C CB  . ARG A 1 175 ? -11.969 11.449  18.966  1.00 96.00 175 A 1 
ATOM 1374 C CG  . ARG A 1 175 ? -12.694 12.134  20.123  1.00 93.66 175 A 1 
ATOM 1375 C CD  . ARG A 1 175 ? -11.670 12.530  21.180  1.00 92.17 175 A 1 
ATOM 1376 N NE  . ARG A 1 175 ? -12.284 13.405  22.190  1.00 87.70 175 A 1 
ATOM 1377 C CZ  . ARG A 1 175 ? -11.721 13.810  23.306  1.00 83.07 175 A 1 
ATOM 1378 N NH1 . ARG A 1 175 ? -10.554 13.379  23.689  1.00 76.89 175 A 1 
ATOM 1379 N NH2 . ARG A 1 175 ? -12.330 14.689  24.058  1.00 76.22 175 A 1 
ATOM 1380 N N   . PHE A 1 176 ? -11.682 9.355   16.472  1.00 96.13 176 A 1 
ATOM 1381 C CA  . PHE A 1 176 ? -10.979 8.989   15.245  1.00 96.08 176 A 1 
ATOM 1382 C C   . PHE A 1 176 ? -11.870 8.292   14.198  1.00 95.71 176 A 1 
ATOM 1383 O O   . PHE A 1 176 ? -11.404 8.114   13.081  1.00 94.50 176 A 1 
ATOM 1384 C CB  . PHE A 1 176 ? -9.713  8.195   15.592  1.00 96.21 176 A 1 
ATOM 1385 C CG  . PHE A 1 176 ? -8.505  9.070   15.908  1.00 96.36 176 A 1 
ATOM 1386 C CD1 . PHE A 1 176 ? -7.526  9.299   14.924  1.00 95.09 176 A 1 
ATOM 1387 C CD2 . PHE A 1 176 ? -8.349  9.656   17.175  1.00 95.27 176 A 1 
ATOM 1388 C CE1 . PHE A 1 176 ? -6.403  10.093  15.212  1.00 94.72 176 A 1 
ATOM 1389 C CE2 . PHE A 1 176 ? -7.228  10.457  17.466  1.00 94.92 176 A 1 
ATOM 1390 C CZ  . PHE A 1 176 ? -6.251  10.669  16.485  1.00 95.22 176 A 1 
ATOM 1391 N N   . THR A 1 177 ? -13.137 7.970   14.485  1.00 96.20 177 A 1 
ATOM 1392 C CA  . THR A 1 177 ? -14.057 7.398   13.470  1.00 95.30 177 A 1 
ATOM 1393 C C   . THR A 1 177 ? -14.304 8.350   12.296  1.00 93.85 177 A 1 
ATOM 1394 O O   . THR A 1 177 ? -14.496 7.915   11.167  1.00 91.64 177 A 1 
ATOM 1395 C CB  . THR A 1 177 ? -15.424 7.017   14.058  1.00 95.19 177 A 1 
ATOM 1396 O OG1 . THR A 1 177 ? -16.057 8.148   14.614  1.00 89.67 177 A 1 
ATOM 1397 C CG2 . THR A 1 177 ? -15.333 5.947   15.144  1.00 87.94 177 A 1 
ATOM 1398 N N   . GLY A 1 178 ? -14.243 9.670   12.543  1.00 93.62 178 A 1 
ATOM 1399 C CA  . GLY A 1 178 ? -14.329 10.695  11.495  1.00 91.70 178 A 1 
ATOM 1400 C C   . GLY A 1 178 ? -12.996 11.008  10.802  1.00 91.40 178 A 1 
ATOM 1401 O O   . GLY A 1 178 ? -12.970 11.852  9.905   1.00 88.06 178 A 1 
ATOM 1402 N N   . PHE A 1 179 ? -11.880 10.388  11.218  1.00 91.38 179 A 1 
ATOM 1403 C CA  . PHE A 1 179 ? -10.570 10.614  10.608  1.00 90.08 179 A 1 
ATOM 1404 C C   . PHE A 1 179 ? -10.499 9.913   9.254   1.00 88.78 179 A 1 
ATOM 1405 O O   . PHE A 1 179 ? -10.677 8.701   9.162   1.00 84.56 179 A 1 
ATOM 1406 C CB  . PHE A 1 179 ? -9.451  10.154  11.549  1.00 89.36 179 A 1 
ATOM 1407 C CG  . PHE A 1 179 ? -8.064  10.516  11.057  1.00 89.49 179 A 1 
ATOM 1408 C CD1 . PHE A 1 179 ? -7.290  9.573   10.353  1.00 84.72 179 A 1 
ATOM 1409 C CD2 . PHE A 1 179 ? -7.548  11.804  11.285  1.00 85.15 179 A 1 
ATOM 1410 C CE1 . PHE A 1 179 ? -6.008  9.917   9.890   1.00 83.17 179 A 1 
ATOM 1411 C CE2 . PHE A 1 179 ? -6.266  12.148  10.822  1.00 83.54 179 A 1 
ATOM 1412 C CZ  . PHE A 1 179 ? -5.494  11.204  10.127  1.00 84.80 179 A 1 
ATOM 1413 N N   . ASN A 1 180 ? -10.240 10.673  8.192   1.00 89.86 180 A 1 
ATOM 1414 C CA  . ASN A 1 180 ? -10.271 10.161  6.826   1.00 87.81 180 A 1 
ATOM 1415 C C   . ASN A 1 180 ? -9.156  10.791  5.987   1.00 88.24 180 A 1 
ATOM 1416 O O   . ASN A 1 180 ? -8.734  11.920  6.241   1.00 84.72 180 A 1 
ATOM 1417 C CB  . ASN A 1 180 ? -11.680 10.431  6.257   1.00 83.23 180 A 1 
ATOM 1418 C CG  . ASN A 1 180 ? -12.016 9.631   5.013   1.00 74.46 180 A 1 
ATOM 1419 O OD1 . ASN A 1 180 ? -11.206 8.958   4.404   1.00 66.73 180 A 1 
ATOM 1420 N ND2 . ASN A 1 180 ? -13.246 9.693   4.571   1.00 66.43 180 A 1 
ATOM 1421 N N   . ILE A 1 181 ? -8.695  10.075  4.958   1.00 87.20 181 A 1 
ATOM 1422 C CA  . ILE A 1 181 ? -7.778  10.624  3.958   1.00 86.51 181 A 1 
ATOM 1423 C C   . ILE A 1 181 ? -8.602  11.489  2.996   1.00 86.63 181 A 1 
ATOM 1424 O O   . ILE A 1 181 ? -9.461  10.957  2.284   1.00 85.10 181 A 1 
ATOM 1425 C CB  . ILE A 1 181 ? -6.980  9.513   3.240   1.00 85.35 181 A 1 
ATOM 1426 C CG1 . ILE A 1 181 ? -6.124  8.745   4.276   1.00 81.52 181 A 1 
ATOM 1427 C CG2 . ILE A 1 181 ? -6.094  10.125  2.140   1.00 80.60 181 A 1 
ATOM 1428 C CD1 . ILE A 1 181 ? -5.334  7.568   3.689   1.00 73.77 181 A 1 
ATOM 1429 N N   . PRO A 1 182 ? -8.381  12.818  2.958   1.00 87.85 182 A 1 
ATOM 1430 C CA  . PRO A 1 182 ? -9.152  13.684  2.085   1.00 87.20 182 A 1 
ATOM 1431 C C   . PRO A 1 182 ? -8.788  13.425  0.622   1.00 88.26 182 A 1 
ATOM 1432 O O   . PRO A 1 182 ? -7.625  13.476  0.230   1.00 86.81 182 A 1 
ATOM 1433 C CB  . PRO A 1 182 ? -8.830  15.108  2.538   1.00 84.68 182 A 1 
ATOM 1434 C CG  . PRO A 1 182 ? -7.418  14.986  3.112   1.00 82.02 182 A 1 
ATOM 1435 C CD  . PRO A 1 182 ? -7.408  13.586  3.717   1.00 85.23 182 A 1 
ATOM 1436 N N   . VAL A 1 183 ? -9.805  13.198  -0.206  1.00 88.17 183 A 1 
ATOM 1437 C CA  . VAL A 1 183 ? -9.665  13.111  -1.663  1.00 88.84 183 A 1 
ATOM 1438 C C   . VAL A 1 183 ? -9.997  14.478  -2.245  1.00 88.84 183 A 1 
ATOM 1439 O O   . VAL A 1 183 ? -11.165 14.848  -2.359  1.00 87.46 183 A 1 
ATOM 1440 C CB  . VAL A 1 183 ? -10.542 11.991  -2.241  1.00 88.48 183 A 1 
ATOM 1441 C CG1 . VAL A 1 183 ? -10.404 11.912  -3.765  1.00 86.44 183 A 1 
ATOM 1442 C CG2 . VAL A 1 183 ? -10.153 10.627  -1.655  1.00 86.74 183 A 1 
ATOM 1443 N N   . MET A 1 184 ? -8.962  15.249  -2.573  1.00 90.43 184 A 1 
ATOM 1444 C CA  . MET A 1 184 ? -9.090  16.605  -3.104  1.00 90.50 184 A 1 
ATOM 1445 C C   . MET A 1 184 ? -8.412  16.731  -4.462  1.00 92.48 184 A 1 
ATOM 1446 O O   . MET A 1 184 ? -7.531  15.945  -4.811  1.00 92.07 184 A 1 
ATOM 1447 C CB  . MET A 1 184 ? -8.519  17.631  -2.113  1.00 87.91 184 A 1 
ATOM 1448 C CG  . MET A 1 184 ? -9.267  17.629  -0.777  1.00 82.17 184 A 1 
ATOM 1449 S SD  . MET A 1 184 ? -8.859  18.997  0.336   1.00 76.45 184 A 1 
ATOM 1450 C CE  . MET A 1 184 ? -7.097  18.681  0.641   1.00 65.07 184 A 1 
ATOM 1451 N N   . ASP A 1 185 ? -8.821  17.751  -5.212  1.00 92.88 185 A 1 
ATOM 1452 C CA  . ASP A 1 185 ? -8.164  18.143  -6.451  1.00 93.49 185 A 1 
ATOM 1453 C C   . ASP A 1 185 ? -7.098  19.205  -6.178  1.00 93.82 185 A 1 
ATOM 1454 O O   . ASP A 1 185 ? -7.249  20.054  -5.296  1.00 92.82 185 A 1 
ATOM 1455 C CB  . ASP A 1 185 ? -9.204  18.609  -7.476  1.00 93.11 185 A 1 
ATOM 1456 C CG  . ASP A 1 185 ? -10.179 17.496  -7.865  1.00 92.70 185 A 1 
ATOM 1457 O OD1 . ASP A 1 185 ? -9.767  16.310  -7.856  1.00 90.05 185 A 1 
ATOM 1458 O OD2 . ASP A 1 185 ? -11.346 17.823  -8.158  1.00 90.00 185 A 1 
ATOM 1459 N N   . ILE A 1 186 ? -6.004  19.175  -6.941  1.00 94.43 186 A 1 
ATOM 1460 C CA  . ILE A 1 186 ? -4.946  20.183  -6.833  1.00 95.13 186 A 1 
ATOM 1461 C C   . ILE A 1 186 ? -5.433  21.549  -7.336  1.00 95.24 186 A 1 
ATOM 1462 O O   . ILE A 1 186 ? -6.293  21.656  -8.216  1.00 94.60 186 A 1 
ATOM 1463 C CB  . ILE A 1 186 ? -3.639  19.741  -7.529  1.00 95.62 186 A 1 
ATOM 1464 C CG1 . ILE A 1 186 ? -3.810  19.635  -9.058  1.00 95.09 186 A 1 
ATOM 1465 C CG2 . ILE A 1 186 ? -3.117  18.433  -6.907  1.00 93.49 186 A 1 
ATOM 1466 C CD1 . ILE A 1 186 ? -2.515  19.351  -9.817  1.00 94.07 186 A 1 
ATOM 1467 N N   . GLY A 1 187 ? -4.845  22.628  -6.807  1.00 93.16 187 A 1 
ATOM 1468 C CA  . GLY A 1 187 ? -5.172  23.985  -7.246  1.00 93.67 187 A 1 
ATOM 1469 C C   . GLY A 1 187 ? -4.875  24.204  -8.738  1.00 95.05 187 A 1 
ATOM 1470 O O   . GLY A 1 187 ? -3.851  23.757  -9.257  1.00 94.48 187 A 1 
ATOM 1471 N N   . GLY A 1 188 ? -5.774  24.913  -9.434  1.00 93.29 188 A 1 
ATOM 1472 C CA  . GLY A 1 188 ? -5.648  25.236  -10.860 1.00 94.46 188 A 1 
ATOM 1473 C C   . GLY A 1 188 ? -5.953  24.084  -11.829 1.00 95.67 188 A 1 
ATOM 1474 O O   . GLY A 1 188 ? -5.753  24.247  -13.027 1.00 93.77 188 A 1 
ATOM 1475 N N   . LEU A 1 189 ? -6.433  22.939  -11.334 1.00 96.03 189 A 1 
ATOM 1476 C CA  . LEU A 1 189 ? -6.829  21.807  -12.167 1.00 96.60 189 A 1 
ATOM 1477 C C   . LEU A 1 189 ? -8.166  22.076  -12.876 1.00 96.77 189 A 1 
ATOM 1478 O O   . LEU A 1 189 ? -9.146  22.493  -12.253 1.00 95.45 189 A 1 
ATOM 1479 C CB  . LEU A 1 189 ? -6.905  20.552  -11.281 1.00 96.27 189 A 1 
ATOM 1480 C CG  . LEU A 1 189 ? -7.165  19.246  -12.043 1.00 96.50 189 A 1 
ATOM 1481 C CD1 . LEU A 1 189 ? -5.991  18.862  -12.945 1.00 94.83 189 A 1 
ATOM 1482 C CD2 . LEU A 1 189 ? -7.395  18.122  -11.038 1.00 95.24 189 A 1 
ATOM 1483 N N   . LYS A 1 190 ? -8.229  21.792  -14.184 1.00 94.67 190 A 1 
ATOM 1484 C CA  . LYS A 1 190 ? -9.491  21.746  -14.936 1.00 94.48 190 A 1 
ATOM 1485 C C   . LYS A 1 190 ? -10.152 20.387  -14.694 1.00 95.20 190 A 1 
ATOM 1486 O O   . LYS A 1 190 ? -9.518  19.364  -14.910 1.00 93.72 190 A 1 
ATOM 1487 C CB  . LYS A 1 190 ? -9.239  21.962  -16.435 1.00 93.27 190 A 1 
ATOM 1488 C CG  . LYS A 1 190 ? -8.663  23.345  -16.774 1.00 88.97 190 A 1 
ATOM 1489 C CD  . LYS A 1 190 ? -8.386  23.406  -18.283 1.00 85.59 190 A 1 
ATOM 1490 C CE  . LYS A 1 190 ? -7.694  24.713  -18.681 1.00 79.30 190 A 1 
ATOM 1491 N NZ  . LYS A 1 190 ? -7.211  24.630  -20.086 1.00 70.97 190 A 1 
ATOM 1492 N N   . VAL A 1 191 ? -11.414 20.374  -14.270 1.00 95.46 191 A 1 
ATOM 1493 C CA  . VAL A 1 191 ? -12.190 19.154  -13.987 1.00 94.89 191 A 1 
ATOM 1494 C C   . VAL A 1 191 ? -13.557 19.232  -14.657 1.00 94.05 191 A 1 
ATOM 1495 O O   . VAL A 1 191 ? -14.122 20.320  -14.761 1.00 91.63 191 A 1 
ATOM 1496 C CB  . VAL A 1 191 ? -12.343 18.903  -12.473 1.00 93.69 191 A 1 
ATOM 1497 C CG1 . VAL A 1 191 ? -10.995 18.594  -11.822 1.00 89.62 191 A 1 
ATOM 1498 C CG2 . VAL A 1 191 ? -12.980 20.077  -11.716 1.00 89.26 191 A 1 
ATOM 1499 N N   . GLU A 1 192 ? -14.120 18.090  -15.075 1.00 91.82 192 A 1 
ATOM 1500 C CA  . GLU A 1 192 ? -15.486 18.051  -15.639 1.00 88.50 192 A 1 
ATOM 1501 C C   . GLU A 1 192 ? -16.548 18.420  -14.594 1.00 86.26 192 A 1 
ATOM 1502 O O   . GLU A 1 192 ? -17.506 19.138  -14.879 1.00 80.19 192 A 1 
ATOM 1503 C CB  . GLU A 1 192 ? -15.811 16.650  -16.174 1.00 84.66 192 A 1 
ATOM 1504 C CG  . GLU A 1 192 ? -15.045 16.300  -17.454 1.00 76.54 192 A 1 
ATOM 1505 C CD  . GLU A 1 192 ? -15.507 14.970  -18.067 1.00 75.00 192 A 1 
ATOM 1506 O OE1 . GLU A 1 192 ? -15.275 14.794  -19.285 1.00 68.34 192 A 1 
ATOM 1507 O OE2 . GLU A 1 192 ? -16.055 14.129  -17.317 1.00 69.39 192 A 1 
ATOM 1508 N N   . LYS A 1 193 ? -16.372 17.926  -13.365 1.00 86.64 193 A 1 
ATOM 1509 C CA  . LYS A 1 193 ? -17.244 18.215  -12.223 1.00 83.91 193 A 1 
ATOM 1510 C C   . LYS A 1 193 ? -16.370 18.538  -11.021 1.00 83.51 193 A 1 
ATOM 1511 O O   . LYS A 1 193 ? -15.601 17.691  -10.577 1.00 79.35 193 A 1 
ATOM 1512 C CB  . LYS A 1 193 ? -18.176 17.024  -11.937 1.00 80.06 193 A 1 
ATOM 1513 C CG  . LYS A 1 193 ? -19.191 16.790  -13.067 1.00 72.14 193 A 1 
ATOM 1514 C CD  . LYS A 1 193 ? -20.116 15.608  -12.754 1.00 69.82 193 A 1 
ATOM 1515 C CE  . LYS A 1 193 ? -21.063 15.366  -13.934 1.00 61.46 193 A 1 
ATOM 1516 N NZ  . LYS A 1 193 ? -21.908 14.161  -13.740 1.00 54.51 193 A 1 
ATOM 1517 N N   . LYS A 1 194 ? -16.508 19.759  -10.475 1.00 83.47 194 A 1 
ATOM 1518 C CA  . LYS A 1 194 ? -15.832 20.096  -9.218  1.00 81.33 194 A 1 
ATOM 1519 C C   . LYS A 1 194 ? -16.381 19.200  -8.111  1.00 80.48 194 A 1 
ATOM 1520 O O   . LYS A 1 194 ? -17.600 19.134  -7.928  1.00 75.57 194 A 1 
ATOM 1521 C CB  . LYS A 1 194 ? -15.988 21.583  -8.868  1.00 78.78 194 A 1 
ATOM 1522 C CG  . LYS A 1 194 ? -15.154 22.476  -9.798  1.00 73.37 194 A 1 
ATOM 1523 C CD  . LYS A 1 194 ? -15.188 23.939  -9.340  1.00 69.52 194 A 1 
ATOM 1524 C CE  . LYS A 1 194 ? -14.309 24.797  -10.257 1.00 62.83 194 A 1 
ATOM 1525 N NZ  . LYS A 1 194 ? -14.289 26.219  -9.829  1.00 55.10 194 A 1 
ATOM 1526 N N   . ALA A 1 195 ? -15.495 18.539  -7.374  1.00 78.06 195 A 1 
ATOM 1527 C CA  . ALA A 1 195 ? -15.900 17.825  -6.172  1.00 75.37 195 A 1 
ATOM 1528 C C   . ALA A 1 195 ? -16.562 18.829  -5.208  1.00 75.81 195 A 1 
ATOM 1529 O O   . ALA A 1 195 ? -16.024 19.926  -5.016  1.00 72.90 195 A 1 
ATOM 1530 C CB  . ALA A 1 195 ? -14.684 17.127  -5.552  1.00 71.61 195 A 1 
ATOM 1531 N N   . PRO A 1 196 ? -17.727 18.513  -4.621  1.00 75.75 196 A 1 
ATOM 1532 C CA  . PRO A 1 196 ? -18.335 19.389  -3.634  1.00 75.34 196 A 1 
ATOM 1533 C C   . PRO A 1 196 ? -17.350 19.566  -2.479  1.00 76.43 196 A 1 
ATOM 1534 O O   . PRO A 1 196 ? -16.846 18.585  -1.930  1.00 73.02 196 A 1 
ATOM 1535 C CB  . PRO A 1 196 ? -19.644 18.710  -3.215  1.00 71.77 196 A 1 
ATOM 1536 C CG  . PRO A 1 196 ? -19.405 17.235  -3.538  1.00 69.44 196 A 1 
ATOM 1537 C CD  . PRO A 1 196 ? -18.468 17.270  -4.739  1.00 73.36 196 A 1 
ATOM 1538 N N   . ILE A 1 197 ? -17.057 20.827  -2.120  1.00 72.60 197 A 1 
ATOM 1539 C CA  . ILE A 1 197 ? -16.248 21.127  -0.934  1.00 72.83 197 A 1 
ATOM 1540 C C   . ILE A 1 197 ? -17.038 20.603  0.259   1.00 75.22 197 A 1 
ATOM 1541 O O   . ILE A 1 197 ? -18.020 21.209  0.695   1.00 71.82 197 A 1 
ATOM 1542 C CB  . ILE A 1 197 ? -15.930 22.635  -0.814  1.00 68.06 197 A 1 
ATOM 1543 C CG1 . ILE A 1 197 ? -15.145 23.135  -2.049  1.00 61.45 197 A 1 
ATOM 1544 C CG2 . ILE A 1 197 ? -15.118 22.897  0.473   1.00 61.27 197 A 1 
ATOM 1545 C CD1 . ILE A 1 197 ? -14.930 24.655  -2.077  1.00 54.61 197 A 1 
ATOM 1546 N N   . THR A 1 198 ? -16.641 19.436  0.754   1.00 75.24 198 A 1 
ATOM 1547 C CA  . THR A 1 198 ? -17.383 18.750  1.810   1.00 75.57 198 A 1 
ATOM 1548 C C   . THR A 1 198 ? -16.929 19.291  3.164   1.00 78.44 198 A 1 
ATOM 1549 O O   . THR A 1 198 ? -16.338 18.578  3.971   1.00 75.42 198 A 1 
ATOM 1550 C CB  . THR A 1 198 ? -17.279 17.218  1.694   1.00 69.43 198 A 1 
ATOM 1551 O OG1 . THR A 1 198 ? -17.196 16.773  0.363   1.00 61.03 198 A 1 
ATOM 1552 C CG2 . THR A 1 198 ? -18.528 16.552  2.269   1.00 60.57 198 A 1 
ATOM 1553 N N   . ILE A 1 199 ? -17.192 20.577  3.420   1.00 78.20 199 A 1 
ATOM 1554 C CA  . ILE A 1 199 ? -16.832 21.288  4.660   1.00 80.81 199 A 1 
ATOM 1555 C C   . ILE A 1 199 ? -17.307 20.489  5.887   1.00 83.16 199 A 1 
ATOM 1556 O O   . ILE A 1 199 ? -16.565 20.346  6.856   1.00 81.09 199 A 1 
ATOM 1557 C CB  . ILE A 1 199 ? -17.414 22.725  4.629   1.00 78.38 199 A 1 
ATOM 1558 C CG1 . ILE A 1 199 ? -16.788 23.549  3.476   1.00 71.15 199 A 1 
ATOM 1559 C CG2 . ILE A 1 199 ? -17.174 23.453  5.964   1.00 69.75 199 A 1 
ATOM 1560 C CD1 . ILE A 1 199 ? -17.452 24.916  3.242   1.00 61.95 199 A 1 
ATOM 1561 N N   . GLY A 1 200 ? -18.487 19.852  5.804   1.00 82.31 200 A 1 
ATOM 1562 C CA  . GLY A 1 200 ? -19.006 18.969  6.858   1.00 83.33 200 A 1 
ATOM 1563 C C   . GLY A 1 200 ? -18.075 17.802  7.224   1.00 84.96 200 A 1 
ATOM 1564 O O   . GLY A 1 200 ? -17.945 17.480  8.404   1.00 82.79 200 A 1 
ATOM 1565 N N   . LYS A 1 201 ? -17.356 17.206  6.256   1.00 82.94 201 A 1 
ATOM 1566 C CA  . LYS A 1 201 ? -16.390 16.119  6.531   1.00 82.59 201 A 1 
ATOM 1567 C C   . LYS A 1 201 ? -15.103 16.627  7.191   1.00 84.03 201 A 1 
ATOM 1568 O O   . LYS A 1 201 ? -14.440 15.874  7.886   1.00 82.40 201 A 1 
ATOM 1569 C CB  . LYS A 1 201 ? -16.067 15.304  5.266   1.00 81.06 201 A 1 
ATOM 1570 C CG  . LYS A 1 201 ? -17.252 14.453  4.773   1.00 77.73 201 A 1 
ATOM 1571 C CD  . LYS A 1 201 ? -16.812 13.379  3.762   1.00 74.33 201 A 1 
ATOM 1572 C CE  . LYS A 1 201 ? -18.004 12.490  3.368   1.00 69.50 201 A 1 
ATOM 1573 N NZ  . LYS A 1 201 ? -17.594 11.234  2.677   1.00 62.10 201 A 1 
ATOM 1574 N N   . ILE A 1 202 ? -14.752 17.904  7.018   1.00 82.51 202 A 1 
ATOM 1575 C CA  . ILE A 1 202 ? -13.626 18.519  7.741   1.00 83.43 202 A 1 
ATOM 1576 C C   . ILE A 1 202 ? -14.011 18.716  9.216   1.00 86.63 202 A 1 
ATOM 1577 O O   . ILE A 1 202 ? -13.208 18.439  10.104  1.00 86.57 202 A 1 
ATOM 1578 C CB  . ILE A 1 202 ? -13.178 19.832  7.055   1.00 80.90 202 A 1 
ATOM 1579 C CG1 . ILE A 1 202 ? -12.715 19.546  5.605   1.00 73.97 202 A 1 
ATOM 1580 C CG2 . ILE A 1 202 ? -12.053 20.510  7.862   1.00 72.79 202 A 1 
ATOM 1581 C CD1 . ILE A 1 202 ? -12.365 20.799  4.790   1.00 65.78 202 A 1 
ATOM 1582 N N   . PHE A 1 203 ? -15.255 19.110  9.495   1.00 86.59 203 A 1 
ATOM 1583 C CA  . PHE A 1 203 ? -15.753 19.238  10.868  1.00 88.44 203 A 1 
ATOM 1584 C C   . PHE A 1 203 ? -15.817 17.899  11.611  1.00 90.41 203 A 1 
ATOM 1585 O O   . PHE A 1 203 ? -15.532 17.876  12.807  1.00 89.52 203 A 1 
ATOM 1586 C CB  . PHE A 1 203 ? -17.116 19.939  10.880  1.00 87.25 203 A 1 
ATOM 1587 C CG  . PHE A 1 203 ? -17.033 21.438  10.660  1.00 83.70 203 A 1 
ATOM 1588 C CD1 . PHE A 1 203 ? -16.483 22.262  11.661  1.00 77.83 203 A 1 
ATOM 1589 C CD2 . PHE A 1 203 ? -17.512 22.020  9.477   1.00 77.65 203 A 1 
ATOM 1590 C CE1 . PHE A 1 203 ? -16.404 23.653  11.466  1.00 72.40 203 A 1 
ATOM 1591 C CE2 . PHE A 1 203 ? -17.432 23.411  9.279   1.00 73.08 203 A 1 
ATOM 1592 C CZ  . PHE A 1 203 ? -16.875 24.231  10.275  1.00 73.84 203 A 1 
ATOM 1593 N N   . THR A 1 204 ? -16.097 16.776  10.931  1.00 88.67 204 A 1 
ATOM 1594 C CA  . THR A 1 204 ? -16.072 15.449  11.580  1.00 89.60 204 A 1 
ATOM 1595 C C   . THR A 1 204 ? -14.662 15.020  11.996  1.00 91.34 204 A 1 
ATOM 1596 O O   . THR A 1 204 ? -14.516 14.223  12.921  1.00 90.05 204 A 1 
ATOM 1597 C CB  . THR A 1 204 ? -16.699 14.346  10.709  1.00 87.45 204 A 1 
ATOM 1598 O OG1 . THR A 1 204 ? -16.012 14.191  9.490   1.00 79.28 204 A 1 
ATOM 1599 C CG2 . THR A 1 204 ? -18.160 14.629  10.364  1.00 78.35 204 A 1 
ATOM 1600 N N   . MET A 1 205 ? -13.614 15.589  11.383  1.00 88.27 205 A 1 
ATOM 1601 C CA  . MET A 1 205 ? -12.217 15.346  11.756  1.00 89.66 205 A 1 
ATOM 1602 C C   . MET A 1 205 ? -11.741 16.208  12.935  1.00 91.84 205 A 1 
ATOM 1603 O O   . MET A 1 205 ? -10.730 15.876  13.558  1.00 91.01 205 A 1 
ATOM 1604 C CB  . MET A 1 205 ? -11.295 15.567  10.549  1.00 87.30 205 A 1 
ATOM 1605 C CG  . MET A 1 205 ? -11.573 14.588  9.402   1.00 82.69 205 A 1 
ATOM 1606 S SD  . MET A 1 205 ? -10.511 14.827  7.954   1.00 80.49 205 A 1 
ATOM 1607 C CE  . MET A 1 205 ? -8.909  14.321  8.627   1.00 68.07 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? -12.436 17.295  13.278  1.00 89.73 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? -12.000 18.232  14.321  1.00 90.82 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? -11.729 17.548  15.681  1.00 92.25 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? -10.687 17.837  16.279  1.00 92.52 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? -13.010 19.392  14.417  1.00 89.97 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? -12.601 20.516  15.380  1.00 80.59 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? -11.339 21.238  14.907  1.00 74.60 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? -13.732 21.543  15.478  1.00 75.72 206 A 1 
ATOM 1616 N N   . PRO A 1 207 ? -12.564 16.599  16.166  1.00 91.43 207 A 1 
ATOM 1617 C CA  . PRO A 1 207 ? -12.297 15.904  17.428  1.00 91.96 207 A 1 
ATOM 1618 C C   . PRO A 1 207 ? -10.988 15.102  17.428  1.00 93.03 207 A 1 
ATOM 1619 O O   . PRO A 1 207 ? -10.304 15.057  18.455  1.00 92.12 207 A 1 
ATOM 1620 C CB  . PRO A 1 207 ? -13.508 14.990  17.657  1.00 91.29 207 A 1 
ATOM 1621 C CG  . PRO A 1 207 ? -14.624 15.651  16.855  1.00 90.54 207 A 1 
ATOM 1622 C CD  . PRO A 1 207 ? -13.867 16.192  15.648  1.00 92.00 207 A 1 
ATOM 1623 N N   . SER A 1 208 ? -10.617 14.483  16.298  1.00 93.24 208 A 1 
ATOM 1624 C CA  . SER A 1 208 ? -9.347  13.766  16.155  1.00 93.03 208 A 1 
ATOM 1625 C C   . SER A 1 208 ? -8.167  14.736  16.044  1.00 92.60 208 A 1 
ATOM 1626 O O   . SER A 1 208 ? -7.162  14.549  16.735  1.00 91.58 208 A 1 
ATOM 1627 C CB  . SER A 1 208 ? -9.386  12.785  14.975  1.00 92.44 208 A 1 
ATOM 1628 O OG  . SER A 1 208 ? -9.520  13.443  13.735  1.00 86.48 208 A 1 
ATOM 1629 N N   . LEU A 1 209 ? -8.311  15.837  15.297  1.00 92.89 209 A 1 
ATOM 1630 C CA  . LEU A 1 209 ? -7.271  16.862  15.130  1.00 91.39 209 A 1 
ATOM 1631 C C   . LEU A 1 209 ? -6.832  17.462  16.473  1.00 91.82 209 A 1 
ATOM 1632 O O   . LEU A 1 209 ? -5.632  17.607  16.718  1.00 91.51 209 A 1 
ATOM 1633 C CB  . LEU A 1 209 ? -7.771  17.965  14.177  1.00 90.51 209 A 1 
ATOM 1634 C CG  . LEU A 1 209 ? -7.965  17.529  12.712  1.00 86.60 209 A 1 
ATOM 1635 C CD1 . LEU A 1 209 ? -8.544  18.691  11.903  1.00 82.47 209 A 1 
ATOM 1636 C CD2 . LEU A 1 209 ? -6.661  17.098  12.046  1.00 82.22 209 A 1 
ATOM 1637 N N   . LEU A 1 210 ? -7.769  17.708  17.392  1.00 92.09 210 A 1 
ATOM 1638 C CA  . LEU A 1 210 ? -7.474  18.192  18.749  1.00 92.43 210 A 1 
ATOM 1639 C C   . LEU A 1 210 ? -6.655  17.196  19.594  1.00 93.10 210 A 1 
ATOM 1640 O O   . LEU A 1 210 ? -6.026  17.589  20.576  1.00 92.20 210 A 1 
ATOM 1641 C CB  . LEU A 1 210 ? -8.804  18.520  19.453  1.00 92.37 210 A 1 
ATOM 1642 C CG  . LEU A 1 210 ? -9.569  19.724  18.874  1.00 88.80 210 A 1 
ATOM 1643 C CD1 . LEU A 1 210 ? -10.936 19.827  19.555  1.00 83.30 210 A 1 
ATOM 1644 C CD2 . LEU A 1 210 ? -8.820  21.038  19.082  1.00 83.85 210 A 1 
ATOM 1645 N N   . ARG A 1 211 ? -6.650  15.910  19.242  1.00 92.31 211 A 1 
ATOM 1646 C CA  . ARG A 1 211 ? -5.904  14.856  19.948  1.00 93.04 211 A 1 
ATOM 1647 C C   . ARG A 1 211 ? -4.540  14.572  19.339  1.00 93.81 211 A 1 
ATOM 1648 O O   . ARG A 1 211 ? -3.669  14.085  20.060  1.00 91.96 211 A 1 
ATOM 1649 C CB  . ARG A 1 211 ? -6.755  13.576  20.031  1.00 92.02 211 A 1 
ATOM 1650 C CG  . ARG A 1 211 ? -7.992  13.732  20.920  1.00 86.49 211 A 1 
ATOM 1651 C CD  . ARG A 1 211 ? -7.659  13.968  22.403  1.00 87.24 211 A 1 
ATOM 1652 N NE  . ARG A 1 211 ? -7.037  12.789  23.019  1.00 83.76 211 A 1 
ATOM 1653 C CZ  . ARG A 1 211 ? -6.056  12.731  23.893  1.00 83.28 211 A 1 
ATOM 1654 N NH1 . ARG A 1 211 ? -5.466  13.795  24.370  1.00 72.23 211 A 1 
ATOM 1655 N NH2 . ARG A 1 211 ? -5.653  11.561  24.302  1.00 71.31 211 A 1 
ATOM 1656 N N   . ILE A 1 212 ? -4.322  14.903  18.065  1.00 92.91 212 A 1 
ATOM 1657 C CA  . ILE A 1 212 ? -3.070  14.619  17.347  1.00 92.21 212 A 1 
ATOM 1658 C C   . ILE A 1 212 ? -1.863  15.153  18.116  1.00 92.39 212 A 1 
ATOM 1659 O O   . ILE A 1 212 ? -0.931  14.398  18.364  1.00 91.45 212 A 1 
ATOM 1660 C CB  . ILE A 1 212 ? -3.129  15.151  15.894  1.00 90.97 212 A 1 
ATOM 1661 C CG1 . ILE A 1 212 ? -4.087  14.260  15.076  1.00 88.67 212 A 1 
ATOM 1662 C CG2 . ILE A 1 212 ? -1.733  15.181  15.239  1.00 88.19 212 A 1 
ATOM 1663 C CD1 . ILE A 1 212 ? -4.306  14.715  13.628  1.00 82.29 212 A 1 
ATOM 1664 N N   . GLY A 1 213 ? -1.889  16.404  18.587  1.00 92.16 213 A 1 
ATOM 1665 C CA  . GLY A 1 213 ? -0.744  17.019  19.272  1.00 92.31 213 A 1 
ATOM 1666 C C   . GLY A 1 213 ? -0.284  16.299  20.548  1.00 93.57 213 A 1 
ATOM 1667 O O   . GLY A 1 213 ? 0.897   16.345  20.884  1.00 92.53 213 A 1 
ATOM 1668 N N   . ALA A 1 214 ? -1.195  15.630  21.266  1.00 91.76 214 A 1 
ATOM 1669 C CA  . ALA A 1 214 ? -0.853  14.840  22.449  1.00 92.62 214 A 1 
ATOM 1670 C C   . ALA A 1 214 ? -0.441  13.405  22.081  1.00 93.48 214 A 1 
ATOM 1671 O O   . ALA A 1 214 ? 0.526   12.890  22.626  1.00 92.20 214 A 1 
ATOM 1672 C CB  . ALA A 1 214 ? -2.044  14.863  23.414  1.00 91.78 214 A 1 
ATOM 1673 N N   . LEU A 1 215 ? -1.155  12.773  21.151  1.00 92.26 215 A 1 
ATOM 1674 C CA  . LEU A 1 215 ? -0.917  11.385  20.743  1.00 92.53 215 A 1 
ATOM 1675 C C   . LEU A 1 215 ? 0.340   11.230  19.877  1.00 92.77 215 A 1 
ATOM 1676 O O   . LEU A 1 215 ? 0.999   10.205  19.962  1.00 92.24 215 A 1 
ATOM 1677 C CB  . LEU A 1 215 ? -2.153  10.855  19.998  1.00 93.18 215 A 1 
ATOM 1678 C CG  . LEU A 1 215 ? -3.414  10.700  20.867  1.00 93.00 215 A 1 
ATOM 1679 C CD1 . LEU A 1 215 ? -4.607  10.378  19.970  1.00 90.34 215 A 1 
ATOM 1680 C CD2 . LEU A 1 215 ? -3.276  9.584   21.900  1.00 91.11 215 A 1 
ATOM 1681 N N   . SER A 1 216 ? 0.705   12.250  19.105  1.00 93.05 216 A 1 
ATOM 1682 C CA  . SER A 1 216 ? 1.911   12.238  18.270  1.00 92.15 216 A 1 
ATOM 1683 C C   . SER A 1 216 ? 3.218   12.283  19.066  1.00 92.71 216 A 1 
ATOM 1684 O O   . SER A 1 216 ? 4.286   12.196  18.477  1.00 91.88 216 A 1 
ATOM 1685 C CB  . SER A 1 216 ? 1.884   13.410  17.282  1.00 90.79 216 A 1 
ATOM 1686 O OG  . SER A 1 216 ? 2.068   14.647  17.954  1.00 83.83 216 A 1 
ATOM 1687 N N   . LYS A 1 217 ? 3.153   12.468  20.385  1.00 93.03 217 A 1 
ATOM 1688 C CA  . LYS A 1 217 ? 4.324   12.482  21.277  1.00 93.63 217 A 1 
ATOM 1689 C C   . LYS A 1 217 ? 4.582   11.138  21.950  1.00 94.35 217 A 1 
ATOM 1690 O O   . LYS A 1 217 ? 5.586   11.019  22.639  1.00 93.01 217 A 1 
ATOM 1691 C CB  . LYS A 1 217 ? 4.154   13.573  22.340  1.00 93.38 217 A 1 
ATOM 1692 C CG  . LYS A 1 217 ? 4.102   14.978  21.734  1.00 91.34 217 A 1 
ATOM 1693 C CD  . LYS A 1 217 ? 3.934   16.011  22.855  1.00 86.17 217 A 1 
ATOM 1694 C CE  . LYS A 1 217 ? 3.844   17.410  22.251  1.00 81.14 217 A 1 
ATOM 1695 N NZ  . LYS A 1 217 ? 3.744   18.448  23.314  1.00 70.29 217 A 1 
ATOM 1696 N N   . LEU A 1 218 ? 3.676   10.176  21.786  1.00 94.38 218 A 1 
ATOM 1697 C CA  . LEU A 1 218 ? 3.751   8.856   22.409  1.00 94.30 218 A 1 
ATOM 1698 C C   . LEU A 1 218 ? 3.951   7.799   21.331  1.00 94.40 218 A 1 
ATOM 1699 O O   . LEU A 1 218 ? 3.293   7.863   20.291  1.00 92.71 218 A 1 
ATOM 1700 C CB  . LEU A 1 218 ? 2.457   8.572   23.191  1.00 93.50 218 A 1 
ATOM 1701 C CG  . LEU A 1 218 ? 2.149   9.563   24.327  1.00 91.55 218 A 1 
ATOM 1702 C CD1 . LEU A 1 218 ? 0.765   9.255   24.906  1.00 87.34 218 A 1 
ATOM 1703 C CD2 . LEU A 1 218 ? 3.170   9.492   25.455  1.00 87.95 218 A 1 
ATOM 1704 N N   . THR A 1 219 ? 4.784   6.810   21.596  1.00 93.96 219 A 1 
ATOM 1705 C CA  . THR A 1 219 ? 4.773   5.557   20.835  1.00 93.99 219 A 1 
ATOM 1706 C C   . THR A 1 219 ? 3.506   4.753   21.138  1.00 94.57 219 A 1 
ATOM 1707 O O   . THR A 1 219 ? 2.832   4.958   22.157  1.00 94.76 219 A 1 
ATOM 1708 C CB  . THR A 1 219 ? 6.016   4.693   21.116  1.00 93.49 219 A 1 
ATOM 1709 O OG1 . THR A 1 219 ? 6.072   4.362   22.482  1.00 90.43 219 A 1 
ATOM 1710 C CG2 . THR A 1 219 ? 7.327   5.372   20.751  1.00 89.47 219 A 1 
ATOM 1711 N N   . VAL A 1 220 ? 3.186   3.791   20.267  1.00 94.62 220 A 1 
ATOM 1712 C CA  . VAL A 1 220 ? 2.151   2.783   20.545  1.00 95.10 220 A 1 
ATOM 1713 C C   . VAL A 1 220 ? 2.496   2.000   21.811  1.00 95.65 220 A 1 
ATOM 1714 O O   . VAL A 1 220 ? 1.624   1.807   22.656  1.00 95.82 220 A 1 
ATOM 1715 C CB  . VAL A 1 220 ? 1.979   1.839   19.345  1.00 94.56 220 A 1 
ATOM 1716 C CG1 . VAL A 1 220 ? 1.047   0.663   19.651  1.00 92.73 220 A 1 
ATOM 1717 C CG2 . VAL A 1 220 ? 1.403   2.605   18.152  1.00 92.78 220 A 1 
ATOM 1718 N N   . ALA A 1 221 ? 3.764   1.627   21.985  1.00 94.93 221 A 1 
ATOM 1719 C CA  . ALA A 1 221 ? 4.255   0.942   23.179  1.00 94.88 221 A 1 
ATOM 1720 C C   . ALA A 1 221 ? 4.005   1.760   24.460  1.00 95.79 221 A 1 
ATOM 1721 O O   . ALA A 1 221 ? 3.428   1.252   25.418  1.00 95.72 221 A 1 
ATOM 1722 C CB  . ALA A 1 221 ? 5.747   0.643   22.996  1.00 93.99 221 A 1 
ATOM 1723 N N   . GLU A 1 222 ? 4.353   3.050   24.476  1.00 95.53 222 A 1 
ATOM 1724 C CA  . GLU A 1 222 ? 4.107   3.948   25.619  1.00 95.64 222 A 1 
ATOM 1725 C C   . GLU A 1 222 ? 2.610   4.164   25.875  1.00 95.90 222 A 1 
ATOM 1726 O O   . GLU A 1 222 ? 2.177   4.262   27.027  1.00 95.51 222 A 1 
ATOM 1727 C CB  . GLU A 1 222 ? 4.742   5.313   25.350  1.00 95.60 222 A 1 
ATOM 1728 C CG  . GLU A 1 222 ? 6.274   5.310   25.458  1.00 92.92 222 A 1 
ATOM 1729 C CD  . GLU A 1 222 ? 6.872   6.587   24.850  1.00 93.06 222 A 1 
ATOM 1730 O OE1 . GLU A 1 222 ? 7.897   7.063   25.374  1.00 85.10 222 A 1 
ATOM 1731 O OE2 . GLU A 1 222 ? 6.293   7.072   23.848  1.00 87.40 222 A 1 
ATOM 1732 N N   . TYR A 1 223 ? 1.794   4.236   24.819  1.00 96.82 223 A 1 
ATOM 1733 C CA  . TYR A 1 223 ? 0.345   4.337   24.959  1.00 96.85 223 A 1 
ATOM 1734 C C   . TYR A 1 223 ? -0.239  3.069   25.595  1.00 97.13 223 A 1 
ATOM 1735 O O   . TYR A 1 223 ? -1.022  3.176   26.543  1.00 96.78 223 A 1 
ATOM 1736 C CB  . TYR A 1 223 ? -0.294  4.638   23.596  1.00 96.79 223 A 1 
ATOM 1737 C CG  . TYR A 1 223 ? -1.785  4.912   23.688  1.00 96.91 223 A 1 
ATOM 1738 C CD1 . TYR A 1 223 ? -2.706  3.846   23.691  1.00 95.84 223 A 1 
ATOM 1739 C CD2 . TYR A 1 223 ? -2.253  6.236   23.800  1.00 95.74 223 A 1 
ATOM 1740 C CE1 . TYR A 1 223 ? -4.086  4.104   23.816  1.00 95.31 223 A 1 
ATOM 1741 C CE2 . TYR A 1 223 ? -3.631  6.497   23.921  1.00 95.10 223 A 1 
ATOM 1742 C CZ  . TYR A 1 223 ? -4.549  5.432   23.933  1.00 95.65 223 A 1 
ATOM 1743 O OH  . TYR A 1 223 ? -5.881  5.683   24.059  1.00 94.34 223 A 1 
ATOM 1744 N N   . ALA A 1 224 ? 0.171   1.892   25.112  1.00 96.36 224 A 1 
ATOM 1745 C CA  . ALA A 1 224 ? -0.251  0.591   25.627  1.00 96.55 224 A 1 
ATOM 1746 C C   . ALA A 1 224 ? 0.233   0.353   27.070  1.00 96.75 224 A 1 
ATOM 1747 O O   . ALA A 1 224 ? -0.546  -0.088  27.913  1.00 96.29 224 A 1 
ATOM 1748 C CB  . ALA A 1 224 ? 0.245   -0.493  24.666  1.00 96.31 224 A 1 
ATOM 1749 N N   . ALA A 1 225 ? 1.466   0.749   27.411  1.00 96.82 225 A 1 
ATOM 1750 C CA  . ALA A 1 225 ? 2.061   0.593   28.748  1.00 96.66 225 A 1 
ATOM 1751 C C   . ALA A 1 225 ? 1.263   1.280   29.873  1.00 96.61 225 A 1 
ATOM 1752 O O   . ALA A 1 225 ? 1.416   0.950   31.048  1.00 95.74 225 A 1 
ATOM 1753 C CB  . ALA A 1 225 ? 3.493   1.131   28.699  1.00 96.24 225 A 1 
ATOM 1754 N N   . ARG A 1 226 ? 0.367   2.209   29.529  1.00 97.42 226 A 1 
ATOM 1755 C CA  . ARG A 1 226 ? -0.538  2.868   30.482  1.00 96.99 226 A 1 
ATOM 1756 C C   . ARG A 1 226 ? -1.566  1.914   31.092  1.00 97.34 226 A 1 
ATOM 1757 O O   . ARG A 1 226 ? -2.078  2.223   32.169  1.00 96.25 226 A 1 
ATOM 1758 C CB  . ARG A 1 226 ? -1.253  4.027   29.781  1.00 95.75 226 A 1 
ATOM 1759 C CG  . ARG A 1 226 ? -0.276  5.117   29.309  1.00 92.09 226 A 1 
ATOM 1760 C CD  . ARG A 1 226 ? -0.969  6.131   28.396  1.00 88.85 226 A 1 
ATOM 1761 N NE  . ARG A 1 226 ? -2.076  6.816   29.083  1.00 79.64 226 A 1 
ATOM 1762 C CZ  . ARG A 1 226 ? -2.949  7.629   28.529  1.00 73.73 226 A 1 
ATOM 1763 N NH1 . ARG A 1 226 ? -2.891  7.946   27.263  1.00 67.61 226 A 1 
ATOM 1764 N NH2 . ARG A 1 226 ? -3.908  8.141   29.248  1.00 63.14 226 A 1 
ATOM 1765 N N   . PHE A 1 227 ? -1.876  0.807   30.420  1.00 97.41 227 A 1 
ATOM 1766 C CA  . PHE A 1 227 ? -2.801  -0.213  30.909  1.00 97.53 227 A 1 
ATOM 1767 C C   . PHE A 1 227 ? -2.082  -1.158  31.871  1.00 97.32 227 A 1 
ATOM 1768 O O   . PHE A 1 227 ? -0.921  -1.509  31.659  1.00 96.18 227 A 1 
ATOM 1769 C CB  . PHE A 1 227 ? -3.435  -0.974  29.740  1.00 97.54 227 A 1 
ATOM 1770 C CG  . PHE A 1 227 ? -4.353  -0.107  28.905  1.00 97.84 227 A 1 
ATOM 1771 C CD1 . PHE A 1 227 ? -5.737  -0.103  29.153  1.00 96.78 227 A 1 
ATOM 1772 C CD2 . PHE A 1 227 ? -3.822  0.735   27.909  1.00 96.99 227 A 1 
ATOM 1773 C CE1 . PHE A 1 227 ? -6.581  0.737   28.414  1.00 96.46 227 A 1 
ATOM 1774 C CE2 . PHE A 1 227 ? -4.666  1.583   27.176  1.00 96.49 227 A 1 
ATOM 1775 C CZ  . PHE A 1 227 ? -6.044  1.586   27.427  1.00 96.81 227 A 1 
ATOM 1776 N N   . LYS A 1 228 ? -2.748  -1.570  32.932  1.00 97.52 228 A 1 
ATOM 1777 C CA  . LYS A 1 228 ? -2.166  -2.502  33.898  1.00 97.10 228 A 1 
ATOM 1778 C C   . LYS A 1 228 ? -2.226  -3.943  33.402  1.00 97.18 228 A 1 
ATOM 1779 O O   . LYS A 1 228 ? -1.265  -4.678  33.609  1.00 95.98 228 A 1 
ATOM 1780 C CB  . LYS A 1 228 ? -2.870  -2.365  35.245  1.00 96.43 228 A 1 
ATOM 1781 C CG  . LYS A 1 228 ? -2.665  -0.995  35.917  1.00 92.56 228 A 1 
ATOM 1782 C CD  . LYS A 1 228 ? -3.363  -1.128  37.263  1.00 84.75 228 A 1 
ATOM 1783 C CE  . LYS A 1 228 ? -3.302  0.007   38.251  1.00 78.36 228 A 1 
ATOM 1784 N NZ  . LYS A 1 228 ? -3.997  -0.477  39.472  1.00 66.94 228 A 1 
ATOM 1785 N N   . HIS A 1 229 ? -3.316  -4.315  32.730  1.00 96.80 229 A 1 
ATOM 1786 C CA  . HIS A 1 229 ? -3.524  -5.677  32.258  1.00 96.75 229 A 1 
ATOM 1787 C C   . HIS A 1 229 ? -2.586  -6.032  31.084  1.00 96.71 229 A 1 
ATOM 1788 O O   . HIS A 1 229 ? -2.643  -5.365  30.046  1.00 96.27 229 A 1 
ATOM 1789 C CB  . HIS A 1 229 ? -4.997  -5.861  31.890  1.00 96.53 229 A 1 
ATOM 1790 C CG  . HIS A 1 229 ? -5.354  -7.316  31.745  1.00 96.28 229 A 1 
ATOM 1791 N ND1 . HIS A 1 229 ? -5.010  -8.149  30.708  1.00 88.92 229 A 1 
ATOM 1792 C CD2 . HIS A 1 229 ? -6.025  -8.073  32.662  1.00 89.13 229 A 1 
ATOM 1793 C CE1 . HIS A 1 229 ? -5.455  -9.382  30.998  1.00 89.87 229 A 1 
ATOM 1794 N NE2 . HIS A 1 229 ? -6.086  -9.375  32.178  1.00 90.91 229 A 1 
ATOM 1795 N N   . PRO A 1 230 ? -1.749  -7.091  31.201  1.00 96.75 230 A 1 
ATOM 1796 C CA  . PRO A 1 230 ? -0.743  -7.410  30.182  1.00 96.26 230 A 1 
ATOM 1797 C C   . PRO A 1 230 ? -1.331  -7.738  28.805  1.00 96.54 230 A 1 
ATOM 1798 O O   . PRO A 1 230 ? -0.844  -7.219  27.802  1.00 95.89 230 A 1 
ATOM 1799 C CB  . PRO A 1 230 ? 0.059   -8.583  30.751  1.00 95.14 230 A 1 
ATOM 1800 C CG  . PRO A 1 230 ? -0.108  -8.435  32.260  1.00 93.14 230 A 1 
ATOM 1801 C CD  . PRO A 1 230 ? -1.534  -7.913  32.381  1.00 95.63 230 A 1 
ATOM 1802 N N   . ALA A 1 231 ? -2.425  -8.506  28.744  1.00 95.80 231 A 1 
ATOM 1803 C CA  . ALA A 1 231 ? -3.057  -8.843  27.466  1.00 95.76 231 A 1 
ATOM 1804 C C   . ALA A 1 231 ? -3.633  -7.620  26.732  1.00 96.40 231 A 1 
ATOM 1805 O O   . ALA A 1 231 ? -3.592  -7.563  25.509  1.00 96.09 231 A 1 
ATOM 1806 C CB  . ALA A 1 231 ? -4.142  -9.890  27.696  1.00 94.89 231 A 1 
ATOM 1807 N N   . ILE A 1 232 ? -4.123  -6.604  27.460  1.00 96.58 232 A 1 
ATOM 1808 C CA  . ILE A 1 232 ? -4.571  -5.351  26.829  1.00 97.03 232 A 1 
ATOM 1809 C C   . ILE A 1 232 ? -3.376  -4.616  26.214  1.00 97.12 232 A 1 
ATOM 1810 O O   . ILE A 1 232 ? -3.488  -4.089  25.108  1.00 96.83 232 A 1 
ATOM 1811 C CB  . ILE A 1 232 ? -5.353  -4.453  27.819  1.00 97.16 232 A 1 
ATOM 1812 C CG1 . ILE A 1 232 ? -6.640  -5.168  28.292  1.00 96.63 232 A 1 
ATOM 1813 C CG2 . ILE A 1 232 ? -5.697  -3.094  27.169  1.00 96.47 232 A 1 
ATOM 1814 C CD1 . ILE A 1 232 ? -7.505  -4.365  29.275  1.00 94.58 232 A 1 
ATOM 1815 N N   . ARG A 1 233 ? -2.219  -4.601  26.901  1.00 97.10 233 A 1 
ATOM 1816 C CA  . ARG A 1 233 ? -0.983  -4.023  26.345  1.00 96.90 233 A 1 
ATOM 1817 C C   . ARG A 1 233 ? -0.556  -4.759  25.087  1.00 96.87 233 A 1 
ATOM 1818 O O   . ARG A 1 233 ? -0.344  -4.107  24.067  1.00 96.30 233 A 1 
ATOM 1819 C CB  . ARG A 1 233 ? 0.173   -4.045  27.354  1.00 96.23 233 A 1 
ATOM 1820 C CG  . ARG A 1 233 ? -0.125  -3.298  28.651  1.00 92.61 233 A 1 
ATOM 1821 C CD  . ARG A 1 233 ? 1.112   -3.333  29.548  1.00 92.60 233 A 1 
ATOM 1822 N NE  . ARG A 1 233 ? 0.743   -3.361  30.973  1.00 87.18 233 A 1 
ATOM 1823 C CZ  . ARG A 1 233 ? 1.520   -3.727  31.967  1.00 88.08 233 A 1 
ATOM 1824 N NH1 . ARG A 1 233 ? 2.788   -3.984  31.809  1.00 76.69 233 A 1 
ATOM 1825 N NH2 . ARG A 1 233 ? 1.030   -3.867  33.157  1.00 77.05 233 A 1 
ATOM 1826 N N   . LEU A 1 234 ? -0.495  -6.095  25.154  1.00 96.39 234 A 1 
ATOM 1827 C CA  . LEU A 1 234 ? -0.120  -6.955  24.037  1.00 96.13 234 A 1 
ATOM 1828 C C   . LEU A 1 234 ? -1.022  -6.721  22.819  1.00 96.51 234 A 1 
ATOM 1829 O O   . LEU A 1 234 ? -0.527  -6.452  21.728  1.00 96.01 234 A 1 
ATOM 1830 C CB  . LEU A 1 234 ? -0.155  -8.421  24.516  1.00 95.54 234 A 1 
ATOM 1831 C CG  . LEU A 1 234 ? 0.124   -9.458  23.416  1.00 94.12 234 A 1 
ATOM 1832 C CD1 . LEU A 1 234 ? 1.445   -9.206  22.707  1.00 90.82 234 A 1 
ATOM 1833 C CD2 . LEU A 1 234 ? 0.164   -10.859 24.027  1.00 90.69 234 A 1 
ATOM 1834 N N   . LEU A 1 235 ? -2.339  -6.736  23.015  1.00 96.69 235 A 1 
ATOM 1835 C CA  . LEU A 1 235 ? -3.303  -6.488  21.945  1.00 96.79 235 A 1 
ATOM 1836 C C   . LEU A 1 235 ? -3.106  -5.114  21.297  1.00 96.90 235 A 1 
ATOM 1837 O O   . LEU A 1 235 ? -3.031  -5.016  20.078  1.00 96.56 235 A 1 
ATOM 1838 C CB  . LEU A 1 235 ? -4.729  -6.608  22.509  1.00 96.84 235 A 1 
ATOM 1839 C CG  . LEU A 1 235 ? -5.212  -8.050  22.733  1.00 95.84 235 A 1 
ATOM 1840 C CD1 . LEU A 1 235 ? -6.521  -8.014  23.522  1.00 94.09 235 A 1 
ATOM 1841 C CD2 . LEU A 1 235 ? -5.477  -8.768  21.411  1.00 94.17 235 A 1 
ATOM 1842 N N   . LEU A 1 236 ? -2.993  -4.041  22.093  1.00 96.83 236 A 1 
ATOM 1843 C CA  . LEU A 1 236 ? -2.821  -2.686  21.556  1.00 96.68 236 A 1 
ATOM 1844 C C   . LEU A 1 236 ? -1.483  -2.512  20.825  1.00 96.12 236 A 1 
ATOM 1845 O O   . LEU A 1 236 ? -1.452  -1.857  19.787  1.00 95.50 236 A 1 
ATOM 1846 C CB  . LEU A 1 236 ? -2.963  -1.653  22.683  1.00 97.01 236 A 1 
ATOM 1847 C CG  . LEU A 1 236 ? -4.385  -1.510  23.253  1.00 96.62 236 A 1 
ATOM 1848 C CD1 . LEU A 1 236 ? -4.351  -0.571  24.455  1.00 95.27 236 A 1 
ATOM 1849 C CD2 . LEU A 1 236 ? -5.377  -0.940  22.237  1.00 94.92 236 A 1 
ATOM 1850 N N   . SER A 1 237 ? -0.407  -3.119  21.335  1.00 96.40 237 A 1 
ATOM 1851 C CA  . SER A 1 237 ? 0.919   -3.103  20.706  1.00 95.36 237 A 1 
ATOM 1852 C C   . SER A 1 237 ? 1.012   -3.981  19.454  1.00 94.71 237 A 1 
ATOM 1853 O O   . SER A 1 237 ? 1.976   -3.851  18.709  1.00 92.22 237 A 1 
ATOM 1854 C CB  . SER A 1 237 ? 1.993   -3.539  21.711  1.00 94.10 237 A 1 
ATOM 1855 O OG  . SER A 1 237 ? 2.092   -2.611  22.773  1.00 85.24 237 A 1 
ATOM 1856 N N   . SER A 1 238 ? 0.024   -4.843  19.205  1.00 95.31 238 A 1 
ATOM 1857 C CA  . SER A 1 238 ? -0.002  -5.761  18.058  1.00 94.53 238 A 1 
ATOM 1858 C C   . SER A 1 238 ? -0.906  -5.299  16.912  1.00 94.07 238 A 1 
ATOM 1859 O O   . SER A 1 238 ? -0.909  -5.916  15.852  1.00 92.33 238 A 1 
ATOM 1860 C CB  . SER A 1 238 ? -0.414  -7.161  18.517  1.00 94.44 238 A 1 
ATOM 1861 O OG  . SER A 1 238 ? 0.442   -7.608  19.545  1.00 90.53 238 A 1 
ATOM 1862 N N   . VAL A 1 239 ? -1.672  -4.213  17.082  1.00 94.53 239 A 1 
ATOM 1863 C CA  . VAL A 1 239 ? -2.503  -3.650  15.995  1.00 93.62 239 A 1 
ATOM 1864 C C   . VAL A 1 239 ? -1.628  -3.087  14.881  1.00 92.35 239 A 1 
ATOM 1865 O O   . VAL A 1 239 ? -1.910  -3.273  13.697  1.00 90.41 239 A 1 
ATOM 1866 C CB  . VAL A 1 239 ? -3.453  -2.558  16.517  1.00 94.17 239 A 1 
ATOM 1867 C CG1 . VAL A 1 239 ? -4.302  -1.937  15.393  1.00 92.43 239 A 1 
ATOM 1868 C CG2 . VAL A 1 239 ? -4.435  -3.107  17.552  1.00 92.54 239 A 1 
ATOM 1869 N N   . ILE A 1 240 ? -0.584  -2.364  15.261  1.00 93.68 240 A 1 
ATOM 1870 C CA  . ILE A 1 240 ? 0.459   -1.810  14.396  1.00 92.21 240 A 1 
ATOM 1871 C C   . ILE A 1 240 ? 1.795   -1.866  15.145  1.00 91.76 240 A 1 
ATOM 1872 O O   . ILE A 1 240 ? 1.829   -2.088  16.353  1.00 90.26 240 A 1 
ATOM 1873 C CB  . ILE A 1 240 ? 0.139   -0.364  13.947  1.00 90.47 240 A 1 
ATOM 1874 C CG1 . ILE A 1 240 ? 0.050   0.604   15.143  1.00 85.87 240 A 1 
ATOM 1875 C CG2 . ILE A 1 240 ? -1.140  -0.309  13.095  1.00 84.81 240 A 1 
ATOM 1876 C CD1 . ILE A 1 240 ? 0.028   2.065   14.714  1.00 82.69 240 A 1 
ATOM 1877 N N   . THR A 1 241 ? 2.889   -1.605  14.437  1.00 91.18 241 A 1 
ATOM 1878 C CA  . THR A 1 241 ? 4.247   -1.645  15.003  1.00 90.37 241 A 1 
ATOM 1879 C C   . THR A 1 241 ? 4.397   -0.743  16.242  1.00 91.52 241 A 1 
ATOM 1880 O O   . THR A 1 241 ? 4.031   0.434   16.174  1.00 90.96 241 A 1 
ATOM 1881 C CB  . THR A 1 241 ? 5.263   -1.215  13.942  1.00 87.44 241 A 1 
ATOM 1882 O OG1 . THR A 1 241 ? 4.945   -1.782  12.696  1.00 81.33 241 A 1 
ATOM 1883 C CG2 . THR A 1 241 ? 6.672   -1.671  14.268  1.00 79.75 241 A 1 
ATOM 1884 N N   . PRO A 1 242 ? 4.971   -1.240  17.359  1.00 92.18 242 A 1 
ATOM 1885 C CA  . PRO A 1 242 ? 5.069   -0.500  18.624  1.00 92.26 242 A 1 
ATOM 1886 C C   . PRO A 1 242 ? 5.809   0.841   18.548  1.00 93.07 242 A 1 
ATOM 1887 O O   . PRO A 1 242 ? 5.537   1.737   19.347  1.00 91.98 242 A 1 
ATOM 1888 C CB  . PRO A 1 242 ? 5.778   -1.458  19.587  1.00 90.91 242 A 1 
ATOM 1889 C CG  . PRO A 1 242 ? 5.390   -2.838  19.074  1.00 88.64 242 A 1 
ATOM 1890 C CD  . PRO A 1 242 ? 5.379   -2.630  17.564  1.00 91.23 242 A 1 
ATOM 1891 N N   . GLU A 1 243 ? 6.723   0.999   17.591  1.00 90.47 243 A 1 
ATOM 1892 C CA  . GLU A 1 243 ? 7.546   2.195   17.382  1.00 89.38 243 A 1 
ATOM 1893 C C   . GLU A 1 243 ? 6.801   3.346   16.694  1.00 89.99 243 A 1 
ATOM 1894 O O   . GLU A 1 243 ? 7.285   4.484   16.704  1.00 88.39 243 A 1 
ATOM 1895 C CB  . GLU A 1 243 ? 8.803   1.840   16.564  1.00 87.90 243 A 1 
ATOM 1896 C CG  . GLU A 1 243 ? 9.732   0.788   17.199  1.00 83.69 243 A 1 
ATOM 1897 C CD  . GLU A 1 243 ? 9.338   -0.680  16.943  1.00 80.64 243 A 1 
ATOM 1898 O OE1 . GLU A 1 243 ? 10.137  -1.566  17.317  1.00 70.85 243 A 1 
ATOM 1899 O OE2 . GLU A 1 243 ? 8.256   -0.925  16.361  1.00 70.34 243 A 1 
ATOM 1900 N N   . PHE A 1 244 ? 5.632   3.090   16.099  1.00 90.69 244 A 1 
ATOM 1901 C CA  . PHE A 1 244 ? 4.797   4.140   15.518  1.00 91.16 244 A 1 
ATOM 1902 C C   . PHE A 1 244 ? 4.249   5.066   16.603  1.00 92.21 244 A 1 
ATOM 1903 O O   . PHE A 1 244 ? 4.165   4.713   17.779  1.00 91.82 244 A 1 
ATOM 1904 C CB  . PHE A 1 244 ? 3.647   3.546   14.696  1.00 90.28 244 A 1 
ATOM 1905 C CG  . PHE A 1 244 ? 3.999   3.200   13.264  1.00 89.04 244 A 1 
ATOM 1906 C CD1 . PHE A 1 244 ? 3.376   3.887   12.200  1.00 83.27 244 A 1 
ATOM 1907 C CD2 . PHE A 1 244 ? 4.931   2.197   12.982  1.00 82.90 244 A 1 
ATOM 1908 C CE1 . PHE A 1 244 ? 3.676   3.558   10.869  1.00 79.91 244 A 1 
ATOM 1909 C CE2 . PHE A 1 244 ? 5.239   1.873   11.650  1.00 80.01 244 A 1 
ATOM 1910 C CZ  . PHE A 1 244 ? 4.607   2.550   10.594  1.00 81.43 244 A 1 
ATOM 1911 N N   . ASP A 1 245 ? 3.808   6.254   16.197  1.00 91.90 245 A 1 
ATOM 1912 C CA  . ASP A 1 245 ? 3.078   7.141   17.092  1.00 92.02 245 A 1 
ATOM 1913 C C   . ASP A 1 245 ? 1.667   6.603   17.412  1.00 92.78 245 A 1 
ATOM 1914 O O   . ASP A 1 245 ? 1.018   5.909   16.625  1.00 92.61 245 A 1 
ATOM 1915 C CB  . ASP A 1 245 ? 3.093   8.591   16.573  1.00 90.54 245 A 1 
ATOM 1916 C CG  . ASP A 1 245 ? 2.293   8.861   15.298  1.00 90.28 245 A 1 
ATOM 1917 O OD1 . ASP A 1 245 ? 1.565   7.982   14.787  1.00 87.29 245 A 1 
ATOM 1918 O OD2 . ASP A 1 245 ? 2.340   10.005  14.799  1.00 86.40 245 A 1 
ATOM 1919 N N   . ALA A 1 246 ? 1.146   6.983   18.581  1.00 93.45 246 A 1 
ATOM 1920 C CA  . ALA A 1 246 ? -0.196  6.589   19.007  1.00 94.49 246 A 1 
ATOM 1921 C C   . ALA A 1 246 ? -1.308  7.161   18.106  1.00 94.89 246 A 1 
ATOM 1922 O O   . ALA A 1 246 ? -2.418  6.636   18.109  1.00 94.82 246 A 1 
ATOM 1923 C CB  . ALA A 1 246 ? -0.381  6.977   20.480  1.00 94.83 246 A 1 
ATOM 1924 N N   . VAL A 1 247 ? -1.037  8.191   17.294  1.00 94.45 247 A 1 
ATOM 1925 C CA  . VAL A 1 247 ? -1.987  8.685   16.275  1.00 94.36 247 A 1 
ATOM 1926 C C   . VAL A 1 247 ? -2.292  7.588   15.264  1.00 94.63 247 A 1 
ATOM 1927 O O   . VAL A 1 247 ? -3.454  7.383   14.926  1.00 94.41 247 A 1 
ATOM 1928 C CB  . VAL A 1 247 ? -1.455  9.922   15.523  1.00 93.84 247 A 1 
ATOM 1929 C CG1 . VAL A 1 247 ? -2.438  10.436  14.468  1.00 91.92 247 A 1 
ATOM 1930 C CG2 . VAL A 1 247 ? -1.153  11.080  16.473  1.00 91.95 247 A 1 
ATOM 1931 N N   . SER A 1 248 ? -1.269  6.857   14.811  1.00 93.87 248 A 1 
ATOM 1932 C CA  . SER A 1 248 ? -1.410  5.765   13.845  1.00 93.27 248 A 1 
ATOM 1933 C C   . SER A 1 248 ? -2.260  4.620   14.405  1.00 94.23 248 A 1 
ATOM 1934 O O   . SER A 1 248 ? -3.133  4.107   13.702  1.00 94.07 248 A 1 
ATOM 1935 C CB  . SER A 1 248 ? -0.029  5.260   13.423  1.00 92.10 248 A 1 
ATOM 1936 O OG  . SER A 1 248 ? 0.747   6.315   12.880  1.00 88.43 248 A 1 
ATOM 1937 N N   . LEU A 1 249 ? -2.086  4.276   15.690  1.00 94.62 249 A 1 
ATOM 1938 C CA  . LEU A 1 249 ? -2.928  3.300   16.390  1.00 95.49 249 A 1 
ATOM 1939 C C   . LEU A 1 249 ? -4.392  3.746   16.411  1.00 96.07 249 A 1 
ATOM 1940 O O   . LEU A 1 249 ? -5.278  3.002   15.990  1.00 96.23 249 A 1 
ATOM 1941 C CB  . LEU A 1 249 ? -2.386  3.090   17.819  1.00 95.89 249 A 1 
ATOM 1942 C CG  . LEU A 1 249 ? -3.252  2.175   18.708  1.00 95.77 249 A 1 
ATOM 1943 C CD1 . LEU A 1 249 ? -3.340  0.753   18.171  1.00 94.75 249 A 1 
ATOM 1944 C CD2 . LEU A 1 249 ? -2.682  2.131   20.123  1.00 94.75 249 A 1 
ATOM 1945 N N   . LEU A 1 250 ? -4.667  4.967   16.885  1.00 96.32 250 A 1 
ATOM 1946 C CA  . LEU A 1 250 ? -6.034  5.464   17.029  1.00 96.70 250 A 1 
ATOM 1947 C C   . LEU A 1 250 ? -6.718  5.693   15.673  1.00 96.64 250 A 1 
ATOM 1948 O O   . LEU A 1 250 ? -7.920  5.488   15.577  1.00 96.04 250 A 1 
ATOM 1949 C CB  . LEU A 1 250 ? -6.054  6.731   17.905  1.00 96.77 250 A 1 
ATOM 1950 C CG  . LEU A 1 250 ? -6.073  6.516   19.434  1.00 95.82 250 A 1 
ATOM 1951 C CD1 . LEU A 1 250 ? -7.298  5.731   19.903  1.00 93.23 250 A 1 
ATOM 1952 C CD2 . LEU A 1 250 ? -4.853  5.843   20.011  1.00 92.83 250 A 1 
ATOM 1953 N N   . ALA A 1 251 ? -5.964  6.058   14.633  1.00 95.86 251 A 1 
ATOM 1954 C CA  . ALA A 1 251 ? -6.483  6.139   13.271  1.00 95.17 251 A 1 
ATOM 1955 C C   . ALA A 1 251 ? -6.913  4.757   12.749  1.00 95.57 251 A 1 
ATOM 1956 O O   . ALA A 1 251 ? -7.985  4.638   12.162  1.00 95.11 251 A 1 
ATOM 1957 C CB  . ALA A 1 251 ? -5.420  6.780   12.372  1.00 94.35 251 A 1 
ATOM 1958 N N   . THR A 1 252 ? -6.128  3.706   13.019  1.00 95.65 252 A 1 
ATOM 1959 C CA  . THR A 1 252 ? -6.470  2.324   12.636  1.00 95.74 252 A 1 
ATOM 1960 C C   . THR A 1 252 ? -7.697  1.821   13.398  1.00 96.43 252 A 1 
ATOM 1961 O O   . THR A 1 252 ? -8.651  1.336   12.788  1.00 96.34 252 A 1 
ATOM 1962 C CB  . THR A 1 252 ? -5.276  1.384   12.862  1.00 95.14 252 A 1 
ATOM 1963 O OG1 . THR A 1 252 ? -4.172  1.845   12.126  1.00 93.00 252 A 1 
ATOM 1964 C CG2 . THR A 1 252 ? -5.563  -0.044  12.403  1.00 93.18 252 A 1 
ATOM 1965 N N   . LEU A 1 253 ? -7.726  1.987   14.726  1.00 96.14 253 A 1 
ATOM 1966 C CA  . LEU A 1 253 ? -8.875  1.589   15.548  1.00 96.72 253 A 1 
ATOM 1967 C C   . LEU A 1 253 ? -10.139 2.389   15.197  1.00 96.87 253 A 1 
ATOM 1968 O O   . LEU A 1 253 ? -11.227 1.825   15.150  1.00 96.68 253 A 1 
ATOM 1969 C CB  . LEU A 1 253 ? -8.522  1.750   17.037  1.00 97.17 253 A 1 
ATOM 1970 C CG  . LEU A 1 253 ? -7.415  0.807   17.556  1.00 96.63 253 A 1 
ATOM 1971 C CD1 . LEU A 1 253 ? -7.125  1.126   19.021  1.00 95.53 253 A 1 
ATOM 1972 C CD2 . LEU A 1 253 ? -7.811  -0.664  17.460  1.00 95.26 253 A 1 
ATOM 1973 N N   . GLY A 1 254 ? -10.003 3.688   14.914  1.00 96.75 254 A 1 
ATOM 1974 C CA  . GLY A 1 254 ? -11.094 4.544   14.447  1.00 96.46 254 A 1 
ATOM 1975 C C   . GLY A 1 254 ? -11.633 4.117   13.083  1.00 96.36 254 A 1 
ATOM 1976 O O   . GLY A 1 254 ? -12.848 4.061   12.910  1.00 95.71 254 A 1 
ATOM 1977 N N   . CYS A 1 255 ? -10.753 3.747   12.148  1.00 96.67 255 A 1 
ATOM 1978 C CA  . CYS A 1 255 ? -11.121 3.172   10.848  1.00 96.38 255 A 1 
ATOM 1979 C C   . CYS A 1 255 ? -11.977 1.907   11.030  1.00 96.60 255 A 1 
ATOM 1980 O O   . CYS A 1 255 ? -13.064 1.810   10.467  1.00 96.06 255 A 1 
ATOM 1981 C CB  . CYS A 1 255 ? -9.821  2.900   10.068  1.00 95.64 255 A 1 
ATOM 1982 S SG  . CYS A 1 255 ? -10.101 2.033   8.502   1.00 93.70 255 A 1 
ATOM 1983 N N   . PHE A 1 256 ? -11.553 0.979   11.892  1.00 96.83 256 A 1 
ATOM 1984 C CA  . PHE A 1 256 ? -12.327 -0.231  12.169  1.00 96.85 256 A 1 
ATOM 1985 C C   . PHE A 1 256 ? -13.670 0.069   12.845  1.00 96.87 256 A 1 
ATOM 1986 O O   . PHE A 1 256 ? -14.692 -0.486  12.443  1.00 95.99 256 A 1 
ATOM 1987 C CB  . PHE A 1 256 ? -11.485 -1.195  13.013  1.00 96.55 256 A 1 
ATOM 1988 C CG  . PHE A 1 256 ? -10.225 -1.739  12.360  1.00 96.47 256 A 1 
ATOM 1989 C CD1 . PHE A 1 256 ? -10.033 -1.705  10.965  1.00 94.28 256 A 1 
ATOM 1990 C CD2 . PHE A 1 256 ? -9.238  -2.331  13.174  1.00 94.06 256 A 1 
ATOM 1991 C CE1 . PHE A 1 256 ? -8.872  -2.247  10.391  1.00 93.08 256 A 1 
ATOM 1992 C CE2 . PHE A 1 256 ? -8.081  -2.876  12.599  1.00 93.16 256 A 1 
ATOM 1993 C CZ  . PHE A 1 256 ? -7.896  -2.834  11.207  1.00 93.87 256 A 1 
ATOM 1994 N N   . ALA A 1 257 ? -13.689 0.976   13.819  1.00 96.92 257 A 1 
ATOM 1995 C CA  . ALA A 1 257 ? -14.895 1.379   14.535  1.00 96.63 257 A 1 
ATOM 1996 C C   . ALA A 1 257 ? -15.892 2.170   13.670  1.00 96.12 257 A 1 
ATOM 1997 O O   . ALA A 1 257 ? -17.075 2.197   13.986  1.00 95.15 257 A 1 
ATOM 1998 C CB  . ALA A 1 257 ? -14.465 2.184   15.765  1.00 96.66 257 A 1 
ATOM 1999 N N   . SER A 1 258 ? -15.436 2.796   12.578  1.00 96.73 258 A 1 
ATOM 2000 C CA  . SER A 1 258 ? -16.322 3.483   11.627  1.00 95.96 258 A 1 
ATOM 2001 C C   . SER A 1 258 ? -17.023 2.544   10.638  1.00 95.61 258 A 1 
ATOM 2002 O O   . SER A 1 258 ? -17.744 3.023   9.767   1.00 94.19 258 A 1 
ATOM 2003 C CB  . SER A 1 258 ? -15.560 4.588   10.881  1.00 95.19 258 A 1 
ATOM 2004 O OG  . SER A 1 258 ? -14.654 4.080   9.920   1.00 92.28 258 A 1 
ATOM 2005 N N   . GLY A 1 259 ? -16.785 1.220   10.724  1.00 95.54 259 A 1 
ATOM 2006 C CA  . GLY A 1 259 ? -17.282 0.250   9.744   1.00 95.16 259 A 1 
ATOM 2007 C C   . GLY A 1 259 ? -16.435 0.164   8.469   1.00 95.66 259 A 1 
ATOM 2008 O O   . GLY A 1 259 ? -16.838 -0.488  7.507   1.00 94.24 259 A 1 
ATOM 2009 N N   . ASP A 1 260 ? -15.265 0.801   8.446   1.00 95.86 260 A 1 
ATOM 2010 C CA  . ASP A 1 260 ? -14.285 0.713   7.364   1.00 96.12 260 A 1 
ATOM 2011 C C   . ASP A 1 260 ? -13.213 -0.359  7.652   1.00 95.93 260 A 1 
ATOM 2012 O O   . ASP A 1 260 ? -13.273 -1.091  8.653   1.00 94.10 260 A 1 
ATOM 2013 C CB  . ASP A 1 260 ? -13.703 2.123   7.117   1.00 95.58 260 A 1 
ATOM 2014 C CG  . ASP A 1 260 ? -12.890 2.237   5.824   1.00 95.15 260 A 1 
ATOM 2015 O OD1 . ASP A 1 260 ? -13.153 1.487   4.857   1.00 91.45 260 A 1 
ATOM 2016 O OD2 . ASP A 1 260 ? -11.972 3.077   5.763   1.00 91.18 260 A 1 
ATOM 2017 N N   . GLY A 1 261 ? -12.217 -0.488  6.782   1.00 94.53 261 A 1 
ATOM 2018 C CA  . GLY A 1 261 ? -11.113 -1.423  6.963   1.00 94.36 261 A 1 
ATOM 2019 C C   . GLY A 1 261 ? -11.535 -2.881  6.787   1.00 94.72 261 A 1 
ATOM 2020 O O   . GLY A 1 261 ? -11.146 -3.740  7.576   1.00 92.37 261 A 1 
ATOM 2021 N N   . GLY A 1 262 ? -12.369 -3.158  5.794   1.00 94.47 262 A 1 
ATOM 2022 C CA  . GLY A 1 262 ? -12.746 -4.513  5.401   1.00 93.93 262 A 1 
ATOM 2023 C C   . GLY A 1 262 ? -11.656 -5.219  4.584   1.00 94.10 262 A 1 
ATOM 2024 O O   . GLY A 1 262 ? -10.802 -4.578  3.968   1.00 92.66 262 A 1 
ATOM 2025 N N   . TYR A 1 263 ? -11.708 -6.547  4.552   1.00 93.56 263 A 1 
ATOM 2026 C CA  . TYR A 1 263 ? -10.854 -7.384  3.717   1.00 93.26 263 A 1 
ATOM 2027 C C   . TYR A 1 263 ? -11.567 -7.737  2.413   1.00 93.07 263 A 1 
ATOM 2028 O O   . TYR A 1 263 ? -12.717 -8.178  2.431   1.00 91.97 263 A 1 
ATOM 2029 C CB  . TYR A 1 263 ? -10.441 -8.632  4.495   1.00 92.75 263 A 1 
ATOM 2030 C CG  . TYR A 1 263 ? -9.414  -9.471  3.757   1.00 92.64 263 A 1 
ATOM 2031 C CD1 . TYR A 1 263 ? -9.804  -10.617 3.034   1.00 89.76 263 A 1 
ATOM 2032 C CD2 . TYR A 1 263 ? -8.065  -9.082  3.778   1.00 90.13 263 A 1 
ATOM 2033 C CE1 . TYR A 1 263 ? -8.839  -11.378 2.347   1.00 89.05 263 A 1 
ATOM 2034 C CE2 . TYR A 1 263 ? -7.098  -9.836  3.089   1.00 88.99 263 A 1 
ATOM 2035 C CZ  . TYR A 1 263 ? -7.482  -10.986 2.378   1.00 90.19 263 A 1 
ATOM 2036 O OH  . TYR A 1 263 ? -6.539  -11.709 1.726   1.00 88.79 263 A 1 
ATOM 2037 N N   . ILE A 1 264 ? -10.901 -7.527  1.278   1.00 93.10 264 A 1 
ATOM 2038 C CA  . ILE A 1 264 ? -11.480 -7.805  -0.044  1.00 92.71 264 A 1 
ATOM 2039 C C   . ILE A 1 264 ? -11.194 -9.247  -0.443  1.00 92.48 264 A 1 
ATOM 2040 O O   . ILE A 1 264 ? -10.063 -9.723  -0.349  1.00 90.81 264 A 1 
ATOM 2041 C CB  . ILE A 1 264 ? -10.968 -6.825  -1.118  1.00 90.96 264 A 1 
ATOM 2042 C CG1 . ILE A 1 264 ? -11.330 -5.389  -0.709  1.00 77.80 264 A 1 
ATOM 2043 C CG2 . ILE A 1 264 ? -11.575 -7.153  -2.498  1.00 77.00 264 A 1 
ATOM 2044 C CD1 . ILE A 1 264 ? -10.868 -4.366  -1.740  1.00 70.50 264 A 1 
ATOM 2045 N N   . GLU A 1 265 ? -12.207 -9.914  -0.963  1.00 89.50 265 A 1 
ATOM 2046 C CA  . GLU A 1 265 ? -12.091 -11.254 -1.524  1.00 88.35 265 A 1 
ATOM 2047 C C   . GLU A 1 265 ? -11.002 -11.346 -2.604  1.00 87.99 265 A 1 
ATOM 2048 O O   . GLU A 1 265 ? -10.974 -10.571 -3.570  1.00 86.18 265 A 1 
ATOM 2049 C CB  . GLU A 1 265 ? -13.461 -11.659 -2.084  1.00 85.89 265 A 1 
ATOM 2050 C CG  . GLU A 1 265 ? -13.478 -13.090 -2.620  1.00 80.07 265 A 1 
ATOM 2051 C CD  . GLU A 1 265 ? -14.859 -13.477 -3.163  1.00 78.67 265 A 1 
ATOM 2052 O OE1 . GLU A 1 265 ? -15.163 -14.684 -3.126  1.00 70.95 265 A 1 
ATOM 2053 O OE2 . GLU A 1 265 ? -15.592 -12.566 -3.622  1.00 72.88 265 A 1 
ATOM 2054 N N   . GLY A 1 266 ? -10.115 -12.324 -2.441  1.00 88.36 266 A 1 
ATOM 2055 C CA  . GLY A 1 266 ? -8.979  -12.589 -3.327  1.00 87.82 266 A 1 
ATOM 2056 C C   . GLY A 1 266 ? -7.685  -11.852 -2.957  1.00 88.81 266 A 1 
ATOM 2057 O O   . GLY A 1 266 ? -6.644  -12.157 -3.540  1.00 86.28 266 A 1 
ATOM 2058 N N   . GLY A 1 267 ? -7.727  -10.923 -1.985  1.00 88.95 267 A 1 
ATOM 2059 C CA  . GLY A 1 267 ? -6.530  -10.282 -1.444  1.00 89.75 267 A 1 
ATOM 2060 C C   . GLY A 1 267 ? -5.844  -9.288  -2.393  1.00 91.64 267 A 1 
ATOM 2061 O O   . GLY A 1 267 ? -6.449  -8.748  -3.327  1.00 90.84 267 A 1 
ATOM 2062 N N   . SER A 1 268 ? -4.570  -9.023  -2.128  1.00 91.10 268 A 1 
ATOM 2063 C CA  . SER A 1 268 ? -3.812  -7.934  -2.750  1.00 91.91 268 A 1 
ATOM 2064 C C   . SER A 1 268 ? -3.596  -8.098  -4.255  1.00 92.56 268 A 1 
ATOM 2065 O O   . SER A 1 268 ? -3.771  -7.135  -5.009  1.00 92.31 268 A 1 
ATOM 2066 C CB  . SER A 1 268 ? -2.466  -7.776  -2.039  1.00 91.21 268 A 1 
ATOM 2067 O OG  . SER A 1 268 ? -1.652  -8.918  -2.168  1.00 89.40 268 A 1 
ATOM 2068 N N   . LEU A 1 269 ? -3.270  -9.303  -4.730  1.00 90.42 269 A 1 
ATOM 2069 C CA  . LEU A 1 269 ? -3.060  -9.525  -6.166  1.00 90.55 269 A 1 
ATOM 2070 C C   . LEU A 1 269 ? -4.359  -9.462  -6.967  1.00 91.90 269 A 1 
ATOM 2071 O O   . LEU A 1 269 ? -4.343  -8.973  -8.094  1.00 91.49 269 A 1 
ATOM 2072 C CB  . LEU A 1 269 ? -2.343  -10.857 -6.431  1.00 88.31 269 A 1 
ATOM 2073 C CG  . LEU A 1 269 ? -0.840  -10.861 -6.119  1.00 82.75 269 A 1 
ATOM 2074 C CD1 . LEU A 1 269 ? -0.257  -12.187 -6.615  1.00 77.48 269 A 1 
ATOM 2075 C CD2 . LEU A 1 269 ? -0.058  -9.740  -6.805  1.00 77.61 269 A 1 
ATOM 2076 N N   . ALA A 1 270 ? -5.493  -9.907  -6.402  1.00 91.55 270 A 1 
ATOM 2077 C CA  . ALA A 1 270 ? -6.788  -9.757  -7.062  1.00 91.18 270 A 1 
ATOM 2078 C C   . ALA A 1 270 ? -7.172  -8.277  -7.206  1.00 92.83 270 A 1 
ATOM 2079 O O   . ALA A 1 270 ? -7.662  -7.864  -8.258  1.00 92.64 270 A 1 
ATOM 2080 C CB  . ALA A 1 270 ? -7.840  -10.544 -6.277  1.00 89.38 270 A 1 
ATOM 2081 N N   . LEU A 1 271 ? -6.889  -7.466  -6.176  1.00 93.15 271 A 1 
ATOM 2082 C CA  . LEU A 1 271 ? -7.034  -6.013  -6.219  1.00 93.64 271 A 1 
ATOM 2083 C C   . LEU A 1 271 ? -6.198  -5.403  -7.358  1.00 95.20 271 A 1 
ATOM 2084 O O   . LEU A 1 271 ? -6.737  -4.681  -8.199  1.00 95.31 271 A 1 
ATOM 2085 C CB  . LEU A 1 271 ? -6.688  -5.468  -4.817  1.00 91.25 271 A 1 
ATOM 2086 C CG  . LEU A 1 271 ? -6.770  -3.943  -4.624  1.00 83.27 271 A 1 
ATOM 2087 C CD1 . LEU A 1 271 ? -6.828  -3.627  -3.127  1.00 77.55 271 A 1 
ATOM 2088 C CD2 . LEU A 1 271 ? -5.550  -3.196  -5.182  1.00 76.75 271 A 1 
ATOM 2089 N N   . ALA A 1 272 ? -4.905  -5.728  -7.429  1.00 94.09 272 A 1 
ATOM 2090 C CA  . ALA A 1 272 ? -4.018  -5.220  -8.474  1.00 94.97 272 A 1 
ATOM 2091 C C   . ALA A 1 272 ? -4.431  -5.687  -9.881  1.00 95.95 272 A 1 
ATOM 2092 O O   . ALA A 1 272 ? -4.411  -4.893  -10.821 1.00 96.24 272 A 1 
ATOM 2093 C CB  . ALA A 1 272 ? -2.585  -5.645  -8.142  1.00 94.74 272 A 1 
ATOM 2094 N N   . ALA A 1 273 ? -4.858  -6.945  -10.024 1.00 94.86 273 A 1 
ATOM 2095 C CA  . ALA A 1 273 ? -5.326  -7.499  -11.292 1.00 94.53 273 A 1 
ATOM 2096 C C   . ALA A 1 273 ? -6.597  -6.794  -11.800 1.00 95.20 273 A 1 
ATOM 2097 O O   . ALA A 1 273 ? -6.697  -6.495  -12.987 1.00 95.29 273 A 1 
ATOM 2098 C CB  . ALA A 1 273 ? -5.550  -9.005  -11.119 1.00 93.87 273 A 1 
ATOM 2099 N N   . ASN A 1 274 ? -7.543  -6.466  -10.907 1.00 95.37 274 A 1 
ATOM 2100 C CA  . ASN A 1 274 ? -8.729  -5.685  -11.278 1.00 95.12 274 A 1 
ATOM 2101 C C   . ASN A 1 274 ? -8.346  -4.283  -11.788 1.00 96.28 274 A 1 
ATOM 2102 O O   . ASN A 1 274 ? -8.905  -3.819  -12.781 1.00 96.52 274 A 1 
ATOM 2103 C CB  . ASN A 1 274 ? -9.669  -5.559  -10.072 1.00 94.19 274 A 1 
ATOM 2104 C CG  . ASN A 1 274 ? -10.304 -6.849  -9.598  1.00 91.05 274 A 1 
ATOM 2105 O OD1 . ASN A 1 274 ? -10.489 -7.835  -10.300 1.00 84.64 274 A 1 
ATOM 2106 N ND2 . ASN A 1 274 ? -10.709 -6.863  -8.347  1.00 82.25 274 A 1 
ATOM 2107 N N   . MET A 1 275 ? -7.386  -3.614  -11.145 1.00 96.08 275 A 1 
ATOM 2108 C CA  . MET A 1 275 ? -6.884  -2.313  -11.600 1.00 97.06 275 A 1 
ATOM 2109 C C   . MET A 1 275 ? -6.176  -2.412  -12.953 1.00 97.64 275 A 1 
ATOM 2110 O O   . MET A 1 275 ? -6.395  -1.566  -13.813 1.00 97.71 275 A 1 
ATOM 2111 C CB  . MET A 1 275 ? -5.910  -1.715  -10.581 1.00 97.11 275 A 1 
ATOM 2112 C CG  . MET A 1 275 ? -6.564  -1.363  -9.252  1.00 96.35 275 A 1 
ATOM 2113 S SD  . MET A 1 275 ? -5.416  -0.608  -8.070  1.00 96.18 275 A 1 
ATOM 2114 C CE  . MET A 1 275 ? -5.281  1.048   -8.785  1.00 91.86 275 A 1 
ATOM 2115 N N   . ALA A 1 276 ? -5.346  -3.436  -13.146 1.00 96.75 276 A 1 
ATOM 2116 C CA  . ALA A 1 276 ? -4.667  -3.681  -14.416 1.00 97.17 276 A 1 
ATOM 2117 C C   . ALA A 1 276 ? -5.680  -3.897  -15.544 1.00 97.24 276 A 1 
ATOM 2118 O O   . ALA A 1 276 ? -5.608  -3.221  -16.565 1.00 97.20 276 A 1 
ATOM 2119 C CB  . ALA A 1 276 ? -3.725  -4.879  -14.254 1.00 97.31 276 A 1 
ATOM 2120 N N   . LYS A 1 277 ? -6.696  -4.744  -15.300 1.00 97.34 277 A 1 
ATOM 2121 C CA  . LYS A 1 277 ? -7.795  -4.954  -16.242 1.00 96.79 277 A 1 
ATOM 2122 C C   . LYS A 1 277 ? -8.539  -3.652  -16.554 1.00 97.02 277 A 1 
ATOM 2123 O O   . LYS A 1 277 ? -8.759  -3.345  -17.712 1.00 96.93 277 A 1 
ATOM 2124 C CB  . LYS A 1 277 ? -8.750  -6.024  -15.689 1.00 96.37 277 A 1 
ATOM 2125 C CG  . LYS A 1 277 ? -9.756  -6.414  -16.785 1.00 94.17 277 A 1 
ATOM 2126 C CD  . LYS A 1 277 ? -10.889 -7.296  -16.278 1.00 89.41 277 A 1 
ATOM 2127 C CE  . LYS A 1 277 ? -11.810 -7.712  -17.441 1.00 83.11 277 A 1 
ATOM 2128 N NZ  . LYS A 1 277 ? -12.182 -6.574  -18.336 1.00 74.95 277 A 1 
ATOM 2129 N N   . CYS A 1 278 ? -8.893  -2.870  -15.531 1.00 97.27 278 A 1 
ATOM 2130 C CA  . CYS A 1 278 ? -9.548  -1.566  -15.715 1.00 97.41 278 A 1 
ATOM 2131 C C   . CYS A 1 278 ? -8.705  -0.624  -16.588 1.00 97.73 278 A 1 
ATOM 2132 O O   . CYS A 1 278 ? -9.241  0.066   -17.451 1.00 97.40 278 A 1 
ATOM 2133 C CB  . CYS A 1 278 ? -9.815  -0.959  -14.329 1.00 97.37 278 A 1 
ATOM 2134 S SG  . CYS A 1 278 ? -10.646 0.650   -14.466 1.00 96.65 278 A 1 
ATOM 2135 N N   . PHE A 1 279 ? -7.387  -0.598  -16.386 1.00 97.83 279 A 1 
ATOM 2136 C CA  . PHE A 1 279 ? -6.466  0.209   -17.188 1.00 98.09 279 A 1 
ATOM 2137 C C   . PHE A 1 279 ? -6.397  -0.256  -18.652 1.00 97.99 279 A 1 
ATOM 2138 O O   . PHE A 1 279 ? -6.462  0.573   -19.559 1.00 97.78 279 A 1 
ATOM 2139 C CB  . PHE A 1 279 ? -5.087  0.184   -16.519 1.00 98.26 279 A 1 
ATOM 2140 C CG  . PHE A 1 279 ? -4.005  0.851   -17.334 1.00 98.42 279 A 1 
ATOM 2141 C CD1 . PHE A 1 279 ? -2.967  0.085   -17.898 1.00 98.04 279 A 1 
ATOM 2142 C CD2 . PHE A 1 279 ? -4.050  2.237   -17.553 1.00 98.13 279 A 1 
ATOM 2143 C CE1 . PHE A 1 279 ? -1.972  0.706   -18.665 1.00 98.06 279 A 1 
ATOM 2144 C CE2 . PHE A 1 279 ? -3.055  2.856   -18.327 1.00 98.00 279 A 1 
ATOM 2145 C CZ  . PHE A 1 279 ? -2.015  2.093   -18.881 1.00 98.31 279 A 1 
ATOM 2146 N N   . GLU A 1 280 ? -6.309  -1.572  -18.878 1.00 96.56 280 A 1 
ATOM 2147 C CA  . GLU A 1 280 ? -6.271  -2.163  -20.222 1.00 96.20 280 A 1 
ATOM 2148 C C   . GLU A 1 280 ? -7.612  -2.013  -20.961 1.00 95.56 280 A 1 
ATOM 2149 O O   . GLU A 1 280 ? -7.616  -1.671  -22.143 1.00 94.50 280 A 1 
ATOM 2150 C CB  . GLU A 1 280 ? -5.848  -3.633  -20.124 1.00 96.13 280 A 1 
ATOM 2151 C CG  . GLU A 1 280 ? -4.373  -3.774  -19.711 1.00 94.76 280 A 1 
ATOM 2152 C CD  . GLU A 1 280 ? -3.911  -5.230  -19.559 1.00 94.27 280 A 1 
ATOM 2153 O OE1 . GLU A 1 280 ? -2.723  -5.483  -19.875 1.00 86.87 280 A 1 
ATOM 2154 O OE2 . GLU A 1 280 ? -4.714  -6.077  -19.102 1.00 88.20 280 A 1 
ATOM 2155 N N   . ASP A 1 281 ? -8.748  -2.160  -20.266 1.00 96.46 281 A 1 
ATOM 2156 C CA  . ASP A 1 281 ? -10.091 -1.927  -20.825 1.00 95.80 281 A 1 
ATOM 2157 C C   . ASP A 1 281 ? -10.278 -0.468  -21.295 1.00 95.35 281 A 1 
ATOM 2158 O O   . ASP A 1 281 ? -11.047 -0.200  -22.219 1.00 94.03 281 A 1 
ATOM 2159 C CB  . ASP A 1 281 ? -11.173 -2.250  -19.773 1.00 95.81 281 A 1 
ATOM 2160 C CG  . ASP A 1 281 ? -11.381 -3.722  -19.398 1.00 94.47 281 A 1 
ATOM 2161 O OD1 . ASP A 1 281 ? -10.996 -4.666  -20.120 1.00 92.09 281 A 1 
ATOM 2162 O OD2 . ASP A 1 281 ? -12.048 -3.966  -18.363 1.00 92.08 281 A 1 
ATOM 2163 N N   . LEU A 1 282 ? -9.560  0.485   -20.685 1.00 94.44 282 A 1 
ATOM 2164 C CA  . LEU A 1 282 ? -9.521  1.891   -21.113 1.00 93.68 282 A 1 
ATOM 2165 C C   . LEU A 1 282 ? -8.597  2.130   -22.320 1.00 93.03 282 A 1 
ATOM 2166 O O   . LEU A 1 282 ? -8.496  3.266   -22.787 1.00 91.75 282 A 1 
ATOM 2167 C CB  . LEU A 1 282 ? -9.113  2.776   -19.918 1.00 94.46 282 A 1 
ATOM 2168 C CG  . LEU A 1 282 ? -10.160 2.879   -18.794 1.00 94.01 282 A 1 
ATOM 2169 C CD1 . LEU A 1 282 ? -9.506  3.505   -17.557 1.00 92.75 282 A 1 
ATOM 2170 C CD2 . LEU A 1 282 ? -11.346 3.754   -19.199 1.00 92.99 282 A 1 
ATOM 2171 N N   . GLY A 1 283 ? -7.913  1.102   -22.821 1.00 91.29 283 A 1 
ATOM 2172 C CA  . GLY A 1 283 ? -6.960  1.181   -23.932 1.00 90.11 283 A 1 
ATOM 2173 C C   . GLY A 1 283 ? -5.512  1.462   -23.516 1.00 91.33 283 A 1 
ATOM 2174 O O   . GLY A 1 283 ? -4.674  1.735   -24.374 1.00 89.76 283 A 1 
ATOM 2175 N N   . GLY A 1 284 ? -5.202  1.423   -22.210 1.00 92.45 284 A 1 
ATOM 2176 C CA  . GLY A 1 284 ? -3.832  1.506   -21.712 1.00 93.06 284 A 1 
ATOM 2177 C C   . GLY A 1 284 ? -3.036  0.226   -21.976 1.00 93.99 284 A 1 
ATOM 2178 O O   . GLY A 1 284 ? -3.603  -0.847  -22.173 1.00 93.94 284 A 1 
ATOM 2179 N N   . ARG A 1 285 ? -1.705  0.311   -21.954 1.00 95.26 285 A 1 
ATOM 2180 C CA  . ARG A 1 285 ? -0.813  -0.833  -22.197 1.00 95.82 285 A 1 
ATOM 2181 C C   . ARG A 1 285 ? 0.130   -1.068  -21.022 1.00 96.55 285 A 1 
ATOM 2182 O O   . ARG A 1 285 ? 0.826   -0.153  -20.594 1.00 95.54 285 A 1 
ATOM 2183 C CB  . ARG A 1 285 ? -0.057  -0.600  -23.512 1.00 94.65 285 A 1 
ATOM 2184 C CG  . ARG A 1 285 ? 0.818   -1.801  -23.887 1.00 86.13 285 A 1 
ATOM 2185 C CD  . ARG A 1 285 ? 1.532   -1.542  -25.214 1.00 83.41 285 A 1 
ATOM 2186 N NE  . ARG A 1 285 ? 2.388   -2.681  -25.586 1.00 70.19 285 A 1 
ATOM 2187 C CZ  . ARG A 1 285 ? 3.180   -2.751  -26.642 1.00 62.80 285 A 1 
ATOM 2188 N NH1 . ARG A 1 285 ? 3.288   -1.763  -27.489 1.00 56.06 285 A 1 
ATOM 2189 N NH2 . ARG A 1 285 ? 3.880   -3.826  -26.867 1.00 50.90 285 A 1 
ATOM 2190 N N   . ILE A 1 286 ? 0.230   -2.320  -20.556 1.00 96.32 286 A 1 
ATOM 2191 C CA  . ILE A 1 286 ? 1.214   -2.741  -19.548 1.00 96.65 286 A 1 
ATOM 2192 C C   . ILE A 1 286 ? 2.271   -3.624  -20.217 1.00 96.38 286 A 1 
ATOM 2193 O O   . ILE A 1 286 ? 1.960   -4.626  -20.855 1.00 95.48 286 A 1 
ATOM 2194 C CB  . ILE A 1 286 ? 0.553   -3.432  -18.332 1.00 96.73 286 A 1 
ATOM 2195 C CG1 . ILE A 1 286 ? -0.605  -2.575  -17.766 1.00 95.88 286 A 1 
ATOM 2196 C CG2 . ILE A 1 286 ? 1.624   -3.681  -17.249 1.00 95.98 286 A 1 
ATOM 2197 C CD1 . ILE A 1 286 ? -1.339  -3.199  -16.578 1.00 94.41 286 A 1 
ATOM 2198 N N   . CYS A 1 287 ? 3.536   -3.259  -20.069 1.00 95.76 287 A 1 
ATOM 2199 C CA  . CYS A 1 287 ? 4.684   -4.015  -20.558 1.00 94.86 287 A 1 
ATOM 2200 C C   . CYS A 1 287 ? 5.406   -4.682  -19.381 1.00 94.49 287 A 1 
ATOM 2201 O O   . CYS A 1 287 ? 6.382   -4.140  -18.855 1.00 93.39 287 A 1 
ATOM 2202 C CB  . CYS A 1 287 ? 5.601   -3.073  -21.359 1.00 94.89 287 A 1 
ATOM 2203 S SG  . CYS A 1 287 ? 4.772   -2.486  -22.857 1.00 93.74 287 A 1 
ATOM 2204 N N   . CYS A 1 288 ? 4.932   -5.863  -18.966 1.00 95.08 288 A 1 
ATOM 2205 C CA  . CYS A 1 288 ? 5.561   -6.670  -17.920 1.00 94.21 288 A 1 
ATOM 2206 C C   . CYS A 1 288 ? 6.909   -7.265  -18.372 1.00 93.67 288 A 1 
ATOM 2207 O O   . CYS A 1 288 ? 7.151   -7.478  -19.562 1.00 91.97 288 A 1 
ATOM 2208 C CB  . CYS A 1 288 ? 4.587   -7.770  -17.470 1.00 93.34 288 A 1 
ATOM 2209 S SG  . CYS A 1 288 ? 3.136   -7.036  -16.655 1.00 91.67 288 A 1 
ATOM 2210 N N   . GLY A 1 289 ? 7.792   -7.543  -17.408 1.00 93.19 289 A 1 
ATOM 2211 C CA  . GLY A 1 289 ? 9.148   -8.032  -17.670 1.00 92.98 289 A 1 
ATOM 2212 C C   . GLY A 1 289 ? 10.058  -6.991  -18.334 1.00 93.75 289 A 1 
ATOM 2213 O O   . GLY A 1 289 ? 11.088  -7.349  -18.903 1.00 91.76 289 A 1 
ATOM 2214 N N   . LYS A 1 290 ? 9.675   -5.718  -18.309 1.00 94.66 290 A 1 
ATOM 2215 C CA  . LYS A 1 290 ? 10.377  -4.601  -18.954 1.00 94.96 290 A 1 
ATOM 2216 C C   . LYS A 1 290 ? 10.781  -3.554  -17.918 1.00 95.42 290 A 1 
ATOM 2217 O O   . LYS A 1 290 ? 10.043  -2.615  -17.633 1.00 94.26 290 A 1 
ATOM 2218 C CB  . LYS A 1 290 ? 9.501   -4.010  -20.076 1.00 94.74 290 A 1 
ATOM 2219 C CG  . LYS A 1 290 ? 9.189   -4.981  -21.234 1.00 93.33 290 A 1 
ATOM 2220 C CD  . LYS A 1 290 ? 10.447  -5.424  -21.984 1.00 90.52 290 A 1 
ATOM 2221 C CE  . LYS A 1 290 ? 10.075  -6.325  -23.168 1.00 86.38 290 A 1 
ATOM 2222 N NZ  . LYS A 1 290 ? 11.287  -6.757  -23.907 1.00 76.98 290 A 1 
ATOM 2223 N N   . LYS A 1 291 ? 11.974  -3.718  -17.356 1.00 95.78 291 A 1 
ATOM 2224 C CA  . LYS A 1 291 ? 12.536  -2.759  -16.398 1.00 95.97 291 A 1 
ATOM 2225 C C   . LYS A 1 291 ? 12.959  -1.478  -17.118 1.00 96.55 291 A 1 
ATOM 2226 O O   . LYS A 1 291 ? 13.744  -1.542  -18.061 1.00 95.58 291 A 1 
ATOM 2227 C CB  . LYS A 1 291 ? 13.702  -3.420  -15.644 1.00 94.72 291 A 1 
ATOM 2228 C CG  . LYS A 1 291 ? 14.217  -2.524  -14.512 1.00 93.25 291 A 1 
ATOM 2229 C CD  . LYS A 1 291 ? 15.340  -3.209  -13.723 1.00 89.67 291 A 1 
ATOM 2230 C CE  . LYS A 1 291 ? 15.824  -2.258  -12.626 1.00 81.97 291 A 1 
ATOM 2231 N NZ  . LYS A 1 291 ? 16.937  -2.845  -11.837 1.00 74.73 291 A 1 
ATOM 2232 N N   . ALA A 1 292 ? 12.468  -0.329  -16.647 1.00 96.87 292 A 1 
ATOM 2233 C CA  . ALA A 1 292 ? 13.006  0.965   -17.050 1.00 96.97 292 A 1 
ATOM 2234 C C   . ALA A 1 292 ? 14.398  1.156   -16.429 1.00 96.72 292 A 1 
ATOM 2235 O O   . ALA A 1 292 ? 14.581  0.954   -15.228 1.00 95.83 292 A 1 
ATOM 2236 C CB  . ALA A 1 292 ? 12.033  2.072   -16.644 1.00 96.90 292 A 1 
ATOM 2237 N N   . GLU A 1 293 ? 15.370  1.534   -17.260 1.00 96.80 293 A 1 
ATOM 2238 C CA  . GLU A 1 293 ? 16.776  1.690   -16.873 1.00 96.20 293 A 1 
ATOM 2239 C C   . GLU A 1 293 ? 17.109  3.148   -16.588 1.00 96.21 293 A 1 
ATOM 2240 O O   . GLU A 1 293 ? 17.744  3.451   -15.583 1.00 94.95 293 A 1 
ATOM 2241 C CB  . GLU A 1 293 ? 17.671  1.154   -17.996 1.00 95.15 293 A 1 
ATOM 2242 C CG  . GLU A 1 293 ? 17.542  -0.365  -18.175 1.00 92.55 293 A 1 
ATOM 2243 C CD  . GLU A 1 293 ? 18.097  -0.864  -19.514 1.00 91.91 293 A 1 
ATOM 2244 O OE1 . GLU A 1 293 ? 17.843  -2.055  -19.813 1.00 83.13 293 A 1 
ATOM 2245 O OE2 . GLU A 1 293 ? 18.673  -0.061  -20.282 1.00 85.15 293 A 1 
ATOM 2246 N N   . LYS A 1 294 ? 16.650  4.066   -17.466 1.00 97.63 294 A 1 
ATOM 2247 C CA  . LYS A 1 294 ? 16.855  5.511   -17.312 1.00 97.74 294 A 1 
ATOM 2248 C C   . LYS A 1 294 ? 15.650  6.309   -17.807 1.00 98.16 294 A 1 
ATOM 2249 O O   . LYS A 1 294 ? 14.941  5.882   -18.717 1.00 97.68 294 A 1 
ATOM 2250 C CB  . LYS A 1 294 ? 18.151  5.971   -18.018 1.00 96.73 294 A 1 
ATOM 2251 C CG  . LYS A 1 294 ? 19.438  5.377   -17.413 1.00 88.05 294 A 1 
ATOM 2252 C CD  . LYS A 1 294 ? 20.711  6.059   -17.944 1.00 80.08 294 A 1 
ATOM 2253 C CE  . LYS A 1 294 ? 21.966  5.474   -17.280 1.00 72.46 294 A 1 
ATOM 2254 N NZ  . LYS A 1 294 ? 23.210  6.228   -17.615 1.00 62.54 294 A 1 
ATOM 2255 N N   . VAL A 1 295 ? 15.455  7.486   -17.225 1.00 97.83 295 A 1 
ATOM 2256 C CA  . VAL A 1 295 ? 14.593  8.541   -17.772 1.00 97.96 295 A 1 
ATOM 2257 C C   . VAL A 1 295 ? 15.431  9.401   -18.713 1.00 97.81 295 A 1 
ATOM 2258 O O   . VAL A 1 295 ? 16.469  9.934   -18.314 1.00 97.17 295 A 1 
ATOM 2259 C CB  . VAL A 1 295 ? 13.966  9.398   -16.657 1.00 97.91 295 A 1 
ATOM 2260 C CG1 . VAL A 1 295 ? 13.132  10.555  -17.231 1.00 96.93 295 A 1 
ATOM 2261 C CG2 . VAL A 1 295 ? 13.046  8.560   -15.764 1.00 96.64 295 A 1 
ATOM 2262 N N   . GLN A 1 296 ? 14.982  9.567   -19.953 1.00 98.02 296 A 1 
ATOM 2263 C CA  . GLN A 1 296 ? 15.629  10.457  -20.908 1.00 97.80 296 A 1 
ATOM 2264 C C   . GLN A 1 296 ? 15.199  11.898  -20.649 1.00 97.85 296 A 1 
ATOM 2265 O O   . GLN A 1 296 ? 14.012  12.191  -20.501 1.00 97.28 296 A 1 
ATOM 2266 C CB  . GLN A 1 296 ? 15.315  10.044  -22.347 1.00 97.18 296 A 1 
ATOM 2267 C CG  . GLN A 1 296 ? 15.834  8.642   -22.672 1.00 92.33 296 A 1 
ATOM 2268 C CD  . GLN A 1 296 ? 15.649  8.354   -24.150 1.00 89.41 296 A 1 
ATOM 2269 O OE1 . GLN A 1 296 ? 14.539  8.271   -24.648 1.00 79.02 296 A 1 
ATOM 2270 N NE2 . GLN A 1 296 ? 16.726  8.238   -24.891 1.00 75.99 296 A 1 
ATOM 2271 N N   . VAL A 1 297 ? 16.176  12.799  -20.604 1.00 97.38 297 A 1 
ATOM 2272 C CA  . VAL A 1 297 ? 15.952  14.232  -20.387 1.00 97.20 297 A 1 
ATOM 2273 C C   . VAL A 1 297 ? 16.596  15.008  -21.523 1.00 96.96 297 A 1 
ATOM 2274 O O   . VAL A 1 297 ? 17.788  14.870  -21.780 1.00 95.88 297 A 1 
ATOM 2275 C CB  . VAL A 1 297 ? 16.485  14.691  -19.017 1.00 96.75 297 A 1 
ATOM 2276 C CG1 . VAL A 1 297 ? 16.190  16.180  -18.780 1.00 95.17 297 A 1 
ATOM 2277 C CG2 . VAL A 1 297 ? 15.839  13.902  -17.867 1.00 94.96 297 A 1 
ATOM 2278 N N   . LYS A 1 298 ? 15.799  15.847  -22.191 1.00 96.90 298 A 1 
ATOM 2279 C CA  . LYS A 1 298 ? 16.251  16.750  -23.248 1.00 96.48 298 A 1 
ATOM 2280 C C   . LYS A 1 298 ? 15.667  18.137  -23.010 1.00 96.76 298 A 1 
ATOM 2281 O O   . LYS A 1 298 ? 14.496  18.261  -22.661 1.00 95.92 298 A 1 
ATOM 2282 C CB  . LYS A 1 298 ? 15.865  16.162  -24.612 1.00 95.45 298 A 1 
ATOM 2283 C CG  . LYS A 1 298 ? 16.451  16.985  -25.765 1.00 87.02 298 A 1 
ATOM 2284 C CD  . LYS A 1 298 ? 16.110  16.359  -27.119 1.00 84.39 298 A 1 
ATOM 2285 C CE  . LYS A 1 298 ? 16.683  17.251  -28.221 1.00 74.26 298 A 1 
ATOM 2286 N NZ  . LYS A 1 298 ? 16.426  16.689  -29.568 1.00 67.61 298 A 1 
ATOM 2287 N N   . ASP A 1 299 ? 16.490  19.166  -23.144 1.00 96.01 299 A 1 
ATOM 2288 C CA  . ASP A 1 299 ? 16.088  20.569  -22.951 1.00 96.13 299 A 1 
ATOM 2289 C C   . ASP A 1 299 ? 15.362  20.814  -21.610 1.00 96.42 299 A 1 
ATOM 2290 O O   . ASP A 1 299 ? 14.375  21.549  -21.517 1.00 94.81 299 A 1 
ATOM 2291 C CB  . ASP A 1 299 ? 15.331  21.070  -24.199 1.00 95.80 299 A 1 
ATOM 2292 C CG  . ASP A 1 299 ? 16.138  20.825  -25.478 1.00 93.91 299 A 1 
ATOM 2293 O OD1 . ASP A 1 299 ? 17.357  21.095  -25.443 1.00 89.68 299 A 1 
ATOM 2294 O OD2 . ASP A 1 299 ? 15.558  20.303  -26.455 1.00 90.56 299 A 1 
ATOM 2295 N N   . GLY A 1 300 ? 15.824  20.136  -20.548 1.00 96.60 300 A 1 
ATOM 2296 C CA  . GLY A 1 300 ? 15.245  20.224  -19.206 1.00 96.62 300 A 1 
ATOM 2297 C C   . GLY A 1 300 ? 13.869  19.556  -19.046 1.00 97.25 300 A 1 
ATOM 2298 O O   . GLY A 1 300 ? 13.174  19.836  -18.073 1.00 96.20 300 A 1 
ATOM 2299 N N   . LYS A 1 301 ? 13.456  18.678  -19.972 1.00 96.96 301 A 1 
ATOM 2300 C CA  . LYS A 1 301 ? 12.179  17.951  -19.922 1.00 97.18 301 A 1 
ATOM 2301 C C   . LYS A 1 301 ? 12.388  16.446  -20.055 1.00 97.55 301 A 1 
ATOM 2302 O O   . LYS A 1 301 ? 13.233  16.008  -20.829 1.00 96.57 301 A 1 
ATOM 2303 C CB  . LYS A 1 301 ? 11.238  18.454  -21.023 1.00 96.05 301 A 1 
ATOM 2304 C CG  . LYS A 1 301 ? 10.866  19.933  -20.852 1.00 91.46 301 A 1 
ATOM 2305 C CD  . LYS A 1 301 ? 9.936   20.373  -21.984 1.00 89.46 301 A 1 
ATOM 2306 C CE  . LYS A 1 301 ? 9.631   21.864  -21.854 1.00 80.51 301 A 1 
ATOM 2307 N NZ  . LYS A 1 301 ? 8.805   22.337  -22.995 1.00 73.51 301 A 1 
ATOM 2308 N N   . ALA A 1 302 ? 11.578  15.663  -19.334 1.00 96.83 302 A 1 
ATOM 2309 C CA  . ALA A 1 302 ? 11.483  14.230  -19.571 1.00 97.03 302 A 1 
ATOM 2310 C C   . ALA A 1 302 ? 10.857  13.990  -20.953 1.00 96.85 302 A 1 
ATOM 2311 O O   . ALA A 1 302 ? 9.781   14.516  -21.238 1.00 95.99 302 A 1 
ATOM 2312 C CB  . ALA A 1 302 ? 10.678  13.578  -18.443 1.00 97.06 302 A 1 
ATOM 2313 N N   . CYS A 1 303 ? 11.541  13.221  -21.797 1.00 96.62 303 A 1 
ATOM 2314 C CA  . CYS A 1 303 ? 11.168  12.976  -23.194 1.00 96.10 303 A 1 
ATOM 2315 C C   . CYS A 1 303 ? 11.129  11.490  -23.566 1.00 96.35 303 A 1 
ATOM 2316 O O   . CYS A 1 303 ? 10.984  11.141  -24.735 1.00 94.17 303 A 1 
ATOM 2317 C CB  . CYS A 1 303 ? 12.120  13.774  -24.101 1.00 94.48 303 A 1 
ATOM 2318 S SG  . CYS A 1 303 ? 13.834  13.168  -23.933 1.00 93.27 303 A 1 
ATOM 2319 N N   . GLY A 1 304 ? 11.257  10.589  -22.579 1.00 95.92 304 A 1 
ATOM 2320 C CA  . GLY A 1 304 ? 11.203  9.155   -22.814 1.00 96.14 304 A 1 
ATOM 2321 C C   . GLY A 1 304 ? 11.865  8.330   -21.720 1.00 97.11 304 A 1 
ATOM 2322 O O   . GLY A 1 304 ? 12.231  8.837   -20.659 1.00 96.60 304 A 1 
ATOM 2323 N N   . LEU A 1 305 ? 12.005  7.028   -22.006 1.00 96.98 305 A 1 
ATOM 2324 C CA  . LEU A 1 305 ? 12.676  6.041   -21.160 1.00 97.34 305 A 1 
ATOM 2325 C C   . LEU A 1 305 ? 13.707  5.256   -21.970 1.00 97.49 305 A 1 
ATOM 2326 O O   . LEU A 1 305 ? 13.555  5.094   -23.177 1.00 96.83 305 A 1 
ATOM 2327 C CB  . LEU A 1 305 ? 11.640  5.067   -20.563 1.00 97.08 305 A 1 
ATOM 2328 C CG  . LEU A 1 305 ? 10.586  5.694   -19.641 1.00 96.66 305 A 1 
ATOM 2329 C CD1 . LEU A 1 305 ? 9.620   4.611   -19.155 1.00 95.01 305 A 1 
ATOM 2330 C CD2 . LEU A 1 305 ? 11.216  6.359   -18.416 1.00 95.66 305 A 1 
ATOM 2331 N N   . ILE A 1 306 ? 14.692  4.690   -21.289 1.00 96.74 306 A 1 
ATOM 2332 C CA  . ILE A 1 306 ? 15.510  3.586   -21.804 1.00 96.63 306 A 1 
ATOM 2333 C C   . ILE A 1 306 ? 14.991  2.292   -21.177 1.00 96.60 306 A 1 
ATOM 2334 O O   . ILE A 1 306 ? 14.884  2.187   -19.951 1.00 95.85 306 A 1 
ATOM 2335 C CB  . ILE A 1 306 ? 17.017  3.813   -21.556 1.00 96.11 306 A 1 
ATOM 2336 C CG1 . ILE A 1 306 ? 17.458  5.144   -22.203 1.00 93.39 306 A 1 
ATOM 2337 C CG2 . ILE A 1 306 ? 17.823  2.626   -22.115 1.00 94.23 306 A 1 
ATOM 2338 C CD1 . ILE A 1 306 ? 18.938  5.485   -22.023 1.00 82.53 306 A 1 
ATOM 2339 N N   . VAL A 1 307 ? 14.634  1.307   -22.018 1.00 94.90 307 A 1 
ATOM 2340 C CA  . VAL A 1 307 ? 14.100  0.000   -21.617 1.00 94.19 307 A 1 
ATOM 2341 C C   . VAL A 1 307 ? 14.748  -1.078  -22.479 1.00 93.43 307 A 1 
ATOM 2342 O O   . VAL A 1 307 ? 14.567  -1.085  -23.696 1.00 91.20 307 A 1 
ATOM 2343 C CB  . VAL A 1 307 ? 12.567  -0.054  -21.768 1.00 93.85 307 A 1 
ATOM 2344 C CG1 . VAL A 1 307 ? 12.009  -1.388  -21.264 1.00 91.62 307 A 1 
ATOM 2345 C CG2 . VAL A 1 307 ? 11.853  1.065   -20.999 1.00 91.80 307 A 1 
ATOM 2346 N N   . GLY A 1 308 ? 15.507  -1.998  -21.864 1.00 93.35 308 A 1 
ATOM 2347 C CA  . GLY A 1 308 ? 16.244  -3.032  -22.600 1.00 92.08 308 A 1 
ATOM 2348 C C   . GLY A 1 308 ? 17.238  -2.455  -23.611 1.00 92.85 308 A 1 
ATOM 2349 O O   . GLY A 1 308 ? 17.334  -2.975  -24.719 1.00 89.23 308 A 1 
ATOM 2350 N N   . GLY A 1 309 ? 17.887  -1.340  -23.265 1.00 91.93 309 A 1 
ATOM 2351 C CA  . GLY A 1 309 ? 18.814  -0.609  -24.133 1.00 91.74 309 A 1 
ATOM 2352 C C   . GLY A 1 309 ? 18.153  0.193   -25.268 1.00 92.65 309 A 1 
ATOM 2353 O O   . GLY A 1 309 ? 18.850  0.860   -26.021 1.00 89.02 309 A 1 
ATOM 2354 N N   . MET A 1 310 ? 16.828  0.140   -25.417 1.00 92.09 310 A 1 
ATOM 2355 C CA  . MET A 1 310 ? 16.094  0.872   -26.458 1.00 92.76 310 A 1 
ATOM 2356 C C   . MET A 1 310 ? 15.516  2.176   -25.921 1.00 93.91 310 A 1 
ATOM 2357 O O   . MET A 1 310 ? 14.974  2.227   -24.817 1.00 91.84 310 A 1 
ATOM 2358 C CB  . MET A 1 310 ? 14.972  0.012   -27.045 1.00 90.58 310 A 1 
ATOM 2359 C CG  . MET A 1 310 ? 15.488  -1.242  -27.751 1.00 82.91 310 A 1 
ATOM 2360 S SD  . MET A 1 310 ? 14.192  -2.225  -28.562 1.00 74.37 310 A 1 
ATOM 2361 C CE  . MET A 1 310 ? 13.252  -2.774  -27.112 1.00 61.98 310 A 1 
ATOM 2362 N N   . GLU A 1 311 ? 15.561  3.221   -26.750 1.00 93.77 311 A 1 
ATOM 2363 C CA  . GLU A 1 311 ? 14.908  4.497   -26.465 1.00 94.11 311 A 1 
ATOM 2364 C C   . GLU A 1 311 ? 13.403  4.419   -26.756 1.00 94.08 311 A 1 
ATOM 2365 O O   . GLU A 1 311 ? 12.983  4.088   -27.866 1.00 91.23 311 A 1 
ATOM 2366 C CB  . GLU A 1 311 ? 15.532  5.635   -27.278 1.00 92.72 311 A 1 
ATOM 2367 C CG  . GLU A 1 311 ? 17.046  5.778   -27.069 1.00 88.37 311 A 1 
ATOM 2368 C CD  . GLU A 1 311 ? 17.583  7.128   -27.563 1.00 87.03 311 A 1 
ATOM 2369 O OE1 . GLU A 1 311 ? 18.682  7.507   -27.098 1.00 77.25 311 A 1 
ATOM 2370 O OE2 . GLU A 1 311 ? 16.863  7.838   -28.299 1.00 80.43 311 A 1 
ATOM 2371 N N   . ILE A 1 312 ? 12.585  4.741   -25.761 1.00 93.70 312 A 1 
ATOM 2372 C CA  . ILE A 1 312 ? 11.129  4.788   -25.861 1.00 93.33 312 A 1 
ATOM 2373 C C   . ILE A 1 312 ? 10.692  6.249   -25.713 1.00 93.64 312 A 1 
ATOM 2374 O O   . ILE A 1 312 ? 10.737  6.779   -24.601 1.00 93.18 312 A 1 
ATOM 2375 C CB  . ILE A 1 312 ? 10.478  3.889   -24.791 1.00 93.28 312 A 1 
ATOM 2376 C CG1 . ILE A 1 312 ? 11.048  2.452   -24.743 1.00 91.84 312 A 1 
ATOM 2377 C CG2 . ILE A 1 312 ? 8.959   3.874   -25.004 1.00 92.65 312 A 1 
ATOM 2378 C CD1 . ILE A 1 312 ? 10.903  1.638   -26.032 1.00 84.90 312 A 1 
ATOM 2379 N N   . PRO A 1 313 ? 10.269  6.920   -26.794 1.00 93.35 313 A 1 
ATOM 2380 C CA  . PRO A 1 313 ? 9.869   8.320   -26.732 1.00 92.33 313 A 1 
ATOM 2381 C C   . PRO A 1 313 ? 8.536   8.497   -25.997 1.00 92.26 313 A 1 
ATOM 2382 O O   . PRO A 1 313 ? 7.606   7.704   -26.158 1.00 92.00 313 A 1 
ATOM 2383 C CB  . PRO A 1 313 ? 9.801   8.787   -28.189 1.00 91.34 313 A 1 
ATOM 2384 C CG  . PRO A 1 313 ? 9.450   7.510   -28.948 1.00 89.32 313 A 1 
ATOM 2385 C CD  . PRO A 1 313 ? 10.183  6.426   -28.164 1.00 92.53 313 A 1 
ATOM 2386 N N   . GLY A 1 314 ? 8.423   9.571   -25.225 1.00 93.87 314 A 1 
ATOM 2387 C CA  . GLY A 1 314 ? 7.203   9.975   -24.533 1.00 93.96 314 A 1 
ATOM 2388 C C   . GLY A 1 314 ? 7.201   11.471  -24.235 1.00 94.54 314 A 1 
ATOM 2389 O O   . GLY A 1 314 ? 8.252   12.093  -24.140 1.00 93.47 314 A 1 
ATOM 2390 N N   . ASP A 1 315 ? 6.014   12.041  -24.065 1.00 94.31 315 A 1 
ATOM 2391 C CA  . ASP A 1 315 ? 5.832   13.471  -23.785 1.00 93.79 315 A 1 
ATOM 2392 C C   . ASP A 1 315 ? 5.906   13.783  -22.280 1.00 94.70 315 A 1 
ATOM 2393 O O   . ASP A 1 315 ? 6.151   14.924  -21.879 1.00 94.34 315 A 1 
ATOM 2394 C CB  . ASP A 1 315 ? 4.491   13.922  -24.372 1.00 92.79 315 A 1 
ATOM 2395 C CG  . ASP A 1 315 ? 4.419   13.721  -25.889 1.00 91.76 315 A 1 
ATOM 2396 O OD1 . ASP A 1 315 ? 5.170   14.413  -26.605 1.00 87.98 315 A 1 
ATOM 2397 O OD2 . ASP A 1 315 ? 3.592   12.889  -26.326 1.00 87.97 315 A 1 
ATOM 2398 N N   . ALA A 1 316 ? 5.693   12.763  -21.440 1.00 96.49 316 A 1 
ATOM 2399 C CA  . ALA A 1 316 ? 5.821   12.847  -19.988 1.00 97.17 316 A 1 
ATOM 2400 C C   . ALA A 1 316 ? 6.188   11.498  -19.361 1.00 97.62 316 A 1 
ATOM 2401 O O   . ALA A 1 316 ? 5.868   10.437  -19.898 1.00 97.32 316 A 1 
ATOM 2402 C CB  . ALA A 1 316 ? 4.509   13.368  -19.394 1.00 96.98 316 A 1 
ATOM 2403 N N   . VAL A 1 317 ? 6.791   11.552  -18.169 1.00 98.29 317 A 1 
ATOM 2404 C CA  . VAL A 1 317 ? 7.144   10.372  -17.370 1.00 98.49 317 A 1 
ATOM 2405 C C   . VAL A 1 317 ? 6.573   10.493  -15.958 1.00 98.52 317 A 1 
ATOM 2406 O O   . VAL A 1 317 ? 6.739   11.513  -15.289 1.00 98.28 317 A 1 
ATOM 2407 C CB  . VAL A 1 317 ? 8.668   10.144  -17.349 1.00 98.38 317 A 1 
ATOM 2408 C CG1 . VAL A 1 317 ? 9.044   8.928   -16.489 1.00 97.71 317 A 1 
ATOM 2409 C CG2 . VAL A 1 317 ? 9.216   9.898   -18.764 1.00 97.60 317 A 1 
ATOM 2410 N N   . ILE A 1 318 ? 5.932   9.415   -15.475 1.00 98.59 318 A 1 
ATOM 2411 C CA  . ILE A 1 318 ? 5.533   9.255   -14.074 1.00 98.61 318 A 1 
ATOM 2412 C C   . ILE A 1 318 ? 6.351   8.111   -13.467 1.00 98.53 318 A 1 
ATOM 2413 O O   . ILE A 1 318 ? 6.167   6.948   -13.820 1.00 98.27 318 A 1 
ATOM 2414 C CB  . ILE A 1 318 ? 4.009   9.026   -13.914 1.00 98.61 318 A 1 
ATOM 2415 C CG1 . ILE A 1 318 ? 3.189   10.100  -14.669 1.00 98.30 318 A 1 
ATOM 2416 C CG2 . ILE A 1 318 ? 3.652   8.983   -12.416 1.00 98.39 318 A 1 
ATOM 2417 C CD1 . ILE A 1 318 ? 1.667   9.965   -14.533 1.00 97.49 318 A 1 
ATOM 2418 N N   . ALA A 1 319 ? 7.240   8.428   -12.528 1.00 98.34 319 A 1 
ATOM 2419 C CA  . ALA A 1 319 ? 7.951   7.431   -11.740 1.00 98.20 319 A 1 
ATOM 2420 C C   . ALA A 1 319 ? 7.067   6.989   -10.564 1.00 98.07 319 A 1 
ATOM 2421 O O   . ALA A 1 319 ? 6.881   7.736   -9.600  1.00 97.30 319 A 1 
ATOM 2422 C CB  . ALA A 1 319 ? 9.304   8.005   -11.307 1.00 97.81 319 A 1 
ATOM 2423 N N   . ALA A 1 320 ? 6.492   5.781   -10.656 1.00 97.61 320 A 1 
ATOM 2424 C CA  . ALA A 1 320 ? 5.597   5.180   -9.665  1.00 97.37 320 A 1 
ATOM 2425 C C   . ALA A 1 320 ? 6.184   3.918   -9.005  1.00 96.54 320 A 1 
ATOM 2426 O O   . ALA A 1 320 ? 5.485   3.203   -8.282  1.00 94.60 320 A 1 
ATOM 2427 C CB  . ALA A 1 320 ? 4.230   4.939   -10.327 1.00 97.32 320 A 1 
ATOM 2428 N N   . SER A 1 321 ? 7.469   3.638   -9.234  1.00 96.33 321 A 1 
ATOM 2429 C CA  . SER A 1 321 ? 8.285   2.723   -8.432  1.00 95.10 321 A 1 
ATOM 2430 C C   . SER A 1 321 ? 8.672   3.374   -7.094  1.00 94.30 321 A 1 
ATOM 2431 O O   . SER A 1 321 ? 8.312   4.521   -6.820  1.00 91.45 321 A 1 
ATOM 2432 C CB  . SER A 1 321 ? 9.522   2.309   -9.242  1.00 93.76 321 A 1 
ATOM 2433 O OG  . SER A 1 321 ? 10.276  3.435   -9.647  1.00 88.57 321 A 1 
ATOM 2434 N N   . ASP A 1 322 ? 9.432   2.665   -6.245  1.00 94.73 322 A 1 
ATOM 2435 C CA  . ASP A 1 322 ? 10.007  3.270   -5.032  1.00 94.83 322 A 1 
ATOM 2436 C C   . ASP A 1 322 ? 10.756  4.560   -5.396  1.00 95.32 322 A 1 
ATOM 2437 O O   . ASP A 1 322 ? 11.686  4.563   -6.206  1.00 94.39 322 A 1 
ATOM 2438 C CB  . ASP A 1 322 ? 10.919  2.270   -4.308  1.00 93.60 322 A 1 
ATOM 2439 C CG  . ASP A 1 322 ? 11.447  2.817   -2.970  1.00 93.37 322 A 1 
ATOM 2440 O OD1 . ASP A 1 322 ? 12.079  3.894   -2.976  1.00 89.94 322 A 1 
ATOM 2441 O OD2 . ASP A 1 322 ? 11.219  2.184   -1.916  1.00 88.58 322 A 1 
ATOM 2442 N N   . THR A 1 323 ? 10.319  5.679   -4.821  1.00 95.37 323 A 1 
ATOM 2443 C CA  . THR A 1 323 ? 10.797  7.010   -5.218  1.00 95.94 323 A 1 
ATOM 2444 C C   . THR A 1 323 ? 12.269  7.213   -4.889  1.00 96.15 323 A 1 
ATOM 2445 O O   . THR A 1 323 ? 12.965  7.864   -5.661  1.00 95.64 323 A 1 
ATOM 2446 C CB  . THR A 1 323 ? 9.951   8.114   -4.578  1.00 95.77 323 A 1 
ATOM 2447 O OG1 . THR A 1 323 ? 8.594   7.935   -4.909  1.00 92.33 323 A 1 
ATOM 2448 C CG2 . THR A 1 323 ? 10.344  9.509   -5.070  1.00 91.98 323 A 1 
ATOM 2449 N N   . LEU A 1 324 ? 12.772  6.643   -3.785  1.00 94.94 324 A 1 
ATOM 2450 C CA  . LEU A 1 324 ? 14.193  6.719   -3.452  1.00 94.42 324 A 1 
ATOM 2451 C C   . LEU A 1 324 ? 15.025  5.954   -4.485  1.00 94.61 324 A 1 
ATOM 2452 O O   . LEU A 1 324 ? 15.962  6.514   -5.046  1.00 94.10 324 A 1 
ATOM 2453 C CB  . LEU A 1 324 ? 14.424  6.197   -2.022  1.00 93.50 324 A 1 
ATOM 2454 C CG  . LEU A 1 324 ? 15.905  6.218   -1.595  1.00 91.08 324 A 1 
ATOM 2455 C CD1 . LEU A 1 324 ? 16.475  7.637   -1.557  1.00 87.33 324 A 1 
ATOM 2456 C CD2 . LEU A 1 324 ? 16.041  5.618   -0.202  1.00 86.79 324 A 1 
ATOM 2457 N N   . ALA A 1 325 ? 14.625  4.719   -4.808  1.00 94.76 325 A 1 
ATOM 2458 C CA  . ALA A 1 325 ? 15.276  3.941   -5.857  1.00 94.14 325 A 1 
ATOM 2459 C C   . ALA A 1 325 ? 15.201  4.646   -7.225  1.00 94.96 325 A 1 
ATOM 2460 O O   . ALA A 1 325 ? 16.175  4.636   -7.979  1.00 94.40 325 A 1 
ATOM 2461 C CB  . ALA A 1 325 ? 14.635  2.548   -5.900  1.00 93.14 325 A 1 
ATOM 2462 N N   . ALA A 1 326 ? 14.073  5.304   -7.533  1.00 95.37 326 A 1 
ATOM 2463 C CA  . ALA A 1 326 ? 13.897  6.049   -8.777  1.00 95.85 326 A 1 
ATOM 2464 C C   . ALA A 1 326 ? 14.856  7.243   -8.888  1.00 96.21 326 A 1 
ATOM 2465 O O   . ALA A 1 326 ? 15.567  7.365   -9.882  1.00 95.85 326 A 1 
ATOM 2466 C CB  . ALA A 1 326 ? 12.430  6.486   -8.895  1.00 95.96 326 A 1 
ATOM 2467 N N   . ILE A 1 327 ? 14.927  8.115   -7.871  1.00 95.77 327 A 1 
ATOM 2468 C CA  . ILE A 1 327 ? 15.785  9.314   -7.902  1.00 95.74 327 A 1 
ATOM 2469 C C   . ILE A 1 327 ? 17.282  8.987   -7.886  1.00 95.83 327 A 1 
ATOM 2470 O O   . ILE A 1 327 ? 18.073  9.834   -8.294  1.00 94.92 327 A 1 
ATOM 2471 C CB  . ILE A 1 327 ? 15.432  10.318  -6.780  1.00 95.40 327 A 1 
ATOM 2472 C CG1 . ILE A 1 327 ? 15.733  9.731   -5.383  1.00 92.58 327 A 1 
ATOM 2473 C CG2 . ILE A 1 327 ? 13.991  10.834  -6.938  1.00 91.10 327 A 1 
ATOM 2474 C CD1 . ILE A 1 327 ? 15.349  10.604  -4.190  1.00 90.29 327 A 1 
ATOM 2475 N N   . ASP A 1 328 ? 17.653  7.794   -7.415  1.00 95.64 328 A 1 
ATOM 2476 C CA  . ASP A 1 328 ? 19.047  7.351   -7.347  1.00 94.68 328 A 1 
ATOM 2477 C C   . ASP A 1 328 ? 19.508  6.635   -8.619  1.00 94.65 328 A 1 
ATOM 2478 O O   . ASP A 1 328 ? 20.642  6.843   -9.045  1.00 93.48 328 A 1 
ATOM 2479 C CB  . ASP A 1 328 ? 19.259  6.474   -6.100  1.00 93.73 328 A 1 
ATOM 2480 C CG  . ASP A 1 328 ? 19.253  7.293   -4.799  1.00 91.70 328 A 1 
ATOM 2481 O OD1 . ASP A 1 328 ? 19.449  8.531   -4.878  1.00 88.55 328 A 1 
ATOM 2482 O OD2 . ASP A 1 328 ? 19.099  6.715   -3.708  1.00 87.99 328 A 1 
ATOM 2483 N N   . ASN A 1 329 ? 18.630  5.850   -9.256  1.00 95.28 329 A 1 
ATOM 2484 C CA  . ASN A 1 329 ? 19.039  4.933   -10.323 1.00 94.81 329 A 1 
ATOM 2485 C C   . ASN A 1 329 ? 18.533  5.310   -11.724 1.00 95.49 329 A 1 
ATOM 2486 O O   . ASN A 1 329 ? 19.106  4.856   -12.708 1.00 94.02 329 A 1 
ATOM 2487 C CB  . ASN A 1 329 ? 18.592  3.511   -9.944  1.00 93.74 329 A 1 
ATOM 2488 C CG  . ASN A 1 329 ? 19.164  3.054   -8.614  1.00 90.61 329 A 1 
ATOM 2489 O OD1 . ASN A 1 329 ? 20.360  3.060   -8.384  1.00 82.61 329 A 1 
ATOM 2490 N ND2 . ASN A 1 329 ? 18.333  2.645   -7.684  1.00 81.13 329 A 1 
ATOM 2491 N N   . LEU A 1 330 ? 17.455  6.109   -11.843 1.00 95.57 330 A 1 
ATOM 2492 C CA  . LEU A 1 330 ? 16.858  6.428   -13.148 1.00 96.00 330 A 1 
ATOM 2493 C C   . LEU A 1 330 ? 17.444  7.676   -13.816 1.00 96.41 330 A 1 
ATOM 2494 O O   . LEU A 1 330 ? 17.064  7.991   -14.944 1.00 95.08 330 A 1 
ATOM 2495 C CB  . LEU A 1 330 ? 15.334  6.567   -13.009 1.00 95.93 330 A 1 
ATOM 2496 C CG  . LEU A 1 330 ? 14.595  5.292   -12.586 1.00 95.36 330 A 1 
ATOM 2497 C CD1 . LEU A 1 330 ? 13.112  5.622   -12.417 1.00 93.50 330 A 1 
ATOM 2498 C CD2 . LEU A 1 330 ? 14.718  4.177   -13.626 1.00 93.51 330 A 1 
ATOM 2499 N N   . PHE A 1 331 ? 18.342  8.398   -13.144 1.00 96.05 331 A 1 
ATOM 2500 C CA  . PHE A 1 331 ? 18.922  9.656   -13.621 1.00 95.69 331 A 1 
ATOM 2501 C C   . PHE A 1 331 ? 20.444  9.605   -13.566 1.00 95.31 331 A 1 
ATOM 2502 O O   . PHE A 1 331 ? 21.023  9.020   -12.653 1.00 93.40 331 A 1 
ATOM 2503 C CB  . PHE A 1 331 ? 18.370  10.839  -12.815 1.00 95.68 331 A 1 
ATOM 2504 C CG  . PHE A 1 331 ? 16.858  10.923  -12.797 1.00 96.59 331 A 1 
ATOM 2505 C CD1 . PHE A 1 331 ? 16.169  11.560  -13.843 1.00 95.03 331 A 1 
ATOM 2506 C CD2 . PHE A 1 331 ? 16.135  10.294  -11.763 1.00 95.68 331 A 1 
ATOM 2507 C CE1 . PHE A 1 331 ? 14.766  11.547  -13.867 1.00 95.02 331 A 1 
ATOM 2508 C CE2 . PHE A 1 331 ? 14.731  10.279  -11.790 1.00 95.16 331 A 1 
ATOM 2509 C CZ  . PHE A 1 331 ? 14.046  10.894  -12.848 1.00 95.72 331 A 1 
ATOM 2510 N N   . ASP A 1 332 ? 21.080  10.259  -14.536 1.00 92.93 332 A 1 
ATOM 2511 C CA  . ASP A 1 332 ? 22.532  10.359  -14.630 1.00 91.44 332 A 1 
ATOM 2512 C C   . ASP A 1 332 ? 22.930  11.815  -14.915 1.00 91.25 332 A 1 
ATOM 2513 O O   . ASP A 1 332 ? 22.713  12.295  -16.031 1.00 87.77 332 A 1 
ATOM 2514 C CB  . ASP A 1 332 ? 23.025  9.394   -15.718 1.00 88.71 332 A 1 
ATOM 2515 C CG  . ASP A 1 332 ? 24.532  9.180   -15.716 1.00 85.64 332 A 1 
ATOM 2516 O OD1 . ASP A 1 332 ? 25.233  9.768   -14.860 1.00 81.39 332 A 1 
ATOM 2517 O OD2 . ASP A 1 332 ? 24.934  8.325   -16.546 1.00 79.76 332 A 1 
ATOM 2518 N N   . PRO A 1 333 ? 23.442  12.570  -13.909 1.00 93.67 333 A 1 
ATOM 2519 C CA  . PRO A 1 333 ? 23.629  12.157  -12.518 1.00 93.90 333 A 1 
ATOM 2520 C C   . PRO A 1 333 ? 22.296  11.962  -11.761 1.00 95.10 333 A 1 
ATOM 2521 O O   . PRO A 1 333 ? 21.266  12.492  -12.188 1.00 94.06 333 A 1 
ATOM 2522 C CB  . PRO A 1 333 ? 24.475  13.269  -11.899 1.00 92.34 333 A 1 
ATOM 2523 C CG  . PRO A 1 333 ? 24.027  14.515  -12.661 1.00 90.16 333 A 1 
ATOM 2524 C CD  . PRO A 1 333 ? 23.804  13.980  -14.067 1.00 92.20 333 A 1 
ATOM 2525 N N   . PRO A 1 334 ? 22.295  11.259  -10.603 1.00 95.14 334 A 1 
ATOM 2526 C CA  . PRO A 1 334 ? 21.112  11.110  -9.752  1.00 95.37 334 A 1 
ATOM 2527 C C   . PRO A 1 334 ? 20.436  12.445  -9.422  1.00 95.84 334 A 1 
ATOM 2528 O O   . PRO A 1 334 ? 21.106  13.457  -9.200  1.00 94.71 334 A 1 
ATOM 2529 C CB  . PRO A 1 334 ? 21.592  10.409  -8.477  1.00 94.16 334 A 1 
ATOM 2530 C CG  . PRO A 1 334 ? 22.789  9.595   -8.966  1.00 91.80 334 A 1 
ATOM 2531 C CD  . PRO A 1 334 ? 23.406  10.486  -10.044 1.00 94.02 334 A 1 
ATOM 2532 N N   . LEU A 1 335 ? 19.099  12.455  -9.338  1.00 95.18 335 A 1 
ATOM 2533 C CA  . LEU A 1 335 ? 18.333  13.687  -9.140  1.00 95.70 335 A 1 
ATOM 2534 C C   . LEU A 1 335 ? 18.658  14.326  -7.778  1.00 95.97 335 A 1 
ATOM 2535 O O   . LEU A 1 335 ? 18.472  13.714  -6.723  1.00 94.76 335 A 1 
ATOM 2536 C CB  . LEU A 1 335 ? 16.833  13.396  -9.321  1.00 94.67 335 A 1 
ATOM 2537 C CG  . LEU A 1 335 ? 15.935  14.651  -9.260  1.00 89.84 335 A 1 
ATOM 2538 C CD1 . LEU A 1 335 ? 16.189  15.612  -10.418 1.00 85.62 335 A 1 
ATOM 2539 C CD2 . LEU A 1 335 ? 14.463  14.241  -9.310  1.00 86.48 335 A 1 
ATOM 2540 N N   . ARG A 1 336 ? 19.110  15.577  -7.783  1.00 95.89 336 A 1 
ATOM 2541 C CA  . ARG A 1 336 ? 19.513  16.331  -6.582  1.00 95.58 336 A 1 
ATOM 2542 C C   . ARG A 1 336 ? 18.706  17.618  -6.427  1.00 95.87 336 A 1 
ATOM 2543 O O   . ARG A 1 336 ? 19.146  18.710  -6.766  1.00 93.84 336 A 1 
ATOM 2544 C CB  . ARG A 1 336 ? 21.030  16.583  -6.576  1.00 94.27 336 A 1 
ATOM 2545 C CG  . ARG A 1 336 ? 21.837  15.291  -6.390  1.00 86.72 336 A 1 
ATOM 2546 C CD  . ARG A 1 336 ? 23.328  15.607  -6.252  1.00 78.91 336 A 1 
ATOM 2547 N NE  . ARG A 1 336 ? 24.130  14.375  -6.093  1.00 68.94 336 A 1 
ATOM 2548 C CZ  . ARG A 1 336 ? 25.342  14.285  -5.565  1.00 59.08 336 A 1 
ATOM 2549 N NH1 . ARG A 1 336 ? 25.983  15.323  -5.102  1.00 52.84 336 A 1 
ATOM 2550 N NH2 . ARG A 1 336 ? 25.944  13.128  -5.502  1.00 51.99 336 A 1 
ATOM 2551 N N   . GLU A 1 337 ? 17.515  17.485  -5.850  1.00 95.90 337 A 1 
ATOM 2552 C CA  . GLU A 1 337 ? 16.689  18.616  -5.413  1.00 95.93 337 A 1 
ATOM 2553 C C   . GLU A 1 337 ? 16.566  18.631  -3.884  1.00 96.23 337 A 1 
ATOM 2554 O O   . GLU A 1 337 ? 16.795  17.623  -3.222  1.00 95.19 337 A 1 
ATOM 2555 C CB  . GLU A 1 337 ? 15.297  18.548  -6.056  1.00 94.96 337 A 1 
ATOM 2556 C CG  . GLU A 1 337 ? 15.332  18.592  -7.587  1.00 93.14 337 A 1 
ATOM 2557 C CD  . GLU A 1 337 ? 13.930  18.654  -8.204  1.00 93.99 337 A 1 
ATOM 2558 O OE1 . GLU A 1 337 ? 13.802  18.370  -9.411  1.00 87.01 337 A 1 
ATOM 2559 O OE2 . GLU A 1 337 ? 12.968  19.040  -7.499  1.00 89.67 337 A 1 
ATOM 2560 N N   . LYS A 1 338 ? 16.160  19.765  -3.290  1.00 95.62 338 A 1 
ATOM 2561 C CA  . LYS A 1 338 ? 16.034  19.883  -1.824  1.00 95.29 338 A 1 
ATOM 2562 C C   . LYS A 1 338 ? 15.198  18.753  -1.206  1.00 95.79 338 A 1 
ATOM 2563 O O   . LYS A 1 338 ? 15.578  18.203  -0.177  1.00 94.77 338 A 1 
ATOM 2564 C CB  . LYS A 1 338 ? 15.443  21.248  -1.430  1.00 94.52 338 A 1 
ATOM 2565 C CG  . LYS A 1 338 ? 16.401  22.422  -1.702  1.00 84.26 338 A 1 
ATOM 2566 C CD  . LYS A 1 338 ? 15.827  23.747  -1.176  1.00 78.71 338 A 1 
ATOM 2567 C CE  . LYS A 1 338 ? 16.821  24.889  -1.425  1.00 69.72 338 A 1 
ATOM 2568 N NZ  . LYS A 1 338 ? 16.365  26.188  -0.860  1.00 59.43 338 A 1 
ATOM 2569 N N   . TRP A 1 339 ? 14.084  18.388  -1.848  1.00 95.56 339 A 1 
ATOM 2570 C CA  . TRP A 1 339 ? 13.212  17.325  -1.358  1.00 95.76 339 A 1 
ATOM 2571 C C   . TRP A 1 339 ? 13.829  15.926  -1.515  1.00 96.02 339 A 1 
ATOM 2572 O O   . TRP A 1 339 ? 13.625  15.083  -0.646  1.00 95.27 339 A 1 
ATOM 2573 C CB  . TRP A 1 339 ? 11.856  17.432  -2.058  1.00 95.62 339 A 1 
ATOM 2574 C CG  . TRP A 1 339 ? 11.841  17.036  -3.506  1.00 95.87 339 A 1 
ATOM 2575 C CD1 . TRP A 1 339 ? 11.986  17.862  -4.564  1.00 94.89 339 A 1 
ATOM 2576 C CD2 . TRP A 1 339 ? 11.682  15.697  -4.064  1.00 96.01 339 A 1 
ATOM 2577 N NE1 . TRP A 1 339 ? 11.930  17.134  -5.737  1.00 94.46 339 A 1 
ATOM 2578 C CE2 . TRP A 1 339 ? 11.741  15.793  -5.487  1.00 95.36 339 A 1 
ATOM 2579 C CE3 . TRP A 1 339 ? 11.485  14.414  -3.511  1.00 94.71 339 A 1 
ATOM 2580 C CZ2 . TRP A 1 339 ? 11.617  14.668  -6.321  1.00 94.21 339 A 1 
ATOM 2581 C CZ3 . TRP A 1 339 ? 11.362  13.281  -4.339  1.00 94.44 339 A 1 
ATOM 2582 C CH2 . TRP A 1 339 ? 11.427  13.408  -5.738  1.00 93.69 339 A 1 
ATOM 2583 N N   . THR A 1 340 ? 14.628  15.677  -2.565  1.00 95.24 340 A 1 
ATOM 2584 C CA  . THR A 1 340 ? 15.307  14.385  -2.767  1.00 94.99 340 A 1 
ATOM 2585 C C   . THR A 1 340 ? 16.436  14.195  -1.761  1.00 94.77 340 A 1 
ATOM 2586 O O   . THR A 1 340 ? 16.609  13.104  -1.229  1.00 94.43 340 A 1 
ATOM 2587 C CB  . THR A 1 340 ? 15.844  14.190  -4.195  1.00 95.17 340 A 1 
ATOM 2588 O OG1 . THR A 1 340 ? 16.928  15.042  -4.479  1.00 91.94 340 A 1 
ATOM 2589 C CG2 . THR A 1 340 ? 14.798  14.409  -5.281  1.00 91.34 340 A 1 
ATOM 2590 N N   . LEU A 1 341 ? 17.170  15.267  -1.439  1.00 95.28 341 A 1 
ATOM 2591 C CA  . LEU A 1 341 ? 18.183  15.251  -0.381  1.00 94.58 341 A 1 
ATOM 2592 C C   . LEU A 1 341 ? 17.547  14.987  0.989   1.00 94.15 341 A 1 
ATOM 2593 O O   . LEU A 1 341 ? 18.052  14.160  1.746   1.00 93.82 341 A 1 
ATOM 2594 C CB  . LEU A 1 341 ? 18.956  16.581  -0.375  1.00 94.75 341 A 1 
ATOM 2595 C CG  . LEU A 1 341 ? 19.780  16.863  -1.646  1.00 92.57 341 A 1 
ATOM 2596 C CD1 . LEU A 1 341 ? 20.412  18.251  -1.549  1.00 89.43 341 A 1 
ATOM 2597 C CD2 . LEU A 1 341 ? 20.892  15.836  -1.864  1.00 89.79 341 A 1 
ATOM 2598 N N   . ALA A 1 342 ? 16.411  15.620  1.284   1.00 94.23 342 A 1 
ATOM 2599 C CA  . ALA A 1 342 ? 15.655  15.356  2.507   1.00 93.00 342 A 1 
ATOM 2600 C C   . ALA A 1 342 ? 15.127  13.912  2.559   1.00 92.78 342 A 1 
ATOM 2601 O O   . ALA A 1 342 ? 15.213  13.275  3.604   1.00 91.87 342 A 1 
ATOM 2602 C CB  . ALA A 1 342 ? 14.518  16.379  2.615   1.00 92.62 342 A 1 
ATOM 2603 N N   . MET A 1 343 ? 14.631  13.370  1.440   1.00 93.33 343 A 1 
ATOM 2604 C CA  . MET A 1 343 ? 14.189  11.973  1.358   1.00 93.22 343 A 1 
ATOM 2605 C C   . MET A 1 343 ? 15.331  11.000  1.665   1.00 92.77 343 A 1 
ATOM 2606 O O   . MET A 1 343 ? 15.144  10.116  2.500   1.00 91.58 343 A 1 
ATOM 2607 C CB  . MET A 1 343 ? 13.573  11.690  -0.018  1.00 93.43 343 A 1 
ATOM 2608 C CG  . MET A 1 343 ? 13.048  10.252  -0.135  1.00 92.75 343 A 1 
ATOM 2609 S SD  . MET A 1 343 ? 12.272  9.876   -1.724  1.00 92.88 343 A 1 
ATOM 2610 C CE  . MET A 1 343 ? 10.715  10.781  -1.548  1.00 88.08 343 A 1 
ATOM 2611 N N   . ARG A 1 344 ? 16.509  11.182  1.060   1.00 93.64 344 A 1 
ATOM 2612 C CA  . ARG A 1 344 ? 17.699  10.363  1.353   1.00 92.30 344 A 1 
ATOM 2613 C C   . ARG A 1 344 ? 18.075  10.436  2.828   1.00 91.48 344 A 1 
ATOM 2614 O O   . ARG A 1 344 ? 18.215  9.403   3.471   1.00 90.49 344 A 1 
ATOM 2615 C CB  . ARG A 1 344 ? 18.893  10.815  0.499   1.00 92.35 344 A 1 
ATOM 2616 C CG  . ARG A 1 344 ? 18.726  10.451  -0.980  1.00 89.33 344 A 1 
ATOM 2617 C CD  . ARG A 1 344 ? 19.945  10.930  -1.775  1.00 89.20 344 A 1 
ATOM 2618 N NE  . ARG A 1 344 ? 19.757  10.675  -3.206  1.00 89.47 344 A 1 
ATOM 2619 C CZ  . ARG A 1 344 ? 19.383  11.522  -4.148  1.00 89.47 344 A 1 
ATOM 2620 N NH1 . ARG A 1 344 ? 19.127  12.777  -3.928  1.00 81.25 344 A 1 
ATOM 2621 N NH2 . ARG A 1 344 ? 19.262  11.089  -5.358  1.00 83.16 344 A 1 
ATOM 2622 N N   . ALA A 1 345 ? 18.185  11.652  3.370   1.00 92.06 345 A 1 
ATOM 2623 C CA  . ALA A 1 345 ? 18.553  11.856  4.766   1.00 90.52 345 A 1 
ATOM 2624 C C   . ALA A 1 345 ? 17.561  11.192  5.734   1.00 89.65 345 A 1 
ATOM 2625 O O   . ALA A 1 345 ? 17.982  10.513  6.664   1.00 88.09 345 A 1 
ATOM 2626 C CB  . ALA A 1 345 ? 18.661  13.362  5.029   1.00 90.72 345 A 1 
ATOM 2627 N N   . ASN A 1 346 ? 16.259  11.340  5.496   1.00 90.54 346 A 1 
ATOM 2628 C CA  . ASN A 1 346 ? 15.222  10.768  6.355   1.00 88.75 346 A 1 
ATOM 2629 C C   . ASN A 1 346 ? 15.134  9.243   6.223   1.00 88.01 346 A 1 
ATOM 2630 O O   . ASN A 1 346 ? 14.940  8.559   7.219   1.00 86.74 346 A 1 
ATOM 2631 C CB  . ASN A 1 346 ? 13.874  11.423  6.020   1.00 88.60 346 A 1 
ATOM 2632 C CG  . ASN A 1 346 ? 13.788  12.884  6.423   1.00 85.02 346 A 1 
ATOM 2633 O OD1 . ASN A 1 346 ? 14.557  13.419  7.201   1.00 80.06 346 A 1 
ATOM 2634 N ND2 . ASN A 1 346 ? 12.803  13.590  5.920   1.00 78.46 346 A 1 
ATOM 2635 N N   . THR A 1 347 ? 15.282  8.705   5.004   1.00 89.70 347 A 1 
ATOM 2636 C CA  . THR A 1 347 ? 15.166  7.256   4.760   1.00 88.55 347 A 1 
ATOM 2637 C C   . THR A 1 347 ? 16.365  6.483   5.305   1.00 88.00 347 A 1 
ATOM 2638 O O   . THR A 1 347 ? 16.200  5.358   5.764   1.00 86.30 347 A 1 
ATOM 2639 C CB  . THR A 1 347 ? 14.986  6.962   3.266   1.00 88.33 347 A 1 
ATOM 2640 O OG1 . THR A 1 347 ? 13.915  7.714   2.739   1.00 83.40 347 A 1 
ATOM 2641 C CG2 . THR A 1 347 ? 14.655  5.499   2.993   1.00 83.02 347 A 1 
ATOM 2642 N N   . ASN A 1 348 ? 17.557  7.095   5.319   1.00 88.38 348 A 1 
ATOM 2643 C CA  . ASN A 1 348 ? 18.774  6.478   5.852   1.00 86.66 348 A 1 
ATOM 2644 C C   . ASN A 1 348 ? 18.870  6.529   7.390   1.00 86.26 348 A 1 
ATOM 2645 O O   . ASN A 1 348 ? 19.852  6.048   7.958   1.00 84.47 348 A 1 
ATOM 2646 C CB  . ASN A 1 348 ? 19.994  7.137   5.186   1.00 85.51 348 A 1 
ATOM 2647 C CG  . ASN A 1 348 ? 20.131  6.798   3.709   1.00 80.52 348 A 1 
ATOM 2648 O OD1 . ASN A 1 348 ? 19.529  5.889   3.171   1.00 74.94 348 A 1 
ATOM 2649 N ND2 . ASN A 1 348 ? 20.958  7.524   2.992   1.00 73.59 348 A 1 
ATOM 2650 N N   . GLN A 1 349 ? 17.890  7.113   8.084   1.00 86.90 349 A 1 
ATOM 2651 C CA  . GLN A 1 349 ? 17.850  7.062   9.543   1.00 85.97 349 A 1 
ATOM 2652 C C   . GLN A 1 349 ? 17.529  5.645   10.013  1.00 86.08 349 A 1 
ATOM 2653 O O   . GLN A 1 349 ? 16.647  4.972   9.474   1.00 84.19 349 A 1 
ATOM 2654 C CB  . GLN A 1 349 ? 16.842  8.071   10.112  1.00 84.83 349 A 1 
ATOM 2655 C CG  . GLN A 1 349 ? 17.292  9.514   9.858   1.00 80.26 349 A 1 
ATOM 2656 C CD  . GLN A 1 349 ? 16.301  10.561  10.343  1.00 76.91 349 A 1 
ATOM 2657 O OE1 . GLN A 1 349 ? 15.327  10.306  11.029  1.00 69.04 349 A 1 
ATOM 2658 N NE2 . GLN A 1 349 ? 16.526  11.812  10.016  1.00 66.21 349 A 1 
ATOM 2659 N N   . ARG A 1 350 ? 18.211  5.194   11.060  1.00 85.65 350 A 1 
ATOM 2660 C CA  . ARG A 1 350 ? 17.949  3.895   11.680  1.00 83.95 350 A 1 
ATOM 2661 C C   . ARG A 1 350 ? 16.489  3.808   12.122  1.00 84.56 350 A 1 
ATOM 2662 O O   . ARG A 1 350 ? 15.999  4.699   12.813  1.00 80.62 350 A 1 
ATOM 2663 C CB  . ARG A 1 350 ? 18.928  3.670   12.842  1.00 81.61 350 A 1 
ATOM 2664 C CG  . ARG A 1 350 ? 18.809  2.251   13.414  1.00 73.93 350 A 1 
ATOM 2665 C CD  . ARG A 1 350 ? 19.853  2.032   14.515  1.00 68.80 350 A 1 
ATOM 2666 N NE  . ARG A 1 350 ? 19.760  0.671   15.075  1.00 61.23 350 A 1 
ATOM 2667 C CZ  . ARG A 1 350 ? 20.566  0.139   15.981  1.00 53.03 350 A 1 
ATOM 2668 N NH1 . ARG A 1 350 ? 21.559  0.806   16.502  1.00 49.05 350 A 1 
ATOM 2669 N NH2 . ARG A 1 350 ? 20.387  -1.088  16.380  1.00 47.05 350 A 1 
ATOM 2670 N N   . GLY A 1 351 ? 15.810  2.731   11.745  1.00 84.50 351 A 1 
ATOM 2671 C CA  . GLY A 1 351 ? 14.401  2.496   12.080  1.00 84.97 351 A 1 
ATOM 2672 C C   . GLY A 1 351 ? 13.393  3.270   11.222  1.00 87.43 351 A 1 
ATOM 2673 O O   . GLY A 1 351 ? 12.201  3.199   11.497  1.00 84.96 351 A 1 
ATOM 2674 N N   . ALA A 1 352 ? 13.820  3.983   10.181  1.00 86.90 352 A 1 
ATOM 2675 C CA  . ALA A 1 352 ? 12.902  4.682   9.273   1.00 87.58 352 A 1 
ATOM 2676 C C   . ALA A 1 352 ? 12.142  3.743   8.317   1.00 88.72 352 A 1 
ATOM 2677 O O   . ALA A 1 352 ? 11.085  4.107   7.793   1.00 86.52 352 A 1 
ATOM 2678 C CB  . ALA A 1 352 ? 13.704  5.717   8.475   1.00 86.10 352 A 1 
ATOM 2679 N N   . LEU A 1 353 ? 12.691  2.557   8.062   1.00 88.69 353 A 1 
ATOM 2680 C CA  . LEU A 1 353 ? 12.165  1.595   7.102   1.00 89.67 353 A 1 
ATOM 2681 C C   . LEU A 1 353 ? 11.245  0.592   7.789   1.00 90.40 353 A 1 
ATOM 2682 O O   . LEU A 1 353 ? 11.656  -0.080  8.735   1.00 89.02 353 A 1 
ATOM 2683 C CB  . LEU A 1 353 ? 13.340  0.880   6.415   1.00 88.58 353 A 1 
ATOM 2684 C CG  . LEU A 1 353 ? 14.300  1.799   5.642   1.00 88.45 353 A 1 
ATOM 2685 C CD1 . LEU A 1 353 ? 15.376  0.958   4.955   1.00 85.55 353 A 1 
ATOM 2686 C CD2 . LEU A 1 353 ? 13.567  2.608   4.576   1.00 85.94 353 A 1 
ATOM 2687 N N   . LEU A 1 354 ? 10.015  0.446   7.287   1.00 89.96 354 A 1 
ATOM 2688 C CA  . LEU A 1 354 ? 9.153   -0.659  7.682   1.00 90.55 354 A 1 
ATOM 2689 C C   . LEU A 1 354 ? 9.331   -1.809  6.688   1.00 91.25 354 A 1 
ATOM 2690 O O   . LEU A 1 354 ? 8.994   -1.690  5.510   1.00 90.18 354 A 1 
ATOM 2691 C CB  . LEU A 1 354 ? 7.696   -0.192  7.795   1.00 89.82 354 A 1 
ATOM 2692 C CG  . LEU A 1 354 ? 6.783   -1.242  8.447   1.00 86.30 354 A 1 
ATOM 2693 C CD1 . LEU A 1 354 ? 7.127   -1.473  9.916   1.00 81.92 354 A 1 
ATOM 2694 C CD2 . LEU A 1 354 ? 5.336   -0.768  8.386   1.00 81.68 354 A 1 
ATOM 2695 N N   . MET A 1 355 ? 9.859   -2.913  7.187   1.00 92.48 355 A 1 
ATOM 2696 C CA  . MET A 1 355 ? 10.067  -4.161  6.459   1.00 92.82 355 A 1 
ATOM 2697 C C   . MET A 1 355 ? 9.753   -5.346  7.366   1.00 93.10 355 A 1 
ATOM 2698 O O   . MET A 1 355 ? 9.528   -5.183  8.569   1.00 91.28 355 A 1 
ATOM 2699 C CB  . MET A 1 355 ? 11.499  -4.210  5.895   1.00 89.82 355 A 1 
ATOM 2700 C CG  . MET A 1 355 ? 12.572  -4.275  6.987   1.00 85.47 355 A 1 
ATOM 2701 S SD  . MET A 1 355 ? 14.267  -4.239  6.350   1.00 86.48 355 A 1 
ATOM 2702 C CE  . MET A 1 355 ? 14.409  -2.494  5.898   1.00 78.27 355 A 1 
ATOM 2703 N N   . CYS A 1 356 ? 9.721   -6.548  6.794   1.00 93.38 356 A 1 
ATOM 2704 C CA  . CYS A 1 356 ? 9.431   -7.749  7.555   1.00 93.54 356 A 1 
ATOM 2705 C C   . CYS A 1 356 ? 10.133  -8.979  6.991   1.00 94.20 356 A 1 
ATOM 2706 O O   . CYS A 1 356 ? 10.526  -9.027  5.825   1.00 93.93 356 A 1 
ATOM 2707 C CB  . CYS A 1 356 ? 7.912   -7.954  7.635   1.00 92.39 356 A 1 
ATOM 2708 S SG  . CYS A 1 356 ? 7.184   -8.276  5.999   1.00 92.08 356 A 1 
ATOM 2709 N N   . THR A 1 357 ? 10.213  -10.004 7.827   1.00 95.32 357 A 1 
ATOM 2710 C CA  . THR A 1 357 ? 10.312  -11.393 7.395   1.00 95.95 357 A 1 
ATOM 2711 C C   . THR A 1 357 ? 8.917   -11.990 7.460   1.00 95.87 357 A 1 
ATOM 2712 O O   . THR A 1 357 ? 8.282   -11.994 8.515   1.00 95.17 357 A 1 
ATOM 2713 C CB  . THR A 1 357 ? 11.322  -12.163 8.245   1.00 96.23 357 A 1 
ATOM 2714 O OG1 . THR A 1 357 ? 12.589  -11.570 8.050   1.00 93.79 357 A 1 
ATOM 2715 C CG2 . THR A 1 357 ? 11.439  -13.621 7.827   1.00 93.89 357 A 1 
ATOM 2716 N N   . PHE A 1 358 ? 8.414   -12.432 6.312   1.00 96.07 358 A 1 
ATOM 2717 C CA  . PHE A 1 358 ? 7.072   -12.978 6.162   1.00 95.97 358 A 1 
ATOM 2718 C C   . PHE A 1 358 ? 7.140   -14.498 6.074   1.00 96.25 358 A 1 
ATOM 2719 O O   . PHE A 1 358 ? 7.895   -15.035 5.264   1.00 96.00 358 A 1 
ATOM 2720 C CB  . PHE A 1 358 ? 6.412   -12.360 4.926   1.00 95.22 358 A 1 
ATOM 2721 C CG  . PHE A 1 358 ? 5.013   -12.872 4.664   1.00 93.97 358 A 1 
ATOM 2722 C CD1 . PHE A 1 358 ? 4.814   -14.077 3.969   1.00 90.83 358 A 1 
ATOM 2723 C CD2 . PHE A 1 358 ? 3.906   -12.144 5.131   1.00 90.93 358 A 1 
ATOM 2724 C CE1 . PHE A 1 358 ? 3.510   -14.550 3.735   1.00 88.75 358 A 1 
ATOM 2725 C CE2 . PHE A 1 358 ? 2.604   -12.615 4.893   1.00 87.91 358 A 1 
ATOM 2726 C CZ  . PHE A 1 358 ? 2.407   -13.817 4.190   1.00 87.44 358 A 1 
ATOM 2727 N N   . ILE A 1 359 ? 6.340   -15.181 6.882   1.00 96.69 359 A 1 
ATOM 2728 C CA  . ILE A 1 359 ? 6.280   -16.634 6.970   1.00 97.05 359 A 1 
ATOM 2729 C C   . ILE A 1 359 ? 4.895   -17.095 6.523   1.00 97.01 359 A 1 
ATOM 2730 O O   . ILE A 1 359 ? 3.887   -16.672 7.083   1.00 96.50 359 A 1 
ATOM 2731 C CB  . ILE A 1 359 ? 6.627   -17.126 8.391   1.00 97.04 359 A 1 
ATOM 2732 C CG1 . ILE A 1 359 ? 8.003   -16.627 8.902   1.00 95.51 359 A 1 
ATOM 2733 C CG2 . ILE A 1 359 ? 6.614   -18.659 8.417   1.00 96.10 359 A 1 
ATOM 2734 C CD1 . ILE A 1 359 ? 7.957   -15.295 9.670   1.00 88.61 359 A 1 
ATOM 2735 N N   . GLY A 1 360 ? 4.835   -17.974 5.521   1.00 96.23 360 A 1 
ATOM 2736 C CA  . GLY A 1 360 ? 3.632   -18.689 5.109   1.00 96.31 360 A 1 
ATOM 2737 C C   . GLY A 1 360 ? 3.729   -20.164 5.477   1.00 96.74 360 A 1 
ATOM 2738 O O   . GLY A 1 360 ? 4.745   -20.793 5.189   1.00 96.04 360 A 1 
ATOM 2739 N N   . ILE A 1 361 ? 2.681   -20.724 6.084   1.00 97.37 361 A 1 
ATOM 2740 C CA  . ILE A 1 361 ? 2.598   -22.133 6.490   1.00 97.76 361 A 1 
ATOM 2741 C C   . ILE A 1 361 ? 1.275   -22.713 5.984   1.00 97.77 361 A 1 
ATOM 2742 O O   . ILE A 1 361 ? 0.208   -22.170 6.247   1.00 97.24 361 A 1 
ATOM 2743 C CB  . ILE A 1 361 ? 2.735   -22.290 8.025   1.00 97.65 361 A 1 
ATOM 2744 C CG1 . ILE A 1 361 ? 4.010   -21.599 8.567   1.00 96.53 361 A 1 
ATOM 2745 C CG2 . ILE A 1 361 ? 2.738   -23.785 8.404   1.00 96.77 361 A 1 
ATOM 2746 C CD1 . ILE A 1 361 ? 4.057   -21.489 10.092  1.00 93.13 361 A 1 
ATOM 2747 N N   . GLY A 1 362 ? 1.334   -23.817 5.250   1.00 96.85 362 A 1 
ATOM 2748 C CA  . GLY A 1 362 ? 0.162   -24.602 4.882   1.00 96.92 362 A 1 
ATOM 2749 C C   . GLY A 1 362 ? 0.018   -25.795 5.816   1.00 97.17 362 A 1 
ATOM 2750 O O   . GLY A 1 362 ? 0.967   -26.564 5.945   1.00 96.44 362 A 1 
ATOM 2751 N N   . VAL A 1 363 ? -1.145  -25.964 6.446   1.00 98.00 363 A 1 
ATOM 2752 C CA  . VAL A 1 363 ? -1.422  -27.057 7.391   1.00 97.98 363 A 1 
ATOM 2753 C C   . VAL A 1 363 ? -2.576  -27.935 6.917   1.00 97.92 363 A 1 
ATOM 2754 O O   . VAL A 1 363 ? -3.580  -27.440 6.404   1.00 97.24 363 A 1 
ATOM 2755 C CB  . VAL A 1 363 ? -1.651  -26.554 8.830   1.00 97.30 363 A 1 
ATOM 2756 C CG1 . VAL A 1 363 ? -0.407  -25.830 9.355   1.00 94.05 363 A 1 
ATOM 2757 C CG2 . VAL A 1 363 ? -2.857  -25.616 8.972   1.00 93.22 363 A 1 
ATOM 2758 N N   . GLU A 1 364 ? -2.452  -29.246 7.118   1.00 97.70 364 A 1 
ATOM 2759 C CA  . GLU A 1 364 ? -3.457  -30.264 6.768   1.00 97.51 364 A 1 
ATOM 2760 C C   . GLU A 1 364 ? -4.526  -30.403 7.866   1.00 97.27 364 A 1 
ATOM 2761 O O   . GLU A 1 364 ? -4.796  -31.486 8.393   1.00 95.59 364 A 1 
ATOM 2762 C CB  . GLU A 1 364 ? -2.768  -31.597 6.429   1.00 96.87 364 A 1 
ATOM 2763 C CG  . GLU A 1 364 ? -1.893  -31.480 5.173   1.00 94.15 364 A 1 
ATOM 2764 C CD  . GLU A 1 364 ? -1.215  -32.803 4.800   1.00 93.11 364 A 1 
ATOM 2765 O OE1 . GLU A 1 364 ? -1.106  -33.063 3.578   1.00 84.40 364 A 1 
ATOM 2766 O OE2 . GLU A 1 364 ? -0.759  -33.515 5.720   1.00 86.47 364 A 1 
ATOM 2767 N N   . THR A 1 365 ? -5.115  -29.273 8.262   1.00 97.16 365 A 1 
ATOM 2768 C CA  . THR A 1 365 ? -6.243  -29.218 9.193   1.00 96.93 365 A 1 
ATOM 2769 C C   . THR A 1 365 ? -7.088  -27.975 8.943   1.00 97.33 365 A 1 
ATOM 2770 O O   . THR A 1 365 ? -6.572  -26.934 8.524   1.00 95.98 365 A 1 
ATOM 2771 C CB  . THR A 1 365 ? -5.761  -29.306 10.653  1.00 94.41 365 A 1 
ATOM 2772 O OG1 . THR A 1 365 ? -6.818  -29.641 11.514  1.00 84.83 365 A 1 
ATOM 2773 C CG2 . THR A 1 365 ? -5.102  -28.041 11.188  1.00 83.40 365 A 1 
ATOM 2774 N N   . ASP A 1 366 ? -8.390  -28.083 9.205   1.00 97.30 366 A 1 
ATOM 2775 C CA  . ASP A 1 366 ? -9.318  -26.956 9.181   1.00 97.12 366 A 1 
ATOM 2776 C C   . ASP A 1 366 ? -9.248  -26.200 10.514  1.00 97.13 366 A 1 
ATOM 2777 O O   . ASP A 1 366 ? -9.350  -26.805 11.580  1.00 95.83 366 A 1 
ATOM 2778 C CB  . ASP A 1 366 ? -10.730 -27.474 8.868   1.00 96.04 366 A 1 
ATOM 2779 C CG  . ASP A 1 366 ? -11.758 -26.363 8.642   1.00 94.89 366 A 1 
ATOM 2780 O OD1 . ASP A 1 366 ? -11.401 -25.175 8.784   1.00 91.18 366 A 1 
ATOM 2781 O OD2 . ASP A 1 366 ? -12.912 -26.709 8.318   1.00 89.12 366 A 1 
ATOM 2782 N N   . LEU A 1 367 ? -9.044  -24.882 10.447  1.00 96.58 367 A 1 
ATOM 2783 C CA  . LEU A 1 367 ? -8.965  -23.978 11.595  1.00 96.42 367 A 1 
ATOM 2784 C C   . LEU A 1 367 ? -10.149 -23.003 11.665  1.00 95.64 367 A 1 
ATOM 2785 O O   . LEU A 1 367 ? -10.096 -22.052 12.441  1.00 93.84 367 A 1 
ATOM 2786 C CB  . LEU A 1 367 ? -7.614  -23.238 11.602  1.00 96.49 367 A 1 
ATOM 2787 C CG  . LEU A 1 367 ? -6.368  -24.126 11.769  1.00 96.14 367 A 1 
ATOM 2788 C CD1 . LEU A 1 367 ? -5.127  -23.228 11.779  1.00 94.12 367 A 1 
ATOM 2789 C CD2 . LEU A 1 367 ? -6.372  -24.926 13.072  1.00 94.19 367 A 1 
ATOM 2790 N N   . SER A 1 368 ? -11.233 -23.231 10.920  1.00 96.14 368 A 1 
ATOM 2791 C CA  . SER A 1 368 ? -12.420 -22.360 10.899  1.00 94.27 368 A 1 
ATOM 2792 C C   . SER A 1 368 ? -13.042 -22.109 12.283  1.00 91.90 368 A 1 
ATOM 2793 O O   . SER A 1 368 ? -13.622 -21.053 12.515  1.00 85.48 368 A 1 
ATOM 2794 C CB  . SER A 1 368 ? -13.484 -22.945 9.962   1.00 92.66 368 A 1 
ATOM 2795 O OG  . SER A 1 368 ? -13.780 -24.286 10.305  1.00 84.73 368 A 1 
ATOM 2796 N N   . GLY A 1 369 ? -12.864 -23.024 13.240  1.00 92.12 369 A 1 
ATOM 2797 C CA  . GLY A 1 369 ? -13.296 -22.846 14.632  1.00 90.93 369 A 1 
ATOM 2798 C C   . GLY A 1 369 ? -12.332 -22.054 15.531  1.00 91.83 369 A 1 
ATOM 2799 O O   . GLY A 1 369 ? -12.635 -21.850 16.704  1.00 88.83 369 A 1 
ATOM 2800 N N   . SER A 1 370 ? -11.160 -21.642 15.031  1.00 94.23 370 A 1 
ATOM 2801 C CA  . SER A 1 370 ? -10.148 -20.886 15.784  1.00 93.84 370 A 1 
ATOM 2802 C C   . SER A 1 370 ? -10.216 -19.390 15.447  1.00 94.29 370 A 1 
ATOM 2803 O O   . SER A 1 370 ? -10.680 -19.036 14.366  1.00 93.14 370 A 1 
ATOM 2804 C CB  . SER A 1 370 ? -8.745  -21.428 15.487  1.00 92.30 370 A 1 
ATOM 2805 O OG  . SER A 1 370 ? -8.650  -22.788 15.861  1.00 83.20 370 A 1 
ATOM 2806 N N   . PRO A 1 371 ? -9.718  -18.481 16.315  1.00 94.67 371 A 1 
ATOM 2807 C CA  . PRO A 1 371 ? -9.627  -17.057 15.991  1.00 94.52 371 A 1 
ATOM 2808 C C   . PRO A 1 371 ? -8.796  -16.811 14.724  1.00 94.88 371 A 1 
ATOM 2809 O O   . PRO A 1 371 ? -7.632  -17.203 14.669  1.00 93.87 371 A 1 
ATOM 2810 C CB  . PRO A 1 371 ? -8.996  -16.391 17.215  1.00 93.26 371 A 1 
ATOM 2811 C CG  . PRO A 1 371 ? -9.355  -17.339 18.356  1.00 91.11 371 A 1 
ATOM 2812 C CD  . PRO A 1 371 ? -9.300  -18.709 17.686  1.00 93.63 371 A 1 
ATOM 2813 N N   . GLU A 1 372 ? -9.375  -16.121 13.728  1.00 94.66 372 A 1 
ATOM 2814 C CA  . GLU A 1 372 ? -8.727  -15.829 12.434  1.00 94.49 372 A 1 
ATOM 2815 C C   . GLU A 1 372 ? -7.393  -15.095 12.615  1.00 94.83 372 A 1 
ATOM 2816 O O   . GLU A 1 372 ? -6.414  -15.385 11.925  1.00 93.65 372 A 1 
ATOM 2817 C CB  . GLU A 1 372 ? -9.671  -14.973 11.562  1.00 92.44 372 A 1 
ATOM 2818 C CG  . GLU A 1 372 ? -9.111  -14.684 10.151  1.00 85.41 372 A 1 
ATOM 2819 C CD  . GLU A 1 372 ? -9.875  -13.590 9.383   1.00 85.63 372 A 1 
ATOM 2820 O OE1 . GLU A 1 372 ? -9.199  -12.671 8.836   1.00 76.56 372 A 1 
ATOM 2821 O OE2 . GLU A 1 372 ? -11.119 -13.619 9.343   1.00 78.90 372 A 1 
ATOM 2822 N N   . HIS A 1 373 ? -7.346  -14.150 13.552  1.00 95.00 373 A 1 
ATOM 2823 C CA  . HIS A 1 373 ? -6.163  -13.355 13.850  1.00 95.13 373 A 1 
ATOM 2824 C C   . HIS A 1 373 ? -5.918  -13.337 15.358  1.00 95.81 373 A 1 
ATOM 2825 O O   . HIS A 1 373 ? -6.744  -12.844 16.132  1.00 94.96 373 A 1 
ATOM 2826 C CB  . HIS A 1 373 ? -6.339  -11.952 13.255  1.00 93.37 373 A 1 
ATOM 2827 C CG  . HIS A 1 373 ? -5.108  -11.077 13.265  1.00 88.01 373 A 1 
ATOM 2828 N ND1 . HIS A 1 373 ? -5.125  -9.708  13.047  1.00 73.89 373 A 1 
ATOM 2829 C CD2 . HIS A 1 373 ? -3.798  -11.444 13.414  1.00 76.48 373 A 1 
ATOM 2830 C CE1 . HIS A 1 373 ? -3.858  -9.271  13.076  1.00 76.76 373 A 1 
ATOM 2831 N NE2 . HIS A 1 373 ? -3.015  -10.295 13.294  1.00 80.72 373 A 1 
ATOM 2832 N N   . ALA A 1 374 ? -4.781  -13.884 15.777  1.00 95.79 374 A 1 
ATOM 2833 C CA  . ALA A 1 374 ? -4.426  -13.967 17.183  1.00 96.00 374 A 1 
ATOM 2834 C C   . ALA A 1 374 ? -2.972  -13.583 17.441  1.00 96.30 374 A 1 
ATOM 2835 O O   . ALA A 1 374 ? -2.098  -13.752 16.593  1.00 95.33 374 A 1 
ATOM 2836 C CB  . ALA A 1 374 ? -4.759  -15.363 17.718  1.00 95.05 374 A 1 
ATOM 2837 N N   . VAL A 1 375 ? -2.729  -13.090 18.656  1.00 96.51 375 A 1 
ATOM 2838 C CA  . VAL A 1 375 ? -1.403  -12.822 19.211  1.00 96.33 375 A 1 
ATOM 2839 C C   . VAL A 1 375 ? -1.248  -13.573 20.530  1.00 95.84 375 A 1 
ATOM 2840 O O   . VAL A 1 375 ? -2.208  -13.711 21.293  1.00 94.92 375 A 1 
ATOM 2841 C CB  . VAL A 1 375 ? -1.154  -11.310 19.338  1.00 95.70 375 A 1 
ATOM 2842 C CG1 . VAL A 1 375 ? -2.099  -10.615 20.330  1.00 88.77 375 A 1 
ATOM 2843 C CG2 . VAL A 1 375 ? 0.296   -11.025 19.728  1.00 89.91 375 A 1 
ATOM 2844 N N   . PHE A 1 376 ? -0.049  -14.083 20.799  1.00 95.14 376 A 1 
ATOM 2845 C CA  . PHE A 1 376 ? 0.226   -14.892 21.982  1.00 94.70 376 A 1 
ATOM 2846 C C   . PHE A 1 376 ? 1.676   -14.737 22.447  1.00 94.82 376 A 1 
ATOM 2847 O O   . PHE A 1 376 ? 2.562   -14.378 21.672  1.00 94.22 376 A 1 
ATOM 2848 C CB  . PHE A 1 376 ? -0.115  -16.360 21.685  1.00 94.55 376 A 1 
ATOM 2849 C CG  . PHE A 1 376 ? 0.719   -17.015 20.595  1.00 95.17 376 A 1 
ATOM 2850 C CD1 . PHE A 1 376 ? 0.406   -16.820 19.237  1.00 94.14 376 A 1 
ATOM 2851 C CD2 . PHE A 1 376 ? 1.804   -17.837 20.945  1.00 94.30 376 A 1 
ATOM 2852 C CE1 . PHE A 1 376 ? 1.165   -17.448 18.237  1.00 93.56 376 A 1 
ATOM 2853 C CE2 . PHE A 1 376 ? 2.565   -18.469 19.945  1.00 93.76 376 A 1 
ATOM 2854 C CZ  . PHE A 1 376 ? 2.245   -18.277 18.589  1.00 94.01 376 A 1 
ATOM 2855 N N   . THR A 1 377 ? 1.914   -15.017 23.725  1.00 94.70 377 A 1 
ATOM 2856 C CA  . THR A 1 377 ? 3.263   -15.078 24.298  1.00 94.47 377 A 1 
ATOM 2857 C C   . THR A 1 377 ? 3.917   -16.415 23.967  1.00 94.79 377 A 1 
ATOM 2858 O O   . THR A 1 377 ? 3.309   -17.466 24.162  1.00 93.91 377 A 1 
ATOM 2859 C CB  . THR A 1 377 ? 3.243   -14.893 25.819  1.00 93.27 377 A 1 
ATOM 2860 O OG1 . THR A 1 377 ? 2.337   -15.796 26.406  1.00 85.65 377 A 1 
ATOM 2861 C CG2 . THR A 1 377 ? 2.821   -13.479 26.213  1.00 83.95 377 A 1 
ATOM 2862 N N   . VAL A 1 378 ? 5.165   -16.378 23.521  1.00 95.05 378 A 1 
ATOM 2863 C CA  . VAL A 1 378 ? 5.947   -17.578 23.215  1.00 95.64 378 A 1 
ATOM 2864 C C   . VAL A 1 378 ? 6.446   -18.196 24.520  1.00 95.37 378 A 1 
ATOM 2865 O O   . VAL A 1 378 ? 7.144   -17.547 25.296  1.00 93.56 378 A 1 
ATOM 2866 C CB  . VAL A 1 378 ? 7.115   -17.238 22.276  1.00 94.76 378 A 1 
ATOM 2867 C CG1 . VAL A 1 378 ? 7.923   -18.482 21.910  1.00 91.44 378 A 1 
ATOM 2868 C CG2 . VAL A 1 378 ? 6.615   -16.614 20.965  1.00 91.84 378 A 1 
ATOM 2869 N N   . LYS A 1 379 ? 6.123   -19.471 24.755  1.00 94.88 379 A 1 
ATOM 2870 C CA  . LYS A 1 379 ? 6.525   -20.182 25.979  1.00 94.29 379 A 1 
ATOM 2871 C C   . LYS A 1 379 ? 8.047   -20.317 26.105  1.00 95.08 379 A 1 
ATOM 2872 O O   . LYS A 1 379 ? 8.588   -20.152 27.194  1.00 93.86 379 A 1 
ATOM 2873 C CB  . LYS A 1 379 ? 5.841   -21.552 25.974  1.00 92.54 379 A 1 
ATOM 2874 C CG  . LYS A 1 379 ? 6.120   -22.361 27.243  1.00 84.29 379 A 1 
ATOM 2875 C CD  . LYS A 1 379 ? 5.415   -23.705 27.085  1.00 80.07 379 A 1 
ATOM 2876 C CE  . LYS A 1 379 ? 5.734   -24.663 28.229  1.00 72.88 379 A 1 
ATOM 2877 N NZ  . LYS A 1 379 ? 5.199   -25.996 27.872  1.00 64.29 379 A 1 
ATOM 2878 N N   . ASN A 1 380 ? 8.719   -20.592 24.990  1.00 94.78 380 A 1 
ATOM 2879 C CA  . ASN A 1 380 ? 10.172  -20.689 24.889  1.00 95.35 380 A 1 
ATOM 2880 C C   . ASN A 1 380 ? 10.675  -19.570 23.958  1.00 96.32 380 A 1 
ATOM 2881 O O   . ASN A 1 380 ? 10.762  -19.793 22.744  1.00 95.41 380 A 1 
ATOM 2882 C CB  . ASN A 1 380 ? 10.542  -22.102 24.394  1.00 94.54 380 A 1 
ATOM 2883 C CG  . ASN A 1 380 ? 10.043  -23.193 25.321  1.00 91.24 380 A 1 
ATOM 2884 O OD1 . ASN A 1 380 ? 10.390  -23.255 26.489  1.00 82.88 380 A 1 
ATOM 2885 N ND2 . ASN A 1 380 ? 9.204   -24.082 24.843  1.00 82.53 380 A 1 
ATOM 2886 N N   . PRO A 1 381 ? 10.966  -18.360 24.483  1.00 96.86 381 A 1 
ATOM 2887 C CA  . PRO A 1 381 ? 11.481  -17.257 23.675  1.00 96.92 381 A 1 
ATOM 2888 C C   . PRO A 1 381 ? 12.766  -17.631 22.932  1.00 97.06 381 A 1 
ATOM 2889 O O   . PRO A 1 381 ? 13.574  -18.409 23.438  1.00 95.99 381 A 1 
ATOM 2890 C CB  . PRO A 1 381 ? 11.716  -16.100 24.645  1.00 96.22 381 A 1 
ATOM 2891 C CG  . PRO A 1 381 ? 10.742  -16.393 25.782  1.00 95.00 381 A 1 
ATOM 2892 C CD  . PRO A 1 381 ? 10.763  -17.917 25.851  1.00 96.73 381 A 1 
ATOM 2893 N N   . PHE A 1 382 ? 12.976  -17.052 21.758  1.00 96.29 382 A 1 
ATOM 2894 C CA  . PHE A 1 382 ? 14.144  -17.336 20.925  1.00 96.39 382 A 1 
ATOM 2895 C C   . PHE A 1 382 ? 14.734  -16.060 20.326  1.00 96.59 382 A 1 
ATOM 2896 O O   . PHE A 1 382 ? 14.044  -15.059 20.137  1.00 95.77 382 A 1 
ATOM 2897 C CB  . PHE A 1 382 ? 13.769  -18.359 19.841  1.00 96.26 382 A 1 
ATOM 2898 C CG  . PHE A 1 382 ? 12.717  -17.888 18.853  1.00 97.16 382 A 1 
ATOM 2899 C CD1 . PHE A 1 382 ? 11.348  -18.091 19.121  1.00 95.91 382 A 1 
ATOM 2900 C CD2 . PHE A 1 382 ? 13.102  -17.252 17.658  1.00 96.28 382 A 1 
ATOM 2901 C CE1 . PHE A 1 382 ? 10.376  -17.664 18.201  1.00 95.58 382 A 1 
ATOM 2902 C CE2 . PHE A 1 382 ? 12.127  -16.821 16.740  1.00 95.76 382 A 1 
ATOM 2903 C CZ  . PHE A 1 382 ? 10.766  -17.028 17.010  1.00 96.04 382 A 1 
ATOM 2904 N N   . GLU A 1 383 ? 16.030  -16.088 20.014  1.00 96.80 383 A 1 
ATOM 2905 C CA  . GLU A 1 383 ? 16.694  -14.980 19.334  1.00 96.29 383 A 1 
ATOM 2906 C C   . GLU A 1 383 ? 16.482  -15.046 17.823  1.00 96.52 383 A 1 
ATOM 2907 O O   . GLU A 1 383 ? 16.624  -16.092 17.192  1.00 95.60 383 A 1 
ATOM 2908 C CB  . GLU A 1 383 ? 18.186  -14.915 19.666  1.00 95.06 383 A 1 
ATOM 2909 C CG  . GLU A 1 383 ? 18.441  -14.529 21.131  1.00 82.53 383 A 1 
ATOM 2910 C CD  . GLU A 1 383 ? 19.898  -14.113 21.388  1.00 75.23 383 A 1 
ATOM 2911 O OE1 . GLU A 1 383 ? 20.121  -13.474 22.440  1.00 65.90 383 A 1 
ATOM 2912 O OE2 . GLU A 1 383 ? 20.762  -14.368 20.521  1.00 66.25 383 A 1 
ATOM 2913 N N   . TYR A 1 384 ? 16.189  -13.895 17.229  1.00 95.68 384 A 1 
ATOM 2914 C CA  . TYR A 1 384 ? 16.088  -13.734 15.786  1.00 95.71 384 A 1 
ATOM 2915 C C   . TYR A 1 384 ? 16.574  -12.343 15.374  1.00 95.27 384 A 1 
ATOM 2916 O O   . TYR A 1 384 ? 16.059  -11.327 15.843  1.00 93.71 384 A 1 
ATOM 2917 C CB  . TYR A 1 384 ? 14.641  -13.987 15.342  1.00 95.60 384 A 1 
ATOM 2918 C CG  . TYR A 1 384 ? 14.367  -13.538 13.923  1.00 96.18 384 A 1 
ATOM 2919 C CD1 . TYR A 1 384 ? 13.521  -12.438 13.693  1.00 93.65 384 A 1 
ATOM 2920 C CD2 . TYR A 1 384 ? 15.018  -14.164 12.843  1.00 94.51 384 A 1 
ATOM 2921 C CE1 . TYR A 1 384 ? 13.339  -11.955 12.392  1.00 93.73 384 A 1 
ATOM 2922 C CE2 . TYR A 1 384 ? 14.847  -13.677 11.539  1.00 93.79 384 A 1 
ATOM 2923 C CZ  . TYR A 1 384 ? 14.013  -12.565 11.316  1.00 94.67 384 A 1 
ATOM 2924 O OH  . TYR A 1 384 ? 13.878  -12.063 10.075  1.00 93.39 384 A 1 
ATOM 2925 N N   . ALA A 1 385 ? 17.565  -12.298 14.489  1.00 95.11 385 A 1 
ATOM 2926 C CA  . ALA A 1 385 ? 18.153  -11.061 13.969  1.00 94.31 385 A 1 
ATOM 2927 C C   . ALA A 1 385 ? 18.524  -10.038 15.072  1.00 93.57 385 A 1 
ATOM 2928 O O   . ALA A 1 385 ? 18.277  -8.841  14.937  1.00 90.63 385 A 1 
ATOM 2929 C CB  . ALA A 1 385 ? 17.242  -10.507 12.866  1.00 94.11 385 A 1 
ATOM 2930 N N   . GLY A 1 386 ? 19.089  -10.525 16.186  1.00 94.93 386 A 1 
ATOM 2931 C CA  . GLY A 1 386 ? 19.496  -9.704  17.335  1.00 94.01 386 A 1 
ATOM 2932 C C   . GLY A 1 386 ? 18.347  -9.219  18.229  1.00 93.93 386 A 1 
ATOM 2933 O O   . GLY A 1 386 ? 18.559  -8.343  19.065  1.00 91.53 386 A 1 
ATOM 2934 N N   . LYS A 1 387 ? 17.134  -9.758  18.063  1.00 94.61 387 A 1 
ATOM 2935 C CA  . LYS A 1 387 ? 15.974  -9.490  18.923  1.00 94.20 387 A 1 
ATOM 2936 C C   . LYS A 1 387 ? 15.536  -10.766 19.634  1.00 95.72 387 A 1 
ATOM 2937 O O   . LYS A 1 387 ? 15.504  -11.828 19.023  1.00 95.24 387 A 1 
ATOM 2938 C CB  . LYS A 1 387 ? 14.811  -8.905  18.110  1.00 92.14 387 A 1 
ATOM 2939 C CG  . LYS A 1 387 ? 15.126  -7.526  17.505  1.00 85.33 387 A 1 
ATOM 2940 C CD  . LYS A 1 387 ? 13.875  -6.957  16.821  1.00 79.59 387 A 1 
ATOM 2941 C CE  . LYS A 1 387 ? 14.149  -5.565  16.242  1.00 71.01 387 A 1 
ATOM 2942 N NZ  . LYS A 1 387 ? 12.911  -4.961  15.677  1.00 62.81 387 A 1 
ATOM 2943 N N   . ASN A 1 388 ? 15.133  -10.643 20.891  1.00 95.29 388 A 1 
ATOM 2944 C CA  . ASN A 1 388 ? 14.473  -11.719 21.621  1.00 95.66 388 A 1 
ATOM 2945 C C   . ASN A 1 388 ? 12.975  -11.724 21.272  1.00 95.65 388 A 1 
ATOM 2946 O O   . ASN A 1 388 ? 12.279  -10.743 21.535  1.00 94.51 388 A 1 
ATOM 2947 C CB  . ASN A 1 388 ? 14.733  -11.537 23.124  1.00 95.29 388 A 1 
ATOM 2948 C CG  . ASN A 1 388 ? 14.226  -12.717 23.931  1.00 91.65 388 A 1 
ATOM 2949 O OD1 . ASN A 1 388 ? 14.017  -13.802 23.434  1.00 84.29 388 A 1 
ATOM 2950 N ND2 . ASN A 1 388 ? 14.023  -12.553 25.215  1.00 84.04 388 A 1 
ATOM 2951 N N   . ILE A 1 389 ? 12.495  -12.805 20.664  1.00 95.69 389 A 1 
ATOM 2952 C CA  . ILE A 1 389 ? 11.097  -12.983 20.275  1.00 95.91 389 A 1 
ATOM 2953 C C   . ILE A 1 389 ? 10.347  -13.634 21.439  1.00 96.02 389 A 1 
ATOM 2954 O O   . ILE A 1 389 ? 10.493  -14.827 21.699  1.00 95.40 389 A 1 
ATOM 2955 C CB  . ILE A 1 389 ? 10.979  -13.795 18.969  1.00 96.06 389 A 1 
ATOM 2956 C CG1 . ILE A 1 389 ? 11.819  -13.205 17.811  1.00 95.02 389 A 1 
ATOM 2957 C CG2 . ILE A 1 389 ? 9.506   -13.927 18.553  1.00 95.47 389 A 1 
ATOM 2958 C CD1 . ILE A 1 389 ? 11.520  -11.748 17.441  1.00 90.62 389 A 1 
ATOM 2959 N N   . THR A 1 390 ? 9.546   -12.837 22.125  1.00 95.79 390 A 1 
ATOM 2960 C CA  . THR A 1 390 ? 8.718   -13.252 23.273  1.00 95.12 390 A 1 
ATOM 2961 C C   . THR A 1 390 ? 7.242   -13.408 22.921  1.00 94.77 390 A 1 
ATOM 2962 O O   . THR A 1 390 ? 6.478   -13.995 23.684  1.00 93.56 390 A 1 
ATOM 2963 C CB  . THR A 1 390 ? 8.845   -12.235 24.415  1.00 94.72 390 A 1 
ATOM 2964 O OG1 . THR A 1 390 ? 8.499   -10.939 23.972  1.00 92.06 390 A 1 
ATOM 2965 C CG2 . THR A 1 390 ? 10.277  -12.153 24.946  1.00 90.70 390 A 1 
ATOM 2966 N N   . GLU A 1 391 ? 6.836   -12.876 21.777  1.00 94.58 391 A 1 
ATOM 2967 C CA  . GLU A 1 391 ? 5.446   -12.778 21.338  1.00 94.43 391 A 1 
ATOM 2968 C C   . GLU A 1 391 ? 5.371   -13.040 19.831  1.00 95.23 391 A 1 
ATOM 2969 O O   . GLU A 1 391 ? 6.252   -12.632 19.073  1.00 94.49 391 A 1 
ATOM 2970 C CB  . GLU A 1 391 ? 4.895   -11.376 21.664  1.00 92.29 391 A 1 
ATOM 2971 C CG  . GLU A 1 391 ? 4.832   -11.100 23.178  1.00 86.97 391 A 1 
ATOM 2972 C CD  . GLU A 1 391 ? 4.562   -9.631  23.539  1.00 85.94 391 A 1 
ATOM 2973 O OE1 . GLU A 1 391 ? 4.477   -9.347  24.760  1.00 75.62 391 A 1 
ATOM 2974 O OE2 . GLU A 1 391 ? 4.462   -8.782  22.624  1.00 76.68 391 A 1 
ATOM 2975 N N   . LEU A 1 392 ? 4.309   -13.705 19.392  1.00 95.73 392 A 1 
ATOM 2976 C CA  . LEU A 1 392 ? 4.016   -13.948 17.983  1.00 96.12 392 A 1 
ATOM 2977 C C   . LEU A 1 392 ? 2.549   -13.645 17.692  1.00 96.08 392 A 1 
ATOM 2978 O O   . LEU A 1 392 ? 1.674   -13.842 18.533  1.00 95.50 392 A 1 
ATOM 2979 C CB  . LEU A 1 392 ? 4.354   -15.402 17.606  1.00 96.34 392 A 1 
ATOM 2980 C CG  . LEU A 1 392 ? 5.856   -15.728 17.534  1.00 95.77 392 A 1 
ATOM 2981 C CD1 . LEU A 1 392 ? 6.031   -17.222 17.280  1.00 94.34 392 A 1 
ATOM 2982 C CD2 . LEU A 1 392 ? 6.565   -14.973 16.405  1.00 94.54 392 A 1 
ATOM 2983 N N   . GLY A 1 393 ? 2.285   -13.199 16.476  1.00 95.98 393 A 1 
ATOM 2984 C CA  . GLY A 1 393 ? 0.942   -13.074 15.932  1.00 95.87 393 A 1 
ATOM 2985 C C   . GLY A 1 393 ? 0.799   -13.902 14.662  1.00 96.47 393 A 1 
ATOM 2986 O O   . GLY A 1 393 ? 1.721   -13.935 13.843  1.00 95.64 393 A 1 
ATOM 2987 N N   . TYR A 1 394 ? -0.348  -14.541 14.478  1.00 96.54 394 A 1 
ATOM 2988 C CA  . TYR A 1 394 ? -0.689  -15.238 13.243  1.00 96.72 394 A 1 
ATOM 2989 C C   . TYR A 1 394 ? -2.035  -14.766 12.702  1.00 96.52 394 A 1 
ATOM 2990 O O   . TYR A 1 394 ? -2.916  -14.343 13.446  1.00 95.60 394 A 1 
ATOM 2991 C CB  . TYR A 1 394 ? -0.661  -16.762 13.439  1.00 96.65 394 A 1 
ATOM 2992 C CG  . TYR A 1 394 ? -1.792  -17.329 14.275  1.00 96.65 394 A 1 
ATOM 2993 C CD1 . TYR A 1 394 ? -1.597  -17.584 15.645  1.00 95.09 394 A 1 
ATOM 2994 C CD2 . TYR A 1 394 ? -3.045  -17.599 13.692  1.00 95.12 394 A 1 
ATOM 2995 C CE1 . TYR A 1 394 ? -2.646  -18.095 16.429  1.00 94.27 394 A 1 
ATOM 2996 C CE2 . TYR A 1 394 ? -4.102  -18.103 14.476  1.00 94.35 394 A 1 
ATOM 2997 C CZ  . TYR A 1 394 ? -3.903  -18.348 15.845  1.00 94.41 394 A 1 
ATOM 2998 O OH  . TYR A 1 394 ? -4.923  -18.824 16.606  1.00 92.70 394 A 1 
ATOM 2999 N N   . LYS A 1 395 ? -2.201  -14.901 11.398  1.00 96.14 395 A 1 
ATOM 3000 C CA  . LYS A 1 395 ? -3.491  -14.837 10.721  1.00 96.05 395 A 1 
ATOM 3001 C C   . LYS A 1 395 ? -3.674  -16.113 9.909   1.00 96.35 395 A 1 
ATOM 3002 O O   . LYS A 1 395 ? -2.758  -16.519 9.201   1.00 96.03 395 A 1 
ATOM 3003 C CB  . LYS A 1 395 ? -3.580  -13.555 9.877   1.00 95.35 395 A 1 
ATOM 3004 C CG  . LYS A 1 395 ? -4.927  -13.469 9.162   1.00 92.40 395 A 1 
ATOM 3005 C CD  . LYS A 1 395 ? -5.163  -12.126 8.467   1.00 87.77 395 A 1 
ATOM 3006 C CE  . LYS A 1 395 ? -6.568  -12.238 7.874   1.00 79.81 395 A 1 
ATOM 3007 N NZ  . LYS A 1 395 ? -7.154  -10.956 7.438   1.00 72.60 395 A 1 
ATOM 3008 N N   . HIS A 1 396 ? -4.856  -16.734 9.982   1.00 96.11 396 A 1 
ATOM 3009 C CA  . HIS A 1 396 ? -5.207  -17.855 9.114   1.00 95.90 396 A 1 
ATOM 3010 C C   . HIS A 1 396 ? -6.373  -17.514 8.188   1.00 95.57 396 A 1 
ATOM 3011 O O   . HIS A 1 396 ? -7.111  -16.565 8.407   1.00 94.48 396 A 1 
ATOM 3012 C CB  . HIS A 1 396 ? -5.434  -19.129 9.935   1.00 95.20 396 A 1 
ATOM 3013 C CG  . HIS A 1 396 ? -6.741  -19.158 10.677  1.00 95.91 396 A 1 
ATOM 3014 N ND1 . HIS A 1 396 ? -7.999  -19.278 10.127  1.00 86.76 396 A 1 
ATOM 3015 C CD2 . HIS A 1 396 ? -6.885  -19.125 12.035  1.00 88.20 396 A 1 
ATOM 3016 C CE1 . HIS A 1 396 ? -8.879  -19.314 11.135  1.00 89.70 396 A 1 
ATOM 3017 N NE2 . HIS A 1 396 ? -8.243  -19.229 12.310  1.00 91.38 396 A 1 
ATOM 3018 N N   . TYR A 1 397 ? -6.527  -18.308 7.141   1.00 96.01 397 A 1 
ATOM 3019 C CA  . TYR A 1 397 ? -7.479  -18.055 6.060   1.00 95.56 397 A 1 
ATOM 3020 C C   . TYR A 1 397 ? -8.438  -19.241 5.858   1.00 95.15 397 A 1 
ATOM 3021 O O   . TYR A 1 397 ? -8.825  -19.532 4.731   1.00 93.20 397 A 1 
ATOM 3022 C CB  . TYR A 1 397 ? -6.708  -17.673 4.792   1.00 95.05 397 A 1 
ATOM 3023 C CG  . TYR A 1 397 ? -5.884  -16.402 4.899   1.00 94.97 397 A 1 
ATOM 3024 C CD1 . TYR A 1 397 ? -6.432  -15.171 4.484   1.00 93.26 397 A 1 
ATOM 3025 C CD2 . TYR A 1 397 ? -4.575  -16.445 5.414   1.00 93.59 397 A 1 
ATOM 3026 C CE1 . TYR A 1 397 ? -5.673  -13.992 4.578   1.00 92.41 397 A 1 
ATOM 3027 C CE2 . TYR A 1 397 ? -3.815  -15.264 5.519   1.00 92.67 397 A 1 
ATOM 3028 C CZ  . TYR A 1 397 ? -4.362  -14.036 5.097   1.00 93.00 397 A 1 
ATOM 3029 O OH  . TYR A 1 397 ? -3.627  -12.896 5.196   1.00 91.20 397 A 1 
ATOM 3030 N N   . ALA A 1 398 ? -8.823  -19.940 6.938   1.00 95.41 398 A 1 
ATOM 3031 C CA  . ALA A 1 398 ? -9.684  -21.126 6.879   1.00 94.82 398 A 1 
ATOM 3032 C C   . ALA A 1 398 ? -11.062 -20.835 6.261   1.00 93.74 398 A 1 
ATOM 3033 O O   . ALA A 1 398 ? -11.570 -21.632 5.479   1.00 91.50 398 A 1 
ATOM 3034 C CB  . ALA A 1 398 ? -9.823  -21.695 8.294   1.00 94.66 398 A 1 
ATOM 3035 N N   . GLU A 1 399 ? -11.639 -19.664 6.545   1.00 93.31 399 A 1 
ATOM 3036 C CA  . GLU A 1 399 ? -12.955 -19.256 6.031   1.00 91.68 399 A 1 
ATOM 3037 C C   . GLU A 1 399 ? -12.908 -18.626 4.622   1.00 91.13 399 A 1 
ATOM 3038 O O   . GLU A 1 399 ? -13.942 -18.285 4.038   1.00 87.64 399 A 1 
ATOM 3039 C CB  . GLU A 1 399 ? -13.634 -18.313 7.026   1.00 89.95 399 A 1 
ATOM 3040 C CG  . GLU A 1 399 ? -13.843 -18.946 8.412   1.00 86.06 399 A 1 
ATOM 3041 C CD  . GLU A 1 399 ? -14.802 -18.134 9.296   1.00 80.55 399 A 1 
ATOM 3042 O OE1 . GLU A 1 399 ? -15.318 -18.728 10.268  1.00 72.18 399 A 1 
ATOM 3043 O OE2 . GLU A 1 399 ? -15.067 -16.953 8.966   1.00 70.33 399 A 1 
ATOM 3044 N N   . PHE A 1 400 ? -11.714 -18.480 4.036   1.00 93.13 400 A 1 
ATOM 3045 C CA  . PHE A 1 400 ? -11.530 -17.842 2.737   1.00 92.20 400 A 1 
ATOM 3046 C C   . PHE A 1 400 ? -11.376 -18.887 1.632   1.00 92.28 400 A 1 
ATOM 3047 O O   . PHE A 1 400 ? -10.364 -19.588 1.521   1.00 90.82 400 A 1 
ATOM 3048 C CB  . PHE A 1 400 ? -10.357 -16.861 2.780   1.00 91.32 400 A 1 
ATOM 3049 C CG  . PHE A 1 400 ? -10.562 -15.678 3.710   1.00 90.21 400 A 1 
ATOM 3050 C CD1 . PHE A 1 400 ? -11.073 -14.463 3.220   1.00 86.21 400 A 1 
ATOM 3051 C CD2 . PHE A 1 400 ? -10.258 -15.799 5.075   1.00 86.55 400 A 1 
ATOM 3052 C CE1 . PHE A 1 400 ? -11.274 -13.380 4.095   1.00 84.21 400 A 1 
ATOM 3053 C CE2 . PHE A 1 400 ? -10.468 -14.719 5.950   1.00 84.72 400 A 1 
ATOM 3054 C CZ  . PHE A 1 400 ? -10.973 -13.509 5.460   1.00 85.17 400 A 1 
ATOM 3055 N N   . SER A 1 401 ? -12.376 -18.957 0.760   1.00 91.87 401 A 1 
ATOM 3056 C CA  . SER A 1 401 ? -12.368 -19.886 -0.369  1.00 91.35 401 A 1 
ATOM 3057 C C   . SER A 1 401 ? -11.141 -19.691 -1.267  1.00 91.98 401 A 1 
ATOM 3058 O O   . SER A 1 401 ? -10.759 -18.575 -1.622  1.00 90.14 401 A 1 
ATOM 3059 C CB  . SER A 1 401 ? -13.652 -19.750 -1.184  1.00 88.87 401 A 1 
ATOM 3060 O OG  . SER A 1 401 ? -13.695 -20.759 -2.175  1.00 76.56 401 A 1 
ATOM 3061 N N   . GLY A 1 402 ? -10.510 -20.799 -1.642  1.00 91.28 402 A 1 
ATOM 3062 C CA  . GLY A 1 402 ? -9.366  -20.807 -2.551  1.00 91.64 402 A 1 
ATOM 3063 C C   . GLY A 1 402 ? -8.014  -20.461 -1.919  1.00 93.33 402 A 1 
ATOM 3064 O O   . GLY A 1 402 ? -7.028  -20.401 -2.654  1.00 92.01 402 A 1 
ATOM 3065 N N   . TYR A 1 403 ? -7.922  -20.268 -0.595  1.00 93.94 403 A 1 
ATOM 3066 C CA  . TYR A 1 403 ? -6.645  -20.041 0.099   1.00 95.14 403 A 1 
ATOM 3067 C C   . TYR A 1 403 ? -5.901  -21.337 0.454   1.00 95.86 403 A 1 
ATOM 3068 O O   . TYR A 1 403 ? -4.681  -21.326 0.560   1.00 94.76 403 A 1 
ATOM 3069 C CB  . TYR A 1 403 ? -6.857  -19.175 1.343   1.00 94.74 403 A 1 
ATOM 3070 C CG  . TYR A 1 403 ? -6.956  -17.696 1.030   1.00 94.40 403 A 1 
ATOM 3071 C CD1 . TYR A 1 403 ? -5.925  -16.816 1.427   1.00 91.46 403 A 1 
ATOM 3072 C CD2 . TYR A 1 403 ? -8.052  -17.200 0.318   1.00 91.38 403 A 1 
ATOM 3073 C CE1 . TYR A 1 403 ? -5.998  -15.448 1.104   1.00 89.79 403 A 1 
ATOM 3074 C CE2 . TYR A 1 403 ? -8.128  -15.838 -0.019  1.00 89.98 403 A 1 
ATOM 3075 C CZ  . TYR A 1 403 ? -7.101  -14.961 0.373   1.00 91.05 403 A 1 
ATOM 3076 O OH  . TYR A 1 403 ? -7.183  -13.653 0.033   1.00 88.82 403 A 1 
ATOM 3077 N N   . ALA A 1 404 ? -6.613  -22.452 0.600   1.00 94.80 404 A 1 
ATOM 3078 C CA  . ALA A 1 404 ? -6.025  -23.758 0.868   1.00 95.72 404 A 1 
ATOM 3079 C C   . ALA A 1 404 ? -6.835  -24.876 0.191   1.00 95.99 404 A 1 
ATOM 3080 O O   . ALA A 1 404 ? -7.993  -24.651 -0.185  1.00 95.05 404 A 1 
ATOM 3081 C CB  . ALA A 1 404 ? -5.938  -23.943 2.390   1.00 95.26 404 A 1 
ATOM 3082 N N   . PRO A 1 405 ? -6.262  -26.086 0.031   1.00 96.68 405 A 1 
ATOM 3083 C CA  . PRO A 1 405 ? -7.027  -27.283 -0.307  1.00 96.54 405 A 1 
ATOM 3084 C C   . PRO A 1 405 ? -8.161  -27.538 0.703   1.00 96.69 405 A 1 
ATOM 3085 O O   . PRO A 1 405 ? -8.112  -27.093 1.846   1.00 96.06 405 A 1 
ATOM 3086 C CB  . PRO A 1 405 ? -6.012  -28.433 -0.323  1.00 96.17 405 A 1 
ATOM 3087 C CG  . PRO A 1 405 ? -4.674  -27.740 -0.566  1.00 95.52 405 A 1 
ATOM 3088 C CD  . PRO A 1 405 ? -4.848  -26.419 0.172   1.00 97.00 405 A 1 
ATOM 3089 N N   . LYS A 1 406 ? -9.201  -28.280 0.303   1.00 96.22 406 A 1 
ATOM 3090 C CA  . LYS A 1 406 ? -10.342 -28.596 1.173   1.00 96.04 406 A 1 
ATOM 3091 C C   . LYS A 1 406 ? -9.878  -29.304 2.453   1.00 96.76 406 A 1 
ATOM 3092 O O   . LYS A 1 406 ? -9.164  -30.292 2.366   1.00 95.93 406 A 1 
ATOM 3093 C CB  . LYS A 1 406 ? -11.365 -29.438 0.391   1.00 94.94 406 A 1 
ATOM 3094 C CG  . LYS A 1 406 ? -12.643 -29.688 1.204   1.00 87.19 406 A 1 
ATOM 3095 C CD  . LYS A 1 406 ? -13.654 -30.534 0.422   1.00 79.24 406 A 1 
ATOM 3096 C CE  . LYS A 1 406 ? -14.895 -30.775 1.289   1.00 71.61 406 A 1 
ATOM 3097 N NZ  . LYS A 1 406 ? -15.896 -31.633 0.607   1.00 60.17 406 A 1 
ATOM 3098 N N   . GLY A 1 407 ? -10.339 -28.825 3.613   1.00 95.46 407 A 1 
ATOM 3099 C CA  . GLY A 1 407 ? -9.952  -29.365 4.925   1.00 95.69 407 A 1 
ATOM 3100 C C   . GLY A 1 407 ? -8.565  -28.935 5.411   1.00 96.67 407 A 1 
ATOM 3101 O O   . GLY A 1 407 ? -8.103  -29.427 6.435   1.00 95.46 407 A 1 
ATOM 3102 N N   . CYS A 1 408 ? -7.904  -28.042 4.690   1.00 96.87 408 A 1 
ATOM 3103 C CA  . CYS A 1 408 ? -6.594  -27.491 5.019   1.00 97.08 408 A 1 
ATOM 3104 C C   . CYS A 1 408 ? -6.683  -25.983 5.292   1.00 97.17 408 A 1 
ATOM 3105 O O   . CYS A 1 408 ? -7.661  -25.334 4.934   1.00 96.16 408 A 1 
ATOM 3106 C CB  . CYS A 1 408 ? -5.631  -27.789 3.865   1.00 96.62 408 A 1 
ATOM 3107 S SG  . CYS A 1 408 ? -5.478  -29.567 3.552   1.00 95.87 408 A 1 
ATOM 3108 N N   . THR A 1 409 ? -5.633  -25.403 5.875   1.00 97.45 409 A 1 
ATOM 3109 C CA  . THR A 1 409 ? -5.587  -23.963 6.173   1.00 97.61 409 A 1 
ATOM 3110 C C   . THR A 1 409 ? -4.243  -23.343 5.796   1.00 97.79 409 A 1 
ATOM 3111 O O   . THR A 1 409 ? -3.188  -23.919 6.040   1.00 97.46 409 A 1 
ATOM 3112 C CB  . THR A 1 409 ? -5.918  -23.703 7.648   1.00 97.14 409 A 1 
ATOM 3113 O OG1 . THR A 1 409 ? -7.172  -24.258 7.972   1.00 92.43 409 A 1 
ATOM 3114 C CG2 . THR A 1 409 ? -6.011  -22.215 7.973   1.00 93.41 409 A 1 
ATOM 3115 N N   . ALA A 1 410 ? -4.269  -22.141 5.210   1.00 97.25 410 A 1 
ATOM 3116 C CA  . ALA A 1 410 ? -3.093  -21.288 5.062   1.00 97.06 410 A 1 
ATOM 3117 C C   . ALA A 1 410 ? -2.957  -20.373 6.287   1.00 96.92 410 A 1 
ATOM 3118 O O   . ALA A 1 410 ? -3.922  -19.712 6.674   1.00 96.20 410 A 1 
ATOM 3119 C CB  . ALA A 1 410 ? -3.202  -20.492 3.758   1.00 96.54 410 A 1 
ATOM 3120 N N   . ILE A 1 411 ? -1.761  -20.312 6.867   1.00 97.27 411 A 1 
ATOM 3121 C CA  . ILE A 1 411 ? -1.404  -19.460 8.008   1.00 97.41 411 A 1 
ATOM 3122 C C   . ILE A 1 411 ? -0.286  -18.518 7.577   1.00 97.23 411 A 1 
ATOM 3123 O O   . ILE A 1 411 ? 0.637   -18.918 6.864   1.00 96.59 411 A 1 
ATOM 3124 C CB  . ILE A 1 411 ? -0.988  -20.304 9.237   1.00 97.43 411 A 1 
ATOM 3125 C CG1 . ILE A 1 411 ? -2.073  -21.343 9.616   1.00 96.61 411 A 1 
ATOM 3126 C CG2 . ILE A 1 411 ? -0.671  -19.388 10.436  1.00 96.77 411 A 1 
ATOM 3127 C CD1 . ILE A 1 411 ? -1.661  -22.292 10.742  1.00 94.98 411 A 1 
ATOM 3128 N N   . THR A 1 412 ? -0.334  -17.270 8.043   1.00 96.81 412 A 1 
ATOM 3129 C CA  . THR A 1 412 ? 0.720   -16.277 7.823   1.00 96.54 412 A 1 
ATOM 3130 C C   . THR A 1 412 ? 1.171   -15.648 9.133   1.00 96.44 412 A 1 
ATOM 3131 O O   . THR A 1 412 ? 0.359   -15.359 10.009  1.00 96.07 412 A 1 
ATOM 3132 C CB  . THR A 1 412 ? 0.305   -15.192 6.824   1.00 95.79 412 A 1 
ATOM 3133 O OG1 . THR A 1 412 ? -0.819  -14.475 7.278   1.00 92.48 412 A 1 
ATOM 3134 C CG2 . THR A 1 412 ? -0.030  -15.775 5.454   1.00 91.85 412 A 1 
ATOM 3135 N N   . ILE A 1 413 ? 2.477   -15.412 9.254   1.00 97.06 413 A 1 
ATOM 3136 C CA  . ILE A 1 413 ? 3.125   -14.739 10.385  1.00 97.16 413 A 1 
ATOM 3137 C C   . ILE A 1 413 ? 4.044   -13.656 9.827   1.00 96.78 413 A 1 
ATOM 3138 O O   . ILE A 1 413 ? 4.708   -13.855 8.807   1.00 95.79 413 A 1 
ATOM 3139 C CB  . ILE A 1 413 ? 3.885   -15.750 11.275  1.00 97.15 413 A 1 
ATOM 3140 C CG1 . ILE A 1 413 ? 2.889   -16.752 11.894  1.00 96.11 413 A 1 
ATOM 3141 C CG2 . ILE A 1 413 ? 4.720   -15.037 12.360  1.00 96.50 413 A 1 
ATOM 3142 C CD1 . ILE A 1 413 ? 3.513   -17.825 12.788  1.00 92.19 413 A 1 
ATOM 3143 N N   . ILE A 1 414 ? 4.092   -12.506 10.495  1.00 96.27 414 A 1 
ATOM 3144 C CA  . ILE A 1 414 ? 4.902   -11.362 10.074  1.00 95.74 414 A 1 
ATOM 3145 C C   . ILE A 1 414 ? 5.797   -10.939 11.230  1.00 95.69 414 A 1 
ATOM 3146 O O   . ILE A 1 414 ? 5.315   -10.451 12.248  1.00 94.88 414 A 1 
ATOM 3147 C CB  . ILE A 1 414 ? 4.012   -10.203 9.573   1.00 94.68 414 A 1 
ATOM 3148 C CG1 . ILE A 1 414 ? 3.069   -10.697 8.452   1.00 91.02 414 A 1 
ATOM 3149 C CG2 . ILE A 1 414 ? 4.906   -9.055  9.063   1.00 90.85 414 A 1 
ATOM 3150 C CD1 . ILE A 1 414 ? 2.153   -9.617  7.893   1.00 86.20 414 A 1 
ATOM 3151 N N   . LEU A 1 415 ? 7.106   -11.082 11.050  1.00 95.75 415 A 1 
ATOM 3152 C CA  . LEU A 1 415 ? 8.108   -10.547 11.966  1.00 95.73 415 A 1 
ATOM 3153 C C   . LEU A 1 415 ? 8.565   -9.188  11.443  1.00 95.07 415 A 1 
ATOM 3154 O O   . LEU A 1 415 ? 9.364   -9.103  10.503  1.00 94.02 415 A 1 
ATOM 3155 C CB  . LEU A 1 415 ? 9.274   -11.534 12.120  1.00 96.23 415 A 1 
ATOM 3156 C CG  . LEU A 1 415 ? 8.876   -12.932 12.616  1.00 95.58 415 A 1 
ATOM 3157 C CD1 . LEU A 1 415 ? 10.135  -13.780 12.763  1.00 93.92 415 A 1 
ATOM 3158 C CD2 . LEU A 1 415 ? 8.149   -12.900 13.958  1.00 93.84 415 A 1 
ATOM 3159 N N   . ILE A 1 416 ? 8.027   -8.118  12.027  1.00 94.22 416 A 1 
ATOM 3160 C CA  . ILE A 1 416 ? 8.359   -6.749  11.631  1.00 93.30 416 A 1 
ATOM 3161 C C   . ILE A 1 416 ? 9.701   -6.345  12.244  1.00 92.86 416 A 1 
ATOM 3162 O O   . ILE A 1 416 ? 9.961   -6.547  13.428  1.00 91.30 416 A 1 
ATOM 3163 C CB  . ILE A 1 416 ? 7.222   -5.766  11.983  1.00 91.98 416 A 1 
ATOM 3164 C CG1 . ILE A 1 416 ? 5.926   -6.155  11.227  1.00 88.91 416 A 1 
ATOM 3165 C CG2 . ILE A 1 416 ? 7.654   -4.335  11.605  1.00 88.11 416 A 1 
ATOM 3166 C CD1 . ILE A 1 416 ? 4.700   -5.296  11.559  1.00 78.68 416 A 1 
ATOM 3167 N N   . GLY A 1 417 ? 10.550  -5.723  11.420  1.00 91.73 417 A 1 
ATOM 3168 C CA  . GLY A 1 417 ? 11.822  -5.174  11.864  1.00 91.16 417 A 1 
ATOM 3169 C C   . GLY A 1 417 ? 12.807  -5.017  10.720  1.00 92.18 417 A 1 
ATOM 3170 O O   . GLY A 1 417 ? 12.707  -5.702  9.700   1.00 90.60 417 A 1 
ATOM 3171 N N   . ASP A 1 418 ? 13.776  -4.127  10.912  1.00 91.52 418 A 1 
ATOM 3172 C CA  . ASP A 1 418 ? 14.898  -3.968  9.990   1.00 91.27 418 A 1 
ATOM 3173 C C   . ASP A 1 418 ? 15.853  -5.158  10.140  1.00 91.89 418 A 1 
ATOM 3174 O O   . ASP A 1 418 ? 16.663  -5.226  11.060  1.00 90.82 418 A 1 
ATOM 3175 C CB  . ASP A 1 418 ? 15.581  -2.616  10.223  1.00 89.26 418 A 1 
ATOM 3176 C CG  . ASP A 1 418 ? 16.579  -2.271  9.110   1.00 86.02 418 A 1 
ATOM 3177 O OD1 . ASP A 1 418 ? 16.937  -3.187  8.330   1.00 82.09 418 A 1 
ATOM 3178 O OD2 . ASP A 1 418 ? 16.920  -1.070  9.024   1.00 81.04 418 A 1 
ATOM 3179 N N   . THR A 1 419 ? 15.695  -6.139  9.253   1.00 93.45 419 A 1 
ATOM 3180 C CA  . THR A 1 419 ? 16.488  -7.373  9.202   1.00 94.46 419 A 1 
ATOM 3181 C C   . THR A 1 419 ? 17.226  -7.524  7.876   1.00 95.16 419 A 1 
ATOM 3182 O O   . THR A 1 419 ? 17.688  -8.612  7.539   1.00 94.93 419 A 1 
ATOM 3183 C CB  . THR A 1 419 ? 15.625  -8.610  9.517   1.00 94.47 419 A 1 
ATOM 3184 O OG1 . THR A 1 419 ? 14.574  -8.750  8.592   1.00 93.41 419 A 1 
ATOM 3185 C CG2 . THR A 1 419 ? 14.993  -8.541  10.902  1.00 92.47 419 A 1 
ATOM 3186 N N   . TYR A 1 420 ? 17.341  -6.438  7.095   1.00 94.42 420 A 1 
ATOM 3187 C CA  . TYR A 1 420 ? 17.966  -6.472  5.775   1.00 94.98 420 A 1 
ATOM 3188 C C   . TYR A 1 420 ? 19.426  -6.923  5.850   1.00 95.80 420 A 1 
ATOM 3189 O O   . TYR A 1 420 ? 19.798  -7.882  5.172   1.00 95.99 420 A 1 
ATOM 3190 C CB  . TYR A 1 420 ? 17.843  -5.099  5.109   1.00 94.94 420 A 1 
ATOM 3191 C CG  . TYR A 1 420 ? 18.448  -5.056  3.717   1.00 94.82 420 A 1 
ATOM 3192 C CD1 . TYR A 1 420 ? 19.796  -4.680  3.538   1.00 93.48 420 A 1 
ATOM 3193 C CD2 . TYR A 1 420 ? 17.667  -5.414  2.606   1.00 93.71 420 A 1 
ATOM 3194 C CE1 . TYR A 1 420 ? 20.357  -4.654  2.249   1.00 93.17 420 A 1 
ATOM 3195 C CE2 . TYR A 1 420 ? 18.224  -5.386  1.315   1.00 92.88 420 A 1 
ATOM 3196 C CZ  . TYR A 1 420 ? 19.570  -5.005  1.132   1.00 93.41 420 A 1 
ATOM 3197 O OH  . TYR A 1 420 ? 20.105  -4.969  -0.115  1.00 92.06 420 A 1 
ATOM 3198 N N   . ASP A 1 421 ? 20.218  -6.296  6.715   1.00 94.92 421 A 1 
ATOM 3199 C CA  . ASP A 1 421 ? 21.644  -6.607  6.857   1.00 95.12 421 A 1 
ATOM 3200 C C   . ASP A 1 421 ? 21.875  -8.018  7.403   1.00 96.41 421 A 1 
ATOM 3201 O O   . ASP A 1 421 ? 22.749  -8.730  6.909   1.00 96.54 421 A 1 
ATOM 3202 C CB  . ASP A 1 421 ? 22.326  -5.557  7.748   1.00 94.03 421 A 1 
ATOM 3203 C CG  . ASP A 1 421 ? 22.445  -4.185  7.080   1.00 91.39 421 A 1 
ATOM 3204 O OD1 . ASP A 1 421 ? 22.509  -4.140  5.827   1.00 87.79 421 A 1 
ATOM 3205 O OD2 . ASP A 1 421 ? 22.504  -3.188  7.829   1.00 86.52 421 A 1 
ATOM 3206 N N   . TYR A 1 422 ? 21.031  -8.488  8.336   1.00 95.71 422 A 1 
ATOM 3207 C CA  . TYR A 1 422 ? 21.056  -9.865  8.833   1.00 96.66 422 A 1 
ATOM 3208 C C   . TYR A 1 422 ? 20.900  -10.877 7.689   1.00 97.50 422 A 1 
ATOM 3209 O O   . TYR A 1 422 ? 21.723  -11.775 7.523   1.00 97.56 422 A 1 
ATOM 3210 C CB  . TYR A 1 422 ? 19.950  -10.048 9.886   1.00 96.90 422 A 1 
ATOM 3211 C CG  . TYR A 1 422 ? 19.716  -11.496 10.281  1.00 97.03 422 A 1 
ATOM 3212 C CD1 . TYR A 1 422 ? 18.682  -12.239 9.674   1.00 95.97 422 A 1 
ATOM 3213 C CD2 . TYR A 1 422 ? 20.557  -12.112 11.227  1.00 96.35 422 A 1 
ATOM 3214 C CE1 . TYR A 1 422 ? 18.488  -13.595 10.014  1.00 95.91 422 A 1 
ATOM 3215 C CE2 . TYR A 1 422 ? 20.367  -13.466 11.570  1.00 95.96 422 A 1 
ATOM 3216 C CZ  . TYR A 1 422 ? 19.330  -14.207 10.964  1.00 96.50 422 A 1 
ATOM 3217 O OH  . TYR A 1 422 ? 19.143  -15.516 11.290  1.00 95.58 422 A 1 
ATOM 3218 N N   . TRP A 1 423 ? 19.867  -10.716 6.853   1.00 97.16 423 A 1 
ATOM 3219 C CA  . TRP A 1 423 ? 19.619  -11.634 5.741   1.00 97.60 423 A 1 
ATOM 3220 C C   . TRP A 1 423 ? 20.647  -11.498 4.618   1.00 97.83 423 A 1 
ATOM 3221 O O   . TRP A 1 423 ? 20.986  -12.492 3.975   1.00 97.64 423 A 1 
ATOM 3222 C CB  . TRP A 1 423 ? 18.203  -11.410 5.214   1.00 97.64 423 A 1 
ATOM 3223 C CG  . TRP A 1 423 ? 17.132  -11.979 6.091   1.00 97.70 423 A 1 
ATOM 3224 C CD1 . TRP A 1 423 ? 16.180  -11.280 6.741   1.00 96.94 423 A 1 
ATOM 3225 C CD2 . TRP A 1 423 ? 16.909  -13.378 6.436   1.00 97.61 423 A 1 
ATOM 3226 N NE1 . TRP A 1 423 ? 15.376  -12.145 7.452   1.00 96.66 423 A 1 
ATOM 3227 C CE2 . TRP A 1 423 ? 15.777  -13.450 7.298   1.00 97.11 423 A 1 
ATOM 3228 C CE3 . TRP A 1 423 ? 17.542  -14.593 6.103   1.00 97.06 423 A 1 
ATOM 3229 C CZ2 . TRP A 1 423 ? 15.295  -14.669 7.802   1.00 96.61 423 A 1 
ATOM 3230 C CZ3 . TRP A 1 423 ? 17.069  -15.824 6.604   1.00 96.33 423 A 1 
ATOM 3231 C CH2 . TRP A 1 423 ? 15.947  -15.860 7.452   1.00 95.83 423 A 1 
ATOM 3232 N N   . LYS A 1 424 ? 21.159  -10.285 4.384   1.00 96.79 424 A 1 
ATOM 3233 C CA  . LYS A 1 424 ? 22.233  -10.033 3.423   1.00 96.81 424 A 1 
ATOM 3234 C C   . LYS A 1 424 ? 23.507  -10.766 3.834   1.00 97.27 424 A 1 
ATOM 3235 O O   . LYS A 1 424 ? 24.042  -11.521 3.026   1.00 97.31 424 A 1 
ATOM 3236 C CB  . LYS A 1 424 ? 22.441  -8.523  3.287   1.00 96.49 424 A 1 
ATOM 3237 C CG  . LYS A 1 424 ? 23.484  -8.197  2.216   1.00 94.31 424 A 1 
ATOM 3238 C CD  . LYS A 1 424 ? 23.689  -6.685  2.118   1.00 90.44 424 A 1 
ATOM 3239 C CE  . LYS A 1 424 ? 24.856  -6.416  1.177   1.00 82.64 424 A 1 
ATOM 3240 N NZ  . LYS A 1 424 ? 25.244  -4.989  1.195   1.00 74.95 424 A 1 
ATOM 3241 N N   . GLN A 1 425 ? 23.920  -10.630 5.091   1.00 97.28 425 A 1 
ATOM 3242 C CA  . GLN A 1 425 ? 25.083  -11.324 5.640   1.00 97.20 425 A 1 
ATOM 3243 C C   . GLN A 1 425 ? 24.912  -12.846 5.578   1.00 97.57 425 A 1 
ATOM 3244 O O   . GLN A 1 425 ? 25.804  -13.542 5.099   1.00 97.47 425 A 1 
ATOM 3245 C CB  . GLN A 1 425 ? 25.308  -10.837 7.077   1.00 96.99 425 A 1 
ATOM 3246 C CG  . GLN A 1 425 ? 26.587  -11.440 7.682   1.00 89.01 425 A 1 
ATOM 3247 C CD  . GLN A 1 425 ? 26.850  -10.981 9.111   1.00 83.40 425 A 1 
ATOM 3248 O OE1 . GLN A 1 425 ? 26.020  -10.424 9.798   1.00 75.65 425 A 1 
ATOM 3249 N NE2 . GLN A 1 425 ? 28.032  -11.221 9.628   1.00 71.98 425 A 1 
ATOM 3250 N N   . ALA A 1 426 ? 23.745  -13.370 5.983   1.00 96.87 426 A 1 
ATOM 3251 C CA  . ALA A 1 426 ? 23.453  -14.804 5.903   1.00 96.78 426 A 1 
ATOM 3252 C C   . ALA A 1 426 ? 23.559  -15.338 4.460   1.00 97.14 426 A 1 
ATOM 3253 O O   . ALA A 1 426 ? 24.068  -16.435 4.237   1.00 96.90 426 A 1 
ATOM 3254 C CB  . ALA A 1 426 ? 22.054  -15.046 6.486   1.00 96.66 426 A 1 
ATOM 3255 N N   . ARG A 1 427 ? 23.118  -14.561 3.465   1.00 97.45 427 A 1 
ATOM 3256 C CA  . ARG A 1 427 ? 23.250  -14.916 2.044   1.00 97.39 427 A 1 
ATOM 3257 C C   . ARG A 1 427 ? 24.707  -14.886 1.582   1.00 97.55 427 A 1 
ATOM 3258 O O   . ARG A 1 427 ? 25.132  -15.822 0.916   1.00 97.04 427 A 1 
ATOM 3259 C CB  . ARG A 1 427 ? 22.370  -13.985 1.199   1.00 97.03 427 A 1 
ATOM 3260 C CG  . ARG A 1 427 ? 22.360  -14.394 -0.281  1.00 95.53 427 A 1 
ATOM 3261 C CD  . ARG A 1 427 ? 21.434  -13.491 -1.107  1.00 92.57 427 A 1 
ATOM 3262 N NE  . ARG A 1 427 ? 21.924  -12.098 -1.147  1.00 83.37 427 A 1 
ATOM 3263 C CZ  . ARG A 1 427 ? 21.307  -11.060 -1.694  1.00 78.21 427 A 1 
ATOM 3264 N NH1 . ARG A 1 427 ? 20.146  -11.177 -2.280  1.00 70.84 427 A 1 
ATOM 3265 N NH2 . ARG A 1 427 ? 21.852  -9.878  -1.657  1.00 69.09 427 A 1 
ATOM 3266 N N   . GLU A 1 428 ? 25.460  -13.851 1.928   1.00 97.25 428 A 1 
ATOM 3267 C CA  . GLU A 1 428 ? 26.875  -13.691 1.552   1.00 97.09 428 A 1 
ATOM 3268 C C   . GLU A 1 428 ? 27.767  -14.784 2.164   1.00 97.25 428 A 1 
ATOM 3269 O O   . GLU A 1 428 ? 28.721  -15.223 1.532   1.00 96.40 428 A 1 
ATOM 3270 C CB  . GLU A 1 428 ? 27.354  -12.292 1.975   1.00 96.71 428 A 1 
ATOM 3271 C CG  . GLU A 1 428 ? 26.779  -11.188 1.066   1.00 93.89 428 A 1 
ATOM 3272 C CD  . GLU A 1 428 ? 27.032  -9.749  1.554   1.00 92.87 428 A 1 
ATOM 3273 O OE1 . GLU A 1 428 ? 26.618  -8.815  0.823   1.00 86.43 428 A 1 
ATOM 3274 O OE2 . GLU A 1 428 ? 27.577  -9.563  2.660   1.00 87.94 428 A 1 
ATOM 3275 N N   . GLN A 1 429 ? 27.400  -15.282 3.349   1.00 97.45 429 A 1 
ATOM 3276 C CA  . GLN A 1 429 ? 28.079  -16.383 4.040   1.00 97.09 429 A 1 
ATOM 3277 C C   . GLN A 1 429 ? 27.586  -17.783 3.629   1.00 97.27 429 A 1 
ATOM 3278 O O   . GLN A 1 429 ? 28.064  -18.778 4.162   1.00 96.02 429 A 1 
ATOM 3279 C CB  . GLN A 1 429 ? 27.934  -16.168 5.554   1.00 96.81 429 A 1 
ATOM 3280 C CG  . GLN A 1 429 ? 28.701  -14.931 6.044   1.00 94.92 429 A 1 
ATOM 3281 C CD  . GLN A 1 429 ? 28.484  -14.642 7.525   1.00 92.11 429 A 1 
ATOM 3282 O OE1 . GLN A 1 429 ? 27.643  -15.202 8.204   1.00 86.13 429 A 1 
ATOM 3283 N NE2 . GLN A 1 429 ? 29.244  -13.733 8.087   1.00 83.94 429 A 1 
ATOM 3284 N N   . GLY A 1 430 ? 26.604  -17.889 2.724   1.00 96.11 430 A 1 
ATOM 3285 C CA  . GLY A 1 430 ? 26.032  -19.177 2.303   1.00 95.86 430 A 1 
ATOM 3286 C C   . GLY A 1 430 ? 25.118  -19.842 3.342   1.00 95.98 430 A 1 
ATOM 3287 O O   . GLY A 1 430 ? 24.792  -21.017 3.207   1.00 93.10 430 A 1 
ATOM 3288 N N   . HIS A 1 431 ? 24.677  -19.118 4.368   1.00 97.35 431 A 1 
ATOM 3289 C CA  . HIS A 1 431 ? 23.832  -19.631 5.458   1.00 96.94 431 A 1 
ATOM 3290 C C   . HIS A 1 431 ? 22.341  -19.288 5.305   1.00 97.40 431 A 1 
ATOM 3291 O O   . HIS A 1 431 ? 21.548  -19.587 6.195   1.00 95.75 431 A 1 
ATOM 3292 C CB  . HIS A 1 431 ? 24.384  -19.137 6.805   1.00 95.05 431 A 1 
ATOM 3293 C CG  . HIS A 1 431 ? 25.778  -19.621 7.127   1.00 92.51 431 A 1 
ATOM 3294 N ND1 . HIS A 1 431 ? 26.729  -18.921 7.834   1.00 77.63 431 A 1 
ATOM 3295 C CD2 . HIS A 1 431 ? 26.330  -20.837 6.810   1.00 79.15 431 A 1 
ATOM 3296 C CE1 . HIS A 1 431 ? 27.824  -19.686 7.930   1.00 80.13 431 A 1 
ATOM 3297 N NE2 . HIS A 1 431 ? 27.627  -20.866 7.325   1.00 82.50 431 A 1 
ATOM 3298 N N   . TYR A 1 432 ? 21.926  -18.686 4.195   1.00 96.92 432 A 1 
ATOM 3299 C CA  . TYR A 1 432 ? 20.573  -18.139 4.010   1.00 96.98 432 A 1 
ATOM 3300 C C   . TYR A 1 432 ? 19.452  -19.162 4.247   1.00 97.17 432 A 1 
ATOM 3301 O O   . TYR A 1 432 ? 18.530  -18.899 5.021   1.00 96.37 432 A 1 
ATOM 3302 C CB  . TYR A 1 432 ? 20.481  -17.555 2.600   1.00 96.32 432 A 1 
ATOM 3303 C CG  . TYR A 1 432 ? 19.234  -16.730 2.345   1.00 96.17 432 A 1 
ATOM 3304 C CD1 . TYR A 1 432 ? 18.225  -17.214 1.491   1.00 93.23 432 A 1 
ATOM 3305 C CD2 . TYR A 1 432 ? 19.115  -15.453 2.925   1.00 94.00 432 A 1 
ATOM 3306 C CE1 . TYR A 1 432 ? 17.119  -16.404 1.186   1.00 93.20 432 A 1 
ATOM 3307 C CE2 . TYR A 1 432 ? 18.005  -14.643 2.622   1.00 93.10 432 A 1 
ATOM 3308 C CZ  . TYR A 1 432 ? 17.014  -15.111 1.738   1.00 94.49 432 A 1 
ATOM 3309 O OH  . TYR A 1 432 ? 15.974  -14.309 1.399   1.00 92.39 432 A 1 
ATOM 3310 N N   . ASP A 1 433 ? 19.539  -20.345 3.627   1.00 97.02 433 A 1 
ATOM 3311 C CA  . ASP A 1 433 ? 18.521  -21.394 3.783   1.00 96.58 433 A 1 
ATOM 3312 C C   . ASP A 1 433 ? 18.573  -22.056 5.165   1.00 96.73 433 A 1 
ATOM 3313 O O   . ASP A 1 433 ? 17.528  -22.399 5.721   1.00 95.96 433 A 1 
ATOM 3314 C CB  . ASP A 1 433 ? 18.672  -22.434 2.665   1.00 95.84 433 A 1 
ATOM 3315 C CG  . ASP A 1 433 ? 18.363  -21.842 1.286   1.00 93.19 433 A 1 
ATOM 3316 O OD1 . ASP A 1 433 ? 17.421  -21.014 1.200   1.00 88.20 433 A 1 
ATOM 3317 O OD2 . ASP A 1 433 ? 19.088  -22.191 0.336   1.00 87.83 433 A 1 
ATOM 3318 N N   . LYS A 1 434 ? 19.770  -22.170 5.758   1.00 97.27 434 A 1 
ATOM 3319 C CA  . LYS A 1 434 ? 19.943  -22.642 7.138   1.00 97.17 434 A 1 
ATOM 3320 C C   . LYS A 1 434 ? 19.230  -21.710 8.126   1.00 97.27 434 A 1 
ATOM 3321 O O   . LYS A 1 434 ? 18.413  -22.189 8.906   1.00 96.72 434 A 1 
ATOM 3322 C CB  . LYS A 1 434 ? 21.441  -22.798 7.443   1.00 96.84 434 A 1 
ATOM 3323 C CG  . LYS A 1 434 ? 21.670  -23.290 8.875   1.00 92.66 434 A 1 
ATOM 3324 C CD  . LYS A 1 434 ? 23.160  -23.421 9.216   1.00 88.76 434 A 1 
ATOM 3325 C CE  . LYS A 1 434 ? 23.244  -23.659 10.723  1.00 78.42 434 A 1 
ATOM 3326 N NZ  . LYS A 1 434 ? 24.624  -23.711 11.250  1.00 70.35 434 A 1 
ATOM 3327 N N   . CYS A 1 435 ? 19.449  -20.397 8.030   1.00 96.97 435 A 1 
ATOM 3328 C CA  . CYS A 1 435 ? 18.771  -19.414 8.885   1.00 96.73 435 A 1 
ATOM 3329 C C   . CYS A 1 435 ? 17.244  -19.435 8.696   1.00 96.95 435 A 1 
ATOM 3330 O O   . CYS A 1 435 ? 16.499  -19.294 9.664   1.00 96.61 435 A 1 
ATOM 3331 C CB  . CYS A 1 435 ? 19.323  -18.012 8.588   1.00 96.50 435 A 1 
ATOM 3332 S SG  . CYS A 1 435 ? 21.076  -17.895 9.044   1.00 94.73 435 A 1 
ATOM 3333 N N   . LYS A 1 436 ? 16.749  -19.657 7.463   1.00 97.16 436 A 1 
ATOM 3334 C CA  . LYS A 1 436 ? 15.308  -19.856 7.226   1.00 97.29 436 A 1 
ATOM 3335 C C   . LYS A 1 436 ? 14.783  -21.108 7.921   1.00 97.26 436 A 1 
ATOM 3336 O O   . LYS A 1 436 ? 13.704  -21.061 8.503   1.00 96.81 436 A 1 
ATOM 3337 C CB  . LYS A 1 436 ? 15.007  -19.952 5.727   1.00 96.96 436 A 1 
ATOM 3338 C CG  . LYS A 1 436 ? 15.050  -18.590 5.032   1.00 95.92 436 A 1 
ATOM 3339 C CD  . LYS A 1 436 ? 14.605  -18.777 3.578   1.00 94.39 436 A 1 
ATOM 3340 C CE  . LYS A 1 436 ? 14.483  -17.428 2.889   1.00 89.40 436 A 1 
ATOM 3341 N NZ  . LYS A 1 436 ? 13.783  -17.571 1.591   1.00 85.48 436 A 1 
ATOM 3342 N N   . LYS A 1 437 ? 15.525  -22.217 7.857   1.00 97.29 437 A 1 
ATOM 3343 C CA  . LYS A 1 437 ? 15.141  -23.479 8.498   1.00 97.01 437 A 1 
ATOM 3344 C C   . LYS A 1 437 ? 15.124  -23.348 10.023  1.00 97.11 437 A 1 
ATOM 3345 O O   . LYS A 1 437 ? 14.149  -23.765 10.635  1.00 96.67 437 A 1 
ATOM 3346 C CB  . LYS A 1 437 ? 16.065  -24.608 8.018   1.00 96.62 437 A 1 
ATOM 3347 C CG  . LYS A 1 437 ? 15.705  -25.990 8.594   1.00 92.67 437 A 1 
ATOM 3348 C CD  . LYS A 1 437 ? 14.282  -26.444 8.221   1.00 86.61 437 A 1 
ATOM 3349 C CE  . LYS A 1 437 ? 14.021  -27.897 8.629   1.00 79.87 437 A 1 
ATOM 3350 N NZ  . LYS A 1 437 ? 13.809  -28.042 10.078  1.00 68.73 437 A 1 
ATOM 3351 N N   . GLU A 1 438 ? 16.138  -22.734 10.612  1.00 97.01 438 A 1 
ATOM 3352 C CA  . GLU A 1 438 ? 16.187  -22.476 12.060  1.00 96.56 438 A 1 
ATOM 3353 C C   . GLU A 1 438 ? 15.006  -21.600 12.512  1.00 96.92 438 A 1 
ATOM 3354 O O   . GLU A 1 438 ? 14.312  -21.933 13.475  1.00 96.20 438 A 1 
ATOM 3355 C CB  . GLU A 1 438 ? 17.528  -21.806 12.407  1.00 96.14 438 A 1 
ATOM 3356 C CG  . GLU A 1 438 ? 18.706  -22.793 12.292  1.00 88.99 438 A 1 
ATOM 3357 C CD  . GLU A 1 438 ? 20.093  -22.137 12.370  1.00 88.00 438 A 1 
ATOM 3358 O OE1 . GLU A 1 438 ? 21.083  -22.908 12.442  1.00 79.59 438 A 1 
ATOM 3359 O OE2 . GLU A 1 438 ? 20.205  -20.899 12.250  1.00 82.75 438 A 1 
ATOM 3360 N N   . LEU A 1 439 ? 14.716  -20.532 11.771  1.00 96.62 439 A 1 
ATOM 3361 C CA  . LEU A 1 439 ? 13.582  -19.661 12.073  1.00 96.97 439 A 1 
ATOM 3362 C C   . LEU A 1 439 ? 12.248  -20.412 12.010  1.00 97.25 439 A 1 
ATOM 3363 O O   . LEU A 1 439 ? 11.449  -20.295 12.936  1.00 96.89 439 A 1 
ATOM 3364 C CB  . LEU A 1 439 ? 13.603  -18.450 11.117  1.00 97.03 439 A 1 
ATOM 3365 C CG  . LEU A 1 439 ? 12.424  -17.478 11.325  1.00 96.50 439 A 1 
ATOM 3366 C CD1 . LEU A 1 439 ? 12.388  -16.893 12.738  1.00 94.58 439 A 1 
ATOM 3367 C CD2 . LEU A 1 439 ? 12.534  -16.323 10.329  1.00 94.95 439 A 1 
ATOM 3368 N N   . ILE A 1 440 ? 11.984  -21.183 10.944  1.00 97.27 440 A 1 
ATOM 3369 C CA  . ILE A 1 440 ? 10.699  -21.893 10.829  1.00 97.16 440 A 1 
ATOM 3370 C C   . ILE A 1 440 ? 10.537  -22.962 11.911  1.00 97.21 440 A 1 
ATOM 3371 O O   . ILE A 1 440 ? 9.419   -23.162 12.372  1.00 96.95 440 A 1 
ATOM 3372 C CB  . ILE A 1 440 ? 10.465  -22.460 9.412   1.00 96.48 440 A 1 
ATOM 3373 C CG1 . ILE A 1 440 ? 9.021   -22.970 9.202   1.00 93.32 440 A 1 
ATOM 3374 C CG2 . ILE A 1 440 ? 11.416  -23.602 9.050   1.00 93.99 440 A 1 
ATOM 3375 C CD1 . ILE A 1 440 ? 7.952   -21.887 9.335   1.00 88.79 440 A 1 
ATOM 3376 N N   . ASP A 1 441 ? 11.615  -23.596 12.370  1.00 97.57 441 A 1 
ATOM 3377 C CA  . ASP A 1 441 ? 11.556  -24.590 13.446  1.00 97.31 441 A 1 
ATOM 3378 C C   . ASP A 1 441 ? 11.112  -23.959 14.773  1.00 97.36 441 A 1 
ATOM 3379 O O   . ASP A 1 441 ? 10.235  -24.501 15.456  1.00 96.79 441 A 1 
ATOM 3380 C CB  . ASP A 1 441 ? 12.917  -25.295 13.581  1.00 96.94 441 A 1 
ATOM 3381 C CG  . ASP A 1 441 ? 13.218  -26.226 12.402  1.00 95.37 441 A 1 
ATOM 3382 O OD1 . ASP A 1 441 ? 12.282  -26.637 11.674  1.00 92.00 441 A 1 
ATOM 3383 O OD2 . ASP A 1 441 ? 14.390  -26.612 12.172  1.00 92.05 441 A 1 
ATOM 3384 N N   . HIS A 1 442 ? 11.630  -22.772 15.099  1.00 97.29 442 A 1 
ATOM 3385 C CA  . HIS A 1 442 ? 11.154  -22.000 16.252  1.00 97.27 442 A 1 
ATOM 3386 C C   . HIS A 1 442 ? 9.686   -21.581 16.105  1.00 97.45 442 A 1 
ATOM 3387 O O   . HIS A 1 442 ? 8.893   -21.746 17.036  1.00 96.75 442 A 1 
ATOM 3388 C CB  . HIS A 1 442 ? 12.041  -20.758 16.444  1.00 97.12 442 A 1 
ATOM 3389 C CG  . HIS A 1 442 ? 13.410  -21.073 16.985  1.00 96.19 442 A 1 
ATOM 3390 N ND1 . HIS A 1 442 ? 13.681  -21.699 18.182  1.00 85.73 442 A 1 
ATOM 3391 C CD2 . HIS A 1 442 ? 14.616  -20.771 16.407  1.00 87.10 442 A 1 
ATOM 3392 C CE1 . HIS A 1 442 ? 15.013  -21.773 18.319  1.00 87.91 442 A 1 
ATOM 3393 N NE2 . HIS A 1 442 ? 15.624  -21.220 17.265  1.00 90.38 442 A 1 
ATOM 3394 N N   . ILE A 1 443 ? 9.310   -21.074 14.932  1.00 97.86 443 A 1 
ATOM 3395 C CA  . ILE A 1 443 ? 7.941   -20.626 14.645  1.00 97.66 443 A 1 
ATOM 3396 C C   . ILE A 1 443 ? 6.948   -21.789 14.733  1.00 97.60 443 A 1 
ATOM 3397 O O   . ILE A 1 443 ? 5.912   -21.646 15.381  1.00 96.95 443 A 1 
ATOM 3398 C CB  . ILE A 1 443 ? 7.883   -19.930 13.268  1.00 96.87 443 A 1 
ATOM 3399 C CG1 . ILE A 1 443 ? 8.678   -18.599 13.235  1.00 94.03 443 A 1 
ATOM 3400 C CG2 . ILE A 1 443 ? 6.435   -19.684 12.811  1.00 95.63 443 A 1 
ATOM 3401 C CD1 . ILE A 1 443 ? 8.141   -17.470 14.106  1.00 84.41 443 A 1 
ATOM 3402 N N   . LEU A 1 444 ? 7.251   -22.936 14.114  1.00 97.31 444 A 1 
ATOM 3403 C CA  . LEU A 1 444 ? 6.389   -24.118 14.160  1.00 97.01 444 A 1 
ATOM 3404 C C   . LEU A 1 444 ? 6.249   -24.639 15.588  1.00 96.79 444 A 1 
ATOM 3405 O O   . LEU A 1 444 ? 5.126   -24.895 16.011  1.00 96.11 444 A 1 
ATOM 3406 C CB  . LEU A 1 444 ? 6.927   -25.221 13.230  1.00 96.49 444 A 1 
ATOM 3407 C CG  . LEU A 1 444 ? 6.660   -24.976 11.735  1.00 93.71 444 A 1 
ATOM 3408 C CD1 . LEU A 1 444 ? 7.371   -26.049 10.906  1.00 91.06 444 A 1 
ATOM 3409 C CD2 . LEU A 1 444 ? 5.167   -25.038 11.393  1.00 91.96 444 A 1 
ATOM 3410 N N   . THR A 1 445 ? 7.343   -24.717 16.347  1.00 97.71 445 A 1 
ATOM 3411 C CA  . THR A 1 445 ? 7.294   -25.146 17.754  1.00 97.42 445 A 1 
ATOM 3412 C C   . THR A 1 445 ? 6.339   -24.262 18.566  1.00 97.31 445 A 1 
ATOM 3413 O O   . THR A 1 445 ? 5.426   -24.771 19.215  1.00 96.56 445 A 1 
ATOM 3414 C CB  . THR A 1 445 ? 8.695   -25.123 18.389  1.00 96.99 445 A 1 
ATOM 3415 O OG1 . THR A 1 445 ? 9.572   -25.957 17.666  1.00 92.21 445 A 1 
ATOM 3416 C CG2 . THR A 1 445 ? 8.692   -25.624 19.833  1.00 91.35 445 A 1 
ATOM 3417 N N   . ALA A 1 446 ? 6.491   -22.937 18.473  1.00 97.08 446 A 1 
ATOM 3418 C CA  . ALA A 1 446 ? 5.631   -21.996 19.193  1.00 96.70 446 A 1 
ATOM 3419 C C   . ALA A 1 446 ? 4.165   -22.052 18.721  1.00 96.28 446 A 1 
ATOM 3420 O O   . ALA A 1 446 ? 3.235   -21.993 19.529  1.00 95.33 446 A 1 
ATOM 3421 C CB  . ALA A 1 446 ? 6.221   -20.592 19.007  1.00 96.75 446 A 1 
ATOM 3422 N N   . LEU A 1 447 ? 3.944   -22.196 17.413  1.00 96.83 447 A 1 
ATOM 3423 C CA  . LEU A 1 447 ? 2.599   -22.240 16.842  1.00 96.30 447 A 1 
ATOM 3424 C C   . LEU A 1 447 ? 1.879   -23.561 17.159  1.00 96.15 447 A 1 
ATOM 3425 O O   . LEU A 1 447 ? 0.682   -23.541 17.428  1.00 95.13 447 A 1 
ATOM 3426 C CB  . LEU A 1 447 ? 2.703   -21.971 15.332  1.00 95.33 447 A 1 
ATOM 3427 C CG  . LEU A 1 447 ? 1.345   -21.754 14.633  1.00 90.04 447 A 1 
ATOM 3428 C CD1 . LEU A 1 447 ? 0.657   -20.471 15.085  1.00 86.85 447 A 1 
ATOM 3429 C CD2 . LEU A 1 447 ? 1.563   -21.670 13.122  1.00 87.38 447 A 1 
ATOM 3430 N N   . GLU A 1 448 ? 2.578   -24.696 17.164  1.00 96.45 448 A 1 
ATOM 3431 C CA  . GLU A 1 448 ? 2.028   -26.002 17.555  1.00 96.13 448 A 1 
ATOM 3432 C C   . GLU A 1 448 ? 1.683   -26.065 19.053  1.00 95.64 448 A 1 
ATOM 3433 O O   . GLU A 1 448 ? 0.735   -26.754 19.433  1.00 94.34 448 A 1 
ATOM 3434 C CB  . GLU A 1 448 ? 3.020   -27.126 17.216  1.00 95.90 448 A 1 
ATOM 3435 C CG  . GLU A 1 448 ? 3.142   -27.424 15.711  1.00 94.79 448 A 1 
ATOM 3436 C CD  . GLU A 1 448 ? 4.014   -28.652 15.393  1.00 95.11 448 A 1 
ATOM 3437 O OE1 . GLU A 1 448 ? 3.997   -29.086 14.214  1.00 89.07 448 A 1 
ATOM 3438 O OE2 . GLU A 1 448 ? 4.598   -29.267 16.316  1.00 90.99 448 A 1 
ATOM 3439 N N   . GLU A 1 449 ? 2.416   -25.340 19.906  1.00 96.02 449 A 1 
ATOM 3440 C CA  . GLU A 1 449 ? 2.052   -25.158 21.316  1.00 95.23 449 A 1 
ATOM 3441 C C   . GLU A 1 449 ? 0.772   -24.317 21.464  1.00 94.94 449 A 1 
ATOM 3442 O O   . GLU A 1 449 ? -0.097  -24.666 22.268  1.00 93.25 449 A 1 
ATOM 3443 C CB  . GLU A 1 449 ? 3.209   -24.509 22.101  1.00 94.46 449 A 1 
ATOM 3444 C CG  . GLU A 1 449 ? 4.385   -25.470 22.371  1.00 86.84 449 A 1 
ATOM 3445 C CD  . GLU A 1 449 ? 5.481   -24.847 23.263  1.00 83.43 449 A 1 
ATOM 3446 O OE1 . GLU A 1 449 ? 6.217   -25.621 23.933  1.00 74.28 449 A 1 
ATOM 3447 O OE2 . GLU A 1 449 ? 5.549   -23.605 23.382  1.00 75.31 449 A 1 
ATOM 3448 N N   . GLN A 1 450 ? 0.632   -23.252 20.673  1.00 94.94 450 A 1 
ATOM 3449 C CA  . GLN A 1 450 ? -0.557  -22.389 20.679  1.00 94.13 450 A 1 
ATOM 3450 C C   . GLN A 1 450 ? -1.778  -23.044 20.011  1.00 94.06 450 A 1 
ATOM 3451 O O   . GLN A 1 450 ? -2.914  -22.846 20.446  1.00 92.68 450 A 1 
ATOM 3452 C CB  . GLN A 1 450 ? -0.201  -21.059 19.989  1.00 93.45 450 A 1 
ATOM 3453 C CG  . GLN A 1 450 ? -1.366  -20.051 19.963  1.00 88.27 450 A 1 
ATOM 3454 C CD  . GLN A 1 450 ? -1.865  -19.652 21.351  1.00 88.60 450 A 1 
ATOM 3455 O OE1 . GLN A 1 450 ? -1.160  -19.713 22.346  1.00 79.74 450 A 1 
ATOM 3456 N NE2 . GLN A 1 450 ? -3.101  -19.222 21.477  1.00 77.62 450 A 1 
ATOM 3457 N N   . LEU A 1 451 ? -1.562  -23.812 18.940  1.00 94.68 451 A 1 
ATOM 3458 C CA  . LEU A 1 451 ? -2.588  -24.481 18.142  1.00 94.72 451 A 1 
ATOM 3459 C C   . LEU A 1 451 ? -2.298  -25.992 18.059  1.00 95.25 451 A 1 
ATOM 3460 O O   . LEU A 1 451 ? -1.848  -26.477 17.013  1.00 94.16 451 A 1 
ATOM 3461 C CB  . LEU A 1 451 ? -2.653  -23.843 16.738  1.00 93.91 451 A 1 
ATOM 3462 C CG  . LEU A 1 451 ? -3.103  -22.374 16.675  1.00 92.45 451 A 1 
ATOM 3463 C CD1 . LEU A 1 451 ? -2.991  -21.890 15.227  1.00 90.19 451 A 1 
ATOM 3464 C CD2 . LEU A 1 451 ? -4.556  -22.203 17.128  1.00 90.76 451 A 1 
ATOM 3465 N N   . PRO A 1 452 ? -2.586  -26.780 19.102  1.00 95.50 452 A 1 
ATOM 3466 C CA  . PRO A 1 452 ? -2.268  -28.217 19.119  1.00 95.43 452 A 1 
ATOM 3467 C C   . PRO A 1 452 ? -2.863  -29.014 17.948  1.00 96.14 452 A 1 
ATOM 3468 O O   . PRO A 1 452 ? -2.339  -30.060 17.568  1.00 95.32 452 A 1 
ATOM 3469 C CB  . PRO A 1 452 ? -2.800  -28.726 20.462  1.00 94.35 452 A 1 
ATOM 3470 C CG  . PRO A 1 452 ? -2.737  -27.490 21.360  1.00 92.86 452 A 1 
ATOM 3471 C CD  . PRO A 1 452 ? -3.084  -26.357 20.402  1.00 94.76 452 A 1 
ATOM 3472 N N   . ALA A 1 453 ? -3.944  -28.514 17.340  1.00 95.29 453 A 1 
ATOM 3473 C CA  . ALA A 1 453 ? -4.598  -29.127 16.187  1.00 95.47 453 A 1 
ATOM 3474 C C   . ALA A 1 453 ? -3.698  -29.222 14.942  1.00 96.28 453 A 1 
ATOM 3475 O O   . ALA A 1 453 ? -3.955  -30.078 14.090  1.00 95.06 453 A 1 
ATOM 3476 C CB  . ALA A 1 453 ? -5.871  -28.325 15.883  1.00 94.60 453 A 1 
ATOM 3477 N N   . ILE A 1 454 ? -2.660  -28.379 14.827  1.00 95.56 454 A 1 
ATOM 3478 C CA  . ILE A 1 454 ? -1.735  -28.351 13.679  1.00 95.92 454 A 1 
ATOM 3479 C C   . ILE A 1 454 ? -0.469  -29.188 13.882  1.00 96.65 454 A 1 
ATOM 3480 O O   . ILE A 1 454 ? 0.324   -29.311 12.948  1.00 96.03 454 A 1 
ATOM 3481 C CB  . ILE A 1 454 ? -1.370  -26.912 13.247  1.00 95.21 454 A 1 
ATOM 3482 C CG1 . ILE A 1 454 ? -0.374  -26.242 14.208  1.00 92.10 454 A 1 
ATOM 3483 C CG2 . ILE A 1 454 ? -2.631  -26.053 13.049  1.00 91.30 454 A 1 
ATOM 3484 C CD1 . ILE A 1 454 ? 0.288   -25.006 13.626  1.00 89.47 454 A 1 
ATOM 3485 N N   . LYS A 1 455 ? -0.271  -29.753 15.085  1.00 96.49 455 A 1 
ATOM 3486 C CA  . LYS A 1 455 ? 0.955   -30.468 15.444  1.00 96.52 455 A 1 
ATOM 3487 C C   . LYS A 1 455 ? 1.266   -31.591 14.455  1.00 96.70 455 A 1 
ATOM 3488 O O   . LYS A 1 455 ? 0.451   -32.499 14.258  1.00 95.37 455 A 1 
ATOM 3489 C CB  . LYS A 1 455 ? 0.844   -30.976 16.887  1.00 95.92 455 A 1 
ATOM 3490 C CG  . LYS A 1 455 ? 2.177   -31.568 17.351  1.00 92.59 455 A 1 
ATOM 3491 C CD  . LYS A 1 455 ? 2.148   -31.876 18.851  1.00 88.19 455 A 1 
ATOM 3492 C CE  . LYS A 1 455 ? 3.532   -32.369 19.263  1.00 80.11 455 A 1 
ATOM 3493 N NZ  . LYS A 1 455 ? 3.624   -32.552 20.731  1.00 71.08 455 A 1 
ATOM 3494 N N   . GLY A 1 456 ? 2.457   -31.520 13.848  1.00 95.56 456 A 1 
ATOM 3495 C CA  . GLY A 1 456 ? 2.919   -32.478 12.842  1.00 95.70 456 A 1 
ATOM 3496 C C   . GLY A 1 456 ? 2.162   -32.434 11.507  1.00 96.47 456 A 1 
ATOM 3497 O O   . GLY A 1 456 ? 2.311   -33.358 10.709  1.00 94.67 456 A 1 
ATOM 3498 N N   . LYS A 1 457 ? 1.350   -31.404 11.251  1.00 96.11 457 A 1 
ATOM 3499 C CA  . LYS A 1 457 ? 0.511   -31.278 10.040  1.00 96.60 457 A 1 
ATOM 3500 C C   . LYS A 1 457 ? 0.960   -30.169 9.081   1.00 97.13 457 A 1 
ATOM 3501 O O   . LYS A 1 457 ? 0.218   -29.827 8.157   1.00 95.61 457 A 1 
ATOM 3502 C CB  . LYS A 1 457 ? -0.963  -31.110 10.425  1.00 96.12 457 A 1 
ATOM 3503 C CG  . LYS A 1 457 ? -1.522  -32.278 11.234  1.00 95.48 457 A 1 
ATOM 3504 C CD  . LYS A 1 457 ? -3.014  -32.018 11.435  1.00 92.88 457 A 1 
ATOM 3505 C CE  . LYS A 1 457 ? -3.676  -33.029 12.360  1.00 88.07 457 A 1 
ATOM 3506 N NZ  . LYS A 1 457 ? -5.043  -32.553 12.689  1.00 79.99 457 A 1 
ATOM 3507 N N   . ALA A 1 458 ? 2.143   -29.600 9.273   1.00 96.18 458 A 1 
ATOM 3508 C CA  . ALA A 1 458 ? 2.704   -28.617 8.351   1.00 95.98 458 A 1 
ATOM 3509 C C   . ALA A 1 458 ? 3.093   -29.286 7.016   1.00 95.92 458 A 1 
ATOM 3510 O O   . ALA A 1 458 ? 4.114   -29.960 6.911   1.00 93.92 458 A 1 
ATOM 3511 C CB  . ALA A 1 458 ? 3.880   -27.909 9.034   1.00 95.28 458 A 1 
ATOM 3512 N N   . ALA A 1 459 ? 2.276   -29.083 5.971   1.00 96.96 459 A 1 
ATOM 3513 C CA  . ALA A 1 459 ? 2.480   -29.662 4.639   1.00 96.24 459 A 1 
ATOM 3514 C C   . ALA A 1 459 ? 3.494   -28.883 3.790   1.00 96.38 459 A 1 
ATOM 3515 O O   . ALA A 1 459 ? 4.182   -29.433 2.920   1.00 93.86 459 A 1 
ATOM 3516 C CB  . ALA A 1 459 ? 1.116   -29.693 3.943   1.00 95.04 459 A 1 
ATOM 3517 N N   . VAL A 1 460 ? 3.568   -27.568 4.014   1.00 97.14 460 A 1 
ATOM 3518 C CA  . VAL A 1 460 ? 4.467   -26.658 3.303   1.00 97.09 460 A 1 
ATOM 3519 C C   . VAL A 1 460 ? 4.715   -25.408 4.138   1.00 97.53 460 A 1 
ATOM 3520 O O   . VAL A 1 460 ? 3.834   -24.953 4.862   1.00 96.87 460 A 1 
ATOM 3521 C CB  . VAL A 1 460 ? 3.893   -26.309 1.916   1.00 95.42 460 A 1 
ATOM 3522 C CG1 . VAL A 1 460 ? 2.555   -25.560 1.948   1.00 92.06 460 A 1 
ATOM 3523 C CG2 . VAL A 1 460 ? 4.877   -25.505 1.055   1.00 91.07 460 A 1 
ATOM 3524 N N   . TRP A 1 461 ? 5.900   -24.822 3.993   1.00 96.87 461 A 1 
ATOM 3525 C CA  . TRP A 1 461 ? 6.194   -23.481 4.479   1.00 96.58 461 A 1 
ATOM 3526 C C   . TRP A 1 461 ? 7.032   -22.718 3.457   1.00 96.10 461 A 1 
ATOM 3527 O O   . TRP A 1 461 ? 7.689   -23.318 2.599   1.00 94.44 461 A 1 
ATOM 3528 C CB  . TRP A 1 461 ? 6.871   -23.567 5.855   1.00 96.26 461 A 1 
ATOM 3529 C CG  . TRP A 1 461 ? 8.145   -24.363 5.889   1.00 96.31 461 A 1 
ATOM 3530 C CD1 . TRP A 1 461 ? 8.252   -25.666 6.246   1.00 93.66 461 A 1 
ATOM 3531 C CD2 . TRP A 1 461 ? 9.498   -23.927 5.569   1.00 95.31 461 A 1 
ATOM 3532 N NE1 . TRP A 1 461 ? 9.574   -26.064 6.175   1.00 92.99 461 A 1 
ATOM 3533 C CE2 . TRP A 1 461 ? 10.388  -25.026 5.764   1.00 94.82 461 A 1 
ATOM 3534 C CE3 . TRP A 1 461 ? 10.069  -22.704 5.144   1.00 93.11 461 A 1 
ATOM 3535 C CZ2 . TRP A 1 461 ? 11.775  -24.919 5.549   1.00 92.32 461 A 1 
ATOM 3536 C CZ3 . TRP A 1 461 ? 11.459  -22.589 4.919   1.00 91.04 461 A 1 
ATOM 3537 C CH2 . TRP A 1 461 ? 12.306  -23.692 5.124   1.00 90.36 461 A 1 
ATOM 3538 N N   . ASP A 1 462 ? 6.993   -21.389 3.524   1.00 96.10 462 A 1 
ATOM 3539 C CA  . ASP A 1 462 ? 7.852   -20.502 2.736   1.00 95.42 462 A 1 
ATOM 3540 C C   . ASP A 1 462 ? 8.155   -19.229 3.539   1.00 96.31 462 A 1 
ATOM 3541 O O   . ASP A 1 462 ? 7.325   -18.762 4.319   1.00 95.29 462 A 1 
ATOM 3542 C CB  . ASP A 1 462 ? 7.193   -20.191 1.379   1.00 92.34 462 A 1 
ATOM 3543 C CG  . ASP A 1 462 ? 8.174   -19.703 0.300   1.00 86.69 462 A 1 
ATOM 3544 O OD1 . ASP A 1 462 ? 9.380   -19.560 0.586   1.00 81.23 462 A 1 
ATOM 3545 O OD2 . ASP A 1 462 ? 7.725   -19.506 -0.862  1.00 80.47 462 A 1 
ATOM 3546 N N   . ILE A 1 463 ? 9.355   -18.683 3.361   1.00 95.87 463 A 1 
ATOM 3547 C CA  . ILE A 1 463 ? 9.818   -17.472 4.044   1.00 96.14 463 A 1 
ATOM 3548 C C   . ILE A 1 463 ? 10.286  -16.454 3.009   1.00 95.75 463 A 1 
ATOM 3549 O O   . ILE A 1 463 ? 11.284  -16.672 2.308   1.00 94.57 463 A 1 
ATOM 3550 C CB  . ILE A 1 463 ? 10.903  -17.780 5.103   1.00 96.00 463 A 1 
ATOM 3551 C CG1 . ILE A 1 463 ? 10.334  -18.695 6.210   1.00 94.46 463 A 1 
ATOM 3552 C CG2 . ILE A 1 463 ? 11.448  -16.467 5.710   1.00 94.91 463 A 1 
ATOM 3553 C CD1 . ILE A 1 463 ? 11.320  -19.049 7.332   1.00 90.79 463 A 1 
ATOM 3554 N N   . ALA A 1 464 ? 9.603   -15.318 2.955   1.00 95.89 464 A 1 
ATOM 3555 C CA  . ALA A 1 464 ? 10.040  -14.134 2.233   1.00 95.36 464 A 1 
ATOM 3556 C C   . ALA A 1 464 ? 10.755  -13.177 3.196   1.00 95.56 464 A 1 
ATOM 3557 O O   . ALA A 1 464 ? 10.228  -12.803 4.240   1.00 95.06 464 A 1 
ATOM 3558 C CB  . ALA A 1 464 ? 8.842   -13.489 1.530   1.00 94.58 464 A 1 
ATOM 3559 N N   . THR A 1 465 ? 11.971  -12.785 2.841   1.00 95.36 465 A 1 
ATOM 3560 C CA  . THR A 1 465 ? 12.807  -11.859 3.619   1.00 95.47 465 A 1 
ATOM 3561 C C   . THR A 1 465 ? 12.812  -10.473 2.963   1.00 94.98 465 A 1 
ATOM 3562 O O   . THR A 1 465 ? 12.370  -10.362 1.812   1.00 94.45 465 A 1 
ATOM 3563 C CB  . THR A 1 465 ? 14.235  -12.401 3.736   1.00 95.79 465 A 1 
ATOM 3564 O OG1 . THR A 1 465 ? 14.906  -12.278 2.501   1.00 94.13 465 A 1 
ATOM 3565 C CG2 . THR A 1 465 ? 14.285  -13.864 4.173   1.00 93.27 465 A 1 
ATOM 3566 N N   . PRO A 1 466 ? 13.368  -9.429  3.604   1.00 95.63 466 A 1 
ATOM 3567 C CA  . PRO A 1 466 ? 13.568  -8.134  2.952   1.00 95.09 466 A 1 
ATOM 3568 C C   . PRO A 1 466 ? 14.260  -8.236  1.582   1.00 94.80 466 A 1 
ATOM 3569 O O   . PRO A 1 466 ? 13.852  -7.563  0.639   1.00 93.60 466 A 1 
ATOM 3570 C CB  . PRO A 1 466 ? 14.385  -7.309  3.950   1.00 94.58 466 A 1 
ATOM 3571 C CG  . PRO A 1 466 ? 13.931  -7.863  5.301   1.00 93.68 466 A 1 
ATOM 3572 C CD  . PRO A 1 466 ? 13.767  -9.351  5.009   1.00 95.82 466 A 1 
ATOM 3573 N N   . LEU A 1 467 ? 15.213  -9.165  1.404   1.00 94.53 467 A 1 
ATOM 3574 C CA  . LEU A 1 467 ? 15.863  -9.416  0.109   1.00 94.46 467 A 1 
ATOM 3575 C C   . LEU A 1 467 ? 14.893  -9.960  -0.951  1.00 93.95 467 A 1 
ATOM 3576 O O   . LEU A 1 467 ? 15.061  -9.714  -2.142  1.00 93.07 467 A 1 
ATOM 3577 C CB  . LEU A 1 467 ? 17.016  -10.423 0.280   1.00 95.48 467 A 1 
ATOM 3578 C CG  . LEU A 1 467 ? 18.063  -10.079 1.351   1.00 94.93 467 A 1 
ATOM 3579 C CD1 . LEU A 1 467 ? 19.166  -11.136 1.327   1.00 91.50 467 A 1 
ATOM 3580 C CD2 . LEU A 1 467 ? 18.694  -8.709  1.132   1.00 91.30 467 A 1 
ATOM 3581 N N   . THR A 1 468 ? 13.875  -10.725 -0.526  1.00 94.24 468 A 1 
ATOM 3582 C CA  . THR A 1 468 ? 12.808  -11.208 -1.414  1.00 92.73 468 A 1 
ATOM 3583 C C   . THR A 1 468 ? 11.956  -10.040 -1.905  1.00 92.23 468 A 1 
ATOM 3584 O O   . THR A 1 468 ? 11.700  -9.939  -3.100  1.00 91.42 468 A 1 
ATOM 3585 C CB  . THR A 1 468 ? 11.917  -12.245 -0.715  1.00 92.52 468 A 1 
ATOM 3586 O OG1 . THR A 1 468 ? 12.679  -13.250 -0.089  1.00 87.90 468 A 1 
ATOM 3587 C CG2 . THR A 1 468 ? 10.966  -12.947 -1.685  1.00 87.45 468 A 1 
ATOM 3588 N N   . TYR A 1 469 ? 11.564  -9.131  -1.005  1.00 93.59 469 A 1 
ATOM 3589 C CA  . TYR A 1 469 ? 10.804  -7.925  -1.348  1.00 92.89 469 A 1 
ATOM 3590 C C   . TYR A 1 469 ? 11.617  -6.981  -2.247  1.00 92.23 469 A 1 
ATOM 3591 O O   . TYR A 1 469 ? 11.100  -6.526  -3.266  1.00 90.39 469 A 1 
ATOM 3592 C CB  . TYR A 1 469 ? 10.352  -7.203  -0.071  1.00 92.35 469 A 1 
ATOM 3593 C CG  . TYR A 1 469 ? 9.168   -7.840  0.628   1.00 91.41 469 A 1 
ATOM 3594 C CD1 . TYR A 1 469 ? 7.875   -7.329  0.415   1.00 87.38 469 A 1 
ATOM 3595 C CD2 . TYR A 1 469 ? 9.349   -8.931  1.496   1.00 88.15 469 A 1 
ATOM 3596 C CE1 . TYR A 1 469 ? 6.771   -7.908  1.066   1.00 85.68 469 A 1 
ATOM 3597 C CE2 . TYR A 1 469 ? 8.247   -9.519  2.144   1.00 85.75 469 A 1 
ATOM 3598 C CZ  . TYR A 1 469 ? 6.954   -9.005  1.933   1.00 86.99 469 A 1 
ATOM 3599 O OH  . TYR A 1 469 ? 5.885   -9.568  2.561   1.00 84.16 469 A 1 
ATOM 3600 N N   . GLU A 1 470 ? 12.891  -6.739  -1.943  1.00 91.90 470 A 1 
ATOM 3601 C CA  . GLU A 1 470 ? 13.782  -5.934  -2.788  1.00 91.62 470 A 1 
ATOM 3602 C C   . GLU A 1 470 ? 13.864  -6.499  -4.214  1.00 91.22 470 A 1 
ATOM 3603 O O   . GLU A 1 470 ? 13.696  -5.767  -5.189  1.00 89.91 470 A 1 
ATOM 3604 C CB  . GLU A 1 470 ? 15.175  -5.879  -2.143  1.00 91.28 470 A 1 
ATOM 3605 C CG  . GLU A 1 470 ? 16.144  -4.980  -2.924  1.00 89.45 470 A 1 
ATOM 3606 C CD  . GLU A 1 470 ? 17.509  -4.914  -2.231  1.00 90.38 470 A 1 
ATOM 3607 O OE1 . GLU A 1 470 ? 17.874  -3.823  -1.755  1.00 82.92 470 A 1 
ATOM 3608 O OE2 . GLU A 1 470 ? 18.179  -5.971  -2.152  1.00 85.66 470 A 1 
ATOM 3609 N N   . ARG A 1 471 ? 14.042  -7.820  -4.331  1.00 89.07 471 A 1 
ATOM 3610 C CA  . ARG A 1 471 ? 14.157  -8.498  -5.627  1.00 88.74 471 A 1 
ATOM 3611 C C   . ARG A 1 471 ? 12.881  -8.413  -6.463  1.00 88.92 471 A 1 
ATOM 3612 O O   . ARG A 1 471 ? 12.966  -8.169  -7.664  1.00 86.34 471 A 1 
ATOM 3613 C CB  . ARG A 1 471 ? 14.572  -9.958  -5.392  1.00 88.43 471 A 1 
ATOM 3614 C CG  . ARG A 1 471 ? 14.702  -10.735 -6.706  1.00 85.17 471 A 1 
ATOM 3615 C CD  . ARG A 1 471 ? 15.149  -12.170 -6.431  1.00 82.10 471 A 1 
ATOM 3616 N NE  . ARG A 1 471 ? 15.236  -12.939 -7.685  1.00 73.54 471 A 1 
ATOM 3617 C CZ  . ARG A 1 471 ? 15.614  -14.197 -7.804  1.00 68.45 471 A 1 
ATOM 3618 N NH1 . ARG A 1 471 ? 15.956  -14.915 -6.772  1.00 60.77 471 A 1 
ATOM 3619 N NH2 . ARG A 1 471 ? 15.649  -14.765 -8.979  1.00 58.48 471 A 1 
ATOM 3620 N N   . TYR A 1 472 ? 11.719  -8.694  -5.857  1.00 89.74 472 A 1 
ATOM 3621 C CA  . TYR A 1 472 ? 10.467  -8.852  -6.604  1.00 88.58 472 A 1 
ATOM 3622 C C   . TYR A 1 472 ? 9.626   -7.575  -6.674  1.00 88.51 472 A 1 
ATOM 3623 O O   . TYR A 1 472 ? 8.940   -7.368  -7.670  1.00 85.70 472 A 1 
ATOM 3624 C CB  . TYR A 1 472 ? 9.666   -10.025 -6.031  1.00 87.17 472 A 1 
ATOM 3625 C CG  . TYR A 1 472 ? 10.280  -11.390 -6.304  1.00 83.78 472 A 1 
ATOM 3626 C CD1 . TYR A 1 472 ? 10.306  -11.899 -7.619  1.00 78.29 472 A 1 
ATOM 3627 C CD2 . TYR A 1 472 ? 10.811  -12.162 -5.253  1.00 78.67 472 A 1 
ATOM 3628 C CE1 . TYR A 1 472 ? 10.864  -13.167 -7.879  1.00 74.10 472 A 1 
ATOM 3629 C CE2 . TYR A 1 472 ? 11.371  -13.430 -5.508  1.00 73.51 472 A 1 
ATOM 3630 C CZ  . TYR A 1 472 ? 11.399  -13.935 -6.822  1.00 76.13 472 A 1 
ATOM 3631 O OH  . TYR A 1 472 ? 11.941  -15.161 -7.069  1.00 70.85 472 A 1 
ATOM 3632 N N   . CYS A 1 473 ? 9.699   -6.708  -5.659  1.00 88.70 473 A 1 
ATOM 3633 C CA  . CYS A 1 473 ? 8.936   -5.455  -5.611  1.00 88.95 473 A 1 
ATOM 3634 C C   . CYS A 1 473 ? 9.778   -4.235  -6.019  1.00 88.87 473 A 1 
ATOM 3635 O O   . CYS A 1 473 ? 9.225   -3.161  -6.238  1.00 86.78 473 A 1 
ATOM 3636 C CB  . CYS A 1 473 ? 8.321   -5.274  -4.214  1.00 88.58 473 A 1 
ATOM 3637 S SG  . CYS A 1 473 ? 7.408   -6.758  -3.688  1.00 86.61 473 A 1 
ATOM 3638 N N   . GLY A 1 474 ? 11.110  -4.374  -6.105  1.00 89.17 474 A 1 
ATOM 3639 C CA  . GLY A 1 474 ? 12.016  -3.287  -6.500  1.00 89.19 474 A 1 
ATOM 3640 C C   . GLY A 1 474 ? 12.122  -2.153  -5.475  1.00 91.08 474 A 1 
ATOM 3641 O O   . GLY A 1 474 ? 12.481  -1.034  -5.834  1.00 89.05 474 A 1 
ATOM 3642 N N   . THR A 1 475 ? 11.777  -2.419  -4.207  1.00 91.41 475 A 1 
ATOM 3643 C CA  . THR A 1 475 ? 11.781  -1.404  -3.145  1.00 91.77 475 A 1 
ATOM 3644 C C   . THR A 1 475 ? 13.120  -1.345  -2.422  1.00 92.00 475 A 1 
ATOM 3645 O O   . THR A 1 475 ? 13.780  -2.363  -2.226  1.00 90.93 475 A 1 
ATOM 3646 C CB  . THR A 1 475 ? 10.646  -1.613  -2.142  1.00 90.94 475 A 1 
ATOM 3647 O OG1 . THR A 1 475 ? 10.680  -2.902  -1.572  1.00 85.83 475 A 1 
ATOM 3648 C CG2 . THR A 1 475 ? 9.286   -1.437  -2.798  1.00 85.04 475 A 1 
ATOM 3649 N N   . PHE A 1 476 ? 13.512  -0.148  -1.988  1.00 91.35 476 A 1 
ATOM 3650 C CA  . PHE A 1 476 ? 14.758  0.073   -1.257  1.00 91.08 476 A 1 
ATOM 3651 C C   . PHE A 1 476 ? 14.796  -0.767  0.025   1.00 91.51 476 A 1 
ATOM 3652 O O   . PHE A 1 476 ? 13.911  -0.631  0.879   1.00 90.79 476 A 1 
ATOM 3653 C CB  . PHE A 1 476 ? 14.910  1.567   -0.953  1.00 90.61 476 A 1 
ATOM 3654 C CG  . PHE A 1 476 ? 16.189  1.909   -0.220  1.00 90.43 476 A 1 
ATOM 3655 C CD1 . PHE A 1 476 ? 16.163  2.215   1.155   1.00 87.02 476 A 1 
ATOM 3656 C CD2 . PHE A 1 476 ? 17.417  1.906   -0.907  1.00 87.13 476 A 1 
ATOM 3657 C CE1 . PHE A 1 476 ? 17.356  2.521   1.834   1.00 85.49 476 A 1 
ATOM 3658 C CE2 . PHE A 1 476 ? 18.609  2.208   -0.224  1.00 85.53 476 A 1 
ATOM 3659 C CZ  . PHE A 1 476 ? 18.580  2.519   1.143   1.00 86.32 476 A 1 
ATOM 3660 N N   . HIS A 1 477 ? 15.797  -1.645  0.127   1.00 91.59 477 A 1 
ATOM 3661 C CA  . HIS A 1 477 ? 15.981  -2.621  1.207   1.00 91.99 477 A 1 
ATOM 3662 C C   . HIS A 1 477 ? 14.753  -3.526  1.461   1.00 92.46 477 A 1 
ATOM 3663 O O   . HIS A 1 477 ? 14.553  -4.024  2.563   1.00 90.07 477 A 1 
ATOM 3664 C CB  . HIS A 1 477 ? 16.489  -1.919  2.477   1.00 91.09 477 A 1 
ATOM 3665 C CG  . HIS A 1 477 ? 17.890  -1.370  2.405   1.00 89.89 477 A 1 
ATOM 3666 N ND1 . HIS A 1 477 ? 18.626  -0.977  3.506   1.00 79.03 477 A 1 
ATOM 3667 C CD2 . HIS A 1 477 ? 18.695  -1.188  1.315   1.00 79.33 477 A 1 
ATOM 3668 C CE1 . HIS A 1 477 ? 19.828  -0.573  3.075   1.00 81.47 477 A 1 
ATOM 3669 N NE2 . HIS A 1 477 ? 19.916  -0.679  1.744   1.00 83.10 477 A 1 
ATOM 3670 N N   . GLY A 1 478 ? 13.896  -3.721  0.458   1.00 90.26 478 A 1 
ATOM 3671 C CA  . GLY A 1 478 ? 12.681  -4.528  0.589   1.00 90.02 478 A 1 
ATOM 3672 C C   . GLY A 1 478 ? 11.620  -3.941  1.522   1.00 91.36 478 A 1 
ATOM 3673 O O   . GLY A 1 478 ? 10.700  -4.646  1.929   1.00 89.50 478 A 1 
ATOM 3674 N N   . SER A 1 479 ? 11.732  -2.667  1.881   1.00 91.18 479 A 1 
ATOM 3675 C CA  . SER A 1 479 ? 10.772  -1.994  2.760   1.00 90.95 479 A 1 
ATOM 3676 C C   . SER A 1 479 ? 9.521   -1.560  1.998   1.00 89.85 479 A 1 
ATOM 3677 O O   . SER A 1 479 ? 9.589   -1.073  0.871   1.00 87.96 479 A 1 
ATOM 3678 C CB  . SER A 1 479 ? 11.425  -0.815  3.470   1.00 90.43 479 A 1 
ATOM 3679 O OG  . SER A 1 479 ? 11.950  0.070   2.508   1.00 85.42 479 A 1 
ATOM 3680 N N   . TRP A 1 480 ? 8.359   -1.707  2.638   1.00 90.93 480 A 1 
ATOM 3681 C CA  . TRP A 1 480 ? 7.052   -1.479  2.011   1.00 89.69 480 A 1 
ATOM 3682 C C   . TRP A 1 480 ? 6.277   -0.301  2.605   1.00 88.99 480 A 1 
ATOM 3683 O O   . TRP A 1 480 ? 5.288   0.142   2.021   1.00 83.33 480 A 1 
ATOM 3684 C CB  . TRP A 1 480 ? 6.272   -2.795  2.043   1.00 87.07 480 A 1 
ATOM 3685 C CG  . TRP A 1 480 ? 6.225   -3.481  3.372   1.00 87.27 480 A 1 
ATOM 3686 C CD1 . TRP A 1 480 ? 7.106   -4.407  3.811   1.00 80.61 480 A 1 
ATOM 3687 C CD2 . TRP A 1 480 ? 5.263   -3.300  4.456   1.00 86.09 480 A 1 
ATOM 3688 N NE1 . TRP A 1 480 ? 6.765   -4.810  5.087   1.00 76.56 480 A 1 
ATOM 3689 C CE2 . TRP A 1 480 ? 5.635   -4.163  5.529   1.00 82.01 480 A 1 
ATOM 3690 C CE3 . TRP A 1 480 ? 4.118   -2.506  4.632   1.00 78.38 480 A 1 
ATOM 3691 C CZ2 . TRP A 1 480 ? 4.904   -4.229  6.728   1.00 78.83 480 A 1 
ATOM 3692 C CZ3 . TRP A 1 480 ? 3.381   -2.560  5.832   1.00 74.62 480 A 1 
ATOM 3693 C CH2 . TRP A 1 480 ? 3.772   -3.421  6.874   1.00 74.39 480 A 1 
ATOM 3694 N N   . MET A 1 481 ? 6.748   0.277   3.714   1.00 88.20 481 A 1 
ATOM 3695 C CA  . MET A 1 481 ? 6.272   1.543   4.298   1.00 89.66 481 A 1 
ATOM 3696 C C   . MET A 1 481 ? 7.407   2.290   5.012   1.00 89.96 481 A 1 
ATOM 3697 O O   . MET A 1 481 ? 8.538   1.812   5.106   1.00 88.37 481 A 1 
ATOM 3698 C CB  . MET A 1 481 ? 5.086   1.300   5.260   1.00 87.95 481 A 1 
ATOM 3699 C CG  . MET A 1 481 ? 3.806   0.825   4.562   1.00 84.20 481 A 1 
ATOM 3700 S SD  . MET A 1 481 ? 2.422   0.441   5.666   1.00 83.03 481 A 1 
ATOM 3701 C CE  . MET A 1 481 ? 1.948   2.093   6.217   1.00 72.07 481 A 1 
ATOM 3702 N N   . THR A 1 482 ? 7.089   3.488   5.528   1.00 89.85 482 A 1 
ATOM 3703 C CA  . THR A 1 482 ? 7.985   4.321   6.341   1.00 89.08 482 A 1 
ATOM 3704 C C   . THR A 1 482 ? 7.438   4.420   7.765   1.00 88.98 482 A 1 
ATOM 3705 O O   . THR A 1 482 ? 6.261   4.726   7.953   1.00 87.44 482 A 1 
ATOM 3706 C CB  . THR A 1 482 ? 8.127   5.714   5.715   1.00 87.65 482 A 1 
ATOM 3707 O OG1 . THR A 1 482 ? 8.604   5.601   4.389   1.00 81.33 482 A 1 
ATOM 3708 C CG2 . THR A 1 482 ? 9.108   6.614   6.459   1.00 80.80 482 A 1 
ATOM 3709 N N   . VAL A 1 483 ? 8.274   4.187   8.766   1.00 87.64 483 A 1 
ATOM 3710 C CA  . VAL A 1 483 ? 7.903   4.344   10.179  1.00 86.82 483 A 1 
ATOM 3711 C C   . VAL A 1 483 ? 7.701   5.828   10.488  1.00 86.26 483 A 1 
ATOM 3712 O O   . VAL A 1 483 ? 8.499   6.677   10.097  1.00 85.30 483 A 1 
ATOM 3713 C CB  . VAL A 1 483 ? 8.946   3.699   11.115  1.00 86.61 483 A 1 
ATOM 3714 C CG1 . VAL A 1 483 ? 8.547   3.820   12.593  1.00 82.74 483 A 1 
ATOM 3715 C CG2 . VAL A 1 483 ? 9.111   2.205   10.809  1.00 82.20 483 A 1 
ATOM 3716 N N   . THR A 1 484 ? 6.619   6.158   11.201  1.00 86.56 484 A 1 
ATOM 3717 C CA  . THR A 1 484 ? 6.340   7.511   11.697  1.00 85.13 484 A 1 
ATOM 3718 C C   . THR A 1 484 ? 6.480   7.534   13.220  1.00 85.27 484 A 1 
ATOM 3719 O O   . THR A 1 484 ? 5.487   7.321   13.925  1.00 83.60 484 A 1 
ATOM 3720 C CB  . THR A 1 484 ? 4.973   8.031   11.226  1.00 83.12 484 A 1 
ATOM 3721 O OG1 . THR A 1 484 ? 3.934   7.108   11.464  1.00 76.79 484 A 1 
ATOM 3722 C CG2 . THR A 1 484 ? 4.984   8.313   9.721   1.00 73.31 484 A 1 
ATOM 3723 N N   . PRO A 1 485 ? 7.709   7.739   13.751  1.00 86.23 485 A 1 
ATOM 3724 C CA  . PRO A 1 485 ? 7.933   7.767   15.189  1.00 85.78 485 A 1 
ATOM 3725 C C   . PRO A 1 485 ? 7.358   9.043   15.824  1.00 87.46 485 A 1 
ATOM 3726 O O   . PRO A 1 485 ? 7.064   10.017  15.119  1.00 86.87 485 A 1 
ATOM 3727 C CB  . PRO A 1 485 ? 9.448   7.655   15.360  1.00 84.10 485 A 1 
ATOM 3728 C CG  . PRO A 1 485 ? 9.989   8.344   14.113  1.00 82.88 485 A 1 
ATOM 3729 C CD  . PRO A 1 485 ? 8.967   7.970   13.045  1.00 85.04 485 A 1 
ATOM 3730 N N   . PRO A 1 486 ? 7.219   9.082   17.165  1.00 87.57 486 A 1 
ATOM 3731 C CA  . PRO A 1 486 ? 6.770   10.264  17.889  1.00 87.52 486 A 1 
ATOM 3732 C C   . PRO A 1 486 ? 7.538   11.536  17.519  1.00 87.31 486 A 1 
ATOM 3733 O O   . PRO A 1 486 ? 8.758   11.546  17.387  1.00 84.34 486 A 1 
ATOM 3734 C CB  . PRO A 1 486 ? 6.939   9.930   19.368  1.00 85.38 486 A 1 
ATOM 3735 C CG  . PRO A 1 486 ? 6.708   8.426   19.370  1.00 84.80 486 A 1 
ATOM 3736 C CD  . PRO A 1 486 ? 7.388   7.975   18.088  1.00 87.89 486 A 1 
ATOM 3737 N N   . GLY A 1 487 ? 6.804   12.635  17.341  1.00 86.79 487 A 1 
ATOM 3738 C CA  . GLY A 1 487 ? 7.363   13.936  16.980  1.00 85.36 487 A 1 
ATOM 3739 C C   . GLY A 1 487 ? 7.834   14.066  15.527  1.00 86.09 487 A 1 
ATOM 3740 O O   . GLY A 1 487 ? 8.202   15.173  15.117  1.00 82.35 487 A 1 
ATOM 3741 N N   . ALA A 1 488 ? 7.789   12.997  14.723  1.00 86.05 488 A 1 
ATOM 3742 C CA  . ALA A 1 488 ? 8.138   13.068  13.312  1.00 84.18 488 A 1 
ATOM 3743 C C   . ALA A 1 488 ? 7.160   13.973  12.545  1.00 84.32 488 A 1 
ATOM 3744 O O   . ALA A 1 488 ? 5.936   13.868  12.661  1.00 81.94 488 A 1 
ATOM 3745 C CB  . ALA A 1 488 ? 8.196   11.664  12.709  1.00 82.00 488 A 1 
ATOM 3746 N N   . LYS A 1 489 ? 7.708   14.856  11.703  1.00 83.56 489 A 1 
ATOM 3747 C CA  . LYS A 1 489 ? 6.893   15.650  10.780  1.00 82.06 489 A 1 
ATOM 3748 C C   . LYS A 1 489 ? 6.446   14.757  9.625   1.00 82.64 489 A 1 
ATOM 3749 O O   . LYS A 1 489 ? 7.276   14.291  8.849   1.00 79.52 489 A 1 
ATOM 3750 C CB  . LYS A 1 489 ? 7.660   16.879  10.279  1.00 79.29 489 A 1 
ATOM 3751 C CG  . LYS A 1 489 ? 7.924   17.897  11.398  1.00 73.24 489 A 1 
ATOM 3752 C CD  . LYS A 1 489 ? 8.628   19.142  10.848  1.00 69.25 489 A 1 
ATOM 3753 C CE  . LYS A 1 489 ? 8.905   20.131  11.985  1.00 61.97 489 A 1 
ATOM 3754 N NZ  . LYS A 1 489 ? 9.627   21.338  11.515  1.00 53.46 489 A 1 
ATOM 3755 N N   . ARG A 1 490 ? 5.138   14.574  9.471   1.00 83.25 490 A 1 
ATOM 3756 C CA  . ARG A 1 490 ? 4.533   13.850  8.341   1.00 82.63 490 A 1 
ATOM 3757 C C   . ARG A 1 490 ? 4.536   14.729  7.081   1.00 82.76 490 A 1 
ATOM 3758 O O   . ARG A 1 490 ? 3.495   15.206  6.638   1.00 79.98 490 A 1 
ATOM 3759 C CB  . ARG A 1 490 ? 3.129   13.344  8.719   1.00 81.87 490 A 1 
ATOM 3760 C CG  . ARG A 1 490 ? 3.143   12.349  9.895   1.00 80.53 490 A 1 
ATOM 3761 C CD  . ARG A 1 490 ? 1.719   11.853  10.158  1.00 78.27 490 A 1 
ATOM 3762 N NE  . ARG A 1 490 ? 1.638   10.924  11.306  1.00 76.76 490 A 1 
ATOM 3763 C CZ  . ARG A 1 490 ? 0.668   10.054  11.535  1.00 72.74 490 A 1 
ATOM 3764 N NH1 . ARG A 1 490 ? -0.355  9.919   10.746  1.00 66.75 490 A 1 
ATOM 3765 N NH2 . ARG A 1 490 ? 0.699   9.288   12.580  1.00 68.02 490 A 1 
ATOM 3766 N N   . LEU A 1 491 ? 5.732   15.009  6.565   1.00 81.42 491 A 1 
ATOM 3767 C CA  . LEU A 1 491 ? 5.909   15.837  5.377   1.00 82.41 491 A 1 
ATOM 3768 C C   . LEU A 1 491 ? 5.712   14.995  4.120   1.00 86.11 491 A 1 
ATOM 3769 O O   . LEU A 1 491 ? 6.387   13.984  3.936   1.00 84.06 491 A 1 
ATOM 3770 C CB  . LEU A 1 491 ? 7.297   16.503  5.382   1.00 77.34 491 A 1 
ATOM 3771 C CG  . LEU A 1 491 ? 7.501   17.544  6.499   1.00 68.42 491 A 1 
ATOM 3772 C CD1 . LEU A 1 491 ? 8.950   18.034  6.486   1.00 63.78 491 A 1 
ATOM 3773 C CD2 . LEU A 1 491 ? 6.591   18.768  6.338   1.00 61.96 491 A 1 
ATOM 3774 N N   . THR A 1 492 ? 4.828   15.457  3.248   1.00 90.72 492 A 1 
ATOM 3775 C CA  . THR A 1 492 ? 4.689   14.914  1.899   1.00 92.33 492 A 1 
ATOM 3776 C C   . THR A 1 492 ? 5.780   15.493  1.003   1.00 93.47 492 A 1 
ATOM 3777 O O   . THR A 1 492 ? 5.989   16.712  0.975   1.00 91.94 492 A 1 
ATOM 3778 C CB  . THR A 1 492 ? 3.295   15.219  1.344   1.00 90.58 492 A 1 
ATOM 3779 O OG1 . THR A 1 492 ? 2.319   14.721  2.229   1.00 82.75 492 A 1 
ATOM 3780 C CG2 . THR A 1 492 ? 3.037   14.562  -0.004  1.00 82.35 492 A 1 
ATOM 3781 N N   . TYR A 1 493 ? 6.485   14.634  0.269   1.00 94.59 493 A 1 
ATOM 3782 C CA  . TYR A 1 493 ? 7.476   15.052  -0.717  1.00 95.10 493 A 1 
ATOM 3783 C C   . TYR A 1 493 ? 6.817   15.555  -2.009  1.00 95.36 493 A 1 
ATOM 3784 O O   . TYR A 1 493 ? 5.607   15.447  -2.212  1.00 94.23 493 A 1 
ATOM 3785 C CB  . TYR A 1 493 ? 8.470   13.916  -0.970  1.00 94.79 493 A 1 
ATOM 3786 C CG  . TYR A 1 493 ? 9.290   13.528  0.243   1.00 94.79 493 A 1 
ATOM 3787 C CD1 . TYR A 1 493 ? 10.356  14.346  0.672   1.00 92.28 493 A 1 
ATOM 3788 C CD2 . TYR A 1 493 ? 8.991   12.344  0.944   1.00 92.48 493 A 1 
ATOM 3789 C CE1 . TYR A 1 493 ? 11.126  13.974  1.788   1.00 91.28 493 A 1 
ATOM 3790 C CE2 . TYR A 1 493 ? 9.758   11.969  2.061   1.00 91.49 493 A 1 
ATOM 3791 C CZ  . TYR A 1 493 ? 10.831  12.779  2.483   1.00 92.23 493 A 1 
ATOM 3792 O OH  . TYR A 1 493 ? 11.582  12.407  3.551   1.00 90.43 493 A 1 
ATOM 3793 N N   . ALA A 1 494 ? 7.617   16.150  -2.891  1.00 95.56 494 A 1 
ATOM 3794 C CA  . ALA A 1 494 ? 7.104   16.723  -4.128  1.00 95.66 494 A 1 
ATOM 3795 C C   . ALA A 1 494 ? 6.612   15.635  -5.100  1.00 96.19 494 A 1 
ATOM 3796 O O   . ALA A 1 494 ? 7.290   14.642  -5.333  1.00 94.77 494 A 1 
ATOM 3797 C CB  . ALA A 1 494 ? 8.192   17.599  -4.756  1.00 93.99 494 A 1 
ATOM 3798 N N   . TYR A 1 495 ? 5.462   15.881  -5.736  1.00 96.66 495 A 1 
ATOM 3799 C CA  . TYR A 1 495 ? 4.909   15.037  -6.808  1.00 96.97 495 A 1 
ATOM 3800 C C   . TYR A 1 495 ? 5.498   15.349  -8.188  1.00 97.35 495 A 1 
ATOM 3801 O O   . TYR A 1 495 ? 5.149   14.706  -9.172  1.00 96.26 495 A 1 
ATOM 3802 C CB  . TYR A 1 495 ? 3.391   15.229  -6.856  1.00 96.30 495 A 1 
ATOM 3803 C CG  . TYR A 1 495 ? 2.673   14.757  -5.619  1.00 96.39 495 A 1 
ATOM 3804 C CD1 . TYR A 1 495 ? 2.224   13.426  -5.548  1.00 94.28 495 A 1 
ATOM 3805 C CD2 . TYR A 1 495 ? 2.449   15.637  -4.547  1.00 94.64 495 A 1 
ATOM 3806 C CE1 . TYR A 1 495 ? 1.540   12.980  -4.411  1.00 93.28 495 A 1 
ATOM 3807 C CE2 . TYR A 1 495 ? 1.768   15.190  -3.404  1.00 93.66 495 A 1 
ATOM 3808 C CZ  . TYR A 1 495 ? 1.306   13.859  -3.336  1.00 94.01 495 A 1 
ATOM 3809 O OH  . TYR A 1 495 ? 0.633   13.428  -2.239  1.00 91.90 495 A 1 
ATOM 3810 N N   . LYS A 1 496 ? 6.338   16.384  -8.291  1.00 96.35 496 A 1 
ATOM 3811 C CA  . LYS A 1 496 ? 6.903   16.874  -9.549  1.00 95.91 496 A 1 
ATOM 3812 C C   . LYS A 1 496 ? 8.322   17.376  -9.321  1.00 96.19 496 A 1 
ATOM 3813 O O   . LYS A 1 496 ? 8.579   18.053  -8.325  1.00 94.06 496 A 1 
ATOM 3814 C CB  . LYS A 1 496 ? 5.978   17.968  -10.122 1.00 92.76 496 A 1 
ATOM 3815 C CG  . LYS A 1 496 ? 6.506   18.503  -11.465 1.00 85.40 496 A 1 
ATOM 3816 C CD  . LYS A 1 496 ? 5.642   19.596  -12.082 1.00 87.18 496 A 1 
ATOM 3817 C CE  . LYS A 1 496 ? 6.367   20.063  -13.352 1.00 80.23 496 A 1 
ATOM 3818 N NZ  . LYS A 1 496 ? 5.590   21.048  -14.121 1.00 76.09 496 A 1 
ATOM 3819 N N   . SER A 1 497 ? 9.213   17.092  -10.270 1.00 95.84 497 A 1 
ATOM 3820 C CA  . SER A 1 497 ? 10.539  17.708  -10.300 1.00 95.31 497 A 1 
ATOM 3821 C C   . SER A 1 497 ? 10.426  19.209  -10.602 1.00 94.97 497 A 1 
ATOM 3822 O O   . SER A 1 497 ? 9.609   19.635  -11.420 1.00 94.10 497 A 1 
ATOM 3823 C CB  . SER A 1 497 ? 11.422  17.019  -11.339 1.00 94.90 497 A 1 
ATOM 3824 O OG  . SER A 1 497 ? 12.664  17.679  -11.434 1.00 92.91 497 A 1 
ATOM 3825 N N   . ARG A 1 498 ? 11.263  20.019  -9.944  1.00 95.49 498 A 1 
ATOM 3826 C CA  . ARG A 1 498 ? 11.411  21.451  -10.252 1.00 94.70 498 A 1 
ATOM 3827 C C   . ARG A 1 498 ? 12.461  21.716  -11.331 1.00 95.33 498 A 1 
ATOM 3828 O O   . ARG A 1 498 ? 12.426  22.771  -11.945 1.00 93.10 498 A 1 
ATOM 3829 C CB  . ARG A 1 498 ? 11.763  22.234  -8.980  1.00 92.74 498 A 1 
ATOM 3830 C CG  . ARG A 1 498 ? 10.622  22.233  -7.959  1.00 81.45 498 A 1 
ATOM 3831 C CD  . ARG A 1 498 ? 11.016  23.087  -6.750  1.00 75.68 498 A 1 
ATOM 3832 N NE  . ARG A 1 498 ? 9.921   23.159  -5.764  1.00 65.13 498 A 1 
ATOM 3833 C CZ  . ARG A 1 498 ? 9.911   23.886  -4.659  1.00 55.41 498 A 1 
ATOM 3834 N NH1 . ARG A 1 498 ? 10.932  24.618  -4.310  1.00 51.21 498 A 1 
ATOM 3835 N NH2 . ARG A 1 498 ? 8.866   23.889  -3.881  1.00 48.44 498 A 1 
ATOM 3836 N N   . GLN A 1 499 ? 13.383  20.782  -11.520 1.00 95.30 499 A 1 
ATOM 3837 C CA  . GLN A 1 499 ? 14.486  20.887  -12.472 1.00 94.93 499 A 1 
ATOM 3838 C C   . GLN A 1 499 ? 14.136  20.260  -13.825 1.00 96.08 499 A 1 
ATOM 3839 O O   . GLN A 1 499 ? 14.572  20.758  -14.855 1.00 95.12 499 A 1 
ATOM 3840 C CB  . GLN A 1 499 ? 15.732  20.203  -11.883 1.00 93.38 499 A 1 
ATOM 3841 C CG  . GLN A 1 499 ? 16.264  20.918  -10.633 1.00 89.03 499 A 1 
ATOM 3842 C CD  . GLN A 1 499 ? 17.467  20.228  -10.000 1.00 85.71 499 A 1 
ATOM 3843 O OE1 . GLN A 1 499 ? 17.916  19.164  -10.380 1.00 78.51 499 A 1 
ATOM 3844 N NE2 . GLN A 1 499 ? 18.037  20.802  -8.962  1.00 76.13 499 A 1 
ATOM 3845 N N   . ILE A 1 500 ? 13.326  19.191  -13.816 1.00 95.69 500 A 1 
ATOM 3846 C CA  . ILE A 1 500 ? 12.950  18.444  -15.014 1.00 96.62 500 A 1 
ATOM 3847 C C   . ILE A 1 500 ? 11.450  18.619  -15.257 1.00 97.06 500 A 1 
ATOM 3848 O O   . ILE A 1 500 ? 10.616  18.163  -14.467 1.00 96.46 500 A 1 
ATOM 3849 C CB  . ILE A 1 500 ? 13.373  16.963  -14.898 1.00 96.66 500 A 1 
ATOM 3850 C CG1 . ILE A 1 500 ? 14.881  16.833  -14.563 1.00 95.39 500 A 1 
ATOM 3851 C CG2 . ILE A 1 500 ? 13.036  16.232  -16.206 1.00 95.09 500 A 1 
ATOM 3852 C CD1 . ILE A 1 500 ? 15.348  15.397  -14.312 1.00 92.35 500 A 1 
ATOM 3853 N N   . GLY A 1 501 ? 11.083  19.297  -16.339 1.00 97.26 501 A 1 
ATOM 3854 C CA  . GLY A 1 501 ? 9.700   19.412  -16.790 1.00 97.41 501 A 1 
ATOM 3855 C C   . GLY A 1 501 ? 9.120   18.051  -17.191 1.00 97.92 501 A 1 
ATOM 3856 O O   . GLY A 1 501 ? 9.856   17.150  -17.574 1.00 97.26 501 A 1 
ATOM 3857 N N   . ASN A 1 502 ? 7.803   17.903  -17.116 1.00 97.43 502 A 1 
ATOM 3858 C CA  . ASN A 1 502 ? 7.070   16.691  -17.514 1.00 97.78 502 A 1 
ATOM 3859 C C   . ASN A 1 502 ? 7.495   15.405  -16.769 1.00 98.18 502 A 1 
ATOM 3860 O O   . ASN A 1 502 ? 7.248   14.297  -17.242 1.00 97.54 502 A 1 
ATOM 3861 C CB  . ASN A 1 502 ? 7.099   16.549  -19.045 1.00 97.07 502 A 1 
ATOM 3862 C CG  . ASN A 1 502 ? 6.596   17.763  -19.805 1.00 95.86 502 A 1 
ATOM 3863 O OD1 . ASN A 1 502 ? 6.059   18.725  -19.260 1.00 89.62 502 A 1 
ATOM 3864 N ND2 . ASN A 1 502 ? 6.780   17.774  -21.100 1.00 88.16 502 A 1 
ATOM 3865 N N   . LEU A 1 503 ? 8.113   15.543  -15.601 1.00 98.04 503 A 1 
ATOM 3866 C CA  . LEU A 1 503 ? 8.493   14.446  -14.708 1.00 98.16 503 A 1 
ATOM 3867 C C   . LEU A 1 503 ? 7.700   14.512  -13.401 1.00 98.16 503 A 1 
ATOM 3868 O O   . LEU A 1 503 ? 7.777   15.500  -12.662 1.00 97.60 503 A 1 
ATOM 3869 C CB  . LEU A 1 503 ? 10.005  14.490  -14.457 1.00 98.02 503 A 1 
ATOM 3870 C CG  . LEU A 1 503 ? 10.516  13.409  -13.492 1.00 97.73 503 A 1 
ATOM 3871 C CD1 . LEU A 1 503 ? 10.308  11.991  -14.027 1.00 96.43 503 A 1 
ATOM 3872 C CD2 . LEU A 1 503 ? 12.005  13.618  -13.239 1.00 96.40 503 A 1 
ATOM 3873 N N   . TYR A 1 504 ? 7.003   13.420  -13.092 1.00 98.39 504 A 1 
ATOM 3874 C CA  . TYR A 1 504 ? 6.129   13.287  -11.925 1.00 98.44 504 A 1 
ATOM 3875 C C   . TYR A 1 504 ? 6.506   12.064  -11.090 1.00 98.39 504 A 1 
ATOM 3876 O O   . TYR A 1 504 ? 7.115   11.118  -11.585 1.00 98.04 504 A 1 
ATOM 3877 C CB  . TYR A 1 504 ? 4.662   13.227  -12.376 1.00 98.43 504 A 1 
ATOM 3878 C CG  . TYR A 1 504 ? 4.272   14.314  -13.355 1.00 98.42 504 A 1 
ATOM 3879 C CD1 . TYR A 1 504 ? 3.851   15.577  -12.897 1.00 97.89 504 A 1 
ATOM 3880 C CD2 . TYR A 1 504 ? 4.385   14.070  -14.738 1.00 97.85 504 A 1 
ATOM 3881 C CE1 . TYR A 1 504 ? 3.555   16.599  -13.818 1.00 97.63 504 A 1 
ATOM 3882 C CE2 . TYR A 1 504 ? 4.094   15.092  -15.660 1.00 97.61 504 A 1 
ATOM 3883 C CZ  . TYR A 1 504 ? 3.683   16.357  -15.203 1.00 97.83 504 A 1 
ATOM 3884 O OH  . TYR A 1 504 ? 3.426   17.343  -16.101 1.00 97.09 504 A 1 
ATOM 3885 N N   . PHE A 1 505 ? 6.114   12.065  -9.811  1.00 98.17 505 A 1 
ATOM 3886 C CA  . PHE A 1 505 ? 6.383   10.988  -8.861  1.00 98.05 505 A 1 
ATOM 3887 C C   . PHE A 1 505 ? 5.108   10.573  -8.132  1.00 97.91 505 A 1 
ATOM 3888 O O   . PHE A 1 505 ? 4.275   11.412  -7.772  1.00 97.29 505 A 1 
ATOM 3889 C CB  . PHE A 1 505 ? 7.465   11.423  -7.867  1.00 97.83 505 A 1 
ATOM 3890 C CG  . PHE A 1 505 ? 8.800   11.745  -8.499  1.00 97.85 505 A 1 
ATOM 3891 C CD1 . PHE A 1 505 ? 9.733   10.718  -8.733  1.00 97.05 505 A 1 
ATOM 3892 C CD2 . PHE A 1 505 ? 9.107   13.069  -8.868  1.00 97.02 505 A 1 
ATOM 3893 C CE1 . PHE A 1 505 ? 10.966  11.010  -9.336  1.00 96.56 505 A 1 
ATOM 3894 C CE2 . PHE A 1 505 ? 10.341  13.360  -9.475  1.00 96.45 505 A 1 
ATOM 3895 C CZ  . PHE A 1 505 ? 11.270  12.330  -9.708  1.00 96.66 505 A 1 
ATOM 3896 N N   . ALA A 1 506 ? 4.963   9.269   -7.874  1.00 97.17 506 A 1 
ATOM 3897 C CA  . ALA A 1 506 ? 3.854   8.688   -7.129  1.00 96.77 506 A 1 
ATOM 3898 C C   . ALA A 1 506 ? 4.288   7.430   -6.370  1.00 95.99 506 A 1 
ATOM 3899 O O   . ALA A 1 506 ? 5.242   6.761   -6.752  1.00 93.12 506 A 1 
ATOM 3900 C CB  . ALA A 1 506 ? 2.724   8.357   -8.111  1.00 96.06 506 A 1 
ATOM 3901 N N   . GLY A 1 507 ? 3.538   7.065   -5.330  1.00 94.10 507 A 1 
ATOM 3902 C CA  . GLY A 1 507 ? 3.702   5.799   -4.623  1.00 92.50 507 A 1 
ATOM 3903 C C   . GLY A 1 507 ? 4.630   5.875   -3.420  1.00 92.37 507 A 1 
ATOM 3904 O O   . GLY A 1 507 ? 4.563   6.812   -2.611  1.00 88.60 507 A 1 
ATOM 3905 N N   . GLN A 1 508 ? 5.462   4.851   -3.285  1.00 92.98 508 A 1 
ATOM 3906 C CA  . GLN A 1 508 ? 6.295   4.629   -2.109  1.00 91.77 508 A 1 
ATOM 3907 C C   . GLN A 1 508 ? 7.220   5.828   -1.835  1.00 91.44 508 A 1 
ATOM 3908 O O   . GLN A 1 508 ? 7.848   6.370   -2.741  1.00 88.28 508 A 1 
ATOM 3909 C CB  . GLN A 1 508 ? 7.071   3.315   -2.323  1.00 88.44 508 A 1 
ATOM 3910 C CG  . GLN A 1 508 ? 7.944   2.862   -1.146  1.00 80.89 508 A 1 
ATOM 3911 C CD  . GLN A 1 508 ? 7.189   2.554   0.136   1.00 74.97 508 A 1 
ATOM 3912 O OE1 . GLN A 1 508 ? 5.980   2.644   0.235   1.00 69.21 508 A 1 
ATOM 3913 N NE2 . GLN A 1 508 ? 7.881   2.210   1.195   1.00 64.53 508 A 1 
ATOM 3914 N N   . ARG A 1 509 ? 7.315   6.222   -0.558  1.00 92.75 509 A 1 
ATOM 3915 C CA  . ARG A 1 509 ? 8.087   7.362   -0.007  1.00 92.16 509 A 1 
ATOM 3916 C C   . ARG A 1 509 ? 7.486   8.751   -0.184  1.00 92.66 509 A 1 
ATOM 3917 O O   . ARG A 1 509 ? 7.837   9.629   0.605   1.00 90.43 509 A 1 
ATOM 3918 C CB  . ARG A 1 509 ? 9.546   7.392   -0.502  1.00 90.47 509 A 1 
ATOM 3919 C CG  . ARG A 1 509 ? 10.284  6.064   -0.459  1.00 86.95 509 A 1 
ATOM 3920 C CD  . ARG A 1 509 ? 10.402  5.543   0.965   1.00 86.46 509 A 1 
ATOM 3921 N NE  . ARG A 1 509 ? 11.220  4.341   0.935   1.00 85.85 509 A 1 
ATOM 3922 C CZ  . ARG A 1 509 ? 11.486  3.551   1.936   1.00 85.69 509 A 1 
ATOM 3923 N NH1 . ARG A 1 509 ? 11.052  3.760   3.149   1.00 76.24 509 A 1 
ATOM 3924 N NH2 . ARG A 1 509 ? 12.208  2.510   1.707   1.00 78.68 509 A 1 
ATOM 3925 N N   . ILE A 1 510 ? 6.595   8.991   -1.142  1.00 94.17 510 A 1 
ATOM 3926 C CA  . ILE A 1 510 ? 6.052   10.337  -1.388  1.00 94.63 510 A 1 
ATOM 3927 C C   . ILE A 1 510 ? 5.298   10.876  -0.171  1.00 94.35 510 A 1 
ATOM 3928 O O   . ILE A 1 510 ? 5.462   12.043  0.189   1.00 93.03 510 A 1 
ATOM 3929 C CB  . ILE A 1 510 ? 5.176   10.352  -2.656  1.00 94.59 510 A 1 
ATOM 3930 C CG1 . ILE A 1 510 ? 6.012   10.108  -3.926  1.00 91.63 510 A 1 
ATOM 3931 C CG2 . ILE A 1 510 ? 4.378   11.659  -2.808  1.00 92.21 510 A 1 
ATOM 3932 C CD1 . ILE A 1 510 ? 7.057   11.196  -4.236  1.00 84.11 510 A 1 
ATOM 3933 N N   . MET A 1 511 ? 4.501   10.045  0.491   1.00 93.48 511 A 1 
ATOM 3934 C CA  . MET A 1 511 ? 3.735   10.421  1.676   1.00 92.64 511 A 1 
ATOM 3935 C C   . MET A 1 511 ? 3.844   9.325   2.744   1.00 91.88 511 A 1 
ATOM 3936 O O   . MET A 1 511 ? 3.277   8.244   2.562   1.00 89.43 511 A 1 
ATOM 3937 C CB  . MET A 1 511 ? 2.288   10.724  1.259   1.00 91.23 511 A 1 
ATOM 3938 C CG  . MET A 1 511 ? 1.440   11.215  2.429   1.00 86.32 511 A 1 
ATOM 3939 S SD  . MET A 1 511 ? -0.183  11.873  1.954   1.00 85.50 511 A 1 
ATOM 3940 C CE  . MET A 1 511 ? -1.045  10.371  1.446   1.00 73.44 511 A 1 
ATOM 3941 N N   . PRO A 1 512 ? 4.542   9.563   3.868   1.00 91.94 512 A 1 
ATOM 3942 C CA  . PRO A 1 512 ? 4.549   8.641   5.001   1.00 90.47 512 A 1 
ATOM 3943 C C   . PRO A 1 512 ? 3.162   8.510   5.655   1.00 89.57 512 A 1 
ATOM 3944 O O   . PRO A 1 512 ? 2.423   9.495   5.710   1.00 86.51 512 A 1 
ATOM 3945 C CB  . PRO A 1 512 ? 5.590   9.196   5.978   1.00 88.36 512 A 1 
ATOM 3946 C CG  . PRO A 1 512 ? 6.483   10.063  5.098   1.00 85.57 512 A 1 
ATOM 3947 C CD  . PRO A 1 512 ? 5.514   10.613  4.065   1.00 89.40 512 A 1 
ATOM 3948 N N   . PRO A 1 513 ? 2.785   7.342   6.198   1.00 88.89 513 A 1 
ATOM 3949 C CA  . PRO A 1 513 ? 3.598   6.128   6.298   1.00 88.28 513 A 1 
ATOM 3950 C C   . PRO A 1 513 ? 3.691   5.299   5.003   1.00 87.99 513 A 1 
ATOM 3951 O O   . PRO A 1 513 ? 4.554   4.438   4.894   1.00 83.37 513 A 1 
ATOM 3952 C CB  . PRO A 1 513 ? 2.949   5.331   7.431   1.00 86.61 513 A 1 
ATOM 3953 C CG  . PRO A 1 513 ? 1.474   5.709   7.329   1.00 84.95 513 A 1 
ATOM 3954 C CD  . PRO A 1 513 ? 1.524   7.174   6.906   1.00 87.53 513 A 1 
ATOM 3955 N N   . GLY A 1 514 ? 2.842   5.552   4.000   1.00 88.19 514 A 1 
ATOM 3956 C CA  . GLY A 1 514 ? 2.717   4.723   2.797   1.00 88.78 514 A 1 
ATOM 3957 C C   . GLY A 1 514 ? 1.512   3.781   2.846   1.00 90.16 514 A 1 
ATOM 3958 O O   . GLY A 1 514 ? 0.481   4.107   3.437   1.00 87.85 514 A 1 
ATOM 3959 N N   . GLY A 1 515 ? 1.627   2.619   2.202   1.00 88.81 515 A 1 
ATOM 3960 C CA  . GLY A 1 515 ? 0.542   1.644   2.080   1.00 90.07 515 A 1 
ATOM 3961 C C   . GLY A 1 515 ? -0.423  1.933   0.924   1.00 92.06 515 A 1 
ATOM 3962 O O   . GLY A 1 515 ? -0.295  2.931   0.205   1.00 91.17 515 A 1 
ATOM 3963 N N   . THR A 1 516 ? -1.403  1.052   0.725   1.00 92.47 516 A 1 
ATOM 3964 C CA  . THR A 1 516 ? -2.328  1.104   -0.420  1.00 93.17 516 A 1 
ATOM 3965 C C   . THR A 1 516 ? -3.161  2.396   -0.506  1.00 94.22 516 A 1 
ATOM 3966 O O   . THR A 1 516 ? -3.270  2.937   -1.609  1.00 93.53 516 A 1 
ATOM 3967 C CB  . THR A 1 516 ? -3.245  -0.132  -0.462  1.00 91.68 516 A 1 
ATOM 3968 O OG1 . THR A 1 516 ? -3.894  -0.307  0.777   1.00 84.26 516 A 1 
ATOM 3969 C CG2 . THR A 1 516 ? -2.477  -1.420  -0.744  1.00 82.82 516 A 1 
ATOM 3970 N N   . PRO A 1 517 ? -3.672  2.994   0.608   1.00 94.05 517 A 1 
ATOM 3971 C CA  . PRO A 1 517 ? -4.411  4.256   0.548   1.00 94.05 517 A 1 
ATOM 3972 C C   . PRO A 1 517 ? -3.561  5.429   0.058   1.00 95.13 517 A 1 
ATOM 3973 O O   . PRO A 1 517 ? -4.017  6.282   -0.700  1.00 94.79 517 A 1 
ATOM 3974 C CB  . PRO A 1 517 ? -4.913  4.510   1.975   1.00 92.18 517 A 1 
ATOM 3975 C CG  . PRO A 1 517 ? -4.894  3.138   2.632   1.00 88.97 517 A 1 
ATOM 3976 C CD  . PRO A 1 517 ? -3.679  2.496   1.985   1.00 92.10 517 A 1 
ATOM 3977 N N   . VAL A 1 518 ? -2.293  5.468   0.480   1.00 94.33 518 A 1 
ATOM 3978 C CA  . VAL A 1 518 ? -1.334  6.486   0.051   1.00 94.85 518 A 1 
ATOM 3979 C C   . VAL A 1 518 ? -0.935  6.270   -1.407  1.00 95.83 518 A 1 
ATOM 3980 O O   . VAL A 1 518 ? -0.902  7.229   -2.174  1.00 95.80 518 A 1 
ATOM 3981 C CB  . VAL A 1 518 ? -0.116  6.495   0.985   1.00 93.59 518 A 1 
ATOM 3982 C CG1 . VAL A 1 518 ? 1.015   7.372   0.444   1.00 90.91 518 A 1 
ATOM 3983 C CG2 . VAL A 1 518 ? -0.537  7.017   2.369   1.00 90.88 518 A 1 
ATOM 3984 N N   . ALA A 1 519 ? -0.702  5.022   -1.812  1.00 95.14 519 A 1 
ATOM 3985 C CA  . ALA A 1 519 ? -0.355  4.679   -3.185  1.00 95.82 519 A 1 
ATOM 3986 C C   . ALA A 1 519 ? -1.427  5.155   -4.181  1.00 96.53 519 A 1 
ATOM 3987 O O   . ALA A 1 519 ? -1.102  5.866   -5.132  1.00 96.59 519 A 1 
ATOM 3988 C CB  . ALA A 1 519 ? -0.110  3.167   -3.264  1.00 95.62 519 A 1 
ATOM 3989 N N   . VAL A 1 520 ? -2.706  4.864   -3.926  1.00 96.55 520 A 1 
ATOM 3990 C CA  . VAL A 1 520 ? -3.803  5.306   -4.803  1.00 96.59 520 A 1 
ATOM 3991 C C   . VAL A 1 520 ? -3.952  6.832   -4.812  1.00 96.92 520 A 1 
ATOM 3992 O O   . VAL A 1 520 ? -4.115  7.443   -5.862  1.00 96.67 520 A 1 
ATOM 3993 C CB  . VAL A 1 520 ? -5.113  4.572   -4.446  1.00 95.42 520 A 1 
ATOM 3994 C CG1 . VAL A 1 520 ? -5.813  5.113   -3.202  1.00 88.88 520 A 1 
ATOM 3995 C CG2 . VAL A 1 520 ? -6.106  4.614   -5.606  1.00 88.89 520 A 1 
ATOM 3996 N N   . SER A 1 521 ? -3.808  7.483   -3.649  1.00 96.31 521 A 1 
ATOM 3997 C CA  . SER A 1 521 ? -3.926  8.943   -3.535  1.00 96.07 521 A 1 
ATOM 3998 C C   . SER A 1 521 ? -2.807  9.675   -4.278  1.00 96.78 521 A 1 
ATOM 3999 O O   . SER A 1 521 ? -3.053  10.653  -4.984  1.00 96.69 521 A 1 
ATOM 4000 C CB  . SER A 1 521 ? -3.905  9.373   -2.062  1.00 94.73 521 A 1 
ATOM 4001 O OG  . SER A 1 521 ? -4.979  8.785   -1.356  1.00 82.97 521 A 1 
ATOM 4002 N N   . THR A 1 522 ? -1.567  9.195   -4.147  1.00 96.69 522 A 1 
ATOM 4003 C CA  . THR A 1 522 ? -0.403  9.784   -4.812  1.00 96.95 522 A 1 
ATOM 4004 C C   . THR A 1 522 ? -0.429  9.553   -6.319  1.00 97.53 522 A 1 
ATOM 4005 O O   . THR A 1 522 ? -0.124  10.479  -7.069  1.00 97.63 522 A 1 
ATOM 4006 C CB  . THR A 1 522 ? 0.917   9.267   -4.226  1.00 96.58 522 A 1 
ATOM 4007 O OG1 . THR A 1 522 ? 0.973   7.865   -4.269  1.00 95.05 522 A 1 
ATOM 4008 C CG2 . THR A 1 522 ? 1.131   9.690   -2.771  1.00 94.86 522 A 1 
ATOM 4009 N N   . GLY A 1 523 ? -0.884  8.381   -6.779  1.00 97.61 523 A 1 
ATOM 4010 C CA  . GLY A 1 523 ? -1.097  8.095   -8.197  1.00 98.01 523 A 1 
ATOM 4011 C C   . GLY A 1 523 ? -2.115  9.042   -8.837  1.00 98.22 523 A 1 
ATOM 4012 O O   . GLY A 1 523 ? -1.828  9.670   -9.857  1.00 98.17 523 A 1 
ATOM 4013 N N   . ARG A 1 524 ? -3.266  9.235   -8.175  1.00 98.02 524 A 1 
ATOM 4014 C CA  . ARG A 1 524 ? -4.286  10.211  -8.594  1.00 97.98 524 A 1 
ATOM 4015 C C   . ARG A 1 524 ? -3.713  11.626  -8.656  1.00 98.15 524 A 1 
ATOM 4016 O O   . ARG A 1 524 ? -3.922  12.333  -9.638  1.00 97.94 524 A 1 
ATOM 4017 C CB  . ARG A 1 524 ? -5.489  10.121  -7.640  1.00 97.51 524 A 1 
ATOM 4018 C CG  . ARG A 1 524 ? -6.651  11.033  -8.077  1.00 96.72 524 A 1 
ATOM 4019 C CD  . ARG A 1 524 ? -7.834  10.927  -7.104  1.00 95.90 524 A 1 
ATOM 4020 N NE  . ARG A 1 524 ? -8.989  11.720  -7.550  1.00 93.67 524 A 1 
ATOM 4021 C CZ  . ARG A 1 524 ? -9.179  13.028  -7.415  1.00 93.54 524 A 1 
ATOM 4022 N NH1 . ARG A 1 524 ? -8.329  13.816  -6.821  1.00 88.03 524 A 1 
ATOM 4023 N NH2 . ARG A 1 524 ? -10.256 13.583  -7.891  1.00 88.96 524 A 1 
ATOM 4024 N N   . THR A 1 525 ? -2.962  12.027  -7.633  1.00 97.85 525 A 1 
ATOM 4025 C CA  . THR A 1 525 ? -2.358  13.366  -7.564  1.00 97.87 525 A 1 
ATOM 4026 C C   . THR A 1 525 ? -1.330  13.585  -8.678  1.00 98.20 525 A 1 
ATOM 4027 O O   . THR A 1 525 ? -1.327  14.642  -9.305  1.00 98.14 525 A 1 
ATOM 4028 C CB  . THR A 1 525 ? -1.721  13.609  -6.189  1.00 97.49 525 A 1 
ATOM 4029 O OG1 . THR A 1 525 ? -2.676  13.434  -5.172  1.00 96.13 525 A 1 
ATOM 4030 C CG2 . THR A 1 525 ? -1.190  15.035  -6.042  1.00 96.08 525 A 1 
ATOM 4031 N N   . ALA A 1 526 ? -0.490  12.597  -8.995  1.00 98.17 526 A 1 
ATOM 4032 C CA  . ALA A 1 526 ? 0.460   12.692  -10.106 1.00 98.37 526 A 1 
ATOM 4033 C C   . ALA A 1 526 ? -0.251  12.873  -11.462 1.00 98.44 526 A 1 
ATOM 4034 O O   . ALA A 1 526 ? 0.134   13.743  -12.243 1.00 98.34 526 A 1 
ATOM 4035 C CB  . ALA A 1 526 ? 1.364   11.459  -10.090 1.00 98.34 526 A 1 
ATOM 4036 N N   . ALA A 1 527 ? -1.343  12.133  -11.705 1.00 98.45 527 A 1 
ATOM 4037 C CA  . ALA A 1 527 ? -2.168  12.311  -12.904 1.00 98.53 527 A 1 
ATOM 4038 C C   . ALA A 1 527 ? -2.823  13.704  -12.969 1.00 98.48 527 A 1 
ATOM 4039 O O   . ALA A 1 527 ? -2.940  14.286  -14.044 1.00 98.16 527 A 1 
ATOM 4040 C CB  . ALA A 1 527 ? -3.222  11.198  -12.941 1.00 98.43 527 A 1 
ATOM 4041 N N   . GLN A 1 528 ? -3.206  14.288  -11.829 1.00 98.42 528 A 1 
ATOM 4042 C CA  . GLN A 1 528 ? -3.720  15.660  -11.782 1.00 98.26 528 A 1 
ATOM 4043 C C   . GLN A 1 528 ? -2.654  16.698  -12.144 1.00 98.30 528 A 1 
ATOM 4044 O O   . GLN A 1 528 ? -2.942  17.630  -12.892 1.00 98.07 528 A 1 
ATOM 4045 C CB  . GLN A 1 528 ? -4.271  15.967  -10.391 1.00 97.83 528 A 1 
ATOM 4046 C CG  . GLN A 1 528 ? -5.575  15.228  -10.096 1.00 96.88 528 A 1 
ATOM 4047 C CD  . GLN A 1 528 ? -6.105  15.569  -8.716  1.00 96.43 528 A 1 
ATOM 4048 O OE1 . GLN A 1 528 ? -5.410  16.017  -7.819  1.00 91.45 528 A 1 
ATOM 4049 N NE2 . GLN A 1 528 ? -7.384  15.398  -8.499  1.00 90.76 528 A 1 
ATOM 4050 N N   . TYR A 1 529 ? -1.420  16.548  -11.652 1.00 98.41 529 A 1 
ATOM 4051 C CA  . TYR A 1 529 ? -0.303  17.413  -12.047 1.00 98.33 529 A 1 
ATOM 4052 C C   . TYR A 1 529 ? -0.011  17.310  -13.546 1.00 98.28 529 A 1 
ATOM 4053 O O   . TYR A 1 529 ? 0.139   18.348  -14.197 1.00 97.83 529 A 1 
ATOM 4054 C CB  . TYR A 1 529 ? 0.955   17.082  -11.231 1.00 98.23 529 A 1 
ATOM 4055 C CG  . TYR A 1 529 ? 1.030   17.790  -9.894  1.00 97.95 529 A 1 
ATOM 4056 C CD1 . TYR A 1 529 ? 1.388   19.145  -9.847  1.00 96.92 529 A 1 
ATOM 4057 C CD2 . TYR A 1 529 ? 0.748   17.105  -8.699  1.00 96.91 529 A 1 
ATOM 4058 C CE1 . TYR A 1 529 ? 1.447   19.821  -8.614  1.00 96.21 529 A 1 
ATOM 4059 C CE2 . TYR A 1 529 ? 0.801   17.779  -7.462  1.00 96.06 529 A 1 
ATOM 4060 C CZ  . TYR A 1 529 ? 1.145   19.143  -7.420  1.00 96.17 529 A 1 
ATOM 4061 O OH  . TYR A 1 529 ? 1.176   19.809  -6.232  1.00 94.51 529 A 1 
ATOM 4062 N N   . LEU A 1 530 ? -0.017  16.094  -14.092 1.00 98.06 530 A 1 
ATOM 4063 C CA  . LEU A 1 530 ? 0.095   15.850  -15.530 1.00 97.93 530 A 1 
ATOM 4064 C C   . LEU A 1 530 ? -1.004  16.598  -16.305 1.00 97.66 530 A 1 
ATOM 4065 O O   . LEU A 1 530 ? -0.702  17.409  -17.174 1.00 97.16 530 A 1 
ATOM 4066 C CB  . LEU A 1 530 ? 0.047   14.326  -15.762 1.00 97.99 530 A 1 
ATOM 4067 C CG  . LEU A 1 530 ? 0.002   13.901  -17.238 1.00 97.68 530 A 1 
ATOM 4068 C CD1 . LEU A 1 530 ? 1.349   14.092  -17.919 1.00 96.57 530 A 1 
ATOM 4069 C CD2 . LEU A 1 530 ? -0.402  12.432  -17.323 1.00 96.69 530 A 1 
ATOM 4070 N N   . CYS A 1 531 ? -2.283  16.399  -15.948 1.00 97.43 531 A 1 
ATOM 4071 C CA  . CYS A 1 531 ? -3.410  17.061  -16.614 1.00 96.90 531 A 1 
ATOM 4072 C C   . CYS A 1 531 ? -3.303  18.587  -16.552 1.00 96.27 531 A 1 
ATOM 4073 O O   . CYS A 1 531 ? -3.492  19.263  -17.561 1.00 95.57 531 A 1 
ATOM 4074 C CB  . CYS A 1 531 ? -4.725  16.603  -15.972 1.00 96.86 531 A 1 
ATOM 4075 S SG  . CYS A 1 531 ? -5.043  14.863  -16.365 1.00 96.50 531 A 1 
ATOM 4076 N N   . ARG A 1 532 ? -2.966  19.138  -15.382 1.00 97.53 532 A 1 
ATOM 4077 C CA  . ARG A 1 532 ? -2.809  20.586  -15.197 1.00 97.50 532 A 1 
ATOM 4078 C C   . ARG A 1 532 ? -1.713  21.160  -16.092 1.00 97.11 532 A 1 
ATOM 4079 O O   . ARG A 1 532 ? -1.929  22.182  -16.728 1.00 95.98 532 A 1 
ATOM 4080 C CB  . ARG A 1 532 ? -2.525  20.876  -13.721 1.00 97.35 532 A 1 
ATOM 4081 C CG  . ARG A 1 532 ? -2.584  22.380  -13.427 1.00 95.98 532 A 1 
ATOM 4082 C CD  . ARG A 1 532 ? -2.099  22.659  -12.005 1.00 94.36 532 A 1 
ATOM 4083 N NE  . ARG A 1 532 ? -0.655  22.408  -11.907 1.00 88.54 532 A 1 
ATOM 4084 C CZ  . ARG A 1 532 ? 0.089   22.556  -10.837 1.00 87.74 532 A 1 
ATOM 4085 N NH1 . ARG A 1 532 ? -0.418  22.898  -9.677  1.00 77.87 532 A 1 
ATOM 4086 N NH2 . ARG A 1 532 ? 1.370   22.361  -10.936 1.00 77.91 532 A 1 
ATOM 4087 N N   . ASP A 1 533 ? -0.557  20.514  -16.136 1.00 96.59 533 A 1 
ATOM 4088 C CA  . ASP A 1 533 ? 0.613   21.019  -16.858 1.00 96.06 533 A 1 
ATOM 4089 C C   . ASP A 1 533 ? 0.442   20.920  -18.382 1.00 95.66 533 A 1 
ATOM 4090 O O   . ASP A 1 533 ? 0.938   21.776  -19.112 1.00 94.32 533 A 1 
ATOM 4091 C CB  . ASP A 1 533 ? 1.858   20.272  -16.371 1.00 95.94 533 A 1 
ATOM 4092 C CG  . ASP A 1 533 ? 2.261   20.580  -14.919 1.00 95.27 533 A 1 
ATOM 4093 O OD1 . ASP A 1 533 ? 1.711   21.491  -14.257 1.00 92.72 533 A 1 
ATOM 4094 O OD2 . ASP A 1 533 ? 3.231   19.950  -14.448 1.00 92.43 533 A 1 
ATOM 4095 N N   . PHE A 1 534 ? -0.335  19.940  -18.861 1.00 94.20 534 A 1 
ATOM 4096 C CA  . PHE A 1 534 ? -0.713  19.797  -20.274 1.00 93.18 534 A 1 
ATOM 4097 C C   . PHE A 1 534 ? -2.005  20.554  -20.642 1.00 92.15 534 A 1 
ATOM 4098 O O   . PHE A 1 534 ? -2.430  20.539  -21.796 1.00 89.39 534 A 1 
ATOM 4099 C CB  . PHE A 1 534 ? -0.779  18.304  -20.623 1.00 93.73 534 A 1 
ATOM 4100 C CG  . PHE A 1 534 ? 0.590   17.675  -20.829 1.00 94.58 534 A 1 
ATOM 4101 C CD1 . PHE A 1 534 ? 1.052   17.429  -22.138 1.00 92.91 534 A 1 
ATOM 4102 C CD2 . PHE A 1 534 ? 1.416   17.363  -19.738 1.00 92.97 534 A 1 
ATOM 4103 C CE1 . PHE A 1 534 ? 2.322   16.870  -22.346 1.00 92.83 534 A 1 
ATOM 4104 C CE2 . PHE A 1 534 ? 2.694   16.811  -19.945 1.00 93.74 534 A 1 
ATOM 4105 C CZ  . PHE A 1 534 ? 3.143   16.562  -21.250 1.00 94.31 534 A 1 
ATOM 4106 N N   . GLY A 1 535 ? -2.647  21.228  -19.674 1.00 91.60 535 A 1 
ATOM 4107 C CA  . GLY A 1 535 ? -3.894  21.966  -19.901 1.00 90.55 535 A 1 
ATOM 4108 C C   . GLY A 1 535 ? -5.117  21.085  -20.179 1.00 91.00 535 A 1 
ATOM 4109 O O   . GLY A 1 535 ? -6.148  21.611  -20.618 1.00 88.53 535 A 1 
ATOM 4110 N N   . VAL A 1 536 ? -5.019  19.779  -19.910 1.00 92.14 536 A 1 
ATOM 4111 C CA  . VAL A 1 536 ? -6.048  18.756  -20.141 1.00 92.69 536 A 1 
ATOM 4112 C C   . VAL A 1 536 ? -7.052  18.738  -18.983 1.00 93.86 536 A 1 
ATOM 4113 O O   . VAL A 1 536 ? -6.712  19.001  -17.832 1.00 93.52 536 A 1 
ATOM 4114 C CB  . VAL A 1 536 ? -5.376  17.382  -20.369 1.00 91.61 536 A 1 
ATOM 4115 C CG1 . VAL A 1 536 ? -6.381  16.236  -20.529 1.00 88.95 536 A 1 
ATOM 4116 C CG2 . VAL A 1 536 ? -4.510  17.410  -21.634 1.00 88.76 536 A 1 
ATOM 4117 N N   . VAL A 1 537 ? -8.316  18.443  -19.293 1.00 93.26 537 A 1 
ATOM 4118 C CA  . VAL A 1 537 ? -9.364  18.258  -18.277 1.00 93.61 537 A 1 
ATOM 4119 C C   . VAL A 1 537 ? -9.156  16.911  -17.587 1.00 93.96 537 A 1 
ATOM 4120 O O   . VAL A 1 537 ? -9.122  15.878  -18.252 1.00 93.49 537 A 1 
ATOM 4121 C CB  . VAL A 1 537 ? -10.772 18.349  -18.893 1.00 92.90 537 A 1 
ATOM 4122 C CG1 . VAL A 1 537 ? -11.866 18.168  -17.831 1.00 90.12 537 A 1 
ATOM 4123 C CG2 . VAL A 1 537 ? -11.001 19.715  -19.555 1.00 89.97 537 A 1 
ATOM 4124 N N   . PHE A 1 538 ? -9.039  16.926  -16.265 1.00 96.01 538 A 1 
ATOM 4125 C CA  . PHE A 1 538 ? -8.948  15.709  -15.465 1.00 96.27 538 A 1 
ATOM 4126 C C   . PHE A 1 538 ? -10.315 15.025  -15.379 1.00 96.10 538 A 1 
ATOM 4127 O O   . PHE A 1 538 ? -11.305 15.643  -14.958 1.00 95.34 538 A 1 
ATOM 4128 C CB  . PHE A 1 538 ? -8.393  16.050  -14.078 1.00 96.28 538 A 1 
ATOM 4129 C CG  . PHE A 1 538 ? -8.289  14.858  -13.149 1.00 96.76 538 A 1 
ATOM 4130 C CD1 . PHE A 1 538 ? -9.300  14.612  -12.198 1.00 96.19 538 A 1 
ATOM 4131 C CD2 . PHE A 1 538 ? -7.189  13.992  -13.238 1.00 96.40 538 A 1 
ATOM 4132 C CE1 . PHE A 1 538 ? -9.199  13.506  -11.338 1.00 96.20 538 A 1 
ATOM 4133 C CE2 . PHE A 1 538 ? -7.089  12.887  -12.377 1.00 96.25 538 A 1 
ATOM 4134 C CZ  . PHE A 1 538 ? -8.092  12.645  -11.423 1.00 96.65 538 A 1 
ATOM 4135 N N   . LYS A 1 539 ? -10.361 13.751  -15.757 1.00 95.81 539 A 1 
ATOM 4136 C CA  . LYS A 1 539 ? -11.555 12.899  -15.708 1.00 95.44 539 A 1 
ATOM 4137 C C   . LYS A 1 539 ? -11.383 11.827  -14.636 1.00 95.48 539 A 1 
ATOM 4138 O O   . LYS A 1 539 ? -10.384 11.109  -14.628 1.00 93.99 539 A 1 
ATOM 4139 C CB  . LYS A 1 539 ? -11.818 12.271  -17.076 1.00 94.59 539 A 1 
ATOM 4140 C CG  . LYS A 1 539 ? -12.087 13.330  -18.147 1.00 91.30 539 A 1 
ATOM 4141 C CD  . LYS A 1 539 ? -12.439 12.658  -19.475 1.00 85.64 539 A 1 
ATOM 4142 C CE  . LYS A 1 539 ? -12.704 13.735  -20.523 1.00 79.33 539 A 1 
ATOM 4143 N NZ  . LYS A 1 539 ? -13.132 13.130  -21.799 1.00 68.72 539 A 1 
ATOM 4144 N N   . SER A 1 540 ? -12.363 11.772  -13.721 1.00 93.19 540 A 1 
ATOM 4145 C CA  . SER A 1 540 ? -12.382 10.813  -12.615 1.00 91.27 540 A 1 
ATOM 4146 C C   . SER A 1 540 ? -13.123 9.528   -12.954 1.00 86.55 540 A 1 
ATOM 4147 O O   . SER A 1 540 ? -14.143 9.597   -13.678 1.00 78.53 540 A 1 
ATOM 4148 C CB  . SER A 1 540 ? -12.940 11.473  -11.356 1.00 87.20 540 A 1 
ATOM 4149 O OG  . SER A 1 540 ? -14.260 11.908  -11.593 1.00 82.24 540 A 1 
ATOM 4150 O OXT . SER A 1 540 ? -12.648 8.474   -12.465 1.00 82.81 540 A 1 
#
