# 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_if09502
#
_entry.id if09502
#
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 LEU 2   
1 n THR 3   
1 n GLY 4   
1 n LYS 5   
1 n VAL 6   
1 n ILE 7   
1 n VAL 8   
1 n LYS 9   
1 n ASP 10  
1 n ASN 11  
1 n VAL 12  
1 n GLU 13  
1 n TYR 14  
1 n LEU 15  
1 n ALA 16  
1 n ILE 17  
1 n GLY 18  
1 n GLU 19  
1 n THR 20  
1 n ASP 21  
1 n LYS 22  
1 n ASP 23  
1 n GLY 24  
1 n TYR 25  
1 n ILE 26  
1 n PRO 27  
1 n VAL 28  
1 n LEU 29  
1 n LYS 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n VAL 34  
1 n GLY 35  
1 n THR 36  
1 n ASP 37  
1 n ASN 38  
1 n ALA 39  
1 n VAL 40  
1 n PHE 41  
1 n ILE 42  
1 n GLU 43  
1 n GLU 44  
1 n LEU 45  
1 n GLN 46  
1 n SER 47  
1 n TYR 48  
1 n ALA 49  
1 n GLU 50  
1 n LEU 51  
1 n ARG 52  
1 n THR 53  
1 n VAL 54  
1 n THR 55  
1 n ALA 56  
1 n LEU 57  
1 n LYS 58  
1 n SER 59  
1 n GLY 60  
1 n SER 61  
1 n THR 62  
1 n VAL 63  
1 n PRO 64  
1 n ASN 65  
1 n SER 66  
1 n PRO 67  
1 n CYS 68  
1 n GLY 69  
1 n SER 70  
1 n THR 71  
1 n GLU 72  
1 n PHE 73  
1 n GLU 74  
1 n ILE 75  
1 n LYS 76  
1 n ASP 77  
1 n THR 78  
1 n VAL 79  
1 n ASP 80  
1 n LYS 81  
1 n LYS 82  
1 n THR 83  
1 n VAL 84  
1 n GLU 85  
1 n LYS 86  
1 n ILE 87  
1 n VAL 88  
1 n ARG 89  
1 n LYS 90  
1 n LEU 91  
1 n THR 92  
1 n LEU 93  
1 n ASN 94  
1 n PHE 95  
1 n SER 96  
1 n GLU 97  
1 n LEU 98  
1 n TYR 99  
1 n TYR 100 
1 n GLN 101 
1 n ILE 102 
1 n GLY 103 
1 n PHE 104 
1 n LYS 105 
1 n LYS 106 
1 n ASP 107 
1 n ALA 108 
1 n SER 109 
1 n PHE 110 
1 n LYS 111 
1 n ALA 112 
1 n GLY 113 
1 n ASP 114 
1 n ARG 115 
1 n ILE 116 
1 n PRO 117 
1 n TYR 118 
1 n SER 119 
1 n GLY 120 
1 n ARG 121 
1 n VAL 122 
1 n PHE 123 
1 n ASP 124 
1 n GLY 125 
1 n ASP 126 
1 n GLU 127 
1 n ILE 128 
1 n ASN 129 
1 n ALA 130 
1 n LEU 131 
1 n VAL 132 
1 n ASP 133 
1 n ALA 134 
1 n SER 135 
1 n LEU 136 
1 n ASP 137 
1 n PHE 138 
1 n TRP 139 
1 n LEU 140 
1 n THR 141 
1 n SER 142 
1 n GLY 143 
1 n ARG 144 
1 n TYR 145 
1 n ALA 146 
1 n ASP 147 
1 n MET 148 
1 n PHE 149 
1 n GLU 150 
1 n LYS 151 
1 n GLU 152 
1 n PHE 153 
1 n ALA 154 
1 n GLU 155 
1 n TYR 156 
1 n LEU 157 
1 n GLY 158 
1 n ILE 159 
1 n LYS 160 
1 n TYR 161 
1 n VAL 162 
1 n SER 163 
1 n LEU 164 
1 n ILE 165 
1 n ASN 166 
1 n SER 167 
1 n GLY 168 
1 n SER 169 
1 n SER 170 
1 n ALA 171 
1 n ASN 172 
1 n LEU 173 
1 n ILE 174 
1 n ALA 175 
1 n PHE 176 
1 n MET 177 
1 n ALA 178 
1 n LEU 179 
1 n THR 180 
1 n SER 181 
1 n PRO 182 
1 n LYS 183 
1 n LEU 184 
1 n GLY 185 
1 n GLU 186 
1 n ARG 187 
1 n ARG 188 
1 n ILE 189 
1 n LYS 190 
1 n LYS 191 
1 n GLY 192 
1 n ASP 193 
1 n GLU 194 
1 n VAL 195 
1 n ILE 196 
1 n THR 197 
1 n VAL 198 
1 n ALA 199 
1 n VAL 200 
1 n GLY 201 
1 n PHE 202 
1 n PRO 203 
1 n THR 204 
1 n THR 205 
1 n ILE 206 
1 n ALA 207 
1 n PRO 208 
1 n ILE 209 
1 n ILE 210 
1 n GLN 211 
1 n PHE 212 
1 n GLY 213 
1 n ALA 214 
1 n VAL 215 
1 n PRO 216 
1 n VAL 217 
1 n PHE 218 
1 n VAL 219 
1 n ASP 220 
1 n ILE 221 
1 n ALA 222 
1 n ILE 223 
1 n PRO 224 
1 n SER 225 
1 n TYR 226 
1 n ASN 227 
1 n ILE 228 
1 n ASP 229 
1 n VAL 230 
1 n THR 231 
1 n LYS 232 
1 n LEU 233 
1 n GLU 234 
1 n GLU 235 
1 n ALA 236 
1 n TYR 237 
1 n SER 238 
1 n GLU 239 
1 n LYS 240 
1 n THR 241 
1 n LYS 242 
1 n ALA 243 
1 n VAL 244 
1 n PHE 245 
1 n LEU 246 
1 n ALA 247 
1 n HIS 248 
1 n THR 249 
1 n LEU 250 
1 n GLY 251 
1 n ASN 252 
1 n CYS 253 
1 n PHE 254 
1 n ASN 255 
1 n LEU 256 
1 n ARG 257 
1 n ASP 258 
1 n VAL 259 
1 n LYS 260 
1 n ALA 261 
1 n PHE 262 
1 n CYS 263 
1 n ASP 264 
1 n LYS 265 
1 n HIS 266 
1 n ASN 267 
1 n LEU 268 
1 n TRP 269 
1 n LEU 270 
1 n ILE 271 
1 n GLU 272 
1 n ASP 273 
1 n ASN 274 
1 n CYS 275 
1 n ASP 276 
1 n ALA 277 
1 n LEU 278 
1 n GLY 279 
1 n ALA 280 
1 n GLU 281 
1 n TYR 282 
1 n ASN 283 
1 n ILE 284 
1 n ASN 285 
1 n GLY 286 
1 n GLU 287 
1 n TRP 288 
1 n LYS 289 
1 n LYS 290 
1 n THR 291 
1 n GLY 292 
1 n THR 293 
1 n VAL 294 
1 n GLY 295 
1 n ASP 296 
1 n ILE 297 
1 n GLY 298 
1 n THR 299 
1 n SER 300 
1 n SER 301 
1 n PHE 302 
1 n TYR 303 
1 n PRO 304 
1 n ALA 305 
1 n HIS 306 
1 n GLN 307 
1 n ILE 308 
1 n THR 309 
1 n MET 310 
1 n GLY 311 
1 n GLU 312 
1 n GLY 313 
1 n GLY 314 
1 n ALA 315 
1 n VAL 316 
1 n TYR 317 
1 n THR 318 
1 n ASP 319 
1 n ASN 320 
1 n THR 321 
1 n GLN 322 
1 n LEU 323 
1 n LYS 324 
1 n GLN 325 
1 n ILE 326 
1 n ILE 327 
1 n ASP 328 
1 n SER 329 
1 n PHE 330 
1 n ARG 331 
1 n ASP 332 
1 n TRP 333 
1 n GLY 334 
1 n ARG 335 
1 n ASP 336 
1 n CYS 337 
1 n TYR 338 
1 n CYS 339 
1 n ALA 340 
1 n PRO 341 
1 n GLY 342 
1 n LYS 343 
1 n ASP 344 
1 n ASN 345 
1 n THR 346 
1 n CYS 347 
1 n SER 348 
1 n ARG 349 
1 n ARG 350 
1 n PHE 351 
1 n GLN 352 
1 n GLN 353 
1 n THR 354 
1 n PHE 355 
1 n GLY 356 
1 n GLU 357 
1 n LEU 358 
1 n PRO 359 
1 n PRO 360 
1 n GLY 361 
1 n TYR 362 
1 n ASP 363 
1 n HIS 364 
1 n LYS 365 
1 n TYR 366 
1 n VAL 367 
1 n TYR 368 
1 n SER 369 
1 n HIS 370 
1 n PHE 371 
1 n GLY 372 
1 n TYR 373 
1 n ASN 374 
1 n LEU 375 
1 n LYS 376 
1 n VAL 377 
1 n THR 378 
1 n ASP 379 
1 n MET 380 
1 n GLN 381 
1 n ALA 382 
1 n ALA 383 
1 n ILE 384 
1 n GLY 385 
1 n TYR 386 
1 n ALA 387 
1 n GLN 388 
1 n LEU 389 
1 n LYS 390 
1 n LYS 391 
1 n LEU 392 
1 n PRO 393 
1 n TYR 394 
1 n PHE 395 
1 n VAL 396 
1 n GLY 397 
1 n LYS 398 
1 n ARG 399 
1 n ARG 400 
1 n GLU 401 
1 n ASN 402 
1 n TRP 403 
1 n LEU 404 
1 n LYS 405 
1 n LEU 406 
1 n TRP 407 
1 n GLU 408 
1 n GLY 409 
1 n LEU 410 
1 n ARG 411 
1 n GLU 412 
1 n CYS 413 
1 n GLU 414 
1 n SER 415 
1 n GLN 416 
1 n LEU 417 
1 n ILE 418 
1 n LEU 419 
1 n PRO 420 
1 n GLU 421 
1 n SER 422 
1 n GLU 423 
1 n PRO 424 
1 n ASP 425 
1 n SER 426 
1 n ARG 427 
1 n PRO 428 
1 n CYS 429 
1 n TRP 430 
1 n PHE 431 
1 n GLY 432 
1 n PHE 433 
1 n ALA 434 
1 n MET 435 
1 n THR 436 
1 n VAL 437 
1 n LYS 438 
1 n ASN 439 
1 n ASN 440 
1 n THR 441 
1 n HIS 442 
1 n PHE 443 
1 n ASP 444 
1 n ARG 445 
1 n ASP 446 
1 n LYS 447 
1 n ILE 448 
1 n VAL 449 
1 n SER 450 
1 n TYR 451 
1 n LEU 452 
1 n GLU 453 
1 n SER 454 
1 n LYS 455 
1 n GLY 456 
1 n ILE 457 
1 n GLN 458 
1 n THR 459 
1 n ARG 460 
1 n ASN 461 
1 n VAL 462 
1 n PHE 463 
1 n ALA 464 
1 n GLY 465 
1 n ASN 466 
1 n MET 467 
1 n LEU 468 
1 n LYS 469 
1 n GLN 470 
1 n PRO 471 
1 n CYS 472 
1 n PHE 473 
1 n ASP 474 
1 n GLU 475 
1 n MET 476 
1 n LYS 477 
1 n ALA 478 
1 n ALA 479 
1 n GLY 480 
1 n THR 481 
1 n GLY 482 
1 n PHE 483 
1 n ARG 484 
1 n VAL 485 
1 n VAL 486 
1 n GLY 487 
1 n ASP 488 
1 n LEU 489 
1 n ALA 490 
1 n ASN 491 
1 n SER 492 
1 n ASP 493 
1 n LYS 494 
1 n VAL 495 
1 n MET 496 
1 n ASN 497 
1 n ASN 498 
1 n THR 499 
1 n PHE 500 
1 n PHE 501 
1 n ILE 502 
1 n GLY 503 
1 n VAL 504 
1 n TYR 505 
1 n PRO 506 
1 n GLY 507 
1 n ILE 508 
1 n THR 509 
1 n ASP 510 
1 n ALA 511 
1 n MET 512 
1 n ILE 513 
1 n ARG 514 
1 n TYR 515 
1 n MET 516 
1 n ALA 517 
1 n ASP 518 
1 n THR 519 
1 n LEU 520 
1 n LYS 521 
1 n THR 522 
1 n PHE 523 
1 n VAL 524 
1 n LEU 525 
1 n LYS 526 
1 n THR 527 
1 n VAL 528 
1 n GLU 529 
1 n ARG 530 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:05:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.97
_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 LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n TRP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ARG . 530 A 530 
#
_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   ? -31.300 35.252  1.693   1.00 48.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.027 35.908  1.328   1.00 51.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.008 35.520  2.386   1.00 52.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.394 35.439  3.548   1.00 51.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.242 37.427  1.232   1.00 51.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.107 38.154  0.511   1.00 46.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.346 39.948  0.413   1.00 41.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.686 40.117  -0.790  1.00 39.07 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -27.772 35.171  2.036   1.00 51.74 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -26.737 34.829  3.022   1.00 53.45 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -26.096 36.119  3.548   1.00 54.85 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -25.692 36.970  2.761   1.00 53.43 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -25.690 33.888  2.397   1.00 50.91 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -26.137 32.415  2.375   1.00 46.96 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -25.367 31.638  1.321   1.00 43.30 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -25.889 31.738  3.729   1.00 42.89 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -25.999 36.256  4.862   1.00 57.51 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -25.376 37.396  5.540   1.00 58.36 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -24.330 36.911  6.530   1.00 58.78 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -24.405 35.789  7.038   1.00 56.80 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -26.408 38.292  6.237   1.00 56.37 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -27.217 37.545  7.112   1.00 51.05 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -27.314 38.988  5.232   1.00 49.54 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -23.327 37.736  6.784   1.00 60.60 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -22.334 37.524  7.828   1.00 60.61 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -22.519 38.540  8.949   1.00 62.30 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -22.749 39.716  8.684   1.00 61.02 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? -22.405 38.105  10.201  1.00 60.92 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? -22.386 39.008  11.356  1.00 62.17 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? -21.440 38.499  12.431  1.00 62.97 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? -21.180 37.302  12.531  1.00 61.79 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? -23.807 39.263  11.891  1.00 60.44 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? -24.457 38.063  12.591  1.00 56.95 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? -25.872 38.448  13.049  1.00 54.84 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? -26.539 37.312  13.823  1.00 51.83 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? -27.964 37.618  14.104  1.00 47.65 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? -20.948 39.419  13.258  1.00 61.99 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? -20.243 39.050  14.486  1.00 62.39 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? -21.279 38.693  15.547  1.00 63.79 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? -22.182 39.479  15.828  1.00 62.91 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? -19.287 40.158  14.949  1.00 60.13 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? -18.543 39.746  16.221  1.00 54.70 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? -18.245 40.452  13.860  1.00 53.43 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -21.154 37.495  16.130  1.00 63.25 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -21.976 37.051  17.259  1.00 64.44 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -21.096 36.825  18.481  1.00 64.64 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -19.945 36.406  18.360  1.00 64.81 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -22.832 35.810  16.926  1.00 63.90 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -21.983 34.553  16.634  1.00 60.58 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -23.799 36.125  15.774  1.00 59.93 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -22.805 33.258  16.568  1.00 58.26 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? -21.640 37.057  19.671  1.00 64.47 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? -20.988 36.717  20.936  1.00 64.69 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? -21.640 35.460  21.488  1.00 65.14 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? -22.849 35.426  21.709  1.00 63.44 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? -21.027 37.883  21.938  1.00 62.49 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? -20.238 37.535  23.205  1.00 56.92 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? -20.415 39.154  21.336  1.00 58.05 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -20.838 34.406  21.718  1.00 62.91 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -21.264 33.171  22.376  1.00 63.51 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -20.263 32.841  23.477  1.00 63.44 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -19.070 32.797  23.216  1.00 62.26 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -21.397 32.053  21.329  1.00 62.00 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -22.014 30.792  21.945  1.00 57.15 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -22.122 29.668  20.918  1.00 54.68 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -22.699 28.438  21.620  1.00 50.98 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -22.789 27.275  20.708  1.00 46.73 9   A 1 
ATOM 68   N N   . ASP A 1 10  ? -20.741 32.660  24.707  1.00 66.27 10  A 1 
ATOM 69   C CA  . ASP A 1 10  ? -19.908 32.345  25.877  1.00 67.25 10  A 1 
ATOM 70   C C   . ASP A 1 10  ? -18.758 33.356  26.102  1.00 68.61 10  A 1 
ATOM 71   O O   . ASP A 1 10  ? -17.620 32.984  26.376  1.00 65.82 10  A 1 
ATOM 72   C CB  . ASP A 1 10  ? -19.457 30.870  25.814  1.00 65.36 10  A 1 
ATOM 73   C CG  . ASP A 1 10  ? -20.635 29.914  25.600  1.00 63.08 10  A 1 
ATOM 74   O OD1 . ASP A 1 10  ? -21.676 30.117  26.259  1.00 58.53 10  A 1 
ATOM 75   O OD2 . ASP A 1 10  ? -20.527 29.019  24.726  1.00 59.21 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? -19.047 34.667  25.972  1.00 65.08 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? -18.080 35.777  26.027  1.00 65.38 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? -16.957 35.731  24.970  1.00 66.01 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? -15.911 36.357  25.141  1.00 63.74 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? -17.540 35.970  27.460  1.00 63.22 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? -18.548 36.558  28.423  1.00 58.50 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? -19.591 37.077  28.063  1.00 53.61 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? -18.253 36.529  29.701  1.00 52.78 11  A 1 
ATOM 84   N N   . VAL A 1 12  ? -17.158 35.015  23.876  1.00 62.67 12  A 1 
ATOM 85   C CA  . VAL A 1 12  ? -16.235 34.927  22.743  1.00 64.43 12  A 1 
ATOM 86   C C   . VAL A 1 12  ? -16.927 35.461  21.492  1.00 66.47 12  A 1 
ATOM 87   O O   . VAL A 1 12  ? -18.053 35.067  21.189  1.00 64.62 12  A 1 
ATOM 88   C CB  . VAL A 1 12  ? -15.765 33.477  22.557  1.00 61.86 12  A 1 
ATOM 89   C CG1 . VAL A 1 12  ? -14.854 33.342  21.340  1.00 55.54 12  A 1 
ATOM 90   C CG2 . VAL A 1 12  ? -14.989 32.969  23.783  1.00 55.49 12  A 1 
ATOM 91   N N   . GLU A 1 13  ? -16.239 36.350  20.767  1.00 57.66 13  A 1 
ATOM 92   C CA  . GLU A 1 13  ? -16.717 36.867  19.485  1.00 58.87 13  A 1 
ATOM 93   C C   . GLU A 1 13  ? -16.418 35.883  18.345  1.00 59.49 13  A 1 
ATOM 94   O O   . GLU A 1 13  ? -15.304 35.370  18.219  1.00 58.13 13  A 1 
ATOM 95   C CB  . GLU A 1 13  ? -16.109 38.238  19.185  1.00 57.01 13  A 1 
ATOM 96   C CG  . GLU A 1 13  ? -16.562 39.316  20.179  1.00 52.12 13  A 1 
ATOM 97   C CD  . GLU A 1 13  ? -16.044 40.716  19.823  1.00 48.98 13  A 1 
ATOM 98   O OE1 . GLU A 1 13  ? -16.647 41.686  20.330  1.00 47.54 13  A 1 
ATOM 99   O OE2 . GLU A 1 13  ? -15.047 40.803  19.066  1.00 46.44 13  A 1 
ATOM 100  N N   . TYR A 1 14  ? -17.406 35.659  17.497  1.00 60.72 14  A 1 
ATOM 101  C CA  . TYR A 1 14  ? -17.313 34.814  16.310  1.00 61.68 14  A 1 
ATOM 102  C C   . TYR A 1 14  ? -17.843 35.545  15.080  1.00 61.62 14  A 1 
ATOM 103  O O   . TYR A 1 14  ? -18.902 36.172  15.138  1.00 60.70 14  A 1 
ATOM 104  C CB  . TYR A 1 14  ? -18.106 33.515  16.506  1.00 60.90 14  A 1 
ATOM 105  C CG  . TYR A 1 14  ? -17.625 32.624  17.629  1.00 59.16 14  A 1 
ATOM 106  C CD1 . TYR A 1 14  ? -16.705 31.592  17.371  1.00 54.31 14  A 1 
ATOM 107  C CD2 . TYR A 1 14  ? -18.106 32.822  18.939  1.00 54.69 14  A 1 
ATOM 108  C CE1 . TYR A 1 14  ? -16.263 30.757  18.411  1.00 52.78 14  A 1 
ATOM 109  C CE2 . TYR A 1 14  ? -17.662 31.995  19.987  1.00 53.61 14  A 1 
ATOM 110  C CZ  . TYR A 1 14  ? -16.741 30.958  19.723  1.00 56.40 14  A 1 
ATOM 111  O OH  . TYR A 1 14  ? -16.309 30.162  20.733  1.00 54.59 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -17.154 35.397  13.942  1.00 62.52 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -17.770 35.641  12.642  1.00 61.97 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -18.732 34.487  12.351  1.00 63.07 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -18.322 33.324  12.339  1.00 61.26 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -16.683 35.763  11.562  1.00 59.46 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -17.233 36.086  10.161  1.00 54.47 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -17.848 37.482  10.095  1.00 50.38 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -16.099 36.012  9.137   1.00 48.58 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? -19.993 34.803  12.125  1.00 60.94 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? -21.039 33.832  11.858  1.00 61.10 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? -21.701 34.104  10.507  1.00 60.82 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? -21.894 35.257  10.126  1.00 59.94 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? -22.029 33.852  13.017  1.00 59.85 16  A 1 
ATOM 125  N N   . ILE A 1 17  ? -22.063 33.037  9.805   1.00 59.65 17  A 1 
ATOM 126  C CA  . ILE A 1 17  ? -22.748 33.094  8.508   1.00 59.38 17  A 1 
ATOM 127  C C   . ILE A 1 17  ? -24.140 32.479  8.670   1.00 59.36 17  A 1 
ATOM 128  O O   . ILE A 1 17  ? -24.287 31.426  9.293   1.00 56.88 17  A 1 
ATOM 129  C CB  . ILE A 1 17  ? -21.913 32.405  7.402   1.00 57.18 17  A 1 
ATOM 130  C CG1 . ILE A 1 17  ? -20.520 33.067  7.276   1.00 53.19 17  A 1 
ATOM 131  C CG2 . ILE A 1 17  ? -22.663 32.460  6.057   1.00 51.77 17  A 1 
ATOM 132  C CD1 . ILE A 1 17  ? -19.590 32.408  6.248   1.00 48.93 17  A 1 
ATOM 133  N N   . GLY A 1 18  ? -25.169 33.122  8.109   1.00 52.63 18  A 1 
ATOM 134  C CA  . GLY A 1 18  ? -26.552 32.641  8.179   1.00 53.07 18  A 1 
ATOM 135  C C   . GLY A 1 18  ? -27.436 33.187  7.058   1.00 54.15 18  A 1 
ATOM 136  O O   . GLY A 1 18  ? -27.037 34.077  6.312   1.00 52.22 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? -28.644 32.642  6.935   1.00 46.65 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? -29.674 33.180  6.042   1.00 47.50 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? -30.456 34.294  6.754   1.00 47.00 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? -30.852 34.130  7.905   1.00 45.90 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? -30.620 32.067  5.544   1.00 46.63 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? -29.943 31.111  4.543   1.00 43.16 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? -30.868 30.002  3.998   1.00 40.74 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? -30.491 29.378  2.982   1.00 39.84 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? -31.937 29.702  4.591   1.00 40.18 19  A 1 
ATOM 146  N N   . THR A 1 20  ? -30.710 35.418  6.075   1.00 45.37 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? -31.445 36.578  6.619   1.00 45.34 20  A 1 
ATOM 148  C C   . THR A 1 20  ? -32.824 36.240  7.167   1.00 45.02 20  A 1 
ATOM 149  O O   . THR A 1 20  ? -33.296 36.906  8.080   1.00 42.42 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? -31.658 37.668  5.554   1.00 42.36 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? -31.945 37.116  4.293   1.00 39.53 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? -30.431 38.543  5.395   1.00 38.28 20  A 1 
ATOM 153  N N   . ASP A 1 21  ? -33.450 35.205  6.627   1.00 44.02 21  A 1 
ATOM 154  C CA  . ASP A 1 21  ? -34.858 34.887  6.874   1.00 44.21 21  A 1 
ATOM 155  C C   . ASP A 1 21  ? -35.032 33.718  7.863   1.00 45.03 21  A 1 
ATOM 156  O O   . ASP A 1 21  ? -36.139 33.219  8.061   1.00 42.22 21  A 1 
ATOM 157  C CB  . ASP A 1 21  ? -35.564 34.627  5.527   1.00 39.66 21  A 1 
ATOM 158  C CG  . ASP A 1 21  ? -35.356 35.721  4.467   1.00 36.77 21  A 1 
ATOM 159  O OD1 . ASP A 1 21  ? -35.024 36.873  4.825   1.00 33.30 21  A 1 
ATOM 160  O OD2 . ASP A 1 21  ? -35.455 35.376  3.268   1.00 33.22 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? -33.937 33.247  8.490   1.00 45.48 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? -33.944 32.166  9.482   1.00 47.80 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? -33.140 32.566  10.720  1.00 48.38 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? -31.998 33.005  10.600  1.00 45.39 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? -33.397 30.868  8.870   1.00 45.28 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? -34.303 30.298  7.769   1.00 42.33 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? -33.734 28.977  7.251   1.00 40.20 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? -34.558 28.475  6.064   1.00 37.98 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? -33.712 27.663  5.166   1.00 33.74 22  A 1 
ATOM 170  N N   . ASP A 1 23  ? -33.693 32.326  11.908  1.00 48.81 23  A 1 
ATOM 171  C CA  . ASP A 1 23  ? -33.013 32.489  13.202  1.00 50.92 23  A 1 
ATOM 172  C C   . ASP A 1 23  ? -31.920 31.420  13.388  1.00 52.61 23  A 1 
ATOM 173  O O   . ASP A 1 23  ? -32.077 30.441  14.120  1.00 49.44 23  A 1 
ATOM 174  C CB  . ASP A 1 23  ? -34.040 32.447  14.358  1.00 47.22 23  A 1 
ATOM 175  C CG  . ASP A 1 23  ? -34.870 33.722  14.499  1.00 43.63 23  A 1 
ATOM 176  O OD1 . ASP A 1 23  ? -34.322 34.810  14.211  1.00 39.91 23  A 1 
ATOM 177  O OD2 . ASP A 1 23  ? -36.029 33.592  14.949  1.00 39.06 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? -30.800 31.568  12.681  1.00 54.18 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? -29.706 30.611  12.753  1.00 56.00 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? -28.444 31.095  12.050  1.00 59.02 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? -28.258 30.847  10.868  1.00 56.14 24  A 1 
ATOM 182  N N   . TYR A 1 25  ? -27.562 31.763  12.809  1.00 52.56 25  A 1 
ATOM 183  C CA  . TYR A 1 25  ? -26.197 32.043  12.378  1.00 55.26 25  A 1 
ATOM 184  C C   . TYR A 1 25  ? -25.257 30.985  12.960  1.00 56.03 25  A 1 
ATOM 185  O O   . TYR A 1 25  ? -25.250 30.752  14.170  1.00 55.23 25  A 1 
ATOM 186  C CB  . TYR A 1 25  ? -25.780 33.462  12.779  1.00 54.64 25  A 1 
ATOM 187  C CG  . TYR A 1 25  ? -26.402 34.544  11.921  1.00 52.59 25  A 1 
ATOM 188  C CD1 . TYR A 1 25  ? -25.648 35.144  10.892  1.00 50.18 25  A 1 
ATOM 189  C CD2 . TYR A 1 25  ? -27.735 34.948  12.135  1.00 50.16 25  A 1 
ATOM 190  C CE1 . TYR A 1 25  ? -26.214 36.153  10.093  1.00 48.43 25  A 1 
ATOM 191  C CE2 . TYR A 1 25  ? -28.308 35.951  11.334  1.00 48.85 25  A 1 
ATOM 192  C CZ  . TYR A 1 25  ? -27.547 36.562  10.317  1.00 49.62 25  A 1 
ATOM 193  O OH  . TYR A 1 25  ? -28.093 37.540  9.555   1.00 48.31 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? -24.451 30.348  12.094  1.00 57.53 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? -23.457 29.344  12.473  1.00 58.01 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? -22.132 30.074  12.729  1.00 58.94 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? -21.645 30.748  11.822  1.00 56.63 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? -23.332 28.249  11.388  1.00 55.42 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? -24.703 27.574  11.145  1.00 50.59 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? -22.276 27.213  11.817  1.00 48.94 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? -24.705 26.547  10.001  1.00 46.78 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? -21.539 29.975  13.937  1.00 54.67 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? -20.225 30.549  14.204  1.00 54.62 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? -19.156 29.813  13.384  1.00 55.35 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? -19.012 28.600  13.501  1.00 54.87 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? -20.020 30.418  15.715  1.00 53.68 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? -20.915 29.250  16.119  1.00 52.53 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? -22.061 29.289  15.114  1.00 55.75 27  A 1 
ATOM 209  N N   . VAL A 1 28  ? -18.419 30.557  12.554  1.00 57.96 28  A 1 
ATOM 210  C CA  . VAL A 1 28  ? -17.433 30.011  11.600  1.00 57.11 28  A 1 
ATOM 211  C C   . VAL A 1 28  ? -16.000 30.266  12.064  1.00 57.18 28  A 1 
ATOM 212  O O   . VAL A 1 28  ? -15.128 29.422  11.857  1.00 54.96 28  A 1 
ATOM 213  C CB  . VAL A 1 28  ? -17.662 30.591  10.188  1.00 54.53 28  A 1 
ATOM 214  C CG1 . VAL A 1 28  ? -16.713 29.989  9.143   1.00 50.25 28  A 1 
ATOM 215  C CG2 . VAL A 1 28  ? -19.091 30.330  9.701   1.00 49.01 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? -15.737 31.416  12.714  1.00 56.68 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? -14.389 31.804  13.125  1.00 57.46 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? -14.413 32.516  14.479  1.00 58.93 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? -15.204 33.435  14.679  1.00 57.21 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? -13.783 32.721  12.041  1.00 54.64 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? -12.255 32.849  12.158  1.00 49.60 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? -11.556 31.677  11.476  1.00 46.05 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? -11.783 34.145  11.501  1.00 44.93 29  A 1 
ATOM 224  N N   . LYS A 1 30  ? -13.520 32.134  15.395  1.00 51.83 30  A 1 
ATOM 225  C CA  . LYS A 1 30  ? -13.289 32.852  16.654  1.00 52.39 30  A 1 
ATOM 226  C C   . LYS A 1 30  ? -12.453 34.106  16.378  1.00 52.26 30  A 1 
ATOM 227  O O   . LYS A 1 30  ? -11.359 33.986  15.836  1.00 51.48 30  A 1 
ATOM 228  C CB  . LYS A 1 30  ? -12.609 31.900  17.652  1.00 51.71 30  A 1 
ATOM 229  C CG  . LYS A 1 30  ? -12.418 32.552  19.019  1.00 48.10 30  A 1 
ATOM 230  C CD  . LYS A 1 30  ? -11.780 31.570  20.014  1.00 47.11 30  A 1 
ATOM 231  C CE  . LYS A 1 30  ? -11.580 32.291  21.346  1.00 44.27 30  A 1 
ATOM 232  N NZ  . LYS A 1 30  ? -11.035 31.407  22.398  1.00 41.25 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? -12.940 35.276  16.758  1.00 51.82 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? -12.308 36.566  16.427  1.00 51.18 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? -11.267 37.053  17.453  1.00 50.27 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? -10.609 38.062  17.213  1.00 48.46 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? -13.402 37.616  16.167  1.00 49.21 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? -14.248 37.361  14.906  1.00 46.66 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? -15.345 38.421  14.819  1.00 44.76 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? -13.424 37.441  13.618  1.00 44.95 31  A 1 
ATOM 241  N N   . THR A 1 32  ? -11.055 36.341  18.564  1.00 42.39 32  A 1 
ATOM 242  C CA  . THR A 1 32  ? -10.129 36.767  19.625  1.00 42.08 32  A 1 
ATOM 243  C C   . THR A 1 32  ? -8.916  35.847  19.753  1.00 41.56 32  A 1 
ATOM 244  O O   . THR A 1 32  ? -8.915  34.876  20.513  1.00 39.39 32  A 1 
ATOM 245  C CB  . THR A 1 32  ? -10.849 36.977  20.965  1.00 38.82 32  A 1 
ATOM 246  O OG1 . THR A 1 32  ? -11.592 35.839  21.313  1.00 35.98 32  A 1 
ATOM 247  C CG2 . THR A 1 32  ? -11.821 38.155  20.925  1.00 35.00 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? -7.834  36.198  19.054  1.00 41.24 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? -6.472  36.040  19.558  1.00 40.93 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? -5.878  37.449  19.684  1.00 41.82 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? -5.946  38.235  18.744  1.00 39.33 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? -5.660  35.127  18.633  1.00 36.78 33  A 1 
ATOM 253  N N   . VAL A 1 34  ? -5.362  37.802  20.860  1.00 36.19 34  A 1 
ATOM 254  C CA  . VAL A 1 34  ? -4.751  39.113  21.111  1.00 36.39 34  A 1 
ATOM 255  C C   . VAL A 1 34  ? -3.598  39.305  20.122  1.00 37.37 34  A 1 
ATOM 256  O O   . VAL A 1 34  ? -2.610  38.581  20.194  1.00 35.85 34  A 1 
ATOM 257  C CB  . VAL A 1 34  ? -4.268  39.207  22.576  1.00 33.08 34  A 1 
ATOM 258  C CG1 . VAL A 1 34  ? -3.573  40.538  22.875  1.00 29.38 34  A 1 
ATOM 259  C CG2 . VAL A 1 34  ? -5.443  39.062  23.559  1.00 29.76 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? -3.735  40.251  19.189  1.00 36.67 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? -2.667  40.650  18.263  1.00 37.10 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? -2.794  40.207  16.800  1.00 38.15 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? -1.885  40.493  16.028  1.00 36.26 35  A 1 
ATOM 264  N N   . THR A 1 36  ? -3.876  39.551  16.380  1.00 40.33 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? -4.125  39.277  14.957  1.00 40.97 36  A 1 
ATOM 266  C C   . THR A 1 36  ? -4.876  40.447  14.329  1.00 41.80 36  A 1 
ATOM 267  O O   . THR A 1 36  ? -5.982  40.775  14.755  1.00 40.36 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? -4.869  37.952  14.702  1.00 38.33 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? -5.138  37.234  15.887  1.00 35.78 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? -4.028  37.028  13.822  1.00 34.59 36  A 1 
ATOM 271  N N   . ASP A 1 37  ? -4.254  41.092  13.346  1.00 42.05 37  A 1 
ATOM 272  C CA  . ASP A 1 37  ? -4.865  42.203  12.623  1.00 43.27 37  A 1 
ATOM 273  C C   . ASP A 1 37  ? -5.984  41.669  11.715  1.00 44.23 37  A 1 
ATOM 274  O O   . ASP A 1 37  ? -5.733  41.031  10.692  1.00 42.66 37  A 1 
ATOM 275  C CB  . ASP A 1 37  ? -3.780  42.983  11.860  1.00 40.70 37  A 1 
ATOM 276  C CG  . ASP A 1 37  ? -4.278  44.337  11.344  1.00 37.28 37  A 1 
ATOM 277  O OD1 . ASP A 1 37  ? -5.507  44.580  11.421  1.00 35.09 37  A 1 
ATOM 278  O OD2 . ASP A 1 37  ? -3.419  45.130  10.903  1.00 34.73 37  A 1 
ATOM 279  N N   . ASN A 1 38  ? -7.237  41.903  12.110  1.00 45.21 38  A 1 
ATOM 280  C CA  . ASN A 1 38  ? -8.429  41.474  11.371  1.00 46.15 38  A 1 
ATOM 281  C C   . ASN A 1 38  ? -8.469  42.032  9.937   1.00 47.54 38  A 1 
ATOM 282  O O   . ASN A 1 38  ? -9.179  41.489  9.090   1.00 46.33 38  A 1 
ATOM 283  C CB  . ASN A 1 38  ? -9.682  41.898  12.162  1.00 43.15 38  A 1 
ATOM 284  C CG  . ASN A 1 38  ? -9.906  41.110  13.446  1.00 39.69 38  A 1 
ATOM 285  O OD1 . ASN A 1 38  ? -9.525  39.965  13.593  1.00 36.54 38  A 1 
ATOM 286  N ND2 . ASN A 1 38  ? -10.569 41.694  14.416  1.00 35.66 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? -7.682  43.087  9.647   1.00 47.39 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? -7.540  43.647  8.307   1.00 48.49 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? -6.965  42.633  7.307   1.00 49.61 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? -7.463  42.551  6.185   1.00 48.70 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? -6.667  44.902  8.394   1.00 46.54 39  A 1 
ATOM 292  N N   . VAL A 1 40  ? -5.992  41.795  7.721   1.00 47.79 40  A 1 
ATOM 293  C CA  . VAL A 1 40  ? -5.340  40.803  6.841   1.00 48.65 40  A 1 
ATOM 294  C C   . VAL A 1 40  ? -6.335  39.738  6.374   1.00 50.05 40  A 1 
ATOM 295  O O   . VAL A 1 40  ? -6.350  39.369  5.201   1.00 48.90 40  A 1 
ATOM 296  C CB  . VAL A 1 40  ? -4.139  40.148  7.551   1.00 46.20 40  A 1 
ATOM 297  C CG1 . VAL A 1 40  ? -3.434  39.111  6.669   1.00 42.13 40  A 1 
ATOM 298  C CG2 . VAL A 1 40  ? -3.094  41.201  7.950   1.00 41.13 40  A 1 
ATOM 299  N N   . PHE A 1 41  ? -7.227  39.284  7.258   1.00 48.15 41  A 1 
ATOM 300  C CA  . PHE A 1 41  ? -8.252  38.294  6.907   1.00 49.17 41  A 1 
ATOM 301  C C   . PHE A 1 41  ? -9.360  38.885  6.020   1.00 49.87 41  A 1 
ATOM 302  O O   . PHE A 1 41  ? -9.858  38.219  5.110   1.00 49.25 41  A 1 
ATOM 303  C CB  . PHE A 1 41  ? -8.823  37.701  8.198   1.00 47.01 41  A 1 
ATOM 304  C CG  . PHE A 1 41  ? -9.789  36.562  7.962   1.00 43.27 41  A 1 
ATOM 305  C CD1 . PHE A 1 41  ? -11.174 36.756  8.116   1.00 40.53 41  A 1 
ATOM 306  C CD2 . PHE A 1 41  ? -9.302  35.302  7.562   1.00 40.12 41  A 1 
ATOM 307  C CE1 . PHE A 1 41  ? -12.065 35.693  7.883   1.00 36.60 41  A 1 
ATOM 308  C CE2 . PHE A 1 41  ? -10.191 34.242  7.324   1.00 36.49 41  A 1 
ATOM 309  C CZ  . PHE A 1 41  ? -11.576 34.435  7.486   1.00 37.07 41  A 1 
ATOM 310  N N   . ILE A 1 42  ? -9.714  40.156  6.251   1.00 48.66 42  A 1 
ATOM 311  C CA  . ILE A 1 42  ? -10.671 40.875  5.399   1.00 49.73 42  A 1 
ATOM 312  C C   . ILE A 1 42  ? -10.063 41.122  4.011   1.00 50.67 42  A 1 
ATOM 313  O O   . ILE A 1 42  ? -10.751 40.903  3.016   1.00 49.89 42  A 1 
ATOM 314  C CB  . ILE A 1 42  ? -11.153 42.168  6.093   1.00 47.83 42  A 1 
ATOM 315  C CG1 . ILE A 1 42  ? -12.005 41.815  7.336   1.00 44.10 42  A 1 
ATOM 316  C CG2 . ILE A 1 42  ? -11.975 43.053  5.128   1.00 42.68 42  A 1 
ATOM 317  C CD1 . ILE A 1 42  ? -12.324 43.007  8.246   1.00 40.70 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? -8.778  41.496  3.921   1.00 50.91 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? -8.054  41.614  2.646   1.00 52.31 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? -7.953  40.263  1.924   1.00 52.68 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? -8.151  40.206  0.710   1.00 51.58 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? -6.643  42.180  2.863   1.00 51.24 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? -6.640  43.708  3.008   1.00 47.00 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? -5.223  44.305  3.110   1.00 44.03 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? -5.110  45.533  2.875   1.00 42.33 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? -4.269  43.555  3.402   1.00 41.42 43  A 1 
ATOM 327  N N   . GLU A 1 44  ? -7.718  39.156  2.635   1.00 50.76 44  A 1 
ATOM 328  C CA  . GLU A 1 44  ? -7.671  37.812  2.051   1.00 51.33 44  A 1 
ATOM 329  C C   . GLU A 1 44  ? -9.044  37.396  1.498   1.00 51.74 44  A 1 
ATOM 330  O O   . GLU A 1 44  ? -9.127  36.912  0.369   1.00 50.74 44  A 1 
ATOM 331  C CB  . GLU A 1 44  ? -7.114  36.819  3.077   1.00 49.35 44  A 1 
ATOM 332  C CG  . GLU A 1 44  ? -6.720  35.482  2.419   1.00 44.81 44  A 1 
ATOM 333  C CD  . GLU A 1 44  ? -6.008  34.515  3.375   1.00 41.92 44  A 1 
ATOM 334  O OE1 . GLU A 1 44  ? -5.439  33.527  2.843   1.00 40.40 44  A 1 
ATOM 335  O OE2 . GLU A 1 44  ? -6.054  34.733  4.604   1.00 39.09 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? -10.134 37.675  2.222   1.00 52.43 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -11.499 37.476  1.713   1.00 52.61 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -11.803 38.379  0.506   1.00 52.44 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -12.438 37.930  -0.447  1.00 51.32 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -12.520 37.704  2.845   1.00 50.63 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -12.607 36.557  3.870   1.00 47.50 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -13.483 37.000  5.045   1.00 44.68 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -13.234 35.293  3.272   1.00 43.56 45  A 1 
ATOM 344  N N   . GLN A 1 46  ? -11.318 39.625  0.508   1.00 48.92 46  A 1 
ATOM 345  C CA  . GLN A 1 46  ? -11.479 40.574  -0.603  1.00 49.65 46  A 1 
ATOM 346  C C   . GLN A 1 46  ? -10.582 40.250  -1.813  1.00 49.36 46  A 1 
ATOM 347  O O   . GLN A 1 46  ? -10.888 40.672  -2.931  1.00 48.51 46  A 1 
ATOM 348  C CB  . GLN A 1 46  ? -11.194 41.990  -0.092  1.00 48.41 46  A 1 
ATOM 349  C CG  . GLN A 1 46  ? -12.327 42.534  0.797   1.00 46.07 46  A 1 
ATOM 350  C CD  . GLN A 1 46  ? -11.992 43.886  1.431   1.00 43.56 46  A 1 
ATOM 351  O OE1 . GLN A 1 46  ? -10.890 44.398  1.376   1.00 42.48 46  A 1 
ATOM 352  N NE2 . GLN A 1 46  ? -12.954 44.530  2.056   1.00 40.81 46  A 1 
ATOM 353  N N   . SER A 1 47  ? -9.498  39.479  -1.619  1.00 52.13 47  A 1 
ATOM 354  C CA  . SER A 1 47  ? -8.589  39.060  -2.695  1.00 52.15 47  A 1 
ATOM 355  C C   . SER A 1 47  ? -9.218  38.063  -3.675  1.00 51.41 47  A 1 
ATOM 356  O O   . SER A 1 47  ? -8.767  37.934  -4.813  1.00 49.67 47  A 1 
ATOM 357  C CB  . SER A 1 47  ? -7.294  38.496  -2.107  1.00 50.59 47  A 1 
ATOM 358  O OG  . SER A 1 47  ? -7.443  37.146  -1.707  1.00 46.42 47  A 1 
ATOM 359  N N   . TYR A 1 48  ? -10.299 37.390  -3.274  1.00 44.37 48  A 1 
ATOM 360  C CA  . TYR A 1 48  ? -11.066 36.545  -4.181  1.00 44.02 48  A 1 
ATOM 361  C C   . TYR A 1 48  ? -11.850 37.432  -5.156  1.00 42.93 48  A 1 
ATOM 362  O O   . TYR A 1 48  ? -12.788 38.130  -4.775  1.00 41.73 48  A 1 
ATOM 363  C CB  . TYR A 1 48  ? -11.966 35.573  -3.401  1.00 41.81 48  A 1 
ATOM 364  C CG  . TYR A 1 48  ? -11.185 34.567  -2.574  1.00 39.23 48  A 1 
ATOM 365  C CD1 . TYR A 1 48  ? -10.676 33.402  -3.176  1.00 37.05 48  A 1 
ATOM 366  C CD2 . TYR A 1 48  ? -10.924 34.821  -1.215  1.00 36.61 48  A 1 
ATOM 367  C CE1 . TYR A 1 48  ? -9.899  32.503  -2.423  1.00 34.21 48  A 1 
ATOM 368  C CE2 . TYR A 1 48  ? -10.144 33.924  -0.461  1.00 33.78 48  A 1 
ATOM 369  C CZ  . TYR A 1 48  ? -9.628  32.765  -1.064  1.00 34.44 48  A 1 
ATOM 370  O OH  . TYR A 1 48  ? -8.858  31.906  -0.338  1.00 33.63 48  A 1 
ATOM 371  N N   . ALA A 1 49  ? -11.491 37.378  -6.432  1.00 36.07 49  A 1 
ATOM 372  C CA  . ALA A 1 49  ? -12.075 38.206  -7.499  1.00 35.21 49  A 1 
ATOM 373  C C   . ALA A 1 49  ? -13.616 38.129  -7.601  1.00 36.52 49  A 1 
ATOM 374  O O   . ALA A 1 49  ? -14.240 39.029  -8.163  1.00 34.77 49  A 1 
ATOM 375  C CB  . ALA A 1 49  ? -11.414 37.796  -8.823  1.00 30.98 49  A 1 
ATOM 376  N N   . GLU A 1 50  ? -14.207 37.084  -7.032  1.00 38.51 50  A 1 
ATOM 377  C CA  . GLU A 1 50  ? -15.648 36.807  -6.970  1.00 38.98 50  A 1 
ATOM 378  C C   . GLU A 1 50  ? -16.343 37.449  -5.748  1.00 39.67 50  A 1 
ATOM 379  O O   . GLU A 1 50  ? -17.569 37.483  -5.690  1.00 38.61 50  A 1 
ATOM 380  C CB  . GLU A 1 50  ? -15.830 35.276  -6.997  1.00 37.14 50  A 1 
ATOM 381  C CG  . GLU A 1 50  ? -15.286 34.630  -8.300  1.00 33.92 50  A 1 
ATOM 382  C CD  . GLU A 1 50  ? -15.178 33.090  -8.250  1.00 31.21 50  A 1 
ATOM 383  O OE1 . GLU A 1 50  ? -14.831 32.504  -9.306  1.00 29.48 50  A 1 
ATOM 384  O OE2 . GLU A 1 50  ? -15.406 32.491  -7.179  1.00 29.64 50  A 1 
ATOM 385  N N   . LEU A 1 51  ? -15.575 38.005  -4.781  1.00 38.58 51  A 1 
ATOM 386  C CA  . LEU A 1 51  ? -16.068 38.670  -3.560  1.00 39.54 51  A 1 
ATOM 387  C C   . LEU A 1 51  ? -15.840 40.193  -3.563  1.00 39.41 51  A 1 
ATOM 388  O O   . LEU A 1 51  ? -15.872 40.824  -2.506  1.00 39.05 51  A 1 
ATOM 389  C CB  . LEU A 1 51  ? -15.452 38.004  -2.313  1.00 38.14 51  A 1 
ATOM 390  C CG  . LEU A 1 51  ? -16.013 36.615  -1.972  1.00 36.34 51  A 1 
ATOM 391  C CD1 . LEU A 1 51  ? -15.174 35.993  -0.858  1.00 34.37 51  A 1 
ATOM 392  C CD2 . LEU A 1 51  ? -17.462 36.699  -1.475  1.00 34.79 51  A 1 
ATOM 393  N N   . ARG A 1 52  ? -15.641 40.815  -4.726  1.00 36.07 52  A 1 
ATOM 394  C CA  . ARG A 1 52  ? -15.379 42.268  -4.869  1.00 36.58 52  A 1 
ATOM 395  C C   . ARG A 1 52  ? -16.471 43.200  -4.308  1.00 37.33 52  A 1 
ATOM 396  O O   . ARG A 1 52  ? -16.282 44.414  -4.316  1.00 35.93 52  A 1 
ATOM 397  C CB  . ARG A 1 52  ? -15.096 42.602  -6.342  1.00 33.78 52  A 1 
ATOM 398  C CG  . ARG A 1 52  ? -13.729 42.084  -6.799  1.00 30.55 52  A 1 
ATOM 399  C CD  . ARG A 1 52  ? -13.467 42.513  -8.245  1.00 28.34 52  A 1 
ATOM 400  N NE  . ARG A 1 52  ? -12.164 42.026  -8.719  1.00 26.13 52  A 1 
ATOM 401  C CZ  . ARG A 1 52  ? -11.595 42.305  -9.876  1.00 24.33 52  A 1 
ATOM 402  N NH1 . ARG A 1 52  ? -12.169 43.082  -10.754 1.00 24.19 52  A 1 
ATOM 403  N NH2 . ARG A 1 52  ? -10.432 41.799  -10.173 1.00 23.35 52  A 1 
ATOM 404  N N   . THR A 1 53  ? -17.574 42.661  -3.823  1.00 37.07 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? -18.742 43.391  -3.304  1.00 37.51 53  A 1 
ATOM 406  C C   . THR A 1 53  ? -18.945 43.264  -1.792  1.00 38.15 53  A 1 
ATOM 407  O O   . THR A 1 53  ? -19.973 43.706  -1.283  1.00 36.82 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? -20.011 42.997  -4.078  1.00 35.05 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? -20.000 41.621  -4.374  1.00 32.54 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? -20.089 43.735  -5.414  1.00 31.76 53  A 1 
ATOM 411  N N   . VAL A 1 54  ? -17.977 42.731  -1.023  1.00 40.57 54  A 1 
ATOM 412  C CA  . VAL A 1 54  ? -18.033 42.798  0.449   1.00 41.17 54  A 1 
ATOM 413  C C   . VAL A 1 54  ? -17.692 44.226  0.879   1.00 41.08 54  A 1 
ATOM 414  O O   . VAL A 1 54  ? -16.529 44.600  1.015   1.00 40.41 54  A 1 
ATOM 415  C CB  . VAL A 1 54  ? -17.131 41.750  1.129   1.00 39.41 54  A 1 
ATOM 416  C CG1 . VAL A 1 54  ? -17.280 41.807  2.657   1.00 37.38 54  A 1 
ATOM 417  C CG2 . VAL A 1 54  ? -17.507 40.331  0.689   1.00 37.08 54  A 1 
ATOM 418  N N   . THR A 1 55  ? -18.708 45.051  1.080   1.00 38.66 55  A 1 
ATOM 419  C CA  . THR A 1 55  ? -18.560 46.414  1.595   1.00 39.19 55  A 1 
ATOM 420  C C   . THR A 1 55  ? -18.834 46.403  3.094   1.00 38.91 55  A 1 
ATOM 421  O O   . THR A 1 55  ? -19.935 46.062  3.526   1.00 38.03 55  A 1 
ATOM 422  C CB  . THR A 1 55  ? -19.458 47.443  0.874   1.00 37.68 55  A 1 
ATOM 423  O OG1 . THR A 1 55  ? -20.138 46.905  -0.239  1.00 35.13 55  A 1 
ATOM 424  C CG2 . THR A 1 55  ? -18.621 48.608  0.342   1.00 34.35 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -17.839 46.781  3.904   1.00 39.73 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -18.054 47.047  5.321   1.00 39.67 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -18.966 48.275  5.453   1.00 39.87 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -18.587 49.385  5.076   1.00 38.69 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -16.702 47.244  6.009   1.00 37.47 56  A 1 
ATOM 430  N N   . LEU A 1 57  ? -20.175 48.086  5.987   1.00 36.24 57  A 1 
ATOM 431  C CA  . LEU A 1 57  ? -21.020 49.214  6.369   1.00 36.58 57  A 1 
ATOM 432  C C   . LEU A 1 57  ? -20.365 49.884  7.583   1.00 36.63 57  A 1 
ATOM 433  O O   . LEU A 1 57  ? -20.309 49.311  8.668   1.00 35.14 57  A 1 
ATOM 434  C CB  . LEU A 1 57  ? -22.459 48.737  6.647   1.00 34.05 57  A 1 
ATOM 435  C CG  . LEU A 1 57  ? -23.270 48.435  5.369   1.00 31.36 57  A 1 
ATOM 436  C CD1 . LEU A 1 57  ? -24.539 47.654  5.723   1.00 28.77 57  A 1 
ATOM 437  C CD2 . LEU A 1 57  ? -23.702 49.720  4.649   1.00 28.91 57  A 1 
ATOM 438  N N   . LYS A 1 58  ? -19.839 51.101  7.406   1.00 32.55 58  A 1 
ATOM 439  C CA  . LYS A 1 58  ? -19.439 51.946  8.539   1.00 32.99 58  A 1 
ATOM 440  C C   . LYS A 1 58  ? -20.665 52.161  9.418   1.00 33.56 58  A 1 
ATOM 441  O O   . LYS A 1 58  ? -21.664 52.702  8.948   1.00 32.29 58  A 1 
ATOM 442  C CB  . LYS A 1 58  ? -18.863 53.294  8.075   1.00 30.38 58  A 1 
ATOM 443  C CG  . LYS A 1 58  ? -17.368 53.218  7.755   1.00 27.19 58  A 1 
ATOM 444  C CD  . LYS A 1 58  ? -16.818 54.605  7.396   1.00 24.94 58  A 1 
ATOM 445  C CE  . LYS A 1 58  ? -15.303 54.545  7.195   1.00 22.65 58  A 1 
ATOM 446  N NZ  . LYS A 1 58  ? -14.734 55.860  6.814   1.00 20.47 58  A 1 
ATOM 447  N N   . SER A 1 59  ? -20.575 51.764  10.684  1.00 33.01 59  A 1 
ATOM 448  C CA  . SER A 1 59  ? -21.594 52.035  11.698  1.00 33.63 59  A 1 
ATOM 449  C C   . SER A 1 59  ? -21.792 53.544  11.836  1.00 34.02 59  A 1 
ATOM 450  O O   . SER A 1 59  ? -20.986 54.252  12.438  1.00 33.30 59  A 1 
ATOM 451  C CB  . SER A 1 59  ? -21.191 51.398  13.034  1.00 32.28 59  A 1 
ATOM 452  O OG  . SER A 1 59  ? -19.912 51.849  13.425  1.00 30.04 59  A 1 
ATOM 453  N N   . GLY A 1 60  ? -22.861 54.039  11.260  1.00 29.43 60  A 1 
ATOM 454  C CA  . GLY A 1 60  ? -23.318 55.407  11.424  1.00 30.66 60  A 1 
ATOM 455  C C   . GLY A 1 60  ? -24.415 55.485  12.472  1.00 31.23 60  A 1 
ATOM 456  O O   . GLY A 1 60  ? -25.573 55.629  12.114  1.00 29.88 60  A 1 
ATOM 457  N N   . SER A 1 61  ? -24.060 55.359  13.748  1.00 29.17 61  A 1 
ATOM 458  C CA  . SER A 1 61  ? -24.756 56.055  14.847  1.00 30.76 61  A 1 
ATOM 459  C C   . SER A 1 61  ? -24.051 55.792  16.174  1.00 31.32 61  A 1 
ATOM 460  O O   . SER A 1 61  ? -24.068 54.688  16.710  1.00 30.15 61  A 1 
ATOM 461  C CB  . SER A 1 61  ? -26.241 55.674  14.976  1.00 29.00 61  A 1 
ATOM 462  O OG  . SER A 1 61  ? -26.426 54.296  15.189  1.00 26.71 61  A 1 
ATOM 463  N N   . THR A 1 62  ? -23.441 56.830  16.717  1.00 29.80 62  A 1 
ATOM 464  C CA  . THR A 1 62  ? -22.998 56.883  18.108  1.00 31.84 62  A 1 
ATOM 465  C C   . THR A 1 62  ? -24.216 56.895  19.031  1.00 32.06 62  A 1 
ATOM 466  O O   . THR A 1 62  ? -24.851 57.935  19.192  1.00 30.37 62  A 1 
ATOM 467  C CB  . THR A 1 62  ? -22.180 58.166  18.338  1.00 30.02 62  A 1 
ATOM 468  O OG1 . THR A 1 62  ? -22.818 59.258  17.705  1.00 28.03 62  A 1 
ATOM 469  C CG2 . THR A 1 62  ? -20.771 58.066  17.756  1.00 27.32 62  A 1 
ATOM 470  N N   . VAL A 1 63  ? -24.521 55.763  19.662  1.00 30.52 63  A 1 
ATOM 471  C CA  . VAL A 1 63  ? -25.321 55.743  20.892  1.00 32.80 63  A 1 
ATOM 472  C C   . VAL A 1 63  ? -24.339 55.610  22.056  1.00 33.47 63  A 1 
ATOM 473  O O   . VAL A 1 63  ? -23.658 54.586  22.157  1.00 32.02 63  A 1 
ATOM 474  C CB  . VAL A 1 63  ? -26.383 54.627  20.905  1.00 30.67 63  A 1 
ATOM 475  C CG1 . VAL A 1 63  ? -27.228 54.700  22.181  1.00 27.14 63  A 1 
ATOM 476  C CG2 . VAL A 1 63  ? -27.334 54.754  19.706  1.00 27.44 63  A 1 
ATOM 477  N N   . PRO A 1 64  ? -24.195 56.625  22.928  1.00 33.78 64  A 1 
ATOM 478  C CA  . PRO A 1 64  ? -23.363 56.497  24.114  1.00 35.66 64  A 1 
ATOM 479  C C   . PRO A 1 64  ? -24.019 55.501  25.079  1.00 36.48 64  A 1 
ATOM 480  O O   . PRO A 1 64  ? -25.197 55.627  25.375  1.00 35.76 64  A 1 
ATOM 481  C CB  . PRO A 1 64  ? -23.251 57.910  24.708  1.00 34.10 64  A 1 
ATOM 482  C CG  . PRO A 1 64  ? -23.902 58.832  23.680  1.00 35.30 64  A 1 
ATOM 483  C CD  . PRO A 1 64  ? -24.835 57.917  22.896  1.00 39.34 64  A 1 
ATOM 484  N N   . ASN A 1 65  ? -23.227 54.520  25.589  1.00 37.42 65  A 1 
ATOM 485  C CA  . ASN A 1 65  ? -23.586 53.525  26.613  1.00 39.88 65  A 1 
ATOM 486  C C   . ASN A 1 65  ? -24.274 52.218  26.156  1.00 40.01 65  A 1 
ATOM 487  O O   . ASN A 1 65  ? -25.130 51.698  26.867  1.00 37.72 65  A 1 
ATOM 488  C CB  . ASN A 1 65  ? -24.278 54.188  27.825  1.00 37.99 65  A 1 
ATOM 489  C CG  . ASN A 1 65  ? -23.487 55.312  28.448  1.00 34.48 65  A 1 
ATOM 490  O OD1 . ASN A 1 65  ? -22.278 55.415  28.326  1.00 32.07 65  A 1 
ATOM 491  N ND2 . ASN A 1 65  ? -24.142 56.193  29.162  1.00 32.84 65  A 1 
ATOM 492  N N   . SER A 1 66  ? -23.823 51.581  25.065  1.00 32.45 66  A 1 
ATOM 493  C CA  . SER A 1 66  ? -24.024 50.135  24.870  1.00 34.17 66  A 1 
ATOM 494  C C   . SER A 1 66  ? -22.673 49.403  24.852  1.00 34.55 66  A 1 
ATOM 495  O O   . SER A 1 66  ? -21.803 49.789  24.070  1.00 33.40 66  A 1 
ATOM 496  C CB  . SER A 1 66  ? -24.808 49.843  23.591  1.00 32.75 66  A 1 
ATOM 497  O OG  . SER A 1 66  ? -25.044 48.447  23.507  1.00 30.09 66  A 1 
ATOM 498  N N   . PRO A 1 67  ? -22.454 48.331  25.665  1.00 35.99 67  A 1 
ATOM 499  C CA  . PRO A 1 67  ? -21.180 47.598  25.701  1.00 37.18 67  A 1 
ATOM 500  C C   . PRO A 1 67  ? -20.975 46.632  24.526  1.00 37.99 67  A 1 
ATOM 501  O O   . PRO A 1 67  ? -20.022 45.856  24.542  1.00 36.75 67  A 1 
ATOM 502  C CB  . PRO A 1 67  ? -21.153 46.848  27.049  1.00 35.32 67  A 1 
ATOM 503  C CG  . PRO A 1 67  ? -22.405 47.298  27.792  1.00 35.76 67  A 1 
ATOM 504  C CD  . PRO A 1 67  ? -23.329 47.807  26.700  1.00 38.42 67  A 1 
ATOM 505  N N   . CYS A 1 68  ? -21.874 46.612  23.540  1.00 34.56 68  A 1 
ATOM 506  C CA  . CYS A 1 68  ? -21.852 45.613  22.476  1.00 35.98 68  A 1 
ATOM 507  C C   . CYS A 1 68  ? -22.148 46.272  21.119  1.00 36.90 68  A 1 
ATOM 508  O O   . CYS A 1 68  ? -23.294 46.362  20.693  1.00 35.67 68  A 1 
ATOM 509  C CB  . CYS A 1 68  ? -22.829 44.480  22.852  1.00 34.59 68  A 1 
ATOM 510  S SG  . CYS A 1 68  ? -22.046 42.867  22.587  1.00 31.13 68  A 1 
ATOM 511  N N   . GLY A 1 69  ? -21.093 46.757  20.450  1.00 36.22 69  A 1 
ATOM 512  C CA  . GLY A 1 69  ? -21.171 47.169  19.052  1.00 37.70 69  A 1 
ATOM 513  C C   . GLY A 1 69  ? -21.136 45.938  18.148  1.00 38.35 69  A 1 
ATOM 514  O O   . GLY A 1 69  ? -20.069 45.397  17.898  1.00 37.39 69  A 1 
ATOM 515  N N   . SER A 1 70  ? -22.288 45.459  17.667  1.00 37.14 70  A 1 
ATOM 516  C CA  . SER A 1 70  ? -22.336 44.445  16.614  1.00 38.58 70  A 1 
ATOM 517  C C   . SER A 1 70  ? -21.946 45.080  15.280  1.00 39.58 70  A 1 
ATOM 518  O O   . SER A 1 70  ? -22.644 45.966  14.792  1.00 38.13 70  A 1 
ATOM 519  C CB  . SER A 1 70  ? -23.731 43.809  16.534  1.00 36.85 70  A 1 
ATOM 520  O OG  . SER A 1 70  ? -24.725 44.800  16.399  1.00 34.05 70  A 1 
ATOM 521  N N   . THR A 1 71  ? -20.846 44.619  14.675  1.00 39.74 71  A 1 
ATOM 522  C CA  . THR A 1 71  ? -20.503 44.982  13.298  1.00 41.18 71  A 1 
ATOM 523  C C   . THR A 1 71  ? -21.242 44.021  12.367  1.00 42.21 71  A 1 
ATOM 524  O O   . THR A 1 71  ? -20.926 42.835  12.326  1.00 40.94 71  A 1 
ATOM 525  C CB  . THR A 1 71  ? -18.986 44.942  13.052  1.00 39.25 71  A 1 
ATOM 526  O OG1 . THR A 1 71  ? -18.285 45.530  14.124  1.00 36.47 71  A 1 
ATOM 527  C CG2 . THR A 1 71  ? -18.598 45.728  11.801  1.00 34.81 71  A 1 
ATOM 528  N N   . GLU A 1 72  ? -22.253 44.515  11.659  1.00 40.07 72  A 1 
ATOM 529  C CA  . GLU A 1 72  ? -22.982 43.738  10.655  1.00 41.18 72  A 1 
ATOM 530  C C   . GLU A 1 72  ? -22.323 43.897  9.280   1.00 41.89 72  A 1 
ATOM 531  O O   . GLU A 1 72  ? -21.939 44.994  8.875   1.00 40.86 72  A 1 
ATOM 532  C CB  . GLU A 1 72  ? -24.470 44.119  10.625  1.00 39.55 72  A 1 
ATOM 533  C CG  . GLU A 1 72  ? -25.202 43.666  11.906  1.00 35.96 72  A 1 
ATOM 534  C CD  . GLU A 1 72  ? -26.720 43.895  11.876  1.00 33.80 72  A 1 
ATOM 535  O OE1 . GLU A 1 72  ? -27.393 43.294  12.746  1.00 31.86 72  A 1 
ATOM 536  O OE2 . GLU A 1 72  ? -27.195 44.662  11.013  1.00 31.40 72  A 1 
ATOM 537  N N   . PHE A 1 73  ? -22.182 42.791  8.556   1.00 43.16 73  A 1 
ATOM 538  C CA  . PHE A 1 73  ? -21.695 42.749  7.182   1.00 44.13 73  A 1 
ATOM 539  C C   . PHE A 1 73  ? -22.848 42.331  6.273   1.00 44.82 73  A 1 
ATOM 540  O O   . PHE A 1 73  ? -23.435 41.263  6.445   1.00 43.72 73  A 1 
ATOM 541  C CB  . PHE A 1 73  ? -20.509 41.784  7.053   1.00 42.21 73  A 1 
ATOM 542  C CG  . PHE A 1 73  ? -19.325 42.115  7.942   1.00 39.30 73  A 1 
ATOM 543  C CD1 . PHE A 1 73  ? -18.321 42.990  7.492   1.00 36.90 73  A 1 
ATOM 544  C CD2 . PHE A 1 73  ? -19.225 41.547  9.226   1.00 36.93 73  A 1 
ATOM 545  C CE1 . PHE A 1 73  ? -17.223 43.292  8.315   1.00 33.76 73  A 1 
ATOM 546  C CE2 . PHE A 1 73  ? -18.130 41.852  10.052  1.00 33.99 73  A 1 
ATOM 547  C CZ  . PHE A 1 73  ? -17.125 42.724  9.599   1.00 33.51 73  A 1 
ATOM 548  N N   . GLU A 1 74  ? -23.157 43.163  5.293   1.00 40.70 74  A 1 
ATOM 549  C CA  . GLU A 1 74  ? -24.175 42.855  4.293   1.00 41.85 74  A 1 
ATOM 550  C C   . GLU A 1 74  ? -23.472 42.392  3.012   1.00 42.02 74  A 1 
ATOM 551  O O   . GLU A 1 74  ? -22.710 43.145  2.398   1.00 41.11 74  A 1 
ATOM 552  C CB  . GLU A 1 74  ? -25.097 44.072  4.103   1.00 40.42 74  A 1 
ATOM 553  C CG  . GLU A 1 74  ? -26.480 43.684  3.548   1.00 36.66 74  A 1 
ATOM 554  C CD  . GLU A 1 74  ? -27.426 44.885  3.368   1.00 34.13 74  A 1 
ATOM 555  O OE1 . GLU A 1 74  ? -28.651 44.654  3.289   1.00 32.26 74  A 1 
ATOM 556  O OE2 . GLU A 1 74  ? -26.941 46.026  3.200   1.00 31.43 74  A 1 
ATOM 557  N N   . ILE A 1 75  ? -23.697 41.130  2.605   1.00 42.99 75  A 1 
ATOM 558  C CA  . ILE A 1 75  ? -23.276 40.651  1.288   1.00 43.14 75  A 1 
ATOM 559  C C   . ILE A 1 75  ? -24.311 41.186  0.293   1.00 43.14 75  A 1 
ATOM 560  O O   . ILE A 1 75  ? -25.376 40.592  0.108   1.00 41.98 75  A 1 
ATOM 561  C CB  . ILE A 1 75  ? -23.115 39.112  1.250   1.00 41.11 75  A 1 
ATOM 562  C CG1 . ILE A 1 75  ? -22.121 38.625  2.333   1.00 38.50 75  A 1 
ATOM 563  C CG2 . ILE A 1 75  ? -22.649 38.672  -0.151  1.00 37.86 75  A 1 
ATOM 564  C CD1 . ILE A 1 75  ? -21.977 37.098  2.431   1.00 36.74 75  A 1 
ATOM 565  N N   . LYS A 1 76  ? -24.015 42.354  -0.308  1.00 39.56 76  A 1 
ATOM 566  C CA  . LYS A 1 76  ? -24.842 42.905  -1.383  1.00 39.62 76  A 1 
ATOM 567  C C   . LYS A 1 76  ? -24.516 42.202  -2.694  1.00 40.27 76  A 1 
ATOM 568  O O   . LYS A 1 76  ? -23.354 42.074  -3.067  1.00 38.45 76  A 1 
ATOM 569  C CB  . LYS A 1 76  ? -24.725 44.436  -1.470  1.00 36.49 76  A 1 
ATOM 570  C CG  . LYS A 1 76  ? -25.540 45.089  -0.349  1.00 33.16 76  A 1 
ATOM 571  C CD  . LYS A 1 76  ? -25.587 46.622  -0.438  1.00 30.87 76  A 1 
ATOM 572  C CE  . LYS A 1 76  ? -26.488 47.088  0.712   1.00 28.50 76  A 1 
ATOM 573  N NZ  . LYS A 1 76  ? -26.567 48.551  0.862   1.00 25.91 76  A 1 
ATOM 574  N N   . ASP A 1 77  ? -25.584 41.788  -3.348  1.00 39.43 77  A 1 
ATOM 575  C CA  . ASP A 1 77  ? -25.697 41.097  -4.635  1.00 40.30 77  A 1 
ATOM 576  C C   . ASP A 1 77  ? -25.556 39.572  -4.624  1.00 41.46 77  A 1 
ATOM 577  O O   . ASP A 1 77  ? -24.777 38.952  -3.906  1.00 39.30 77  A 1 
ATOM 578  C CB  . ASP A 1 77  ? -24.932 41.812  -5.764  1.00 36.75 77  A 1 
ATOM 579  C CG  . ASP A 1 77  ? -25.466 43.230  -6.004  1.00 33.49 77  A 1 
ATOM 580  O OD1 . ASP A 1 77  ? -26.703 43.402  -5.875  1.00 30.62 77  A 1 
ATOM 581  O OD2 . ASP A 1 77  ? -24.659 44.120  -6.341  1.00 30.15 77  A 1 
ATOM 582  N N   . THR A 1 78  ? -26.406 38.950  -5.436  1.00 41.78 78  A 1 
ATOM 583  C CA  . THR A 1 78  ? -26.684 37.516  -5.553  1.00 42.03 78  A 1 
ATOM 584  C C   . THR A 1 78  ? -25.443 36.704  -5.919  1.00 43.32 78  A 1 
ATOM 585  O O   . THR A 1 78  ? -25.243 36.346  -7.078  1.00 41.04 78  A 1 
ATOM 586  C CB  . THR A 1 78  ? -27.777 37.289  -6.614  1.00 38.25 78  A 1 
ATOM 587  O OG1 . THR A 1 78  ? -27.496 38.039  -7.770  1.00 35.14 78  A 1 
ATOM 588  C CG2 . THR A 1 78  ? -29.166 37.707  -6.130  1.00 34.05 78  A 1 
ATOM 589  N N   . VAL A 1 79  ? -24.622 36.348  -4.920  1.00 49.10 79  A 1 
ATOM 590  C CA  . VAL A 1 79  ? -23.658 35.254  -5.058  1.00 50.08 79  A 1 
ATOM 591  C C   . VAL A 1 79  ? -24.463 33.966  -5.194  1.00 52.57 79  A 1 
ATOM 592  O O   . VAL A 1 79  ? -25.243 33.615  -4.305  1.00 50.83 79  A 1 
ATOM 593  C CB  . VAL A 1 79  ? -22.675 35.195  -3.876  1.00 46.48 79  A 1 
ATOM 594  C CG1 . VAL A 1 79  ? -21.605 34.133  -4.136  1.00 43.07 79  A 1 
ATOM 595  C CG2 . VAL A 1 79  ? -21.953 36.530  -3.668  1.00 42.29 79  A 1 
ATOM 596  N N   . ASP A 1 80  ? -24.325 33.283  -6.324  1.00 52.64 80  A 1 
ATOM 597  C CA  . ASP A 1 80  ? -25.048 32.039  -6.529  1.00 53.97 80  A 1 
ATOM 598  C C   . ASP A 1 80  ? -24.579 30.967  -5.529  1.00 56.32 80  A 1 
ATOM 599  O O   . ASP A 1 80  ? -23.423 30.931  -5.091  1.00 54.52 80  A 1 
ATOM 600  C CB  . ASP A 1 80  ? -24.964 31.591  -7.992  1.00 50.76 80  A 1 
ATOM 601  C CG  . ASP A 1 80  ? -23.627 30.933  -8.300  1.00 46.57 80  A 1 
ATOM 602  O OD1 . ASP A 1 80  ? -23.548 29.697  -8.098  1.00 43.65 80  A 1 
ATOM 603  O OD2 . ASP A 1 80  ? -22.674 31.631  -8.680  1.00 44.53 80  A 1 
ATOM 604  N N   . LYS A 1 81  ? -25.491 30.072  -5.154  1.00 59.35 81  A 1 
ATOM 605  C CA  . LYS A 1 81  ? -25.254 29.026  -4.148  1.00 59.87 81  A 1 
ATOM 606  C C   . LYS A 1 81  ? -23.997 28.194  -4.445  1.00 61.37 81  A 1 
ATOM 607  O O   . LYS A 1 81  ? -23.265 27.838  -3.526  1.00 60.17 81  A 1 
ATOM 608  C CB  . LYS A 1 81  ? -26.518 28.156  -4.060  1.00 58.28 81  A 1 
ATOM 609  C CG  . LYS A 1 81  ? -26.377 27.040  -3.023  1.00 53.86 81  A 1 
ATOM 610  C CD  . LYS A 1 81  ? -27.647 26.187  -2.927  1.00 51.28 81  A 1 
ATOM 611  C CE  . LYS A 1 81  ? -27.333 25.025  -1.986  1.00 48.54 81  A 1 
ATOM 612  N NZ  . LYS A 1 81  ? -28.447 24.058  -1.886  1.00 42.87 81  A 1 
ATOM 613  N N   . LYS A 1 82  ? -23.716 27.920  -5.715  1.00 63.17 82  A 1 
ATOM 614  C CA  . LYS A 1 82  ? -22.577 27.104  -6.146  1.00 63.82 82  A 1 
ATOM 615  C C   . LYS A 1 82  ? -21.241 27.807  -5.894  1.00 63.94 82  A 1 
ATOM 616  O O   . LYS A 1 82  ? -20.268 27.156  -5.529  1.00 62.39 82  A 1 
ATOM 617  C CB  . LYS A 1 82  ? -22.778 26.765  -7.625  1.00 63.46 82  A 1 
ATOM 618  C CG  . LYS A 1 82  ? -21.781 25.738  -8.158  1.00 59.66 82  A 1 
ATOM 619  C CD  . LYS A 1 82  ? -22.111 25.443  -9.624  1.00 57.40 82  A 1 
ATOM 620  C CE  . LYS A 1 82  ? -21.191 24.352  -10.172 1.00 52.79 82  A 1 
ATOM 621  N NZ  . LYS A 1 82  ? -21.562 23.999  -11.566 1.00 47.03 82  A 1 
ATOM 622  N N   . THR A 1 83  ? -21.192 29.134  -6.046  1.00 61.43 83  A 1 
ATOM 623  C CA  . THR A 1 83  ? -20.019 29.946  -5.698  1.00 61.33 83  A 1 
ATOM 624  C C   . THR A 1 83  ? -19.776 29.942  -4.188  1.00 62.86 83  A 1 
ATOM 625  O O   . THR A 1 83  ? -18.646 29.710  -3.758  1.00 61.22 83  A 1 
ATOM 626  C CB  . THR A 1 83  ? -20.165 31.368  -6.256  1.00 58.78 83  A 1 
ATOM 627  O OG1 . THR A 1 83  ? -20.217 31.280  -7.663  1.00 53.74 83  A 1 
ATOM 628  C CG2 . THR A 1 83  ? -18.983 32.266  -5.919  1.00 52.02 83  A 1 
ATOM 629  N N   . VAL A 1 84  ? -20.818 30.081  -3.366  1.00 63.48 84  A 1 
ATOM 630  C CA  . VAL A 1 84  ? -20.692 29.986  -1.898  1.00 63.54 84  A 1 
ATOM 631  C C   . VAL A 1 84  ? -20.195 28.603  -1.470  1.00 66.10 84  A 1 
ATOM 632  O O   . VAL A 1 84  ? -19.267 28.511  -0.668  1.00 65.25 84  A 1 
ATOM 633  C CB  . VAL A 1 84  ? -22.016 30.332  -1.195  1.00 60.43 84  A 1 
ATOM 634  C CG1 . VAL A 1 84  ? -21.893 30.209  0.329   1.00 54.77 84  A 1 
ATOM 635  C CG2 . VAL A 1 84  ? -22.449 31.769  -1.517  1.00 52.93 84  A 1 
ATOM 636  N N   . GLU A 1 85  ? -20.748 27.518  -2.026  1.00 66.22 85  A 1 
ATOM 637  C CA  . GLU A 1 85  ? -20.305 26.144  -1.749  1.00 68.17 85  A 1 
ATOM 638  C C   . GLU A 1 85  ? -18.809 25.950  -2.055  1.00 67.90 85  A 1 
ATOM 639  O O   . GLU A 1 85  ? -18.082 25.371  -1.246  1.00 68.29 85  A 1 
ATOM 640  C CB  . GLU A 1 85  ? -21.144 25.149  -2.568  1.00 69.64 85  A 1 
ATOM 641  C CG  . GLU A 1 85  ? -22.557 24.932  -1.992  1.00 64.81 85  A 1 
ATOM 642  C CD  . GLU A 1 85  ? -23.474 24.086  -2.900  1.00 63.76 85  A 1 
ATOM 643  O OE1 . GLU A 1 85  ? -24.626 23.823  -2.471  1.00 59.74 85  A 1 
ATOM 644  O OE2 . GLU A 1 85  ? -23.069 23.737  -4.031  1.00 60.78 85  A 1 
ATOM 645  N N   . LYS A 1 86  ? -18.313 26.478  -3.178  1.00 69.54 86  A 1 
ATOM 646  C CA  . LYS A 1 86  ? -16.885 26.427  -3.538  1.00 68.85 86  A 1 
ATOM 647  C C   . LYS A 1 86  ? -16.001 27.173  -2.535  1.00 68.88 86  A 1 
ATOM 648  O O   . LYS A 1 86  ? -14.945 26.663  -2.170  1.00 68.51 86  A 1 
ATOM 649  C CB  . LYS A 1 86  ? -16.664 27.030  -4.926  1.00 67.87 86  A 1 
ATOM 650  C CG  . LYS A 1 86  ? -17.120 26.134  -6.081  1.00 63.94 86  A 1 
ATOM 651  C CD  . LYS A 1 86  ? -16.948 26.951  -7.360  1.00 61.50 86  A 1 
ATOM 652  C CE  . LYS A 1 86  ? -17.338 26.198  -8.625  1.00 56.18 86  A 1 
ATOM 653  N NZ  . LYS A 1 86  ? -17.068 27.077  -9.793  1.00 50.79 86  A 1 
ATOM 654  N N   . ILE A 1 87  ? -16.421 28.363  -2.084  1.00 68.05 87  A 1 
ATOM 655  C CA  . ILE A 1 87  ? -15.676 29.166  -1.105  1.00 67.71 87  A 1 
ATOM 656  C C   . ILE A 1 87  ? -15.599 28.427  0.231   1.00 70.13 87  A 1 
ATOM 657  O O   . ILE A 1 87  ? -14.506 28.254  0.769   1.00 69.38 87  A 1 
ATOM 658  C CB  . ILE A 1 87  ? -16.309 30.569  -0.957  1.00 65.21 87  A 1 
ATOM 659  C CG1 . ILE A 1 87  ? -16.123 31.375  -2.263  1.00 60.43 87  A 1 
ATOM 660  C CG2 . ILE A 1 87  ? -15.696 31.336  0.230   1.00 57.77 87  A 1 
ATOM 661  C CD1 . ILE A 1 87  ? -17.042 32.597  -2.357  1.00 54.12 87  A 1 
ATOM 662  N N   . VAL A 1 88  ? -16.727 27.924  0.746   1.00 68.42 88  A 1 
ATOM 663  C CA  . VAL A 1 88  ? -16.776 27.174  2.013   1.00 69.22 88  A 1 
ATOM 664  C C   . VAL A 1 88  ? -15.919 25.911  1.934   1.00 71.37 88  A 1 
ATOM 665  O O   . VAL A 1 88  ? -15.163 25.621  2.860   1.00 72.43 88  A 1 
ATOM 666  C CB  . VAL A 1 88  ? -18.232 26.835  2.388   1.00 67.83 88  A 1 
ATOM 667  C CG1 . VAL A 1 88  ? -18.319 25.930  3.623   1.00 63.78 88  A 1 
ATOM 668  C CG2 . VAL A 1 88  ? -19.020 28.116  2.708   1.00 63.26 88  A 1 
ATOM 669  N N   . ARG A 1 89  ? -15.965 25.175  0.809   1.00 75.09 89  A 1 
ATOM 670  C CA  . ARG A 1 89  ? -15.112 24.003  0.568   1.00 77.86 89  A 1 
ATOM 671  C C   . ARG A 1 89  ? -13.632 24.370  0.636   1.00 76.67 89  A 1 
ATOM 672  O O   . ARG A 1 89  ? -12.885 23.738  1.376   1.00 77.39 89  A 1 
ATOM 673  C CB  . ARG A 1 89  ? -15.493 23.366  -0.776  1.00 82.07 89  A 1 
ATOM 674  C CG  . ARG A 1 89  ? -14.783 22.024  -0.999  1.00 85.39 89  A 1 
ATOM 675  C CD  . ARG A 1 89  ? -15.276 21.380  -2.308  1.00 85.29 89  A 1 
ATOM 676  N NE  . ARG A 1 89  ? -14.904 19.960  -2.377  1.00 84.48 89  A 1 
ATOM 677  C CZ  . ARG A 1 89  ? -15.721 18.918  -2.454  1.00 86.16 89  A 1 
ATOM 678  N NH1 . ARG A 1 89  ? -17.014 19.017  -2.508  1.00 82.72 89  A 1 
ATOM 679  N NH2 . ARG A 1 89  ? -15.245 17.725  -2.481  1.00 84.43 89  A 1 
ATOM 680  N N   . LYS A 1 90  ? -13.209 25.435  -0.062  1.00 74.89 90  A 1 
ATOM 681  C CA  . LYS A 1 90  ? -11.814 25.894  -0.067  1.00 72.85 90  A 1 
ATOM 682  C C   . LYS A 1 90  ? -11.334 26.315  1.326   1.00 73.25 90  A 1 
ATOM 683  O O   . LYS A 1 90  ? -10.248 25.915  1.731   1.00 72.06 90  A 1 
ATOM 684  C CB  . LYS A 1 90  ? -11.653 27.017  -1.101  1.00 70.63 90  A 1 
ATOM 685  C CG  . LYS A 1 90  ? -10.180 27.410  -1.266  1.00 63.66 90  A 1 
ATOM 686  C CD  . LYS A 1 90  ? -10.010 28.428  -2.398  1.00 60.12 90  A 1 
ATOM 687  C CE  . LYS A 1 90  ? -8.530  28.805  -2.515  1.00 53.04 90  A 1 
ATOM 688  N NZ  . LYS A 1 90  ? -8.317  29.877  -3.518  1.00 47.07 90  A 1 
ATOM 689  N N   . LEU A 1 91  ? -12.151 27.056  2.085   1.00 72.77 91  A 1 
ATOM 690  C CA  . LEU A 1 91  ? -11.836 27.428  3.470   1.00 72.03 91  A 1 
ATOM 691  C C   . LEU A 1 91  ? -11.681 26.197  4.366   1.00 74.15 91  A 1 
ATOM 692  O O   . LEU A 1 91  ? -10.730 26.114  5.136   1.00 73.06 91  A 1 
ATOM 693  C CB  . LEU A 1 91  ? -12.934 28.358  4.019   1.00 70.03 91  A 1 
ATOM 694  C CG  . LEU A 1 91  ? -12.942 29.777  3.415   1.00 65.15 91  A 1 
ATOM 695  C CD1 . LEU A 1 91  ? -14.173 30.528  3.919   1.00 61.20 91  A 1 
ATOM 696  C CD2 . LEU A 1 91  ? -11.694 30.574  3.801   1.00 58.82 91  A 1 
ATOM 697  N N   . THR A 1 92  ? -12.560 25.198  4.224   1.00 71.91 92  A 1 
ATOM 698  C CA  . THR A 1 92  ? -12.482 23.936  4.980   1.00 73.69 92  A 1 
ATOM 699  C C   . THR A 1 92  ? -11.168 23.196  4.707   1.00 73.13 92  A 1 
ATOM 700  O O   . THR A 1 92  ? -10.526 22.707  5.640   1.00 73.56 92  A 1 
ATOM 701  C CB  . THR A 1 92  ? -13.675 23.028  4.647   1.00 76.33 92  A 1 
ATOM 702  O OG1 . THR A 1 92  ? -14.889 23.706  4.890   1.00 78.52 92  A 1 
ATOM 703  C CG2 . THR A 1 92  ? -13.707 21.762  5.501   1.00 78.32 92  A 1 
ATOM 704  N N   . LEU A 1 93  ? -10.718 23.149  3.448   1.00 76.57 93  A 1 
ATOM 705  C CA  . LEU A 1 93  ? -9.441  22.533  3.069   1.00 77.16 93  A 1 
ATOM 706  C C   . LEU A 1 93  ? -8.242  23.325  3.614   1.00 75.67 93  A 1 
ATOM 707  O O   . LEU A 1 93  ? -7.329  22.727  4.178   1.00 74.41 93  A 1 
ATOM 708  C CB  . LEU A 1 93  ? -9.372  22.374  1.539   1.00 80.78 93  A 1 
ATOM 709  C CG  . LEU A 1 93  ? -10.431 21.423  0.943   1.00 82.63 93  A 1 
ATOM 710  C CD1 . LEU A 1 93  ? -10.308 21.399  -0.581  1.00 79.66 93  A 1 
ATOM 711  C CD2 . LEU A 1 93  ? -10.316 19.995  1.466   1.00 79.36 93  A 1 
ATOM 712  N N   . ASN A 1 94  ? -8.269  24.656  3.568   1.00 72.45 94  A 1 
ATOM 713  C CA  . ASN A 1 94  ? -7.218  25.499  4.151   1.00 70.53 94  A 1 
ATOM 714  C C   . ASN A 1 94  ? -7.092  25.291  5.672   1.00 72.17 94  A 1 
ATOM 715  O O   . ASN A 1 94  ? -5.983  25.190  6.197   1.00 69.71 94  A 1 
ATOM 716  C CB  . ASN A 1 94  ? -7.509  26.978  3.835   1.00 67.74 94  A 1 
ATOM 717  C CG  . ASN A 1 94  ? -7.304  27.373  2.381   1.00 63.80 94  A 1 
ATOM 718  O OD1 . ASN A 1 94  ? -6.900  26.615  1.517   1.00 58.88 94  A 1 
ATOM 719  N ND2 . ASN A 1 94  ? -7.557  28.625  2.065   1.00 56.10 94  A 1 
ATOM 720  N N   . PHE A 1 95  ? -8.213  25.154  6.401   1.00 73.26 95  A 1 
ATOM 721  C CA  . PHE A 1 95  ? -8.186  24.829  7.832   1.00 73.10 95  A 1 
ATOM 722  C C   . PHE A 1 95  ? -7.658  23.420  8.107   1.00 74.81 95  A 1 
ATOM 723  O O   . PHE A 1 95  ? -6.982  23.212  9.115   1.00 72.29 95  A 1 
ATOM 724  C CB  . PHE A 1 95  ? -9.584  25.004  8.446   1.00 70.36 95  A 1 
ATOM 725  C CG  . PHE A 1 95  ? -9.982  26.449  8.682   1.00 67.27 95  A 1 
ATOM 726  C CD1 . PHE A 1 95  ? -9.178  27.275  9.494   1.00 62.21 95  A 1 
ATOM 727  C CD2 . PHE A 1 95  ? -11.162 26.966  8.119   1.00 59.67 95  A 1 
ATOM 728  C CE1 . PHE A 1 95  ? -9.537  28.617  9.715   1.00 56.82 95  A 1 
ATOM 729  C CE2 . PHE A 1 95  ? -11.524 28.306  8.339   1.00 57.07 95  A 1 
ATOM 730  C CZ  . PHE A 1 95  ? -10.708 29.133  9.130   1.00 58.18 95  A 1 
ATOM 731  N N   . SER A 1 96  ? -7.929  22.454  7.222   1.00 77.59 96  A 1 
ATOM 732  C CA  . SER A 1 96  ? -7.393  21.091  7.339   1.00 78.83 96  A 1 
ATOM 733  C C   . SER A 1 96  ? -5.869  21.071  7.178   1.00 78.76 96  A 1 
ATOM 734  O O   . SER A 1 96  ? -5.177  20.422  7.966   1.00 77.52 96  A 1 
ATOM 735  C CB  . SER A 1 96  ? -8.052  20.166  6.313   1.00 79.77 96  A 1 
ATOM 736  O OG  . SER A 1 96  ? -9.458  20.175  6.480   1.00 77.50 96  A 1 
ATOM 737  N N   . GLU A 1 97  ? -5.327  21.848  6.241   1.00 73.61 97  A 1 
ATOM 738  C CA  . GLU A 1 97  ? -3.882  22.055  6.075   1.00 73.49 97  A 1 
ATOM 739  C C   . GLU A 1 97  ? -3.273  22.734  7.311   1.00 73.51 97  A 1 
ATOM 740  O O   . GLU A 1 97  ? -2.280  22.254  7.862   1.00 69.54 97  A 1 
ATOM 741  C CB  . GLU A 1 97  ? -3.631  22.878  4.798   1.00 72.20 97  A 1 
ATOM 742  C CG  . GLU A 1 97  ? -2.146  23.202  4.544   1.00 66.40 97  A 1 
ATOM 743  C CD  . GLU A 1 97  ? -1.248  21.956  4.470   1.00 63.29 97  A 1 
ATOM 744  O OE1 . GLU A 1 97  ? -0.087  22.045  4.932   1.00 57.02 97  A 1 
ATOM 745  O OE2 . GLU A 1 97  ? -1.721  20.910  3.978   1.00 57.02 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? -3.886  23.800  7.825   1.00 72.07 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? -3.432  24.466  9.052   1.00 70.76 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? -3.420  23.504  10.248  1.00 72.33 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? -2.472  23.492  11.035  1.00 69.23 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? -4.332  25.689  9.311   1.00 68.76 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? -3.955  26.484  10.575  1.00 61.58 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? -2.541  27.065  10.496  1.00 57.04 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? -4.945  27.629  10.777  1.00 54.99 98  A 1 
ATOM 754  N N   . TYR A 1 99  ? -4.445  22.654  10.372  1.00 76.20 99  A 1 
ATOM 755  C CA  . TYR A 1 99  ? -4.506  21.631  11.416  1.00 76.29 99  A 1 
ATOM 756  C C   . TYR A 1 99  ? -3.363  20.617  11.290  1.00 76.11 99  A 1 
ATOM 757  O O   . TYR A 1 99  ? -2.775  20.239  12.302  1.00 74.46 99  A 1 
ATOM 758  C CB  . TYR A 1 99  ? -5.870  20.932  11.389  1.00 76.02 99  A 1 
ATOM 759  C CG  . TYR A 1 99  ? -6.045  19.974  12.549  1.00 75.87 99  A 1 
ATOM 760  C CD1 . TYR A 1 99  ? -5.710  18.614  12.406  1.00 72.03 99  A 1 
ATOM 761  C CD2 . TYR A 1 99  ? -6.504  20.454  13.790  1.00 71.09 99  A 1 
ATOM 762  C CE1 . TYR A 1 99  ? -5.839  17.735  13.497  1.00 69.76 99  A 1 
ATOM 763  C CE2 . TYR A 1 99  ? -6.633  19.582  14.884  1.00 68.95 99  A 1 
ATOM 764  C CZ  . TYR A 1 99  ? -6.302  18.221  14.736  1.00 70.99 99  A 1 
ATOM 765  O OH  . TYR A 1 99  ? -6.429  17.371  15.795  1.00 69.66 99  A 1 
ATOM 766  N N   . TYR A 1 100 ? -2.999  20.200  10.074  1.00 76.86 100 A 1 
ATOM 767  C CA  . TYR A 1 100 ? -1.816  19.365  9.847   1.00 77.13 100 A 1 
ATOM 768  C C   . TYR A 1 100 ? -0.541  20.055  10.354  1.00 75.94 100 A 1 
ATOM 769  O O   . TYR A 1 100 ? 0.201   19.452  11.138  1.00 73.79 100 A 1 
ATOM 770  C CB  . TYR A 1 100 ? -1.693  18.986  8.367   1.00 79.36 100 A 1 
ATOM 771  C CG  . TYR A 1 100 ? -0.341  18.392  8.028   1.00 79.86 100 A 1 
ATOM 772  C CD1 . TYR A 1 100 ? 0.654   19.191  7.426   1.00 75.95 100 A 1 
ATOM 773  C CD2 . TYR A 1 100 ? -0.048  17.067  8.396   1.00 76.27 100 A 1 
ATOM 774  C CE1 . TYR A 1 100 ? 1.935   18.664  7.193   1.00 75.07 100 A 1 
ATOM 775  C CE2 . TYR A 1 100 ? 1.235   16.535  8.166   1.00 74.72 100 A 1 
ATOM 776  C CZ  . TYR A 1 100 ? 2.226   17.335  7.565   1.00 78.63 100 A 1 
ATOM 777  O OH  . TYR A 1 100 ? 3.470   16.830  7.358   1.00 77.35 100 A 1 
ATOM 778  N N   . GLN A 1 101 ? -0.313  21.321  9.984   1.00 73.45 101 A 1 
ATOM 779  C CA  . GLN A 1 101 ? 0.885   22.077  10.376  1.00 70.28 101 A 1 
ATOM 780  C C   . GLN A 1 101 ? 1.017   22.210  11.901  1.00 71.68 101 A 1 
ATOM 781  O O   . GLN A 1 101 ? 2.121   22.107  12.431  1.00 68.16 101 A 1 
ATOM 782  C CB  . GLN A 1 101 ? 0.876   23.471  9.719   1.00 69.22 101 A 1 
ATOM 783  C CG  . GLN A 1 101 ? 0.934   23.453  8.173   1.00 66.84 101 A 1 
ATOM 784  C CD  . GLN A 1 101 ? 2.181   22.810  7.582   1.00 61.80 101 A 1 
ATOM 785  O OE1 . GLN A 1 101 ? 3.262   22.806  8.157   1.00 57.84 101 A 1 
ATOM 786  N NE2 . GLN A 1 101 ? 2.089   22.243  6.396   1.00 54.48 101 A 1 
ATOM 787  N N   . ILE A 1 102 ? -0.095  22.387  12.625  1.00 71.30 102 A 1 
ATOM 788  C CA  . ILE A 1 102 ? -0.109  22.536  14.090  1.00 69.56 102 A 1 
ATOM 789  C C   . ILE A 1 102 ? -0.084  21.177  14.804  1.00 69.79 102 A 1 
ATOM 790  O O   . ILE A 1 102 ? 0.630   20.995  15.790  1.00 65.70 102 A 1 
ATOM 791  C CB  . ILE A 1 102 ? -1.338  23.379  14.510  1.00 69.09 102 A 1 
ATOM 792  C CG1 . ILE A 1 102 ? -1.237  24.809  13.933  1.00 65.68 102 A 1 
ATOM 793  C CG2 . ILE A 1 102 ? -1.482  23.436  16.045  1.00 62.95 102 A 1 
ATOM 794  C CD1 . ILE A 1 102 ? -2.528  25.626  14.075  1.00 60.19 102 A 1 
ATOM 795  N N   . GLY A 1 103 ? -0.893  20.214  14.340  1.00 76.92 103 A 1 
ATOM 796  C CA  . GLY A 1 103 ? -1.198  18.984  15.069  1.00 75.21 103 A 1 
ATOM 797  C C   . GLY A 1 103 ? -0.291  17.801  14.749  1.00 76.39 103 A 1 
ATOM 798  O O   . GLY A 1 103 ? -0.082  16.948  15.615  1.00 72.71 103 A 1 
ATOM 799  N N   . PHE A 1 104 ? 0.247   17.721  13.536  1.00 84.23 104 A 1 
ATOM 800  C CA  . PHE A 1 104 ? 0.993   16.548  13.063  1.00 84.10 104 A 1 
ATOM 801  C C   . PHE A 1 104 ? 2.450   16.829  12.703  1.00 82.25 104 A 1 
ATOM 802  O O   . PHE A 1 104 ? 3.283   15.929  12.855  1.00 77.83 104 A 1 
ATOM 803  C CB  . PHE A 1 104 ? 0.271   15.916  11.869  1.00 84.98 104 A 1 
ATOM 804  C CG  . PHE A 1 104 ? -1.042  15.258  12.224  1.00 86.71 104 A 1 
ATOM 805  C CD1 . PHE A 1 104 ? -1.049  14.018  12.887  1.00 83.70 104 A 1 
ATOM 806  C CD2 . PHE A 1 104 ? -2.256  15.870  11.879  1.00 84.98 104 A 1 
ATOM 807  C CE1 . PHE A 1 104 ? -2.267  13.393  13.199  1.00 83.70 104 A 1 
ATOM 808  C CE2 . PHE A 1 104 ? -3.476  15.243  12.191  1.00 84.49 104 A 1 
ATOM 809  C CZ  . PHE A 1 104 ? -3.481  14.004  12.846  1.00 85.99 104 A 1 
ATOM 810  N N   . LYS A 1 105 ? 2.775   18.033  12.238  1.00 77.10 105 A 1 
ATOM 811  C CA  . LYS A 1 105 ? 4.149   18.402  11.895  1.00 74.51 105 A 1 
ATOM 812  C C   . LYS A 1 105 ? 4.974   18.526  13.175  1.00 73.15 105 A 1 
ATOM 813  O O   . LYS A 1 105 ? 4.845   19.489  13.923  1.00 68.57 105 A 1 
ATOM 814  C CB  . LYS A 1 105 ? 4.136   19.673  11.042  1.00 71.61 105 A 1 
ATOM 815  C CG  . LYS A 1 105 ? 5.499   19.951  10.403  1.00 68.35 105 A 1 
ATOM 816  C CD  . LYS A 1 105 ? 5.372   21.174  9.490   1.00 66.15 105 A 1 
ATOM 817  C CE  . LYS A 1 105 ? 6.686   21.483  8.782   1.00 61.50 105 A 1 
ATOM 818  N NZ  . LYS A 1 105 ? 6.509   22.661  7.899   1.00 55.26 105 A 1 
ATOM 819  N N   . LYS A 1 106 ? 5.800   17.513  13.446  1.00 77.17 106 A 1 
ATOM 820  C CA  . LYS A 1 106 ? 6.697   17.484  14.607  1.00 74.90 106 A 1 
ATOM 821  C C   . LYS A 1 106 ? 8.138   17.668  14.149  1.00 75.41 106 A 1 
ATOM 822  O O   . LYS A 1 106 ? 8.668   16.810  13.446  1.00 69.75 106 A 1 
ATOM 823  C CB  . LYS A 1 106 ? 6.529   16.178  15.402  1.00 69.43 106 A 1 
ATOM 824  C CG  . LYS A 1 106 ? 5.144   16.067  16.053  1.00 63.16 106 A 1 
ATOM 825  C CD  . LYS A 1 106 ? 5.049   14.820  16.934  1.00 59.56 106 A 1 
ATOM 826  C CE  . LYS A 1 106 ? 3.644   14.740  17.539  1.00 53.47 106 A 1 
ATOM 827  N NZ  . LYS A 1 106 ? 3.499   13.577  18.440  1.00 46.73 106 A 1 
ATOM 828  N N   . ASP A 1 107 ? 8.797   18.710  14.645  1.00 72.81 107 A 1 
ATOM 829  C CA  . ASP A 1 107 ? 10.250  18.891  14.527  1.00 72.39 107 A 1 
ATOM 830  C C   . ASP A 1 107 ? 10.977  18.107  15.635  1.00 73.52 107 A 1 
ATOM 831  O O   . ASP A 1 107 ? 11.700  18.661  16.462  1.00 67.61 107 A 1 
ATOM 832  C CB  . ASP A 1 107 ? 10.605  20.393  14.520  1.00 66.15 107 A 1 
ATOM 833  C CG  . ASP A 1 107 ? 10.125  21.134  13.271  1.00 58.36 107 A 1 
ATOM 834  O OD1 . ASP A 1 107 ? 10.060  20.509  12.191  1.00 53.65 107 A 1 
ATOM 835  O OD2 . ASP A 1 107 ? 9.830   22.339  13.411  1.00 51.83 107 A 1 
ATOM 836  N N   . ALA A 1 108 ? 10.733  16.791  15.719  1.00 73.14 108 A 1 
ATOM 837  C CA  . ALA A 1 108 ? 11.410  15.945  16.695  1.00 74.04 108 A 1 
ATOM 838  C C   . ALA A 1 108 ? 12.741  15.437  16.120  1.00 79.06 108 A 1 
ATOM 839  O O   . ALA A 1 108 ? 12.769  14.557  15.259  1.00 74.09 108 A 1 
ATOM 840  C CB  . ALA A 1 108 ? 10.474  14.821  17.151  1.00 66.38 108 A 1 
ATOM 841  N N   . SER A 1 109 ? 13.862  15.959  16.622  1.00 85.35 109 A 1 
ATOM 842  C CA  . SER A 1 109 ? 15.179  15.375  16.362  1.00 89.16 109 A 1 
ATOM 843  C C   . SER A 1 109 ? 15.312  14.037  17.088  1.00 92.33 109 A 1 
ATOM 844  O O   . SER A 1 109 ? 15.113  13.983  18.304  1.00 89.38 109 A 1 
ATOM 845  C CB  . SER A 1 109 ? 16.288  16.330  16.813  1.00 82.94 109 A 1 
ATOM 846  O OG  . SER A 1 109 ? 16.173  16.614  18.191  1.00 70.97 109 A 1 
ATOM 847  N N   . PHE A 1 110 ? 15.699  12.983  16.379  1.00 92.19 110 A 1 
ATOM 848  C CA  . PHE A 1 110 ? 15.984  11.668  16.955  1.00 93.63 110 A 1 
ATOM 849  C C   . PHE A 1 110 ? 17.097  11.740  18.013  1.00 94.75 110 A 1 
ATOM 850  O O   . PHE A 1 110 ? 18.150  12.339  17.777  1.00 93.91 110 A 1 
ATOM 851  C CB  . PHE A 1 110 ? 16.372  10.704  15.825  1.00 93.98 110 A 1 
ATOM 852  C CG  . PHE A 1 110 ? 16.876  9.362   16.318  1.00 95.62 110 A 1 
ATOM 853  C CD1 . PHE A 1 110 ? 18.254  9.071   16.298  1.00 93.87 110 A 1 
ATOM 854  C CD2 . PHE A 1 110 ? 15.976  8.428   16.859  1.00 94.91 110 A 1 
ATOM 855  C CE1 . PHE A 1 110 ? 18.723  7.854   16.810  1.00 94.74 110 A 1 
ATOM 856  C CE2 . PHE A 1 110 ? 16.447  7.209   17.375  1.00 94.93 110 A 1 
ATOM 857  C CZ  . PHE A 1 110 ? 17.822  6.921   17.349  1.00 95.72 110 A 1 
ATOM 858  N N   . LYS A 1 111 ? 16.893  11.066  19.152  1.00 95.64 111 A 1 
ATOM 859  C CA  . LYS A 1 111 ? 17.894  10.834  20.191  1.00 95.34 111 A 1 
ATOM 860  C C   . LYS A 1 111 ? 18.164  9.337   20.327  1.00 95.86 111 A 1 
ATOM 861  O O   . LYS A 1 111 ? 17.258  8.518   20.197  1.00 94.88 111 A 1 
ATOM 862  C CB  . LYS A 1 111 ? 17.429  11.428  21.524  1.00 94.24 111 A 1 
ATOM 863  C CG  . LYS A 1 111 ? 17.242  12.947  21.446  1.00 87.51 111 A 1 
ATOM 864  C CD  . LYS A 1 111 ? 16.723  13.484  22.782  1.00 83.03 111 A 1 
ATOM 865  C CE  . LYS A 1 111 ? 16.462  14.983  22.658  1.00 73.44 111 A 1 
ATOM 866  N NZ  . LYS A 1 111 ? 15.868  15.524  23.902  1.00 63.74 111 A 1 
ATOM 867  N N   . ALA A 1 112 ? 19.409  8.970   20.613  1.00 94.43 112 A 1 
ATOM 868  C CA  . ALA A 1 112 ? 19.772  7.580   20.859  1.00 94.20 112 A 1 
ATOM 869  C C   . ALA A 1 112 ? 18.905  6.974   21.980  1.00 94.19 112 A 1 
ATOM 870  O O   . ALA A 1 112 ? 18.829  7.528   23.075  1.00 91.61 112 A 1 
ATOM 871  C CB  . ALA A 1 112 ? 21.264  7.512   21.196  1.00 93.45 112 A 1 
ATOM 872  N N   . GLY A 1 113 ? 18.266  5.842   21.692  1.00 93.66 113 A 1 
ATOM 873  C CA  . GLY A 1 113 ? 17.316  5.177   22.585  1.00 93.34 113 A 1 
ATOM 874  C C   . GLY A 1 113 ? 15.843  5.501   22.322  1.00 94.46 113 A 1 
ATOM 875  O O   . GLY A 1 113 ? 14.983  4.785   22.841  1.00 92.49 113 A 1 
ATOM 876  N N   . ASP A 1 114 ? 15.538  6.514   21.506  1.00 94.68 114 A 1 
ATOM 877  C CA  . ASP A 1 114 ? 14.173  6.740   21.029  1.00 94.68 114 A 1 
ATOM 878  C C   . ASP A 1 114 ? 13.690  5.545   20.199  1.00 95.73 114 A 1 
ATOM 879  O O   . ASP A 1 114 ? 14.468  4.843   19.548  1.00 95.23 114 A 1 
ATOM 880  C CB  . ASP A 1 114 ? 14.058  8.022   20.185  1.00 93.93 114 A 1 
ATOM 881  C CG  . ASP A 1 114 ? 14.172  9.330   20.974  1.00 92.85 114 A 1 
ATOM 882  O OD1 . ASP A 1 114 ? 13.996  9.316   22.210  1.00 89.39 114 A 1 
ATOM 883  O OD2 . ASP A 1 114 ? 14.382  10.375  20.310  1.00 89.38 114 A 1 
ATOM 884  N N   . ARG A 1 115 ? 12.373  5.326   20.184  1.00 94.89 115 A 1 
ATOM 885  C CA  . ARG A 1 115 ? 11.780  4.218   19.433  1.00 95.16 115 A 1 
ATOM 886  C C   . ARG A 1 115 ? 11.941  4.425   17.925  1.00 96.07 115 A 1 
ATOM 887  O O   . ARG A 1 115 ? 11.450  5.410   17.378  1.00 95.03 115 A 1 
ATOM 888  C CB  . ARG A 1 115 ? 10.310  4.050   19.838  1.00 94.34 115 A 1 
ATOM 889  C CG  . ARG A 1 115 ? 9.684   2.808   19.194  1.00 91.64 115 A 1 
ATOM 890  C CD  . ARG A 1 115 ? 8.222   2.689   19.621  1.00 87.45 115 A 1 
ATOM 891  N NE  . ARG A 1 115 ? 7.577   1.518   18.999  1.00 82.72 115 A 1 
ATOM 892  C CZ  . ARG A 1 115 ? 6.278   1.328   18.850  1.00 77.57 115 A 1 
ATOM 893  N NH1 . ARG A 1 115 ? 5.402   2.202   19.247  1.00 70.82 115 A 1 
ATOM 894  N NH2 . ARG A 1 115 ? 5.835   0.238   18.290  1.00 71.56 115 A 1 
ATOM 895  N N   . ILE A 1 116 ? 12.514  3.429   17.253  1.00 95.39 116 A 1 
ATOM 896  C CA  . ILE A 1 116 ? 12.576  3.318   15.793  1.00 96.32 116 A 1 
ATOM 897  C C   . ILE A 1 116 ? 11.638  2.181   15.366  1.00 96.89 116 A 1 
ATOM 898  O O   . ILE A 1 116 ? 11.994  1.008   15.516  1.00 96.78 116 A 1 
ATOM 899  C CB  . ILE A 1 116 ? 14.021  3.100   15.301  1.00 96.88 116 A 1 
ATOM 900  C CG1 . ILE A 1 116 ? 14.966  4.197   15.845  1.00 96.08 116 A 1 
ATOM 901  C CG2 . ILE A 1 116 ? 14.025  3.086   13.762  1.00 95.98 116 A 1 
ATOM 902  C CD1 . ILE A 1 116 ? 16.430  4.011   15.449  1.00 95.26 116 A 1 
ATOM 903  N N   . PRO A 1 117 ? 10.426  2.480   14.869  1.00 95.90 117 A 1 
ATOM 904  C CA  . PRO A 1 117 ? 9.514   1.440   14.405  1.00 95.06 117 A 1 
ATOM 905  C C   . PRO A 1 117 ? 10.022  0.806   13.101  1.00 96.05 117 A 1 
ATOM 906  O O   . PRO A 1 117 ? 10.653  1.469   12.282  1.00 95.76 117 A 1 
ATOM 907  C CB  . PRO A 1 117 ? 8.166   2.141   14.230  1.00 94.18 117 A 1 
ATOM 908  C CG  . PRO A 1 117 ? 8.564   3.571   13.877  1.00 93.85 117 A 1 
ATOM 909  C CD  . PRO A 1 117 ? 9.844   3.797   14.678  1.00 95.69 117 A 1 
ATOM 910  N N   . TYR A 1 118 ? 9.682   -0.465  12.865  1.00 94.37 118 A 1 
ATOM 911  C CA  . TYR A 1 118 ? 10.024  -1.135  11.599  1.00 94.98 118 A 1 
ATOM 912  C C   . TYR A 1 118 ? 9.313   -0.518  10.380  1.00 95.80 118 A 1 
ATOM 913  O O   . TYR A 1 118 ? 9.819   -0.572  9.260   1.00 94.48 118 A 1 
ATOM 914  C CB  . TYR A 1 118 ? 9.714   -2.637  11.701  1.00 94.94 118 A 1 
ATOM 915  C CG  . TYR A 1 118 ? 8.269   -3.002  11.411  1.00 95.00 118 A 1 
ATOM 916  C CD1 . TYR A 1 118 ? 7.304   -2.987  12.436  1.00 92.75 118 A 1 
ATOM 917  C CD2 . TYR A 1 118 ? 7.885   -3.339  10.096  1.00 94.29 118 A 1 
ATOM 918  C CE1 . TYR A 1 118 ? 5.966   -3.310  12.152  1.00 91.82 118 A 1 
ATOM 919  C CE2 . TYR A 1 118 ? 6.546   -3.659  9.809   1.00 91.41 118 A 1 
ATOM 920  C CZ  . TYR A 1 118 ? 5.582   -3.647  10.837  1.00 92.35 118 A 1 
ATOM 921  O OH  . TYR A 1 118 ? 4.288   -3.963  10.561  1.00 90.23 118 A 1 
ATOM 922  N N   . SER A 1 119 ? 8.131   0.071   10.600  1.00 95.30 119 A 1 
ATOM 923  C CA  . SER A 1 119 ? 7.334   0.769   9.593   1.00 94.84 119 A 1 
ATOM 924  C C   . SER A 1 119 ? 6.473   1.847   10.252  1.00 94.85 119 A 1 
ATOM 925  O O   . SER A 1 119 ? 6.274   1.846   11.471  1.00 92.89 119 A 1 
ATOM 926  C CB  . SER A 1 119 ? 6.461   -0.230  8.823   1.00 93.82 119 A 1 
ATOM 927  O OG  . SER A 1 119 ? 5.890   0.442   7.721   1.00 85.91 119 A 1 
ATOM 928  N N   . GLY A 1 120 ? 5.976   2.784   9.452   1.00 94.85 120 A 1 
ATOM 929  C CA  . GLY A 1 120 ? 5.125   3.868   9.911   1.00 93.73 120 A 1 
ATOM 930  C C   . GLY A 1 120 ? 4.545   4.676   8.755   1.00 94.80 120 A 1 
ATOM 931  O O   . GLY A 1 120 ? 5.073   4.672   7.646   1.00 92.48 120 A 1 
ATOM 932  N N   . ARG A 1 121 ? 3.443   5.384   9.037   1.00 93.48 121 A 1 
ATOM 933  C CA  . ARG A 1 121 ? 2.799   6.270   8.070   1.00 92.97 121 A 1 
ATOM 934  C C   . ARG A 1 121 ? 3.692   7.476   7.793   1.00 93.85 121 A 1 
ATOM 935  O O   . ARG A 1 121 ? 4.141   8.130   8.738   1.00 92.44 121 A 1 
ATOM 936  C CB  . ARG A 1 121 ? 1.427   6.726   8.587   1.00 91.36 121 A 1 
ATOM 937  C CG  . ARG A 1 121 ? 0.444   5.561   8.788   1.00 87.84 121 A 1 
ATOM 938  C CD  . ARG A 1 121 ? -0.871  6.039   9.410   1.00 84.92 121 A 1 
ATOM 939  N NE  . ARG A 1 121 ? -0.692  6.490   10.805  1.00 81.08 121 A 1 
ATOM 940  C CZ  . ARG A 1 121 ? -1.554  7.212   11.519  1.00 78.10 121 A 1 
ATOM 941  N NH1 . ARG A 1 121 ? -2.710  7.574   11.041  1.00 70.38 121 A 1 
ATOM 942  N NH2 . ARG A 1 121 ? -1.253  7.585   12.732  1.00 73.26 121 A 1 
ATOM 943  N N   . VAL A 1 122 ? 3.896   7.791   6.516   1.00 94.70 122 A 1 
ATOM 944  C CA  . VAL A 1 122 ? 4.556   9.019   6.059   1.00 95.20 122 A 1 
ATOM 945  C C   . VAL A 1 122 ? 3.541   9.768   5.209   1.00 95.88 122 A 1 
ATOM 946  O O   . VAL A 1 122 ? 3.121   9.256   4.172   1.00 95.26 122 A 1 
ATOM 947  C CB  . VAL A 1 122 ? 5.848   8.713   5.286   1.00 94.73 122 A 1 
ATOM 948  C CG1 . VAL A 1 122 ? 6.551   10.005  4.858   1.00 92.84 122 A 1 
ATOM 949  C CG2 . VAL A 1 122 ? 6.823   7.908   6.154   1.00 93.18 122 A 1 
ATOM 950  N N   . PHE A 1 123 ? 3.084   10.922  5.695   1.00 95.01 123 A 1 
ATOM 951  C CA  . PHE A 1 123 ? 2.020   11.716  5.082   1.00 94.62 123 A 1 
ATOM 952  C C   . PHE A 1 123 ? 2.213   13.195  5.426   1.00 94.20 123 A 1 
ATOM 953  O O   . PHE A 1 123 ? 2.975   13.524  6.344   1.00 93.10 123 A 1 
ATOM 954  C CB  . PHE A 1 123 ? 0.646   11.210  5.562   1.00 94.46 123 A 1 
ATOM 955  C CG  . PHE A 1 123 ? 0.307   11.496  7.016   1.00 95.03 123 A 1 
ATOM 956  C CD1 . PHE A 1 123 ? 0.808   10.681  8.047   1.00 93.62 123 A 1 
ATOM 957  C CD2 . PHE A 1 123 ? -0.518  12.590  7.343   1.00 94.10 123 A 1 
ATOM 958  C CE1 . PHE A 1 123 ? 0.489   10.953  9.388   1.00 92.67 123 A 1 
ATOM 959  C CE2 . PHE A 1 123 ? -0.839  12.865  8.684   1.00 93.01 123 A 1 
ATOM 960  C CZ  . PHE A 1 123 ? -0.337  12.046  9.710   1.00 93.16 123 A 1 
ATOM 961  N N   . ASP A 1 124 ? 1.508   14.064  4.708   1.00 94.12 124 A 1 
ATOM 962  C CA  . ASP A 1 124 ? 1.435   15.503  4.974   1.00 93.83 124 A 1 
ATOM 963  C C   . ASP A 1 124 ? -0.009  16.028  4.846   1.00 94.49 124 A 1 
ATOM 964  O O   . ASP A 1 124 ? -0.971  15.272  5.057   1.00 94.19 124 A 1 
ATOM 965  C CB  . ASP A 1 124 ? 2.476   16.238  4.100   1.00 93.02 124 A 1 
ATOM 966  C CG  . ASP A 1 124 ? 2.254   16.067  2.601   1.00 92.48 124 A 1 
ATOM 967  O OD1 . ASP A 1 124 ? 1.083   15.959  2.192   1.00 89.67 124 A 1 
ATOM 968  O OD2 . ASP A 1 124 ? 3.255   15.986  1.867   1.00 89.39 124 A 1 
ATOM 969  N N   . GLY A 1 125 ? -0.189  17.323  4.589   1.00 90.04 125 A 1 
ATOM 970  C CA  . GLY A 1 125 ? -1.505  17.942  4.438   1.00 90.31 125 A 1 
ATOM 971  C C   . GLY A 1 125 ? -2.306  17.430  3.242   1.00 92.15 125 A 1 
ATOM 972  O O   . GLY A 1 125 ? -3.536  17.478  3.291   1.00 92.10 125 A 1 
ATOM 973  N N   . ASP A 1 126 ? -1.652  16.888  2.200   1.00 94.11 126 A 1 
ATOM 974  C CA  . ASP A 1 126 ? -2.333  16.440  0.980   1.00 95.03 126 A 1 
ATOM 975  C C   . ASP A 1 126 ? -3.282  15.270  1.257   1.00 96.21 126 A 1 
ATOM 976  O O   . ASP A 1 126 ? -4.410  15.254  0.763   1.00 96.09 126 A 1 
ATOM 977  C CB  . ASP A 1 126 ? -1.329  16.009  -0.100  1.00 94.63 126 A 1 
ATOM 978  C CG  . ASP A 1 126 ? -0.513  17.134  -0.732  1.00 92.60 126 A 1 
ATOM 979  O OD1 . ASP A 1 126 ? -0.980  18.297  -0.703  1.00 88.82 126 A 1 
ATOM 980  O OD2 . ASP A 1 126 ? 0.527   16.785  -1.342  1.00 87.90 126 A 1 
ATOM 981  N N   . GLU A 1 127 ? -2.864  14.285  2.078   1.00 95.99 127 A 1 
ATOM 982  C CA  . GLU A 1 127 ? -3.716  13.158  2.458   1.00 96.40 127 A 1 
ATOM 983  C C   . GLU A 1 127 ? -4.928  13.610  3.280   1.00 96.98 127 A 1 
ATOM 984  O O   . GLU A 1 127 ? -6.042  13.134  3.055   1.00 96.95 127 A 1 
ATOM 985  C CB  . GLU A 1 127 ? -2.941  12.112  3.276   1.00 96.44 127 A 1 
ATOM 986  C CG  . GLU A 1 127 ? -1.942  11.281  2.460   1.00 95.44 127 A 1 
ATOM 987  C CD  . GLU A 1 127 ? -0.605  11.971  2.169   1.00 96.89 127 A 1 
ATOM 988  O OE1 . GLU A 1 127 ? 0.179   11.373  1.400   1.00 92.99 127 A 1 
ATOM 989  O OE2 . GLU A 1 127 ? -0.297  13.048  2.707   1.00 94.75 127 A 1 
ATOM 990  N N   . ILE A 1 128 ? -4.714  14.533  4.224   1.00 96.31 128 A 1 
ATOM 991  C CA  . ILE A 1 128 ? -5.798  15.066  5.058   1.00 96.35 128 A 1 
ATOM 992  C C   . ILE A 1 128 ? -6.775  15.865  4.193   1.00 96.87 128 A 1 
ATOM 993  O O   . ILE A 1 128 ? -7.986  15.661  4.284   1.00 96.93 128 A 1 
ATOM 994  C CB  . ILE A 1 128 ? -5.234  15.899  6.234   1.00 95.73 128 A 1 
ATOM 995  C CG1 . ILE A 1 128 ? -4.348  14.994  7.125   1.00 93.68 128 A 1 
ATOM 996  C CG2 . ILE A 1 128 ? -6.379  16.530  7.051   1.00 93.16 128 A 1 
ATOM 997  C CD1 . ILE A 1 128 ? -3.778  15.676  8.372   1.00 86.05 128 A 1 
ATOM 998  N N   . ASN A 1 129 ? -6.259  16.725  3.312   1.00 96.13 129 A 1 
ATOM 999  C CA  . ASN A 1 129 ? -7.078  17.516  2.402   1.00 96.07 129 A 1 
ATOM 1000 C C   . ASN A 1 129 ? -7.865  16.642  1.423   1.00 96.84 129 A 1 
ATOM 1001 O O   . ASN A 1 129 ? -9.057  16.877  1.236   1.00 96.43 129 A 1 
ATOM 1002 C CB  . ASN A 1 129 ? -6.184  18.531  1.667   1.00 94.10 129 A 1 
ATOM 1003 C CG  . ASN A 1 129 ? -5.855  19.734  2.534   1.00 87.41 129 A 1 
ATOM 1004 O OD1 . ASN A 1 129 ? -6.546  20.041  3.490   1.00 78.29 129 A 1 
ATOM 1005 N ND2 . ASN A 1 129 ? -4.822  20.470  2.203   1.00 76.81 129 A 1 
ATOM 1006 N N   . ALA A 1 130 ? -7.247  15.602  0.846   1.00 96.75 130 A 1 
ATOM 1007 C CA  . ALA A 1 130 ? -7.946  14.670  -0.035  1.00 97.18 130 A 1 
ATOM 1008 C C   . ALA A 1 130 ? -9.071  13.918  0.699   1.00 97.60 130 A 1 
ATOM 1009 O O   . ALA A 1 130 ? -10.181 13.804  0.173   1.00 97.70 130 A 1 
ATOM 1010 C CB  . ALA A 1 130 ? -6.917  13.710  -0.644  1.00 97.35 130 A 1 
ATOM 1011 N N   . LEU A 1 131 ? -8.818  13.466  1.937   1.00 96.85 131 A 1 
ATOM 1012 C CA  . LEU A 1 131 ? -9.835  12.823  2.776   1.00 96.96 131 A 1 
ATOM 1013 C C   . LEU A 1 131 ? -11.008 13.767  3.083   1.00 97.22 131 A 1 
ATOM 1014 O O   . LEU A 1 131 ? -12.169 13.381  2.932   1.00 97.22 131 A 1 
ATOM 1015 C CB  . LEU A 1 131 ? -9.161  12.316  4.067   1.00 96.83 131 A 1 
ATOM 1016 C CG  . LEU A 1 131 ? -10.130 11.750  5.119   1.00 95.07 131 A 1 
ATOM 1017 C CD1 . LEU A 1 131 ? -10.915 10.545  4.595   1.00 92.24 131 A 1 
ATOM 1018 C CD2 . LEU A 1 131 ? -9.351  11.315  6.358   1.00 92.03 131 A 1 
ATOM 1019 N N   . VAL A 1 132 ? -10.713 15.007  3.496   1.00 96.98 132 A 1 
ATOM 1020 C CA  . VAL A 1 132 ? -11.739 16.021  3.780   1.00 96.75 132 A 1 
ATOM 1021 C C   . VAL A 1 132 ? -12.509 16.365  2.509   1.00 96.81 132 A 1 
ATOM 1022 O O   . VAL A 1 132 ? -13.737 16.373  2.534   1.00 96.71 132 A 1 
ATOM 1023 C CB  . VAL A 1 132 ? -11.121 17.271  4.437   1.00 96.45 132 A 1 
ATOM 1024 C CG1 . VAL A 1 132 ? -12.128 18.420  4.573   1.00 94.93 132 A 1 
ATOM 1025 C CG2 . VAL A 1 132 ? -10.626 16.932  5.853   1.00 94.86 132 A 1 
ATOM 1026 N N   . ASP A 1 133 ? -11.823 16.551  1.382   1.00 97.11 133 A 1 
ATOM 1027 C CA  . ASP A 1 133 ? -12.444 16.852  0.093   1.00 97.00 133 A 1 
ATOM 1028 C C   . ASP A 1 133 ? -13.426 15.750  -0.345  1.00 97.01 133 A 1 
ATOM 1029 O O   . ASP A 1 133 ? -14.572 16.041  -0.690  1.00 96.49 133 A 1 
ATOM 1030 C CB  . ASP A 1 133 ? -11.335 17.093  -0.947  1.00 96.48 133 A 1 
ATOM 1031 C CG  . ASP A 1 133 ? -11.908 17.594  -2.269  1.00 95.24 133 A 1 
ATOM 1032 O OD1 . ASP A 1 133 ? -12.514 18.688  -2.282  1.00 91.64 133 A 1 
ATOM 1033 O OD2 . ASP A 1 133 ? -11.813 16.880  -3.287  1.00 91.15 133 A 1 
ATOM 1034 N N   . ALA A 1 134 ? -13.027 14.476  -0.235  1.00 97.50 134 A 1 
ATOM 1035 C CA  . ALA A 1 134 ? -13.915 13.340  -0.504  1.00 97.35 134 A 1 
ATOM 1036 C C   . ALA A 1 134 ? -15.101 13.269  0.473   1.00 97.22 134 A 1 
ATOM 1037 O O   . ALA A 1 134 ? -16.221 12.941  0.079   1.00 96.76 134 A 1 
ATOM 1038 C CB  . ALA A 1 134 ? -13.086 12.051  -0.442  1.00 97.43 134 A 1 
ATOM 1039 N N   . SER A 1 135 ? -14.876 13.607  1.751   1.00 97.12 135 A 1 
ATOM 1040 C CA  . SER A 1 135 ? -15.954 13.620  2.750   1.00 96.81 135 A 1 
ATOM 1041 C C   . SER A 1 135 ? -17.006 14.703  2.487   1.00 96.69 135 A 1 
ATOM 1042 O O   . SER A 1 135 ? -18.182 14.490  2.776   1.00 95.72 135 A 1 
ATOM 1043 C CB  . SER A 1 135 ? -15.377 13.737  4.167   1.00 96.24 135 A 1 
ATOM 1044 O OG  . SER A 1 135 ? -15.006 15.060  4.494   1.00 84.81 135 A 1 
ATOM 1045 N N   . LEU A 1 136 ? -16.605 15.837  1.889   1.00 96.31 136 A 1 
ATOM 1046 C CA  . LEU A 1 136 ? -17.520 16.924  1.516   1.00 95.24 136 A 1 
ATOM 1047 C C   . LEU A 1 136 ? -18.400 16.572  0.305   1.00 94.51 136 A 1 
ATOM 1048 O O   . LEU A 1 136 ? -19.480 17.139  0.170   1.00 93.15 136 A 1 
ATOM 1049 C CB  . LEU A 1 136 ? -16.710 18.206  1.240   1.00 94.78 136 A 1 
ATOM 1050 C CG  . LEU A 1 136 ? -16.034 18.838  2.473   1.00 94.09 136 A 1 
ATOM 1051 C CD1 . LEU A 1 136 ? -15.124 19.982  2.018   1.00 92.05 136 A 1 
ATOM 1052 C CD2 . LEU A 1 136 ? -17.046 19.398  3.472   1.00 91.72 136 A 1 
ATOM 1053 N N   . ASP A 1 137 ? -17.966 15.635  -0.551  1.00 96.17 137 A 1 
ATOM 1054 C CA  . ASP A 1 137 ? -18.836 15.071  -1.600  1.00 95.31 137 A 1 
ATOM 1055 C C   . ASP A 1 137 ? -19.899 14.139  -1.003  1.00 94.91 137 A 1 
ATOM 1056 O O   . ASP A 1 137 ? -20.960 13.944  -1.596  1.00 92.23 137 A 1 
ATOM 1057 C CB  . ASP A 1 137 ? -18.010 14.302  -2.654  1.00 94.65 137 A 1 
ATOM 1058 C CG  . ASP A 1 137 ? -17.067 15.176  -3.489  1.00 93.72 137 A 1 
ATOM 1059 O OD1 . ASP A 1 137 ? -17.217 16.421  -3.532  1.00 91.19 137 A 1 
ATOM 1060 O OD2 . ASP A 1 137 ? -16.150 14.620  -4.135  1.00 90.93 137 A 1 
ATOM 1061 N N   . PHE A 1 138 ? -19.612 13.554  0.158   1.00 94.24 138 A 1 
ATOM 1062 C CA  . PHE A 1 138 ? -20.483 12.629  0.889   1.00 93.45 138 A 1 
ATOM 1063 C C   . PHE A 1 138 ? -21.020 11.461  0.029   1.00 92.94 138 A 1 
ATOM 1064 O O   . PHE A 1 138 ? -22.140 10.990  0.203   1.00 90.06 138 A 1 
ATOM 1065 C CB  . PHE A 1 138 ? -21.568 13.425  1.647   1.00 93.08 138 A 1 
ATOM 1066 C CG  . PHE A 1 138 ? -22.056 12.741  2.906   1.00 92.56 138 A 1 
ATOM 1067 C CD1 . PHE A 1 138 ? -23.334 12.153  2.950   1.00 89.30 138 A 1 
ATOM 1068 C CD2 . PHE A 1 138 ? -21.220 12.687  4.034   1.00 90.50 138 A 1 
ATOM 1069 C CE1 . PHE A 1 138 ? -23.775 11.522  4.126   1.00 89.10 138 A 1 
ATOM 1070 C CE2 . PHE A 1 138 ? -21.657 12.053  5.207   1.00 88.56 138 A 1 
ATOM 1071 C CZ  . PHE A 1 138 ? -22.937 11.473  5.255   1.00 90.47 138 A 1 
ATOM 1072 N N   . TRP A 1 139 ? -20.190 10.973  -0.925  1.00 94.17 139 A 1 
ATOM 1073 C CA  . TRP A 1 139 ? -20.551 9.869   -1.828  1.00 92.88 139 A 1 
ATOM 1074 C C   . TRP A 1 139 ? -20.473 8.497   -1.148  1.00 91.30 139 A 1 
ATOM 1075 O O   . TRP A 1 139 ? -21.196 7.570   -1.515  1.00 84.84 139 A 1 
ATOM 1076 C CB  . TRP A 1 139 ? -19.650 9.935   -3.064  1.00 91.58 139 A 1 
ATOM 1077 C CG  . TRP A 1 139 ? -19.999 8.926   -4.109  1.00 89.78 139 A 1 
ATOM 1078 C CD1 . TRP A 1 139 ? -19.319 7.797   -4.385  1.00 83.47 139 A 1 
ATOM 1079 C CD2 . TRP A 1 139 ? -21.162 8.918   -4.993  1.00 89.23 139 A 1 
ATOM 1080 N NE1 . TRP A 1 139 ? -19.968 7.090   -5.379  1.00 83.39 139 A 1 
ATOM 1081 C CE2 . TRP A 1 139 ? -21.107 7.736   -5.786  1.00 85.81 139 A 1 
ATOM 1082 C CE3 . TRP A 1 139 ? -22.257 9.790   -5.197  1.00 84.74 139 A 1 
ATOM 1083 C CZ2 . TRP A 1 139 ? -22.101 7.426   -6.736  1.00 84.77 139 A 1 
ATOM 1084 C CZ3 . TRP A 1 139 ? -23.253 9.489   -6.149  1.00 80.26 139 A 1 
ATOM 1085 C CH2 . TRP A 1 139 ? -23.176 8.316   -6.913  1.00 80.64 139 A 1 
ATOM 1086 N N   . LEU A 1 140 ? -19.614 8.357   -0.139  1.00 89.73 140 A 1 
ATOM 1087 C CA  . LEU A 1 140 ? -19.403 7.191   0.742   1.00 88.80 140 A 1 
ATOM 1088 C C   . LEU A 1 140 ? -18.795 5.943   0.073   1.00 88.75 140 A 1 
ATOM 1089 O O   . LEU A 1 140 ? -17.800 5.416   0.578   1.00 85.08 140 A 1 
ATOM 1090 C CB  . LEU A 1 140 ? -20.695 6.847   1.520   1.00 87.61 140 A 1 
ATOM 1091 C CG  . LEU A 1 140 ? -21.397 8.026   2.225   1.00 87.79 140 A 1 
ATOM 1092 C CD1 . LEU A 1 140 ? -22.656 7.527   2.925   1.00 83.86 140 A 1 
ATOM 1093 C CD2 . LEU A 1 140 ? -20.484 8.680   3.265   1.00 83.15 140 A 1 
ATOM 1094 N N   . THR A 1 141 ? -19.371 5.448   -1.030  1.00 92.63 141 A 1 
ATOM 1095 C CA  . THR A 1 141 ? -18.867 4.275   -1.764  1.00 92.00 141 A 1 
ATOM 1096 C C   . THR A 1 141 ? -17.774 4.671   -2.764  1.00 93.06 141 A 1 
ATOM 1097 O O   . THR A 1 141 ? -17.447 5.849   -2.879  1.00 92.20 141 A 1 
ATOM 1098 C CB  . THR A 1 141 ? -20.014 3.537   -2.475  1.00 90.17 141 A 1 
ATOM 1099 O OG1 . THR A 1 141 ? -20.660 4.364   -3.417  1.00 83.36 141 A 1 
ATOM 1100 C CG2 . THR A 1 141 ? -21.079 3.043   -1.503  1.00 81.73 141 A 1 
ATOM 1101 N N   . SER A 1 142 ? -17.211 3.711   -3.515  1.00 92.15 142 A 1 
ATOM 1102 C CA  . SER A 1 142 ? -16.258 4.006   -4.594  1.00 91.86 142 A 1 
ATOM 1103 C C   . SER A 1 142 ? -16.820 5.054   -5.561  1.00 91.67 142 A 1 
ATOM 1104 O O   . SER A 1 142 ? -17.926 4.888   -6.077  1.00 89.01 142 A 1 
ATOM 1105 C CB  . SER A 1 142 ? -15.897 2.741   -5.378  1.00 91.13 142 A 1 
ATOM 1106 O OG  . SER A 1 142 ? -15.447 1.715   -4.509  1.00 82.36 142 A 1 
ATOM 1107 N N   . GLY A 1 143 ? -16.065 6.125   -5.795  1.00 93.83 143 A 1 
ATOM 1108 C CA  . GLY A 1 143 ? -16.459 7.292   -6.573  1.00 94.00 143 A 1 
ATOM 1109 C C   . GLY A 1 143 ? -15.280 7.898   -7.333  1.00 95.37 143 A 1 
ATOM 1110 O O   . GLY A 1 143 ? -14.410 7.176   -7.816  1.00 94.95 143 A 1 
ATOM 1111 N N   . ARG A 1 144 ? -15.228 9.241   -7.414  1.00 95.87 144 A 1 
ATOM 1112 C CA  . ARG A 1 144 ? -14.234 9.945   -8.240  1.00 96.37 144 A 1 
ATOM 1113 C C   . ARG A 1 144 ? -12.782 9.667   -7.843  1.00 97.17 144 A 1 
ATOM 1114 O O   . ARG A 1 144 ? -11.933 9.569   -8.719  1.00 96.92 144 A 1 
ATOM 1115 C CB  . ARG A 1 144 ? -14.519 11.457  -8.266  1.00 95.44 144 A 1 
ATOM 1116 C CG  . ARG A 1 144 ? -14.200 12.172  -6.941  1.00 93.18 144 A 1 
ATOM 1117 C CD  . ARG A 1 144 ? -14.403 13.676  -7.061  1.00 91.77 144 A 1 
ATOM 1118 N NE  . ARG A 1 144 ? -14.259 14.324  -5.754  1.00 88.46 144 A 1 
ATOM 1119 C CZ  . ARG A 1 144 ? -13.320 15.149  -5.323  1.00 87.79 144 A 1 
ATOM 1120 N NH1 . ARG A 1 144 ? -12.274 15.495  -6.018  1.00 80.89 144 A 1 
ATOM 1121 N NH2 . ARG A 1 144 ? -13.440 15.659  -4.148  1.00 82.06 144 A 1 
ATOM 1122 N N   . TYR A 1 145 ? -12.482 9.538   -6.548  1.00 97.27 145 A 1 
ATOM 1123 C CA  . TYR A 1 145 ? -11.120 9.252   -6.093  1.00 97.65 145 A 1 
ATOM 1124 C C   . TYR A 1 145 ? -10.716 7.811   -6.384  1.00 97.86 145 A 1 
ATOM 1125 O O   . TYR A 1 145 ? -9.571  7.576   -6.759  1.00 97.73 145 A 1 
ATOM 1126 C CB  . TYR A 1 145 ? -10.963 9.579   -4.608  1.00 97.75 145 A 1 
ATOM 1127 C CG  . TYR A 1 145 ? -10.678 11.036  -4.320  1.00 97.77 145 A 1 
ATOM 1128 C CD1 . TYR A 1 145 ? -9.403  11.559  -4.610  1.00 97.01 145 A 1 
ATOM 1129 C CD2 . TYR A 1 145 ? -11.659 11.858  -3.739  1.00 97.10 145 A 1 
ATOM 1130 C CE1 . TYR A 1 145 ? -9.102  12.898  -4.308  1.00 96.74 145 A 1 
ATOM 1131 C CE2 . TYR A 1 145 ? -11.360 13.201  -3.436  1.00 96.65 145 A 1 
ATOM 1132 C CZ  . TYR A 1 145 ? -10.079 13.722  -3.715  1.00 97.01 145 A 1 
ATOM 1133 O OH  . TYR A 1 145 ? -9.777  15.006  -3.408  1.00 96.23 145 A 1 
ATOM 1134 N N   . ALA A 1 146 ? -11.647 6.861   -6.281  1.00 97.08 146 A 1 
ATOM 1135 C CA  . ALA A 1 146 ? -11.408 5.481   -6.691  1.00 96.98 146 A 1 
ATOM 1136 C C   . ALA A 1 146 ? -11.095 5.395   -8.196  1.00 97.34 146 A 1 
ATOM 1137 O O   . ALA A 1 146 ? -10.089 4.795   -8.564  1.00 97.29 146 A 1 
ATOM 1138 C CB  . ALA A 1 146 ? -12.614 4.621   -6.290  1.00 96.59 146 A 1 
ATOM 1139 N N   . ASP A 1 147 ? -11.875 6.076   -9.042  1.00 96.79 147 A 1 
ATOM 1140 C CA  . ASP A 1 147 ? -11.651 6.122   -10.495 1.00 96.60 147 A 1 
ATOM 1141 C C   . ASP A 1 147 ? -10.297 6.768   -10.847 1.00 97.43 147 A 1 
ATOM 1142 O O   . ASP A 1 147 ? -9.548  6.253   -11.681 1.00 97.34 147 A 1 
ATOM 1143 C CB  . ASP A 1 147 ? -12.783 6.916   -11.180 1.00 95.28 147 A 1 
ATOM 1144 C CG  . ASP A 1 147 ? -14.174 6.268   -11.153 1.00 91.65 147 A 1 
ATOM 1145 O OD1 . ASP A 1 147 ? -14.282 5.046   -10.907 1.00 87.77 147 A 1 
ATOM 1146 O OD2 . ASP A 1 147 ? -15.146 7.007   -11.443 1.00 86.06 147 A 1 
ATOM 1147 N N   . MET A 1 148 ? -9.955  7.894   -10.194 1.00 97.34 148 A 1 
ATOM 1148 C CA  . MET A 1 148 ? -8.662  8.562   -10.393 1.00 97.65 148 A 1 
ATOM 1149 C C   . MET A 1 148 ? -7.497  7.678   -9.942  1.00 98.13 148 A 1 
ATOM 1150 O O   . MET A 1 148 ? -6.505  7.573   -10.660 1.00 97.98 148 A 1 
ATOM 1151 C CB  . MET A 1 148 ? -8.610  9.901   -9.642  1.00 97.53 148 A 1 
ATOM 1152 C CG  . MET A 1 148 ? -9.476  10.986  -10.295 1.00 95.90 148 A 1 
ATOM 1153 S SD  . MET A 1 148 ? -9.331  12.652  -9.582  1.00 93.74 148 A 1 
ATOM 1154 C CE  . MET A 1 148 ? -9.666  12.356  -7.835  1.00 81.44 148 A 1 
ATOM 1155 N N   . PHE A 1 149 ? -7.622  7.010   -8.787  1.00 97.78 149 A 1 
ATOM 1156 C CA  . PHE A 1 149 ? -6.596  6.095   -8.295  1.00 97.97 149 A 1 
ATOM 1157 C C   . PHE A 1 149 ? -6.404  4.914   -9.244  1.00 98.15 149 A 1 
ATOM 1158 O O   . PHE A 1 149 ? -5.273  4.647   -9.630  1.00 98.11 149 A 1 
ATOM 1159 C CB  . PHE A 1 149 ? -6.928  5.612   -6.879  1.00 97.95 149 A 1 
ATOM 1160 C CG  . PHE A 1 149 ? -5.851  4.703   -6.306  1.00 98.10 149 A 1 
ATOM 1161 C CD1 . PHE A 1 149 ? -5.841  3.326   -6.606  1.00 97.36 149 A 1 
ATOM 1162 C CD2 . PHE A 1 149 ? -4.818  5.246   -5.527  1.00 97.48 149 A 1 
ATOM 1163 C CE1 . PHE A 1 149 ? -4.801  2.502   -6.129  1.00 97.02 149 A 1 
ATOM 1164 C CE2 . PHE A 1 149 ? -3.786  4.424   -5.045  1.00 96.88 149 A 1 
ATOM 1165 C CZ  . PHE A 1 149 ? -3.776  3.053   -5.348  1.00 97.32 149 A 1 
ATOM 1166 N N   . GLU A 1 150 ? -7.469  4.214   -9.654  1.00 97.46 150 A 1 
ATOM 1167 C CA  . GLU A 1 150 ? -7.367  3.063   -10.567 1.00 97.46 150 A 1 
ATOM 1168 C C   . GLU A 1 150 ? -6.672  3.450   -11.878 1.00 97.77 150 A 1 
ATOM 1169 O O   . GLU A 1 150 ? -5.817  2.709   -12.361 1.00 97.51 150 A 1 
ATOM 1170 C CB  . GLU A 1 150 ? -8.759  2.463   -10.868 1.00 97.01 150 A 1 
ATOM 1171 C CG  . GLU A 1 150 ? -9.335  1.632   -9.705  1.00 95.60 150 A 1 
ATOM 1172 C CD  . GLU A 1 150 ? -10.651 0.888   -10.037 1.00 95.96 150 A 1 
ATOM 1173 O OE1 . GLU A 1 150 ? -11.092 0.058   -9.197  1.00 90.18 150 A 1 
ATOM 1174 O OE2 . GLU A 1 150 ? -11.213 1.068   -11.139 1.00 91.83 150 A 1 
ATOM 1175 N N   . LYS A 1 151 ? -6.995  4.634   -12.422 1.00 97.72 151 A 1 
ATOM 1176 C CA  . LYS A 1 151 ? -6.381  5.152   -13.646 1.00 97.78 151 A 1 
ATOM 1177 C C   . LYS A 1 151 ? -4.889  5.458   -13.459 1.00 98.00 151 A 1 
ATOM 1178 O O   . LYS A 1 151 ? -4.068  4.918   -14.194 1.00 97.73 151 A 1 
ATOM 1179 C CB  . LYS A 1 151 ? -7.167  6.382   -14.116 1.00 97.63 151 A 1 
ATOM 1180 C CG  . LYS A 1 151 ? -6.589  6.905   -15.435 1.00 93.25 151 A 1 
ATOM 1181 C CD  . LYS A 1 151 ? -7.236  8.221   -15.859 1.00 88.93 151 A 1 
ATOM 1182 C CE  . LYS A 1 151 ? -6.394  8.734   -17.021 1.00 80.30 151 A 1 
ATOM 1183 N NZ  . LYS A 1 151 ? -6.707  10.131  -17.373 1.00 69.34 151 A 1 
ATOM 1184 N N   . GLU A 1 152 ? -4.529  6.309   -12.493 1.00 97.68 152 A 1 
ATOM 1185 C CA  . GLU A 1 152 ? -3.131  6.721   -12.299 1.00 97.53 152 A 1 
ATOM 1186 C C   . GLU A 1 152 ? -2.252  5.567   -11.801 1.00 97.96 152 A 1 
ATOM 1187 O O   . GLU A 1 152 ? -1.069  5.489   -12.136 1.00 97.51 152 A 1 
ATOM 1188 C CB  . GLU A 1 152 ? -3.037  7.912   -11.331 1.00 96.91 152 A 1 
ATOM 1189 C CG  . GLU A 1 152 ? -3.584  9.219   -11.930 1.00 88.58 152 A 1 
ATOM 1190 C CD  . GLU A 1 152 ? -3.343  10.458  -11.045 1.00 84.52 152 A 1 
ATOM 1191 O OE1 . GLU A 1 152 ? -3.974  11.506  -11.321 1.00 74.62 152 A 1 
ATOM 1192 O OE2 . GLU A 1 152 ? -2.550  10.390  -10.080 1.00 75.59 152 A 1 
ATOM 1193 N N   . PHE A 1 153 ? -2.817  4.617   -11.047 1.00 97.57 153 A 1 
ATOM 1194 C CA  . PHE A 1 153 ? -2.094  3.426   -10.618 1.00 97.79 153 A 1 
ATOM 1195 C C   . PHE A 1 153 ? -1.829  2.468   -11.784 1.00 98.07 153 A 1 
ATOM 1196 O O   . PHE A 1 153 ? -0.732  1.923   -11.880 1.00 98.02 153 A 1 
ATOM 1197 C CB  . PHE A 1 153 ? -2.856  2.751   -9.473  1.00 97.72 153 A 1 
ATOM 1198 C CG  . PHE A 1 153 ? -2.084  1.649   -8.775  1.00 97.92 153 A 1 
ATOM 1199 C CD1 . PHE A 1 153 ? -2.635  0.361   -8.654  1.00 96.32 153 A 1 
ATOM 1200 C CD2 . PHE A 1 153 ? -0.818  1.915   -8.227  1.00 96.63 153 A 1 
ATOM 1201 C CE1 . PHE A 1 153 ? -1.927  -0.650  -7.982  1.00 95.88 153 A 1 
ATOM 1202 C CE2 . PHE A 1 153 ? -0.108  0.900   -7.564  1.00 95.79 153 A 1 
ATOM 1203 C CZ  . PHE A 1 153 ? -0.662  -0.380  -7.441  1.00 96.85 153 A 1 
ATOM 1204 N N   . ALA A 1 154 ? -2.786  2.317   -12.715 1.00 97.94 154 A 1 
ATOM 1205 C CA  . ALA A 1 154 ? -2.563  1.579   -13.959 1.00 97.99 154 A 1 
ATOM 1206 C C   . ALA A 1 154 ? -1.446  2.214   -14.802 1.00 98.01 154 A 1 
ATOM 1207 O O   . ALA A 1 154 ? -0.552  1.508   -15.270 1.00 97.78 154 A 1 
ATOM 1208 C CB  . ALA A 1 154 ? -3.885  1.499   -14.736 1.00 97.93 154 A 1 
ATOM 1209 N N   . GLU A 1 155 ? -1.445  3.540   -14.932 1.00 98.13 155 A 1 
ATOM 1210 C CA  . GLU A 1 155 ? -0.389  4.296   -15.618 1.00 98.01 155 A 1 
ATOM 1211 C C   . GLU A 1 155 ? 0.976   4.108   -14.933 1.00 98.02 155 A 1 
ATOM 1212 O O   . GLU A 1 155 ? 1.969   3.837   -15.609 1.00 97.46 155 A 1 
ATOM 1213 C CB  . GLU A 1 155 ? -0.767  5.793   -15.687 1.00 97.84 155 A 1 
ATOM 1214 C CG  . GLU A 1 155 ? -1.925  6.084   -16.668 1.00 90.58 155 A 1 
ATOM 1215 C CD  . GLU A 1 155 ? -2.433  7.546   -16.640 1.00 88.58 155 A 1 
ATOM 1216 O OE1 . GLU A 1 155 ? -3.465  7.828   -17.305 1.00 78.35 155 A 1 
ATOM 1217 O OE2 . GLU A 1 155 ? -1.816  8.399   -15.969 1.00 81.92 155 A 1 
ATOM 1218 N N   . TYR A 1 156 ? 1.041   4.169   -13.597 1.00 97.86 156 A 1 
ATOM 1219 C CA  . TYR A 1 156 ? 2.276   3.949   -12.831 1.00 97.81 156 A 1 
ATOM 1220 C C   . TYR A 1 156 ? 2.854   2.541   -13.022 1.00 98.03 156 A 1 
ATOM 1221 O O   . TYR A 1 156 ? 4.071   2.374   -13.135 1.00 97.74 156 A 1 
ATOM 1222 C CB  . TYR A 1 156 ? 2.009   4.214   -11.342 1.00 97.84 156 A 1 
ATOM 1223 C CG  . TYR A 1 156 ? 3.192   3.868   -10.449 1.00 97.87 156 A 1 
ATOM 1224 C CD1 . TYR A 1 156 ? 3.266   2.604   -9.829  1.00 96.61 156 A 1 
ATOM 1225 C CD2 . TYR A 1 156 ? 4.253   4.780   -10.301 1.00 97.08 156 A 1 
ATOM 1226 C CE1 . TYR A 1 156 ? 4.402   2.250   -9.074  1.00 96.37 156 A 1 
ATOM 1227 C CE2 . TYR A 1 156 ? 5.390   4.433   -9.544  1.00 96.46 156 A 1 
ATOM 1228 C CZ  . TYR A 1 156 ? 5.467   3.166   -8.937  1.00 97.01 156 A 1 
ATOM 1229 O OH  . TYR A 1 156 ? 6.575   2.819   -8.225  1.00 95.99 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? 1.988   1.522   -13.033 1.00 97.83 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? 2.394   0.130   -13.229 1.00 97.70 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? 2.705   -0.198  -14.697 1.00 97.68 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? 3.424   -1.157  -14.952 1.00 97.24 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? 1.292   -0.798  -12.684 1.00 97.75 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? 1.146   -0.820  -11.151 1.00 97.35 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? -0.032  -1.730  -10.793 1.00 96.18 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? 2.394   -1.361  -10.446 1.00 96.11 157 A 1 
ATOM 1238 N N   . GLY A 1 158 ? 2.174   0.572   -15.651 1.00 97.89 158 A 1 
ATOM 1239 C CA  . GLY A 1 158 ? 2.219   0.242   -17.075 1.00 97.63 158 A 1 
ATOM 1240 C C   . GLY A 1 158 ? 1.319   -0.944  -17.437 1.00 97.69 158 A 1 
ATOM 1241 O O   . GLY A 1 158 ? 1.685   -1.752  -18.285 1.00 96.37 158 A 1 
ATOM 1242 N N   . ILE A 1 159 ? 0.159   -1.082  -16.779 1.00 97.76 159 A 1 
ATOM 1243 C CA  . ILE A 1 159 ? -0.788  -2.194  -16.959 1.00 97.78 159 A 1 
ATOM 1244 C C   . ILE A 1 159 ? -2.168  -1.681  -17.389 1.00 98.13 159 A 1 
ATOM 1245 O O   . ILE A 1 159 ? -2.537  -0.543  -17.109 1.00 97.62 159 A 1 
ATOM 1246 C CB  . ILE A 1 159 ? -0.828  -3.052  -15.673 1.00 96.66 159 A 1 
ATOM 1247 C CG1 . ILE A 1 159 ? -1.342  -4.473  -15.989 1.00 90.85 159 A 1 
ATOM 1248 C CG2 . ILE A 1 159 ? -1.665  -2.391  -14.560 1.00 91.56 159 A 1 
ATOM 1249 C CD1 . ILE A 1 159 ? -1.009  -5.488  -14.902 1.00 87.76 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? -2.969  -2.524  -18.084 1.00 98.02 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? -4.252  -2.084  -18.666 1.00 97.83 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? -5.353  -1.892  -17.631 1.00 97.85 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? -6.171  -0.981  -17.777 1.00 96.94 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? -4.722  -3.088  -19.719 1.00 97.35 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? -3.800  -3.117  -20.937 1.00 94.06 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? -4.257  -4.198  -21.916 1.00 91.79 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? -3.221  -4.318  -23.027 1.00 85.70 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? -3.399  -5.584  -23.768 1.00 76.10 160 A 1 
ATOM 1259 N N   . TYR A 1 161 ? -5.435  -2.781  -16.653 1.00 98.07 161 A 1 
ATOM 1260 C CA  . TYR A 1 161 ? -6.595  -2.864  -15.773 1.00 97.99 161 A 1 
ATOM 1261 C C   . TYR A 1 161 ? -6.198  -2.954  -14.305 1.00 98.24 161 A 1 
ATOM 1262 O O   . TYR A 1 161 ? -5.474  -3.861  -13.911 1.00 97.88 161 A 1 
ATOM 1263 C CB  . TYR A 1 161 ? -7.461  -4.068  -16.161 1.00 97.62 161 A 1 
ATOM 1264 C CG  . TYR A 1 161 ? -7.899  -4.111  -17.612 1.00 97.43 161 A 1 
ATOM 1265 C CD1 . TYR A 1 161 ? -8.723  -3.101  -18.137 1.00 96.03 161 A 1 
ATOM 1266 C CD2 . TYR A 1 161 ? -7.463  -5.164  -18.443 1.00 96.28 161 A 1 
ATOM 1267 C CE1 . TYR A 1 161 ? -9.104  -3.127  -19.490 1.00 95.36 161 A 1 
ATOM 1268 C CE2 . TYR A 1 161 ? -7.844  -5.199  -19.797 1.00 95.39 161 A 1 
ATOM 1269 C CZ  . TYR A 1 161 ? -8.661  -4.177  -20.323 1.00 95.47 161 A 1 
ATOM 1270 O OH  . TYR A 1 161 ? -9.014  -4.200  -21.633 1.00 94.01 161 A 1 
ATOM 1271 N N   . VAL A 1 162 ? -6.782  -2.076  -13.491 1.00 98.06 162 A 1 
ATOM 1272 C CA  . VAL A 1 162 ? -6.720  -2.099  -12.027 1.00 98.09 162 A 1 
ATOM 1273 C C   . VAL A 1 162 ? -8.141  -2.208  -11.474 1.00 97.71 162 A 1 
ATOM 1274 O O   . VAL A 1 162 ? -9.078  -1.641  -12.036 1.00 97.20 162 A 1 
ATOM 1275 C CB  . VAL A 1 162 ? -5.975  -0.861  -11.499 1.00 98.11 162 A 1 
ATOM 1276 C CG1 . VAL A 1 162 ? -6.004  -0.769  -9.970  1.00 97.32 162 A 1 
ATOM 1277 C CG2 . VAL A 1 162 ? -4.509  -0.888  -11.941 1.00 96.98 162 A 1 
ATOM 1278 N N   . SER A 1 163 ? -8.308  -2.965  -10.396 1.00 98.01 163 A 1 
ATOM 1279 C CA  . SER A 1 163 ? -9.531  -3.029  -9.592  1.00 97.81 163 A 1 
ATOM 1280 C C   . SER A 1 163 ? -9.168  -2.745  -8.142  1.00 98.08 163 A 1 
ATOM 1281 O O   . SER A 1 163 ? -8.435  -3.523  -7.526  1.00 97.80 163 A 1 
ATOM 1282 C CB  . SER A 1 163 ? -10.207 -4.401  -9.702  1.00 97.30 163 A 1 
ATOM 1283 O OG  . SER A 1 163 ? -10.440 -4.753  -11.048 1.00 95.77 163 A 1 
ATOM 1284 N N   . LEU A 1 164 ? -9.654  -1.634  -7.605  1.00 97.49 164 A 1 
ATOM 1285 C CA  . LEU A 1 164 ? -9.393  -1.226  -6.229  1.00 97.16 164 A 1 
ATOM 1286 C C   . LEU A 1 164 ? -10.258 -2.044  -5.256  1.00 96.95 164 A 1 
ATOM 1287 O O   . LEU A 1 164 ? -11.463 -2.218  -5.463  1.00 95.88 164 A 1 
ATOM 1288 C CB  . LEU A 1 164 ? -9.610  0.296   -6.129  1.00 96.41 164 A 1 
ATOM 1289 C CG  . LEU A 1 164 ? -9.120  0.921   -4.818  1.00 93.01 164 A 1 
ATOM 1290 C CD1 . LEU A 1 164 ? -7.622  0.749   -4.600  1.00 90.88 164 A 1 
ATOM 1291 C CD2 . LEU A 1 164 ? -9.404  2.426   -4.851  1.00 91.14 164 A 1 
ATOM 1292 N N   . ILE A 1 165 ? -9.622  -2.576  -4.216  1.00 96.62 165 A 1 
ATOM 1293 C CA  . ILE A 1 165 ? -10.168 -3.541  -3.255  1.00 96.66 165 A 1 
ATOM 1294 C C   . ILE A 1 165 ? -9.960  -3.015  -1.828  1.00 97.19 165 A 1 
ATOM 1295 O O   . ILE A 1 165 ? -9.015  -2.289  -1.553  1.00 95.66 165 A 1 
ATOM 1296 C CB  . ILE A 1 165 ? -9.499  -4.925  -3.459  1.00 94.64 165 A 1 
ATOM 1297 C CG1 . ILE A 1 165 ? -9.481  -5.439  -4.914  1.00 89.39 165 A 1 
ATOM 1298 C CG2 . ILE A 1 165 ? -10.140 -6.004  -2.572  1.00 90.57 165 A 1 
ATOM 1299 C CD1 . ILE A 1 165 ? -10.860 -5.671  -5.544  1.00 84.93 165 A 1 
ATOM 1300 N N   . ASN A 1 166 ? -10.825 -3.419  -0.891  1.00 96.19 166 A 1 
ATOM 1301 C CA  . ASN A 1 166 ? -10.798 -2.912  0.487   1.00 96.15 166 A 1 
ATOM 1302 C C   . ASN A 1 166 ? -9.582  -3.337  1.344   1.00 96.65 166 A 1 
ATOM 1303 O O   . ASN A 1 166 ? -9.372  -2.757  2.408   1.00 94.50 166 A 1 
ATOM 1304 C CB  . ASN A 1 166 ? -12.124 -3.286  1.168   1.00 95.08 166 A 1 
ATOM 1305 C CG  . ASN A 1 166 ? -12.293 -4.775  1.446   1.00 94.26 166 A 1 
ATOM 1306 O OD1 . ASN A 1 166 ? -11.511 -5.626  1.051   1.00 87.73 166 A 1 
ATOM 1307 N ND2 . ASN A 1 166 ? -13.334 -5.147  2.143   1.00 88.18 166 A 1 
ATOM 1308 N N   . SER A 1 167 ? -8.802  -4.352  0.937   1.00 95.53 167 A 1 
ATOM 1309 C CA  . SER A 1 167 ? -7.591  -4.807  1.639   1.00 95.80 167 A 1 
ATOM 1310 C C   . SER A 1 167 ? -6.675  -5.643  0.739   1.00 96.73 167 A 1 
ATOM 1311 O O   . SER A 1 167 ? -7.130  -6.230  -0.244  1.00 96.70 167 A 1 
ATOM 1312 C CB  . SER A 1 167 ? -7.967  -5.635  2.877   1.00 94.79 167 A 1 
ATOM 1313 O OG  . SER A 1 167 ? -8.580  -6.848  2.496   1.00 88.61 167 A 1 
ATOM 1314 N N   . GLY A 1 168 ? -5.388  -5.781  1.107   1.00 93.89 168 A 1 
ATOM 1315 C CA  . GLY A 1 168 ? -4.438  -6.682  0.436   1.00 93.67 168 A 1 
ATOM 1316 C C   . GLY A 1 168 ? -4.840  -8.159  0.525   1.00 96.04 168 A 1 
ATOM 1317 O O   . GLY A 1 168 ? -4.772  -8.886  -0.464  1.00 96.42 168 A 1 
ATOM 1318 N N   . SER A 1 169 ? -5.363  -8.597  1.679   1.00 96.05 169 A 1 
ATOM 1319 C CA  . SER A 1 169 ? -5.871  -9.970  1.829   1.00 95.64 169 A 1 
ATOM 1320 C C   . SER A 1 169 ? -7.081  -10.251 0.936   1.00 96.49 169 A 1 
ATOM 1321 O O   . SER A 1 169 ? -7.175  -11.328 0.348   1.00 96.42 169 A 1 
ATOM 1322 C CB  . SER A 1 169 ? -6.220  -10.261 3.290   1.00 94.43 169 A 1 
ATOM 1323 O OG  . SER A 1 169 ? -7.134  -9.320  3.808   1.00 82.52 169 A 1 
ATOM 1324 N N   . SER A 1 170 ? -7.980  -9.267  0.775   1.00 96.92 170 A 1 
ATOM 1325 C CA  . SER A 1 170 ? -9.100  -9.368  -0.165  1.00 96.85 170 A 1 
ATOM 1326 C C   . SER A 1 170 ? -8.636  -9.342  -1.624  1.00 97.36 170 A 1 
ATOM 1327 O O   . SER A 1 170 ? -9.253  -9.992  -2.462  1.00 97.54 170 A 1 
ATOM 1328 C CB  . SER A 1 170 ? -10.091 -8.233  0.063   1.00 96.43 170 A 1 
ATOM 1329 O OG  . SER A 1 170 ? -10.624 -8.280  1.373   1.00 92.94 170 A 1 
ATOM 1330 N N   . ALA A 1 171 ? -7.544  -8.634  -1.938  1.00 97.69 171 A 1 
ATOM 1331 C CA  . ALA A 1 171 ? -6.934  -8.659  -3.263  1.00 97.81 171 A 1 
ATOM 1332 C C   . ALA A 1 171 ? -6.406  -10.062 -3.605  1.00 98.05 171 A 1 
ATOM 1333 O O   . ALA A 1 171 ? -6.772  -10.602 -4.647  1.00 98.12 171 A 1 
ATOM 1334 C CB  . ALA A 1 171 ? -5.852  -7.576  -3.343  1.00 97.89 171 A 1 
ATOM 1335 N N   . ASN A 1 172 ? -5.665  -10.701 -2.694  1.00 97.95 172 A 1 
ATOM 1336 C CA  . ASN A 1 172 ? -5.201  -12.085 -2.862  1.00 98.02 172 A 1 
ATOM 1337 C C   . ASN A 1 172 ? -6.365  -13.079 -2.988  1.00 98.13 172 A 1 
ATOM 1338 O O   . ASN A 1 172 ? -6.348  -13.954 -3.858  1.00 97.82 172 A 1 
ATOM 1339 C CB  . ASN A 1 172 ? -4.270  -12.451 -1.688  1.00 97.94 172 A 1 
ATOM 1340 C CG  . ASN A 1 172 ? -2.893  -11.818 -1.800  1.00 97.43 172 A 1 
ATOM 1341 O OD1 . ASN A 1 172 ? -2.555  -11.189 -2.789  1.00 91.43 172 A 1 
ATOM 1342 N ND2 . ASN A 1 172 ? -2.051  -11.987 -0.809  1.00 90.78 172 A 1 
ATOM 1343 N N   . LEU A 1 173 ? -7.423  -12.906 -2.172  1.00 98.02 173 A 1 
ATOM 1344 C CA  . LEU A 1 173 ? -8.640  -13.714 -2.272  1.00 97.98 173 A 1 
ATOM 1345 C C   . LEU A 1 173 ? -9.268  -13.604 -3.664  1.00 98.06 173 A 1 
ATOM 1346 O O   . LEU A 1 173 ? -9.530  -14.625 -4.297  1.00 97.99 173 A 1 
ATOM 1347 C CB  . LEU A 1 173 ? -9.625  -13.294 -1.163  1.00 97.98 173 A 1 
ATOM 1348 C CG  . LEU A 1 173 ? -11.007 -13.981 -1.230  1.00 96.99 173 A 1 
ATOM 1349 C CD1 . LEU A 1 173 ? -10.915 -15.497 -1.059  1.00 95.39 173 A 1 
ATOM 1350 C CD2 . LEU A 1 173 ? -11.908 -13.422 -0.132  1.00 95.54 173 A 1 
ATOM 1351 N N   . ILE A 1 174 ? -9.504  -12.385 -4.165  1.00 98.49 174 A 1 
ATOM 1352 C CA  . ILE A 1 174 ? -10.133 -12.178 -5.477  1.00 98.25 174 A 1 
ATOM 1353 C C   . ILE A 1 174 ? -9.225  -12.653 -6.616  1.00 98.42 174 A 1 
ATOM 1354 O O   . ILE A 1 174 ? -9.728  -13.282 -7.545  1.00 98.21 174 A 1 
ATOM 1355 C CB  . ILE A 1 174 ? -10.578 -10.709 -5.647  1.00 97.12 174 A 1 
ATOM 1356 C CG1 . ILE A 1 174 ? -11.803 -10.466 -4.743  1.00 93.61 174 A 1 
ATOM 1357 C CG2 . ILE A 1 174 ? -10.927 -10.384 -7.116  1.00 93.88 174 A 1 
ATOM 1358 C CD1 . ILE A 1 174 ? -12.337 -9.038  -4.784  1.00 81.93 174 A 1 
ATOM 1359 N N   . ALA A 1 175 ? -7.907  -12.401 -6.545  1.00 98.27 175 A 1 
ATOM 1360 C CA  . ALA A 1 175 ? -6.947  -12.871 -7.540  1.00 98.36 175 A 1 
ATOM 1361 C C   . ALA A 1 175 ? -7.006  -14.395 -7.695  1.00 98.42 175 A 1 
ATOM 1362 O O   . ALA A 1 175 ? -7.154  -14.902 -8.807  1.00 98.38 175 A 1 
ATOM 1363 C CB  . ALA A 1 175 ? -5.548  -12.406 -7.128  1.00 98.39 175 A 1 
ATOM 1364 N N   . PHE A 1 176 ? -6.990  -15.131 -6.579  1.00 98.50 176 A 1 
ATOM 1365 C CA  . PHE A 1 176 ? -7.117  -16.583 -6.600  1.00 98.50 176 A 1 
ATOM 1366 C C   . PHE A 1 176 ? -8.507  -17.035 -7.072  1.00 98.53 176 A 1 
ATOM 1367 O O   . PHE A 1 176 ? -8.619  -17.841 -7.996  1.00 98.40 176 A 1 
ATOM 1368 C CB  . PHE A 1 176 ? -6.790  -17.142 -5.214  1.00 98.41 176 A 1 
ATOM 1369 C CG  . PHE A 1 176 ? -6.888  -18.649 -5.190  1.00 98.44 176 A 1 
ATOM 1370 C CD1 . PHE A 1 176 ? -8.092  -19.271 -4.819  1.00 97.61 176 A 1 
ATOM 1371 C CD2 . PHE A 1 176 ? -5.804  -19.423 -5.630  1.00 97.77 176 A 1 
ATOM 1372 C CE1 . PHE A 1 176 ? -8.212  -20.666 -4.896  1.00 97.48 176 A 1 
ATOM 1373 C CE2 . PHE A 1 176 ? -5.925  -20.819 -5.704  1.00 97.35 176 A 1 
ATOM 1374 C CZ  . PHE A 1 176 ? -7.129  -21.440 -5.343  1.00 97.70 176 A 1 
ATOM 1375 N N   . MET A 1 177 ? -9.586  -16.489 -6.486  1.00 98.45 177 A 1 
ATOM 1376 C CA  . MET A 1 177 ? -10.957 -16.884 -6.823  1.00 98.31 177 A 1 
ATOM 1377 C C   . MET A 1 177 ? -11.292 -16.607 -8.293  1.00 98.29 177 A 1 
ATOM 1378 O O   . MET A 1 177 ? -12.025 -17.388 -8.897  1.00 97.99 177 A 1 
ATOM 1379 C CB  . MET A 1 177 ? -11.965 -16.190 -5.897  1.00 98.19 177 A 1 
ATOM 1380 C CG  . MET A 1 177 ? -11.910 -16.717 -4.455  1.00 97.14 177 A 1 
ATOM 1381 S SD  . MET A 1 177 ? -12.210 -18.498 -4.232  1.00 96.05 177 A 1 
ATOM 1382 C CE  . MET A 1 177 ? -13.920 -18.625 -4.806  1.00 90.65 177 A 1 
ATOM 1383 N N   . ALA A 1 178 ? -10.716 -15.565 -8.901  1.00 98.35 178 A 1 
ATOM 1384 C CA  . ALA A 1 178 ? -10.879 -15.290 -10.327 1.00 98.26 178 A 1 
ATOM 1385 C C   . ALA A 1 178 ? -10.407 -16.466 -11.197 1.00 98.32 178 A 1 
ATOM 1386 O O   . ALA A 1 178 ? -11.077 -16.809 -12.174 1.00 98.09 178 A 1 
ATOM 1387 C CB  . ALA A 1 178 ? -10.140 -13.995 -10.672 1.00 98.09 178 A 1 
ATOM 1388 N N   . LEU A 1 179 ? -9.326  -17.145 -10.802 1.00 98.31 179 A 1 
ATOM 1389 C CA  . LEU A 1 179 ? -8.797  -18.315 -11.513 1.00 98.48 179 A 1 
ATOM 1390 C C   . LEU A 1 179 ? -9.649  -19.586 -11.335 1.00 98.45 179 A 1 
ATOM 1391 O O   . LEU A 1 179 ? -9.434  -20.573 -12.034 1.00 98.18 179 A 1 
ATOM 1392 C CB  . LEU A 1 179 ? -7.339  -18.563 -11.094 1.00 98.57 179 A 1 
ATOM 1393 C CG  . LEU A 1 179 ? -6.366  -17.401 -11.377 1.00 98.20 179 A 1 
ATOM 1394 C CD1 . LEU A 1 179 ? -4.949  -17.848 -11.025 1.00 97.52 179 A 1 
ATOM 1395 C CD2 . LEU A 1 179 ? -6.385  -16.968 -12.848 1.00 97.28 179 A 1 
ATOM 1396 N N   . THR A 1 180 ? -10.651 -19.567 -10.455 1.00 98.30 180 A 1 
ATOM 1397 C CA  . THR A 1 180 ? -11.606 -20.676 -10.265 1.00 98.11 180 A 1 
ATOM 1398 C C   . THR A 1 180 ? -12.853 -20.552 -11.147 1.00 97.88 180 A 1 
ATOM 1399 O O   . THR A 1 180 ? -13.690 -21.458 -11.196 1.00 97.37 180 A 1 
ATOM 1400 C CB  . THR A 1 180 ? -12.006 -20.833 -8.793  1.00 98.12 180 A 1 
ATOM 1401 O OG1 . THR A 1 180 ? -12.930 -19.847 -8.401  1.00 97.19 180 A 1 
ATOM 1402 C CG2 . THR A 1 180 ? -10.818 -20.797 -7.835  1.00 96.56 180 A 1 
ATOM 1403 N N   . SER A 1 181 ? -12.999 -19.429 -11.872 1.00 97.90 181 A 1 
ATOM 1404 C CA  . SER A 1 181 ? -14.199 -19.120 -12.649 1.00 97.63 181 A 1 
ATOM 1405 C C   . SER A 1 181 ? -14.473 -20.155 -13.747 1.00 97.57 181 A 1 
ATOM 1406 O O   . SER A 1 181 ? -13.599 -20.426 -14.578 1.00 97.32 181 A 1 
ATOM 1407 C CB  . SER A 1 181 ? -14.059 -17.742 -13.290 1.00 97.46 181 A 1 
ATOM 1408 O OG  . SER A 1 181 ? -15.176 -17.468 -14.119 1.00 96.56 181 A 1 
ATOM 1409 N N   . PRO A 1 182 ? -15.723 -20.647 -13.880 1.00 97.29 182 A 1 
ATOM 1410 C CA  . PRO A 1 182 ? -16.112 -21.507 -15.002 1.00 96.61 182 A 1 
ATOM 1411 C C   . PRO A 1 182 ? -15.879 -20.875 -16.383 1.00 96.88 182 A 1 
ATOM 1412 O O   . PRO A 1 182 ? -15.707 -21.604 -17.360 1.00 95.98 182 A 1 
ATOM 1413 C CB  . PRO A 1 182 ? -17.595 -21.814 -14.787 1.00 95.56 182 A 1 
ATOM 1414 C CG  . PRO A 1 182 ? -17.778 -21.672 -13.275 1.00 93.65 182 A 1 
ATOM 1415 C CD  . PRO A 1 182 ? -16.821 -20.531 -12.933 1.00 96.22 182 A 1 
ATOM 1416 N N   . LYS A 1 183 ? -15.827 -19.532 -16.462 1.00 96.24 183 A 1 
ATOM 1417 C CA  . LYS A 1 183 ? -15.553 -18.787 -17.705 1.00 95.85 183 A 1 
ATOM 1418 C C   . LYS A 1 183 ? -14.136 -19.035 -18.257 1.00 96.69 183 A 1 
ATOM 1419 O O   . LYS A 1 183 ? -13.889 -18.722 -19.419 1.00 96.02 183 A 1 
ATOM 1420 C CB  . LYS A 1 183 ? -15.822 -17.274 -17.503 1.00 95.27 183 A 1 
ATOM 1421 C CG  . LYS A 1 183 ? -17.298 -16.940 -17.189 1.00 93.17 183 A 1 
ATOM 1422 C CD  . LYS A 1 183 ? -17.605 -15.420 -17.188 1.00 87.51 183 A 1 
ATOM 1423 C CE  . LYS A 1 183 ? -19.115 -15.189 -16.952 1.00 83.35 183 A 1 
ATOM 1424 N NZ  . LYS A 1 183 ? -19.581 -13.774 -17.041 1.00 73.53 183 A 1 
ATOM 1425 N N   . LEU A 1 184 ? -13.232 -19.617 -17.472 1.00 96.39 184 A 1 
ATOM 1426 C CA  . LEU A 1 184 ? -11.864 -19.991 -17.876 1.00 97.21 184 A 1 
ATOM 1427 C C   . LEU A 1 184 ? -11.762 -21.417 -18.457 1.00 97.25 184 A 1 
ATOM 1428 O O   . LEU A 1 184 ? -10.672 -21.855 -18.820 1.00 96.33 184 A 1 
ATOM 1429 C CB  . LEU A 1 184 ? -10.906 -19.794 -16.686 1.00 97.70 184 A 1 
ATOM 1430 C CG  . LEU A 1 184 ? -10.830 -18.355 -16.142 1.00 97.62 184 A 1 
ATOM 1431 C CD1 . LEU A 1 184 ? -9.887  -18.324 -14.942 1.00 96.99 184 A 1 
ATOM 1432 C CD2 . LEU A 1 184 ? -10.326 -17.358 -17.183 1.00 96.80 184 A 1 
ATOM 1433 N N   . GLY A 1 185 ? -12.882 -22.144 -18.557 1.00 96.87 185 A 1 
ATOM 1434 C CA  . GLY A 1 185 ? -12.917 -23.499 -19.115 1.00 96.70 185 A 1 
ATOM 1435 C C   . GLY A 1 185 ? -12.015 -24.476 -18.353 1.00 97.26 185 A 1 
ATOM 1436 O O   . GLY A 1 185 ? -12.009 -24.497 -17.122 1.00 96.28 185 A 1 
ATOM 1437 N N   . GLU A 1 186 ? -11.256 -25.284 -19.094 1.00 96.30 186 A 1 
ATOM 1438 C CA  . GLU A 1 186 ? -10.380 -26.310 -18.501 1.00 95.94 186 A 1 
ATOM 1439 C C   . GLU A 1 186 ? -9.120  -25.754 -17.820 1.00 96.44 186 A 1 
ATOM 1440 O O   . GLU A 1 186 ? -8.505  -26.458 -17.014 1.00 94.79 186 A 1 
ATOM 1441 C CB  . GLU A 1 186 ? -9.994  -27.352 -19.560 1.00 94.76 186 A 1 
ATOM 1442 C CG  . GLU A 1 186 ? -11.181 -28.199 -20.038 1.00 84.93 186 A 1 
ATOM 1443 C CD  . GLU A 1 186 ? -11.968 -28.806 -18.855 1.00 75.70 186 A 1 
ATOM 1444 O OE1 . GLU A 1 186 ? -13.204 -28.651 -18.832 1.00 67.40 186 A 1 
ATOM 1445 O OE2 . GLU A 1 186 ? -11.340 -29.313 -17.891 1.00 68.43 186 A 1 
ATOM 1446 N N   . ARG A 1 187 ? -8.751  -24.491 -18.091 1.00 96.52 187 A 1 
ATOM 1447 C CA  . ARG A 1 187 ? -7.597  -23.843 -17.437 1.00 96.46 187 A 1 
ATOM 1448 C C   . ARG A 1 187 ? -7.921  -23.329 -16.025 1.00 97.57 187 A 1 
ATOM 1449 O O   . ARG A 1 187 ? -7.015  -22.936 -15.304 1.00 96.87 187 A 1 
ATOM 1450 C CB  . ARG A 1 187 ? -7.031  -22.741 -18.352 1.00 94.92 187 A 1 
ATOM 1451 C CG  . ARG A 1 187 ? -5.565  -22.392 -18.021 1.00 90.23 187 A 1 
ATOM 1452 C CD  . ARG A 1 187 ? -4.994  -21.321 -18.961 1.00 89.94 187 A 1 
ATOM 1453 N NE  . ARG A 1 187 ? -3.633  -20.897 -18.537 1.00 89.78 187 A 1 
ATOM 1454 C CZ  . ARG A 1 187 ? -3.041  -19.733 -18.763 1.00 89.74 187 A 1 
ATOM 1455 N NH1 . ARG A 1 187 ? -3.577  -18.794 -19.489 1.00 83.96 187 A 1 
ATOM 1456 N NH2 . ARG A 1 187 ? -1.871  -19.476 -18.249 1.00 82.97 187 A 1 
ATOM 1457 N N   . ARG A 1 188 ? -9.199  -23.348 -15.610 1.00 97.71 188 A 1 
ATOM 1458 C CA  . ARG A 1 188 ? -9.597  -22.946 -14.250 1.00 98.05 188 A 1 
ATOM 1459 C C   . ARG A 1 188 ? -9.003  -23.865 -13.188 1.00 98.34 188 A 1 
ATOM 1460 O O   . ARG A 1 188 ? -8.799  -25.059 -13.430 1.00 97.81 188 A 1 
ATOM 1461 C CB  . ARG A 1 188 ? -11.123 -22.858 -14.119 1.00 97.06 188 A 1 
ATOM 1462 C CG  . ARG A 1 188 ? -11.797 -24.234 -14.017 1.00 96.11 188 A 1 
ATOM 1463 C CD  . ARG A 1 188 ? -13.306 -24.073 -13.974 1.00 93.96 188 A 1 
ATOM 1464 N NE  . ARG A 1 188 ? -13.983 -25.382 -13.942 1.00 88.92 188 A 1 
ATOM 1465 C CZ  . ARG A 1 188 ? -15.269 -25.573 -13.710 1.00 86.93 188 A 1 
ATOM 1466 N NH1 . ARG A 1 188 ? -16.072 -24.585 -13.460 1.00 80.81 188 A 1 
ATOM 1467 N NH2 . ARG A 1 188 ? -15.771 -26.770 -13.735 1.00 81.28 188 A 1 
ATOM 1468 N N   . ILE A 1 189 ? -8.823  -23.323 -11.993 1.00 98.27 189 A 1 
ATOM 1469 C CA  . ILE A 1 189 ? -8.476  -24.098 -10.802 1.00 98.47 189 A 1 
ATOM 1470 C C   . ILE A 1 189 ? -9.747  -24.776 -10.271 1.00 98.41 189 A 1 
ATOM 1471 O O   . ILE A 1 189 ? -10.777 -24.124 -10.059 1.00 98.15 189 A 1 
ATOM 1472 C CB  . ILE A 1 189 ? -7.788  -23.205 -9.746  1.00 98.54 189 A 1 
ATOM 1473 C CG1 . ILE A 1 189 ? -6.551  -22.495 -10.349 1.00 98.15 189 A 1 
ATOM 1474 C CG2 . ILE A 1 189 ? -7.393  -24.047 -8.521  1.00 98.19 189 A 1 
ATOM 1475 C CD1 . ILE A 1 189 ? -5.837  -21.532 -9.394  1.00 97.57 189 A 1 
ATOM 1476 N N   . LYS A 1 190 ? -9.682  -26.092 -10.053 1.00 98.35 190 A 1 
ATOM 1477 C CA  . LYS A 1 190 ? -10.735 -26.920 -9.450  1.00 98.38 190 A 1 
ATOM 1478 C C   . LYS A 1 190 ? -10.307 -27.357 -8.040  1.00 98.52 190 A 1 
ATOM 1479 O O   . LYS A 1 190 ? -9.136  -27.274 -7.670  1.00 98.26 190 A 1 
ATOM 1480 C CB  . LYS A 1 190 ? -11.053 -28.118 -10.373 1.00 98.15 190 A 1 
ATOM 1481 C CG  . LYS A 1 190 ? -11.562 -27.704 -11.771 1.00 97.22 190 A 1 
ATOM 1482 C CD  . LYS A 1 190 ? -11.675 -28.898 -12.742 1.00 94.75 190 A 1 
ATOM 1483 C CE  . LYS A 1 190 ? -12.021 -28.409 -14.167 1.00 89.04 190 A 1 
ATOM 1484 N NZ  . LYS A 1 190 ? -11.885 -29.457 -15.225 1.00 80.59 190 A 1 
ATOM 1485 N N   . LYS A 1 191 ? -11.254 -27.833 -7.227  1.00 98.10 191 A 1 
ATOM 1486 C CA  . LYS A 1 191 ? -10.925 -28.439 -5.933  1.00 98.09 191 A 1 
ATOM 1487 C C   . LYS A 1 191 ? -9.993  -29.636 -6.133  1.00 98.24 191 A 1 
ATOM 1488 O O   . LYS A 1 191 ? -10.258 -30.476 -6.993  1.00 97.50 191 A 1 
ATOM 1489 C CB  . LYS A 1 191 ? -12.193 -28.868 -5.183  1.00 97.58 191 A 1 
ATOM 1490 C CG  . LYS A 1 191 ? -13.062 -27.667 -4.787  1.00 95.11 191 A 1 
ATOM 1491 C CD  . LYS A 1 191 ? -14.241 -28.123 -3.923  1.00 91.43 191 A 1 
ATOM 1492 C CE  . LYS A 1 191 ? -15.046 -26.905 -3.476  1.00 86.26 191 A 1 
ATOM 1493 N NZ  . LYS A 1 191 ? -16.099 -27.274 -2.499  1.00 75.77 191 A 1 
ATOM 1494 N N   . GLY A 1 192 ? -8.931  -29.714 -5.329  1.00 97.86 192 A 1 
ATOM 1495 C CA  . GLY A 1 192 ? -7.905  -30.755 -5.434  1.00 97.88 192 A 1 
ATOM 1496 C C   . GLY A 1 192 ? -6.817  -30.502 -6.485  1.00 98.23 192 A 1 
ATOM 1497 O O   . GLY A 1 192 ? -5.875  -31.296 -6.549  1.00 97.46 192 A 1 
ATOM 1498 N N   . ASP A 1 193 ? -6.929  -29.441 -7.305  1.00 98.30 193 A 1 
ATOM 1499 C CA  . ASP A 1 193 ? -5.822  -28.978 -8.143  1.00 98.50 193 A 1 
ATOM 1500 C C   . ASP A 1 193 ? -4.708  -28.373 -7.276  1.00 98.60 193 A 1 
ATOM 1501 O O   . ASP A 1 193 ? -4.961  -27.824 -6.198  1.00 98.37 193 A 1 
ATOM 1502 C CB  . ASP A 1 193 ? -6.283  -27.953 -9.191  1.00 98.43 193 A 1 
ATOM 1503 C CG  . ASP A 1 193 ? -7.092  -28.535 -10.355 1.00 98.31 193 A 1 
ATOM 1504 O OD1 . ASP A 1 193 ? -7.012  -29.753 -10.625 1.00 96.57 193 A 1 
ATOM 1505 O OD2 . ASP A 1 193 ? -7.768  -27.729 -11.040 1.00 96.72 193 A 1 
ATOM 1506 N N   . GLU A 1 194 ? -3.479  -28.459 -7.757  1.00 98.32 194 A 1 
ATOM 1507 C CA  . GLU A 1 194 ? -2.290  -28.012 -7.045  1.00 98.44 194 A 1 
ATOM 1508 C C   . GLU A 1 194 ? -1.882  -26.582 -7.423  1.00 98.55 194 A 1 
ATOM 1509 O O   . GLU A 1 194 ? -1.944  -26.171 -8.584  1.00 98.31 194 A 1 
ATOM 1510 C CB  . GLU A 1 194 ? -1.138  -28.999 -7.259  1.00 98.30 194 A 1 
ATOM 1511 C CG  . GLU A 1 194 ? -1.393  -30.363 -6.587  1.00 97.49 194 A 1 
ATOM 1512 C CD  . GLU A 1 194 ? -0.196  -31.312 -6.683  1.00 97.66 194 A 1 
ATOM 1513 O OE1 . GLU A 1 194 ? -0.164  -32.319 -5.938  1.00 93.39 194 A 1 
ATOM 1514 O OE2 . GLU A 1 194 ? 0.751   -31.045 -7.460  1.00 94.43 194 A 1 
ATOM 1515 N N   . VAL A 1 195 ? -1.411  -25.830 -6.419  1.00 98.51 195 A 1 
ATOM 1516 C CA  . VAL A 1 195 ? -0.878  -24.472 -6.565  1.00 98.61 195 A 1 
ATOM 1517 C C   . VAL A 1 195 ? 0.487   -24.406 -5.887  1.00 98.59 195 A 1 
ATOM 1518 O O   . VAL A 1 195 ? 0.587   -24.606 -4.678  1.00 98.33 195 A 1 
ATOM 1519 C CB  . VAL A 1 195 ? -1.839  -23.428 -5.972  1.00 98.52 195 A 1 
ATOM 1520 C CG1 . VAL A 1 195 ? -1.304  -22.004 -6.176  1.00 97.89 195 A 1 
ATOM 1521 C CG2 . VAL A 1 195 ? -3.229  -23.513 -6.613  1.00 97.81 195 A 1 
ATOM 1522 N N   . ILE A 1 196 ? 1.540   -24.131 -6.662  1.00 98.48 196 A 1 
ATOM 1523 C CA  . ILE A 1 196 ? 2.905   -24.022 -6.134  1.00 98.54 196 A 1 
ATOM 1524 C C   . ILE A 1 196 ? 3.055   -22.700 -5.375  1.00 98.50 196 A 1 
ATOM 1525 O O   . ILE A 1 196 ? 2.686   -21.636 -5.874  1.00 98.31 196 A 1 
ATOM 1526 C CB  . ILE A 1 196 ? 3.954   -24.194 -7.251  1.00 98.54 196 A 1 
ATOM 1527 C CG1 . ILE A 1 196 ? 3.863   -25.618 -7.856  1.00 98.13 196 A 1 
ATOM 1528 C CG2 . ILE A 1 196 ? 5.375   -23.935 -6.713  1.00 98.24 196 A 1 
ATOM 1529 C CD1 . ILE A 1 196 ? 4.687   -25.807 -9.136  1.00 97.19 196 A 1 
ATOM 1530 N N   . THR A 1 197 ? 3.607   -22.772 -4.160  1.00 98.07 197 A 1 
ATOM 1531 C CA  . THR A 1 197 ? 3.860   -21.622 -3.280  1.00 97.95 197 A 1 
ATOM 1532 C C   . THR A 1 197 ? 5.039   -21.902 -2.339  1.00 97.82 197 A 1 
ATOM 1533 O O   . THR A 1 197 ? 5.685   -22.946 -2.441  1.00 97.36 197 A 1 
ATOM 1534 C CB  . THR A 1 197 ? 2.566   -21.261 -2.528  1.00 97.72 197 A 1 
ATOM 1535 O OG1 . THR A 1 197 ? 2.693   -20.008 -1.895  1.00 94.62 197 A 1 
ATOM 1536 C CG2 . THR A 1 197 ? 2.153   -22.287 -1.473  1.00 94.92 197 A 1 
ATOM 1537 N N   . VAL A 1 198 ? 5.341   -20.991 -1.416  1.00 96.89 198 A 1 
ATOM 1538 C CA  . VAL A 1 198 ? 6.379   -21.153 -0.386  1.00 96.40 198 A 1 
ATOM 1539 C C   . VAL A 1 198 ? 5.778   -21.154 1.020   1.00 95.58 198 A 1 
ATOM 1540 O O   . VAL A 1 198 ? 4.748   -20.530 1.268   1.00 94.33 198 A 1 
ATOM 1541 C CB  . VAL A 1 198 ? 7.492   -20.097 -0.511  1.00 96.00 198 A 1 
ATOM 1542 C CG1 . VAL A 1 198 ? 8.255   -20.270 -1.829  1.00 93.22 198 A 1 
ATOM 1543 C CG2 . VAL A 1 198 ? 6.973   -18.660 -0.410  1.00 93.12 198 A 1 
ATOM 1544 N N   . ALA A 1 199 ? 6.447   -21.840 1.967   1.00 95.80 199 A 1 
ATOM 1545 C CA  . ALA A 1 199 ? 6.016   -21.845 3.368   1.00 94.39 199 A 1 
ATOM 1546 C C   . ALA A 1 199 ? 6.389   -20.554 4.112   1.00 94.25 199 A 1 
ATOM 1547 O O   . ALA A 1 199 ? 5.731   -20.199 5.091   1.00 92.37 199 A 1 
ATOM 1548 C CB  . ALA A 1 199 ? 6.602   -23.079 4.056   1.00 93.39 199 A 1 
ATOM 1549 N N   . VAL A 1 200 ? 7.428   -19.836 3.650   1.00 93.85 200 A 1 
ATOM 1550 C CA  . VAL A 1 200 ? 7.852   -18.541 4.195   1.00 92.88 200 A 1 
ATOM 1551 C C   . VAL A 1 200 ? 7.089   -17.427 3.498   1.00 91.30 200 A 1 
ATOM 1552 O O   . VAL A 1 200 ? 7.349   -17.126 2.336   1.00 86.64 200 A 1 
ATOM 1553 C CB  . VAL A 1 200 ? 9.367   -18.330 4.061   1.00 92.70 200 A 1 
ATOM 1554 C CG1 . VAL A 1 200 ? 9.802   -16.979 4.644   1.00 89.13 200 A 1 
ATOM 1555 C CG2 . VAL A 1 200 ? 10.130  -19.424 4.810   1.00 89.87 200 A 1 
ATOM 1556 N N   . GLY A 1 201 ? 6.151   -16.800 4.203   1.00 90.72 201 A 1 
ATOM 1557 C CA  . GLY A 1 201 ? 5.372   -15.705 3.647   1.00 88.34 201 A 1 
ATOM 1558 C C   . GLY A 1 201 ? 4.221   -15.283 4.546   1.00 90.93 201 A 1 
ATOM 1559 O O   . GLY A 1 201 ? 4.112   -15.704 5.704   1.00 86.51 201 A 1 
ATOM 1560 N N   . PHE A 1 202 ? 3.344   -14.433 4.016   1.00 91.00 202 A 1 
ATOM 1561 C CA  . PHE A 1 202 ? 2.165   -13.974 4.733   1.00 91.18 202 A 1 
ATOM 1562 C C   . PHE A 1 202 ? 1.001   -14.973 4.582   1.00 92.96 202 A 1 
ATOM 1563 O O   . PHE A 1 202 ? 0.767   -15.472 3.480   1.00 89.36 202 A 1 
ATOM 1564 C CB  . PHE A 1 202 ? 1.800   -12.560 4.267   1.00 88.96 202 A 1 
ATOM 1565 C CG  . PHE A 1 202 ? 0.985   -11.798 5.290   1.00 85.29 202 A 1 
ATOM 1566 C CD1 . PHE A 1 202 ? -0.376  -11.532 5.061   1.00 79.60 202 A 1 
ATOM 1567 C CD2 . PHE A 1 202 ? 1.588   -11.368 6.484   1.00 80.78 202 A 1 
ATOM 1568 C CE1 . PHE A 1 202 ? -1.129  -10.839 6.023   1.00 76.96 202 A 1 
ATOM 1569 C CE2 . PHE A 1 202 ? 0.833   -10.680 7.450   1.00 76.54 202 A 1 
ATOM 1570 C CZ  . PHE A 1 202 ? -0.526  -10.416 7.223   1.00 77.71 202 A 1 
ATOM 1571 N N   . PRO A 1 203 ? 0.220   -15.266 5.641   1.00 92.80 203 A 1 
ATOM 1572 C CA  . PRO A 1 203 ? -0.843  -16.274 5.573   1.00 92.35 203 A 1 
ATOM 1573 C C   . PRO A 1 203 ? -1.862  -16.060 4.454   1.00 93.98 203 A 1 
ATOM 1574 O O   . PRO A 1 203 ? -2.404  -17.017 3.909   1.00 92.89 203 A 1 
ATOM 1575 C CB  . PRO A 1 203 ? -1.537  -16.218 6.937   1.00 90.62 203 A 1 
ATOM 1576 C CG  . PRO A 1 203 ? -0.460  -15.702 7.879   1.00 88.59 203 A 1 
ATOM 1577 C CD  . PRO A 1 203 ? 0.387   -14.784 7.004   1.00 91.69 203 A 1 
ATOM 1578 N N   . THR A 1 204 ? -2.137  -14.803 4.104   1.00 92.56 204 A 1 
ATOM 1579 C CA  . THR A 1 204 ? -3.186  -14.459 3.135   1.00 92.97 204 A 1 
ATOM 1580 C C   . THR A 1 204 ? -2.823  -14.745 1.678   1.00 95.17 204 A 1 
ATOM 1581 O O   . THR A 1 204 ? -3.724  -14.724 0.843   1.00 93.84 204 A 1 
ATOM 1582 C CB  . THR A 1 204 ? -3.633  -13.003 3.288   1.00 91.70 204 A 1 
ATOM 1583 O OG1 . THR A 1 204 ? -2.544  -12.129 3.104   1.00 87.14 204 A 1 
ATOM 1584 C CG2 . THR A 1 204 ? -4.217  -12.747 4.678   1.00 85.10 204 A 1 
ATOM 1585 N N   . THR A 1 205 ? -1.559  -15.079 1.373   1.00 94.30 205 A 1 
ATOM 1586 C CA  . THR A 1 205 ? -1.165  -15.638 0.069   1.00 94.60 205 A 1 
ATOM 1587 C C   . THR A 1 205 ? -1.650  -17.090 -0.066  1.00 95.80 205 A 1 
ATOM 1588 O O   . THR A 1 205 ? -2.077  -17.518 -1.130  1.00 95.71 205 A 1 
ATOM 1589 C CB  . THR A 1 205 ? 0.364   -15.576 -0.095  1.00 94.59 205 A 1 
ATOM 1590 O OG1 . THR A 1 205 ? 0.854   -14.309 0.293   1.00 92.29 205 A 1 
ATOM 1591 C CG2 . THR A 1 205 ? 0.830   -15.848 -1.520  1.00 92.11 205 A 1 
ATOM 1592 N N   . ILE A 1 206 ? -1.672  -17.846 1.039   1.00 96.70 206 A 1 
ATOM 1593 C CA  . ILE A 1 206 ? -1.987  -19.286 1.048   1.00 96.57 206 A 1 
ATOM 1594 C C   . ILE A 1 206 ? -3.456  -19.558 1.403   1.00 97.34 206 A 1 
ATOM 1595 O O   . ILE A 1 206 ? -4.064  -20.511 0.904   1.00 96.85 206 A 1 
ATOM 1596 C CB  . ILE A 1 206 ? -1.020  -19.998 2.025   1.00 94.47 206 A 1 
ATOM 1597 C CG1 . ILE A 1 206 ? 0.451   -19.823 1.569   1.00 87.41 206 A 1 
ATOM 1598 C CG2 . ILE A 1 206 ? -1.345  -21.499 2.164   1.00 86.59 206 A 1 
ATOM 1599 C CD1 . ILE A 1 206 ? 1.465   -20.131 2.673   1.00 76.76 206 A 1 
ATOM 1600 N N   . ALA A 1 207 ? -4.058  -18.722 2.260   1.00 96.81 207 A 1 
ATOM 1601 C CA  . ALA A 1 207 ? -5.417  -18.913 2.762   1.00 96.63 207 A 1 
ATOM 1602 C C   . ALA A 1 207 ? -6.472  -19.145 1.659   1.00 97.20 207 A 1 
ATOM 1603 O O   . ALA A 1 207 ? -7.245  -20.094 1.803   1.00 97.09 207 A 1 
ATOM 1604 C CB  . ALA A 1 207 ? -5.785  -17.745 3.688   1.00 95.97 207 A 1 
ATOM 1605 N N   . PRO A 1 208 ? -6.510  -18.378 0.546   1.00 97.74 208 A 1 
ATOM 1606 C CA  . PRO A 1 208 ? -7.491  -18.612 -0.516  1.00 97.82 208 A 1 
ATOM 1607 C C   . PRO A 1 208 ? -7.381  -20.003 -1.152  1.00 98.07 208 A 1 
ATOM 1608 O O   . PRO A 1 208 ? -8.403  -20.609 -1.467  1.00 97.82 208 A 1 
ATOM 1609 C CB  . PRO A 1 208 ? -7.245  -17.515 -1.555  1.00 97.54 208 A 1 
ATOM 1610 C CG  . PRO A 1 208 ? -6.560  -16.403 -0.773  1.00 96.10 208 A 1 
ATOM 1611 C CD  . PRO A 1 208 ? -5.732  -17.181 0.242   1.00 97.86 208 A 1 
ATOM 1612 N N   . ILE A 1 209 ? -6.154  -20.531 -1.310  1.00 97.81 209 A 1 
ATOM 1613 C CA  . ILE A 1 209 ? -5.883  -21.855 -1.893  1.00 97.84 209 A 1 
ATOM 1614 C C   . ILE A 1 209 ? -6.557  -22.937 -1.041  1.00 97.78 209 A 1 
ATOM 1615 O O   . ILE A 1 209 ? -7.367  -23.726 -1.538  1.00 97.50 209 A 1 
ATOM 1616 C CB  . ILE A 1 209 ? -4.354  -22.110 -2.009  1.00 97.99 209 A 1 
ATOM 1617 C CG1 . ILE A 1 209 ? -3.619  -20.981 -2.776  1.00 97.53 209 A 1 
ATOM 1618 C CG2 . ILE A 1 209 ? -4.088  -23.474 -2.673  1.00 97.46 209 A 1 
ATOM 1619 C CD1 . ILE A 1 209 ? -2.086  -21.073 -2.706  1.00 96.76 209 A 1 
ATOM 1620 N N   . ILE A 1 210 ? -6.273  -22.913 0.265   1.00 97.93 210 A 1 
ATOM 1621 C CA  . ILE A 1 210 ? -6.792  -23.890 1.231   1.00 97.62 210 A 1 
ATOM 1622 C C   . ILE A 1 210 ? -8.309  -23.752 1.384   1.00 97.56 210 A 1 
ATOM 1623 O O   . ILE A 1 210 ? -9.034  -24.747 1.324   1.00 96.97 210 A 1 
ATOM 1624 C CB  . ILE A 1 210 ? -6.062  -23.728 2.584   1.00 97.18 210 A 1 
ATOM 1625 C CG1 . ILE A 1 210 ? -4.559  -24.055 2.416   1.00 95.71 210 A 1 
ATOM 1626 C CG2 . ILE A 1 210 ? -6.698  -24.616 3.671   1.00 95.92 210 A 1 
ATOM 1627 C CD1 . ILE A 1 210 ? -3.717  -23.771 3.667   1.00 92.23 210 A 1 
ATOM 1628 N N   . GLN A 1 211 ? -8.817  -22.521 1.551   1.00 97.68 211 A 1 
ATOM 1629 C CA  . GLN A 1 211 ? -10.247 -22.266 1.775   1.00 97.18 211 A 1 
ATOM 1630 C C   . GLN A 1 211 ? -11.113 -22.684 0.580   1.00 97.28 211 A 1 
ATOM 1631 O O   . GLN A 1 211 ? -12.241 -23.139 0.771   1.00 96.49 211 A 1 
ATOM 1632 C CB  . GLN A 1 211 ? -10.463 -20.779 2.079   1.00 96.43 211 A 1 
ATOM 1633 C CG  . GLN A 1 211 ? -9.975  -20.403 3.485   1.00 92.65 211 A 1 
ATOM 1634 C CD  . GLN A 1 211 ? -10.118 -18.910 3.775   1.00 88.63 211 A 1 
ATOM 1635 O OE1 . GLN A 1 211 ? -10.354 -18.076 2.914   1.00 80.28 211 A 1 
ATOM 1636 N NE2 . GLN A 1 211 ? -9.979  -18.509 5.020   1.00 78.34 211 A 1 
ATOM 1637 N N   . PHE A 1 212 ? -10.599 -22.575 -0.645  1.00 97.51 212 A 1 
ATOM 1638 C CA  . PHE A 1 212 ? -11.290 -23.072 -1.835  1.00 97.51 212 A 1 
ATOM 1639 C C   . PHE A 1 212 ? -11.305 -24.610 -1.909  1.00 97.65 212 A 1 
ATOM 1640 O O   . PHE A 1 212 ? -12.215 -25.197 -2.504  1.00 96.97 212 A 1 
ATOM 1641 C CB  . PHE A 1 212 ? -10.628 -22.453 -3.069  1.00 97.53 212 A 1 
ATOM 1642 C CG  . PHE A 1 212 ? -11.250 -22.906 -4.368  1.00 97.92 212 A 1 
ATOM 1643 C CD1 . PHE A 1 212 ? -10.566 -23.814 -5.198  1.00 96.70 212 A 1 
ATOM 1644 C CD2 . PHE A 1 212 ? -12.533 -22.456 -4.729  1.00 97.17 212 A 1 
ATOM 1645 C CE1 . PHE A 1 212 ? -11.155 -24.253 -6.393  1.00 96.43 212 A 1 
ATOM 1646 C CE2 . PHE A 1 212 ? -13.123 -22.900 -5.926  1.00 96.58 212 A 1 
ATOM 1647 C CZ  . PHE A 1 212 ? -12.435 -23.795 -6.758  1.00 97.18 212 A 1 
ATOM 1648 N N   . GLY A 1 213 ? -10.320 -25.273 -1.285  1.00 97.53 213 A 1 
ATOM 1649 C CA  . GLY A 1 213 ? -10.095 -26.716 -1.376  1.00 97.46 213 A 1 
ATOM 1650 C C   . GLY A 1 213 ? -9.143  -27.125 -2.508  1.00 97.91 213 A 1 
ATOM 1651 O O   . GLY A 1 213 ? -9.199  -28.270 -2.962  1.00 97.06 213 A 1 
ATOM 1652 N N   . ALA A 1 214 ? -8.299  -26.202 -2.988  1.00 97.84 214 A 1 
ATOM 1653 C CA  . ALA A 1 214 ? -7.111  -26.524 -3.766  1.00 98.07 214 A 1 
ATOM 1654 C C   . ALA A 1 214 ? -5.958  -26.935 -2.826  1.00 98.09 214 A 1 
ATOM 1655 O O   . ALA A 1 214 ? -6.039  -26.756 -1.607  1.00 97.76 214 A 1 
ATOM 1656 C CB  . ALA A 1 214 ? -6.761  -25.340 -4.673  1.00 98.17 214 A 1 
ATOM 1657 N N   . VAL A 1 215 ? -4.893  -27.502 -3.383  1.00 98.19 215 A 1 
ATOM 1658 C CA  . VAL A 1 215 ? -3.780  -28.096 -2.637  1.00 98.31 215 A 1 
ATOM 1659 C C   . VAL A 1 215 ? -2.532  -27.221 -2.800  1.00 98.42 215 A 1 
ATOM 1660 O O   . VAL A 1 215 ? -1.952  -27.202 -3.887  1.00 98.20 215 A 1 
ATOM 1661 C CB  . VAL A 1 215 ? -3.535  -29.543 -3.113  1.00 98.03 215 A 1 
ATOM 1662 C CG1 . VAL A 1 215 ? -2.362  -30.190 -2.368  1.00 97.00 215 A 1 
ATOM 1663 C CG2 . VAL A 1 215 ? -4.775  -30.419 -2.883  1.00 96.95 215 A 1 
ATOM 1664 N N   . PRO A 1 216 ? -2.086  -26.486 -1.757  1.00 98.26 216 A 1 
ATOM 1665 C CA  . PRO A 1 216 ? -0.809  -25.783 -1.825  1.00 98.08 216 A 1 
ATOM 1666 C C   . PRO A 1 216 ? 0.349   -26.789 -1.871  1.00 98.06 216 A 1 
ATOM 1667 O O   . PRO A 1 216 ? 0.400   -27.741 -1.084  1.00 97.77 216 A 1 
ATOM 1668 C CB  . PRO A 1 216 ? -0.756  -24.885 -0.586  1.00 97.80 216 A 1 
ATOM 1669 C CG  . PRO A 1 216 ? -1.619  -25.638 0.429   1.00 96.47 216 A 1 
ATOM 1670 C CD  . PRO A 1 216 ? -2.689  -26.300 -0.439  1.00 97.93 216 A 1 
ATOM 1671 N N   . VAL A 1 217 ? 1.289   -26.563 -2.785  1.00 98.12 217 A 1 
ATOM 1672 C CA  . VAL A 1 217 ? 2.535   -27.322 -2.922  1.00 98.28 217 A 1 
ATOM 1673 C C   . VAL A 1 217 ? 3.683   -26.434 -2.468  1.00 98.23 217 A 1 
ATOM 1674 O O   . VAL A 1 217 ? 4.046   -25.486 -3.163  1.00 97.90 217 A 1 
ATOM 1675 C CB  . VAL A 1 217 ? 2.745   -27.813 -4.364  1.00 98.27 217 A 1 
ATOM 1676 C CG1 . VAL A 1 217 ? 4.031   -28.641 -4.462  1.00 97.48 217 A 1 
ATOM 1677 C CG2 . VAL A 1 217 ? 1.566   -28.672 -4.836  1.00 97.35 217 A 1 
ATOM 1678 N N   . PHE A 1 218 ? 4.230   -26.724 -1.291  1.00 98.05 218 A 1 
ATOM 1679 C CA  . PHE A 1 218 ? 5.265   -25.911 -0.668  1.00 97.85 218 A 1 
ATOM 1680 C C   . PHE A 1 218 ? 6.650   -26.282 -1.188  1.00 97.69 218 A 1 
ATOM 1681 O O   . PHE A 1 218 ? 7.083   -27.428 -1.056  1.00 97.03 218 A 1 
ATOM 1682 C CB  . PHE A 1 218 ? 5.182   -26.032 0.853   1.00 97.57 218 A 1 
ATOM 1683 C CG  . PHE A 1 218 ? 3.893   -25.479 1.423   1.00 97.69 218 A 1 
ATOM 1684 C CD1 . PHE A 1 218 ? 3.720   -24.089 1.530   1.00 96.71 218 A 1 
ATOM 1685 C CD2 . PHE A 1 218 ? 2.856   -26.346 1.816   1.00 96.81 218 A 1 
ATOM 1686 C CE1 . PHE A 1 218 ? 2.518   -23.564 2.032   1.00 96.35 218 A 1 
ATOM 1687 C CE2 . PHE A 1 218 ? 1.653   -25.820 2.319   1.00 96.23 218 A 1 
ATOM 1688 C CZ  . PHE A 1 218 ? 1.485   -24.428 2.427   1.00 96.69 218 A 1 
ATOM 1689 N N   . VAL A 1 219 ? 7.335   -25.283 -1.735  1.00 97.76 219 A 1 
ATOM 1690 C CA  . VAL A 1 219 ? 8.732   -25.335 -2.176  1.00 97.58 219 A 1 
ATOM 1691 C C   . VAL A 1 219 ? 9.581   -24.532 -1.191  1.00 97.77 219 A 1 
ATOM 1692 O O   . VAL A 1 219 ? 9.098   -23.552 -0.613  1.00 96.91 219 A 1 
ATOM 1693 C CB  . VAL A 1 219 ? 8.845   -24.798 -3.616  1.00 96.14 219 A 1 
ATOM 1694 C CG1 . VAL A 1 219 ? 10.275  -24.824 -4.149  1.00 91.62 219 A 1 
ATOM 1695 C CG2 . VAL A 1 219 ? 7.989   -25.629 -4.583  1.00 91.70 219 A 1 
ATOM 1696 N N   . ASP A 1 220 ? 10.831  -24.954 -0.972  1.00 97.01 220 A 1 
ATOM 1697 C CA  . ASP A 1 220 ? 11.740  -24.201 -0.106  1.00 97.10 220 A 1 
ATOM 1698 C C   . ASP A 1 220 ? 12.161  -22.870 -0.746  1.00 97.07 220 A 1 
ATOM 1699 O O   . ASP A 1 220 ? 11.957  -22.622 -1.939  1.00 96.35 220 A 1 
ATOM 1700 C CB  . ASP A 1 220 ? 12.957  -25.055 0.314   1.00 96.81 220 A 1 
ATOM 1701 C CG  . ASP A 1 220 ? 13.563  -24.615 1.665   1.00 96.75 220 A 1 
ATOM 1702 O OD1 . ASP A 1 220 ? 12.988  -23.720 2.332   1.00 94.77 220 A 1 
ATOM 1703 O OD2 . ASP A 1 220 ? 14.589  -25.183 2.085   1.00 94.89 220 A 1 
ATOM 1704 N N   . ILE A 1 221 ? 12.751  -21.996 0.066   1.00 97.31 221 A 1 
ATOM 1705 C CA  . ILE A 1 221 ? 13.269  -20.703 -0.366  1.00 97.15 221 A 1 
ATOM 1706 C C   . ILE A 1 221 ? 14.797  -20.713 -0.459  1.00 97.25 221 A 1 
ATOM 1707 O O   . ILE A 1 221 ? 15.476  -21.532 0.168   1.00 96.79 221 A 1 
ATOM 1708 C CB  . ILE A 1 221 ? 12.762  -19.570 0.546   1.00 96.73 221 A 1 
ATOM 1709 C CG1 . ILE A 1 221 ? 13.213  -19.768 2.003   1.00 94.86 221 A 1 
ATOM 1710 C CG2 . ILE A 1 221 ? 11.233  -19.436 0.449   1.00 94.25 221 A 1 
ATOM 1711 C CD1 . ILE A 1 221 ? 13.279  -18.446 2.750   1.00 92.43 221 A 1 
ATOM 1712 N N   . ALA A 1 222 ? 15.357  -19.751 -1.185  1.00 96.69 222 A 1 
ATOM 1713 C CA  . ALA A 1 222 ? 16.781  -19.455 -1.175  1.00 96.24 222 A 1 
ATOM 1714 C C   . ALA A 1 222 ? 17.104  -18.363 -0.138  1.00 96.32 222 A 1 
ATOM 1715 O O   . ALA A 1 222 ? 16.355  -17.403 0.048   1.00 95.09 222 A 1 
ATOM 1716 C CB  . ALA A 1 222 ? 17.213  -19.081 -2.596  1.00 95.46 222 A 1 
ATOM 1717 N N   . ILE A 1 223 ? 18.248  -18.493 0.538   1.00 95.71 223 A 1 
ATOM 1718 C CA  . ILE A 1 223 ? 18.859  -17.448 1.374   1.00 95.53 223 A 1 
ATOM 1719 C C   . ILE A 1 223 ? 20.144  -17.021 0.654   1.00 94.54 223 A 1 
ATOM 1720 O O   . ILE A 1 223 ? 20.931  -17.907 0.317   1.00 91.48 223 A 1 
ATOM 1721 C CB  . ILE A 1 223 ? 19.125  -17.976 2.806   1.00 95.28 223 A 1 
ATOM 1722 C CG1 . ILE A 1 223 ? 17.812  -18.421 3.494   1.00 93.39 223 A 1 
ATOM 1723 C CG2 . ILE A 1 223 ? 19.837  -16.911 3.660   1.00 92.67 223 A 1 
ATOM 1724 C CD1 . ILE A 1 223 ? 18.028  -19.113 4.845   1.00 91.86 223 A 1 
ATOM 1725 N N   . PRO A 1 224 ? 20.381  -15.721 0.395   1.00 94.95 224 A 1 
ATOM 1726 C CA  . PRO A 1 224 ? 19.830  -14.549 1.083   1.00 94.45 224 A 1 
ATOM 1727 C C   . PRO A 1 224 ? 18.693  -13.796 0.364   1.00 94.64 224 A 1 
ATOM 1728 O O   . PRO A 1 224 ? 18.337  -12.699 0.803   1.00 91.95 224 A 1 
ATOM 1729 C CB  . PRO A 1 224 ? 21.050  -13.652 1.280   1.00 93.14 224 A 1 
ATOM 1730 C CG  . PRO A 1 224 ? 21.824  -13.865 -0.013  1.00 92.09 224 A 1 
ATOM 1731 C CD  . PRO A 1 224 ? 21.590  -15.336 -0.323  1.00 94.07 224 A 1 
ATOM 1732 N N   . SER A 1 225 ? 18.115  -14.339 -0.718  1.00 94.49 225 A 1 
ATOM 1733 C CA  . SER A 1 225 ? 17.023  -13.653 -1.436  1.00 94.15 225 A 1 
ATOM 1734 C C   . SER A 1 225 ? 15.677  -13.716 -0.700  1.00 94.64 225 A 1 
ATOM 1735 O O   . SER A 1 225 ? 14.831  -12.846 -0.905  1.00 93.41 225 A 1 
ATOM 1736 C CB  . SER A 1 225 ? 16.870  -14.212 -2.857  1.00 93.84 225 A 1 
ATOM 1737 O OG  . SER A 1 225 ? 16.398  -15.543 -2.821  1.00 91.06 225 A 1 
ATOM 1738 N N   . TYR A 1 226 ? 15.478  -14.712 0.160   1.00 94.96 226 A 1 
ATOM 1739 C CA  . TYR A 1 226 ? 14.246  -15.011 0.911   1.00 95.22 226 A 1 
ATOM 1740 C C   . TYR A 1 226 ? 13.015  -15.295 0.036   1.00 95.51 226 A 1 
ATOM 1741 O O   . TYR A 1 226 ? 11.882  -15.209 0.510   1.00 93.42 226 A 1 
ATOM 1742 C CB  . TYR A 1 226 ? 13.988  -13.951 1.996   1.00 94.80 226 A 1 
ATOM 1743 C CG  . TYR A 1 226 ? 15.166  -13.730 2.923   1.00 94.90 226 A 1 
ATOM 1744 C CD1 . TYR A 1 226 ? 15.375  -14.599 4.012   1.00 91.28 226 A 1 
ATOM 1745 C CD2 . TYR A 1 226 ? 16.071  -12.683 2.677   1.00 92.65 226 A 1 
ATOM 1746 C CE1 . TYR A 1 226 ? 16.487  -14.420 4.850   1.00 90.40 226 A 1 
ATOM 1747 C CE2 . TYR A 1 226 ? 17.188  -12.504 3.512   1.00 90.39 226 A 1 
ATOM 1748 C CZ  . TYR A 1 226 ? 17.399  -13.373 4.598   1.00 92.83 226 A 1 
ATOM 1749 O OH  . TYR A 1 226 ? 18.486  -13.204 5.397   1.00 90.89 226 A 1 
ATOM 1750 N N   . ASN A 1 227 ? 13.239  -15.665 -1.228  1.00 96.16 227 A 1 
ATOM 1751 C CA  . ASN A 1 227 ? 12.222  -16.025 -2.208  1.00 96.41 227 A 1 
ATOM 1752 C C   . ASN A 1 227 ? 12.373  -17.488 -2.649  1.00 96.73 227 A 1 
ATOM 1753 O O   . ASN A 1 227 ? 13.346  -18.146 -2.292  1.00 95.61 227 A 1 
ATOM 1754 C CB  . ASN A 1 227 ? 12.313  -15.034 -3.373  1.00 95.63 227 A 1 
ATOM 1755 C CG  . ASN A 1 227 ? 11.681  -13.707 -3.018  1.00 94.84 227 A 1 
ATOM 1756 O OD1 . ASN A 1 227 ? 10.504  -13.631 -2.691  1.00 89.38 227 A 1 
ATOM 1757 N ND2 . ASN A 1 227 ? 12.416  -12.626 -3.076  1.00 89.45 227 A 1 
ATOM 1758 N N   . ILE A 1 228 ? 11.406  -17.996 -3.437  1.00 96.41 228 A 1 
ATOM 1759 C CA  . ILE A 1 228 ? 11.366  -19.396 -3.879  1.00 96.83 228 A 1 
ATOM 1760 C C   . ILE A 1 228 ? 12.702  -19.867 -4.475  1.00 96.80 228 A 1 
ATOM 1761 O O   . ILE A 1 228 ? 13.309  -19.167 -5.289  1.00 96.45 228 A 1 
ATOM 1762 C CB  . ILE A 1 228 ? 10.190  -19.621 -4.851  1.00 96.92 228 A 1 
ATOM 1763 C CG1 . ILE A 1 228 ? 9.984   -21.122 -5.119  1.00 96.19 228 A 1 
ATOM 1764 C CG2 . ILE A 1 228 ? 10.354  -18.836 -6.177  1.00 95.53 228 A 1 
ATOM 1765 C CD1 . ILE A 1 228 ? 8.663   -21.461 -5.809  1.00 94.03 228 A 1 
ATOM 1766 N N   . ASP A 1 229 ? 13.138  -21.080 -4.108  1.00 96.96 229 A 1 
ATOM 1767 C CA  . ASP A 1 229 ? 14.224  -21.779 -4.794  1.00 97.13 229 A 1 
ATOM 1768 C C   . ASP A 1 229 ? 13.714  -22.335 -6.130  1.00 97.38 229 A 1 
ATOM 1769 O O   . ASP A 1 229 ? 13.048  -23.373 -6.203  1.00 97.06 229 A 1 
ATOM 1770 C CB  . ASP A 1 229 ? 14.822  -22.872 -3.896  1.00 96.95 229 A 1 
ATOM 1771 C CG  . ASP A 1 229 ? 16.000  -23.613 -4.546  1.00 96.53 229 A 1 
ATOM 1772 O OD1 . ASP A 1 229 ? 16.325  -23.342 -5.728  1.00 94.53 229 A 1 
ATOM 1773 O OD2 . ASP A 1 229 ? 16.578  -24.486 -3.868  1.00 93.78 229 A 1 
ATOM 1774 N N   . VAL A 1 230 ? 14.033  -21.621 -7.219  1.00 97.17 230 A 1 
ATOM 1775 C CA  . VAL A 1 230 ? 13.588  -21.980 -8.575  1.00 97.36 230 A 1 
ATOM 1776 C C   . VAL A 1 230 ? 14.121  -23.332 -9.051  1.00 97.41 230 A 1 
ATOM 1777 O O   . VAL A 1 230 ? 13.503  -23.950 -9.916  1.00 96.76 230 A 1 
ATOM 1778 C CB  . VAL A 1 230 ? 13.926  -20.880 -9.598  1.00 96.99 230 A 1 
ATOM 1779 C CG1 . VAL A 1 230 ? 13.164  -19.588 -9.271  1.00 95.05 230 A 1 
ATOM 1780 C CG2 . VAL A 1 230 ? 15.425  -20.574 -9.682  1.00 94.22 230 A 1 
ATOM 1781 N N   . THR A 1 231 ? 15.201  -23.853 -8.461  1.00 97.19 231 A 1 
ATOM 1782 C CA  . THR A 1 231 ? 15.755  -25.173 -8.819  1.00 96.83 231 A 1 
ATOM 1783 C C   . THR A 1 231 ? 14.827  -26.328 -8.429  1.00 96.80 231 A 1 
ATOM 1784 O O   . THR A 1 231 ? 14.975  -27.435 -8.935  1.00 95.92 231 A 1 
ATOM 1785 C CB  . THR A 1 231 ? 17.148  -25.407 -8.221  1.00 96.89 231 A 1 
ATOM 1786 O OG1 . THR A 1 231 ? 17.107  -25.648 -6.833  1.00 95.60 231 A 1 
ATOM 1787 C CG2 . THR A 1 231 ? 18.120  -24.254 -8.476  1.00 94.28 231 A 1 
ATOM 1788 N N   . LYS A 1 232 ? 13.834  -26.065 -7.577  1.00 96.75 232 A 1 
ATOM 1789 C CA  . LYS A 1 232 ? 12.850  -27.033 -7.077  1.00 96.37 232 A 1 
ATOM 1790 C C   . LYS A 1 232 ? 11.519  -27.010 -7.823  1.00 97.26 232 A 1 
ATOM 1791 O O   . LYS A 1 232 ? 10.659  -27.841 -7.548  1.00 96.53 232 A 1 
ATOM 1792 C CB  . LYS A 1 232 ? 12.653  -26.795 -5.572  1.00 95.54 232 A 1 
ATOM 1793 C CG  . LYS A 1 232 ? 13.929  -26.970 -4.729  1.00 93.61 232 A 1 
ATOM 1794 C CD  . LYS A 1 232 ? 14.453  -28.396 -4.892  1.00 87.73 232 A 1 
ATOM 1795 C CE  . LYS A 1 232 ? 15.564  -28.748 -3.923  1.00 84.46 232 A 1 
ATOM 1796 N NZ  . LYS A 1 232 ? 15.814  -30.209 -4.049  1.00 73.78 232 A 1 
ATOM 1797 N N   . LEU A 1 233 ? 11.316  -26.088 -8.765  1.00 96.78 233 A 1 
ATOM 1798 C CA  . LEU A 1 233 ? 10.036  -25.920 -9.465  1.00 97.29 233 A 1 
ATOM 1799 C C   . LEU A 1 233 ? 9.616   -27.172 -10.246 1.00 97.66 233 A 1 
ATOM 1800 O O   . LEU A 1 233 ? 8.460   -27.585 -10.159 1.00 97.34 233 A 1 
ATOM 1801 C CB  . LEU A 1 233 ? 10.117  -24.708 -10.409 1.00 97.17 233 A 1 
ATOM 1802 C CG  . LEU A 1 233 ? 10.049  -23.342 -9.704  1.00 96.51 233 A 1 
ATOM 1803 C CD1 . LEU A 1 233 ? 10.358  -22.236 -10.711 1.00 94.94 233 A 1 
ATOM 1804 C CD2 . LEU A 1 233 ? 8.653   -23.080 -9.127  1.00 94.91 233 A 1 
ATOM 1805 N N   . GLU A 1 234 ? 10.533  -27.814 -10.977 1.00 97.62 234 A 1 
ATOM 1806 C CA  . GLU A 1 234 ? 10.218  -29.025 -11.754 1.00 97.69 234 A 1 
ATOM 1807 C C   . GLU A 1 234 ? 9.864   -30.218 -10.844 1.00 97.73 234 A 1 
ATOM 1808 O O   . GLU A 1 234 ? 8.988   -31.006 -11.177 1.00 96.97 234 A 1 
ATOM 1809 C CB  . GLU A 1 234 ? 11.391  -29.387 -12.673 1.00 97.48 234 A 1 
ATOM 1810 C CG  . GLU A 1 234 ? 11.683  -28.342 -13.765 1.00 94.97 234 A 1 
ATOM 1811 C CD  . GLU A 1 234 ? 10.631  -28.249 -14.880 1.00 95.94 234 A 1 
ATOM 1812 O OE1 . GLU A 1 234 ? 10.665  -27.255 -15.647 1.00 89.34 234 A 1 
ATOM 1813 O OE2 . GLU A 1 234 ? 9.880   -29.206 -15.152 1.00 91.81 234 A 1 
ATOM 1814 N N   . GLU A 1 235 ? 10.484  -30.325 -9.670  1.00 97.74 235 A 1 
ATOM 1815 C CA  . GLU A 1 235 ? 10.153  -31.340 -8.660  1.00 97.57 235 A 1 
ATOM 1816 C C   . GLU A 1 235 ? 8.758   -31.096 -8.048  1.00 97.94 235 A 1 
ATOM 1817 O O   . GLU A 1 235 ? 8.048   -32.032 -7.671  1.00 97.02 235 A 1 
ATOM 1818 C CB  . GLU A 1 235 ? 11.261  -31.330 -7.585  1.00 96.39 235 A 1 
ATOM 1819 C CG  . GLU A 1 235 ? 11.198  -32.510 -6.601  1.00 85.04 235 A 1 
ATOM 1820 C CD  . GLU A 1 235 ? 12.232  -32.446 -5.452  1.00 84.73 235 A 1 
ATOM 1821 O OE1 . GLU A 1 235 ? 12.033  -33.193 -4.467  1.00 75.24 235 A 1 
ATOM 1822 O OE2 . GLU A 1 235 ? 13.213  -31.661 -5.507  1.00 78.20 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? 8.334   -29.825 -7.979  1.00 97.57 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? 7.021   -29.434 -7.481  1.00 97.76 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? 5.889   -29.683 -8.487  1.00 97.97 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? 4.729   -29.788 -8.077  1.00 97.48 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? 7.083   -27.963 -7.066  1.00 97.64 236 A 1 
ATOM 1828 N N   . TYR A 1 237 ? 6.191   -29.784 -9.779  1.00 97.92 237 A 1 
ATOM 1829 C CA  . TYR A 1 237 ? 5.192   -29.944 -10.829 1.00 98.00 237 A 1 
ATOM 1830 C C   . TYR A 1 237 ? 4.500   -31.311 -10.779 1.00 97.94 237 A 1 
ATOM 1831 O O   . TYR A 1 237 ? 5.101   -32.345 -10.499 1.00 97.41 237 A 1 
ATOM 1832 C CB  . TYR A 1 237 ? 5.832   -29.684 -12.196 1.00 97.93 237 A 1 
ATOM 1833 C CG  . TYR A 1 237 ? 4.855   -29.816 -13.347 1.00 98.04 237 A 1 
ATOM 1834 C CD1 . TYR A 1 237 ? 4.919   -30.935 -14.201 1.00 95.80 237 A 1 
ATOM 1835 C CD2 . TYR A 1 237 ? 3.848   -28.852 -13.534 1.00 96.54 237 A 1 
ATOM 1836 C CE1 . TYR A 1 237 ? 3.989   -31.076 -15.246 1.00 95.97 237 A 1 
ATOM 1837 C CE2 . TYR A 1 237 ? 2.916   -28.991 -14.575 1.00 96.20 237 A 1 
ATOM 1838 C CZ  . TYR A 1 237 ? 2.986   -30.105 -15.437 1.00 97.11 237 A 1 
ATOM 1839 O OH  . TYR A 1 237 ? 2.091   -30.241 -16.447 1.00 96.33 237 A 1 
ATOM 1840 N N   . SER A 1 238 ? 3.198   -31.302 -11.089 1.00 97.91 238 A 1 
ATOM 1841 C CA  . SER A 1 238 ? 2.408   -32.491 -11.399 1.00 97.71 238 A 1 
ATOM 1842 C C   . SER A 1 238 ? 1.328   -32.153 -12.429 1.00 97.76 238 A 1 
ATOM 1843 O O   . SER A 1 238 ? 1.038   -30.984 -12.680 1.00 97.09 238 A 1 
ATOM 1844 C CB  . SER A 1 238 ? 1.787   -33.069 -10.122 1.00 97.37 238 A 1 
ATOM 1845 O OG  . SER A 1 238 ? 0.522   -32.499 -9.853  1.00 96.11 238 A 1 
ATOM 1846 N N   . GLU A 1 239 ? 0.656   -33.164 -12.992 1.00 97.75 239 A 1 
ATOM 1847 C CA  . GLU A 1 239 ? -0.488  -32.963 -13.899 1.00 97.51 239 A 1 
ATOM 1848 C C   . GLU A 1 239 ? -1.668  -32.219 -13.243 1.00 97.81 239 A 1 
ATOM 1849 O O   . GLU A 1 239 ? -2.537  -31.682 -13.932 1.00 96.59 239 A 1 
ATOM 1850 C CB  . GLU A 1 239 ? -0.986  -34.319 -14.415 1.00 96.65 239 A 1 
ATOM 1851 C CG  . GLU A 1 239 ? 0.057   -35.079 -15.249 1.00 88.48 239 A 1 
ATOM 1852 C CD  . GLU A 1 239 ? -0.496  -36.383 -15.844 1.00 79.02 239 A 1 
ATOM 1853 O OE1 . GLU A 1 239 ? 0.173   -36.929 -16.748 1.00 71.57 239 A 1 
ATOM 1854 O OE2 . GLU A 1 239 ? -1.575  -36.835 -15.389 1.00 71.09 239 A 1 
ATOM 1855 N N   . LYS A 1 240 ? -1.718  -32.167 -11.894 1.00 98.00 240 A 1 
ATOM 1856 C CA  . LYS A 1 240 ? -2.713  -31.406 -11.124 1.00 98.17 240 A 1 
ATOM 1857 C C   . LYS A 1 240 ? -2.328  -29.943 -10.935 1.00 98.53 240 A 1 
ATOM 1858 O O   . LYS A 1 240 ? -3.176  -29.163 -10.507 1.00 98.22 240 A 1 
ATOM 1859 C CB  . LYS A 1 240 ? -2.932  -32.056 -9.757  1.00 97.80 240 A 1 
ATOM 1860 C CG  . LYS A 1 240 ? -3.511  -33.468 -9.864  1.00 95.80 240 A 1 
ATOM 1861 C CD  . LYS A 1 240 ? -3.782  -33.983 -8.454  1.00 90.78 240 A 1 
ATOM 1862 C CE  . LYS A 1 240 ? -4.409  -35.370 -8.514  1.00 83.84 240 A 1 
ATOM 1863 N NZ  . LYS A 1 240 ? -4.722  -35.835 -7.146  1.00 73.58 240 A 1 
ATOM 1864 N N   . THR A 1 241 ? -1.087  -29.563 -11.220 1.00 98.20 241 A 1 
ATOM 1865 C CA  . THR A 1 241 ? -0.619  -28.191 -11.034 1.00 98.39 241 A 1 
ATOM 1866 C C   . THR A 1 241 ? -1.325  -27.261 -12.018 1.00 98.41 241 A 1 
ATOM 1867 O O   . THR A 1 241 ? -1.343  -27.507 -13.221 1.00 98.13 241 A 1 
ATOM 1868 C CB  . THR A 1 241 ? 0.900   -28.077 -11.161 1.00 98.31 241 A 1 
ATOM 1869 O OG1 . THR A 1 241 ? 1.533   -29.018 -10.326 1.00 96.65 241 A 1 
ATOM 1870 C CG2 . THR A 1 241 ? 1.408   -26.705 -10.718 1.00 96.53 241 A 1 
ATOM 1871 N N   . LYS A 1 242 ? -1.922  -26.171 -11.502 1.00 98.46 242 A 1 
ATOM 1872 C CA  . LYS A 1 242 ? -2.648  -25.172 -12.305 1.00 98.47 242 A 1 
ATOM 1873 C C   . LYS A 1 242 ? -2.093  -23.763 -12.189 1.00 98.63 242 A 1 
ATOM 1874 O O   . LYS A 1 242 ? -2.314  -22.959 -13.099 1.00 98.11 242 A 1 
ATOM 1875 C CB  . LYS A 1 242 ? -4.135  -25.179 -11.917 1.00 98.05 242 A 1 
ATOM 1876 C CG  . LYS A 1 242 ? -4.880  -26.448 -12.331 1.00 96.76 242 A 1 
ATOM 1877 C CD  . LYS A 1 242 ? -4.937  -26.620 -13.847 1.00 95.35 242 A 1 
ATOM 1878 C CE  . LYS A 1 242 ? -5.809  -27.827 -14.183 1.00 93.16 242 A 1 
ATOM 1879 N NZ  . LYS A 1 242 ? -5.894  -28.013 -15.647 1.00 88.48 242 A 1 
ATOM 1880 N N   . ALA A 1 243 ? -1.409  -23.457 -11.096 1.00 98.48 243 A 1 
ATOM 1881 C CA  . ALA A 1 243 ? -0.891  -22.123 -10.855 1.00 98.60 243 A 1 
ATOM 1882 C C   . ALA A 1 243 ? 0.376   -22.125 -9.997  1.00 98.69 243 A 1 
ATOM 1883 O O   . ALA A 1 243 ? 0.631   -23.056 -9.228  1.00 98.52 243 A 1 
ATOM 1884 C CB  . ALA A 1 243 ? -1.995  -21.273 -10.207 1.00 98.43 243 A 1 
ATOM 1885 N N   . VAL A 1 244 ? 1.108   -21.019 -10.093 1.00 98.55 244 A 1 
ATOM 1886 C CA  . VAL A 1 244 ? 2.129   -20.581 -9.144  1.00 98.61 244 A 1 
ATOM 1887 C C   . VAL A 1 244 ? 1.627   -19.296 -8.491  1.00 98.60 244 A 1 
ATOM 1888 O O   . VAL A 1 244 ? 1.222   -18.364 -9.189  1.00 98.38 244 A 1 
ATOM 1889 C CB  . VAL A 1 244 ? 3.485   -20.377 -9.844  1.00 98.53 244 A 1 
ATOM 1890 C CG1 . VAL A 1 244 ? 4.563   -19.973 -8.841  1.00 97.87 244 A 1 
ATOM 1891 C CG2 . VAL A 1 244 ? 3.964   -21.652 -10.556 1.00 97.78 244 A 1 
ATOM 1892 N N   . PHE A 1 245 ? 1.616   -19.240 -7.151  1.00 98.37 245 A 1 
ATOM 1893 C CA  . PHE A 1 245 ? 1.204   -18.066 -6.381  1.00 98.34 245 A 1 
ATOM 1894 C C   . PHE A 1 245 ? 2.297   -17.721 -5.371  1.00 98.15 245 A 1 
ATOM 1895 O O   . PHE A 1 245 ? 2.460   -18.407 -4.361  1.00 97.43 245 A 1 
ATOM 1896 C CB  . PHE A 1 245 ? -0.169  -18.310 -5.732  1.00 98.15 245 A 1 
ATOM 1897 C CG  . PHE A 1 245 ? -0.884  -17.102 -5.137  1.00 98.30 245 A 1 
ATOM 1898 C CD1 . PHE A 1 245 ? -2.186  -17.273 -4.613  1.00 96.79 245 A 1 
ATOM 1899 C CD2 . PHE A 1 245 ? -0.313  -15.815 -5.113  1.00 96.82 245 A 1 
ATOM 1900 C CE1 . PHE A 1 245 ? -2.894  -16.179 -4.089  1.00 96.44 245 A 1 
ATOM 1901 C CE2 . PHE A 1 245 ? -1.018  -14.723 -4.582  1.00 96.01 245 A 1 
ATOM 1902 C CZ  . PHE A 1 245 ? -2.311  -14.906 -4.072  1.00 96.65 245 A 1 
ATOM 1903 N N   . LEU A 1 246 ? 3.054   -16.657 -5.658  1.00 97.86 246 A 1 
ATOM 1904 C CA  . LEU A 1 246 ? 4.232   -16.261 -4.893  1.00 97.59 246 A 1 
ATOM 1905 C C   . LEU A 1 246 ? 4.192   -14.778 -4.539  1.00 97.67 246 A 1 
ATOM 1906 O O   . LEU A 1 246 ? 3.746   -13.955 -5.340  1.00 97.31 246 A 1 
ATOM 1907 C CB  . LEU A 1 246 ? 5.502   -16.558 -5.701  1.00 97.28 246 A 1 
ATOM 1908 C CG  . LEU A 1 246 ? 5.734   -18.043 -6.003  1.00 96.94 246 A 1 
ATOM 1909 C CD1 . LEU A 1 246 ? 6.876   -18.179 -7.003  1.00 95.25 246 A 1 
ATOM 1910 C CD2 . LEU A 1 246 ? 6.082   -18.837 -4.744  1.00 95.52 246 A 1 
ATOM 1911 N N   . ALA A 1 247 ? 4.742   -14.443 -3.371  1.00 96.28 247 A 1 
ATOM 1912 C CA  . ALA A 1 247 ? 5.012   -13.070 -2.976  1.00 96.00 247 A 1 
ATOM 1913 C C   . ALA A 1 247 ? 6.452   -12.661 -3.315  1.00 96.21 247 A 1 
ATOM 1914 O O   . ALA A 1 247 ? 7.384   -13.460 -3.210  1.00 95.70 247 A 1 
ATOM 1915 C CB  . ALA A 1 247 ? 4.705   -12.899 -1.491  1.00 95.48 247 A 1 
ATOM 1916 N N   . HIS A 1 248 ? 6.634   -11.381 -3.646  1.00 93.83 248 A 1 
ATOM 1917 C CA  . HIS A 1 248 ? 7.937   -10.715 -3.655  1.00 93.78 248 A 1 
ATOM 1918 C C   . HIS A 1 248 ? 8.327   -10.362 -2.214  1.00 94.09 248 A 1 
ATOM 1919 O O   . HIS A 1 248 ? 8.145   -9.229  -1.755  1.00 92.48 248 A 1 
ATOM 1920 C CB  . HIS A 1 248 ? 7.863   -9.489  -4.570  1.00 93.30 248 A 1 
ATOM 1921 C CG  . HIS A 1 248 ? 7.633   -9.833  -6.017  1.00 94.11 248 A 1 
ATOM 1922 N ND1 . HIS A 1 248 ? 8.521   -10.511 -6.825  1.00 90.59 248 A 1 
ATOM 1923 C CD2 . HIS A 1 248 ? 6.531   -9.520  -6.764  1.00 87.88 248 A 1 
ATOM 1924 C CE1 . HIS A 1 248 ? 7.962   -10.597 -8.040  1.00 91.51 248 A 1 
ATOM 1925 N NE2 . HIS A 1 248 ? 6.758   -10.006 -8.043  1.00 91.19 248 A 1 
ATOM 1926 N N   . THR A 1 249 ? 8.825   -11.353 -1.467  1.00 92.83 249 A 1 
ATOM 1927 C CA  . THR A 1 249 ? 8.990   -11.302 -0.006  1.00 92.13 249 A 1 
ATOM 1928 C C   . THR A 1 249 ? 9.888   -10.148 0.441   1.00 92.01 249 A 1 
ATOM 1929 O O   . THR A 1 249 ? 10.989  -9.970  -0.075  1.00 91.34 249 A 1 
ATOM 1930 C CB  . THR A 1 249 ? 9.526   -12.640 0.524   1.00 92.15 249 A 1 
ATOM 1931 O OG1 . THR A 1 249 ? 8.640   -13.673 0.153   1.00 88.61 249 A 1 
ATOM 1932 C CG2 . THR A 1 249 ? 9.637   -12.696 2.049   1.00 88.00 249 A 1 
ATOM 1933 N N   . LEU A 1 250 ? 9.422   -9.384  1.428   1.00 91.66 250 A 1 
ATOM 1934 C CA  . LEU A 1 250 ? 10.103  -8.206  1.998   1.00 91.94 250 A 1 
ATOM 1935 C C   . LEU A 1 250 ? 10.528  -7.150  0.960   1.00 93.04 250 A 1 
ATOM 1936 O O   . LEU A 1 250 ? 11.441  -6.356  1.210   1.00 90.66 250 A 1 
ATOM 1937 C CB  . LEU A 1 250 ? 11.252  -8.644  2.924   1.00 91.21 250 A 1 
ATOM 1938 C CG  . LEU A 1 250 ? 10.805  -9.420  4.175   1.00 89.80 250 A 1 
ATOM 1939 C CD1 . LEU A 1 250 ? 12.046  -9.891  4.939   1.00 86.97 250 A 1 
ATOM 1940 C CD2 . LEU A 1 250 ? 9.985   -8.552  5.133   1.00 89.01 250 A 1 
ATOM 1941 N N   . GLY A 1 251 ? 9.858   -7.109  -0.184  1.00 93.45 251 A 1 
ATOM 1942 C CA  . GLY A 1 251 ? 10.117  -6.171  -1.268  1.00 93.74 251 A 1 
ATOM 1943 C C   . GLY A 1 251 ? 11.255  -6.568  -2.207  1.00 95.76 251 A 1 
ATOM 1944 O O   . GLY A 1 251 ? 11.582  -5.784  -3.105  1.00 94.09 251 A 1 
ATOM 1945 N N   . ASN A 1 252 ? 11.859  -7.741  -2.018  1.00 94.51 252 A 1 
ATOM 1946 C CA  . ASN A 1 252 ? 12.791  -8.335  -2.972  1.00 94.41 252 A 1 
ATOM 1947 C C   . ASN A 1 252 ? 12.015  -9.079  -4.065  1.00 94.65 252 A 1 
ATOM 1948 O O   . ASN A 1 252 ? 11.011  -9.730  -3.778  1.00 93.49 252 A 1 
ATOM 1949 C CB  . ASN A 1 252 ? 13.765  -9.272  -2.245  1.00 93.42 252 A 1 
ATOM 1950 C CG  . ASN A 1 252 ? 15.016  -9.559  -3.060  1.00 92.49 252 A 1 
ATOM 1951 O OD1 . ASN A 1 252 ? 15.331  -8.886  -4.033  1.00 89.65 252 A 1 
ATOM 1952 N ND2 . ASN A 1 252 ? 15.799  -10.528 -2.649  1.00 89.14 252 A 1 
ATOM 1953 N N   . CYS A 1 253 ? 12.480  -9.003  -5.309  1.00 96.35 253 A 1 
ATOM 1954 C CA  . CYS A 1 253 ? 11.864  -9.758  -6.394  1.00 96.38 253 A 1 
ATOM 1955 C C   . CYS A 1 253 ? 12.183  -11.251 -6.224  1.00 96.44 253 A 1 
ATOM 1956 O O   . CYS A 1 253 ? 13.320  -11.593 -5.904  1.00 94.98 253 A 1 
ATOM 1957 C CB  . CYS A 1 253 ? 12.365  -9.223  -7.741  1.00 95.38 253 A 1 
ATOM 1958 S SG  . CYS A 1 253 ? 12.094  -7.432  -7.870  1.00 92.22 253 A 1 
ATOM 1959 N N   . PHE A 1 254 ? 11.222  -12.152 -6.456  1.00 96.35 254 A 1 
ATOM 1960 C CA  . PHE A 1 254 ? 11.582  -13.531 -6.778  1.00 96.05 254 A 1 
ATOM 1961 C C   . PHE A 1 254 ? 12.131  -13.599 -8.207  1.00 96.48 254 A 1 
ATOM 1962 O O   . PHE A 1 254 ? 11.962  -12.648 -8.984  1.00 95.96 254 A 1 
ATOM 1963 C CB  . PHE A 1 254 ? 10.410  -14.491 -6.524  1.00 95.70 254 A 1 
ATOM 1964 C CG  . PHE A 1 254 ? 9.148   -14.249 -7.332  1.00 96.83 254 A 1 
ATOM 1965 C CD1 . PHE A 1 254 ? 8.016   -13.696 -6.704  1.00 94.18 254 A 1 
ATOM 1966 C CD2 . PHE A 1 254 ? 9.071   -14.651 -8.675  1.00 94.44 254 A 1 
ATOM 1967 C CE1 . PHE A 1 254 ? 6.814   -13.544 -7.418  1.00 93.36 254 A 1 
ATOM 1968 C CE2 . PHE A 1 254 ? 7.873   -14.492 -9.393  1.00 92.54 254 A 1 
ATOM 1969 C CZ  . PHE A 1 254 ? 6.738   -13.942 -8.765  1.00 95.51 254 A 1 
ATOM 1970 N N   . ASN A 1 255 ? 12.787  -14.699 -8.585  1.00 97.33 255 A 1 
ATOM 1971 C CA  . ASN A 1 255 ? 13.319  -14.892 -9.937  1.00 97.37 255 A 1 
ATOM 1972 C C   . ASN A 1 255 ? 12.174  -15.001 -10.964 1.00 97.58 255 A 1 
ATOM 1973 O O   . ASN A 1 255 ? 11.705  -16.086 -11.317 1.00 97.15 255 A 1 
ATOM 1974 C CB  . ASN A 1 255 ? 14.261  -16.104 -9.946  1.00 96.95 255 A 1 
ATOM 1975 C CG  . ASN A 1 255 ? 15.022  -16.239 -11.253 1.00 96.37 255 A 1 
ATOM 1976 O OD1 . ASN A 1 255 ? 14.553  -15.895 -12.330 1.00 92.16 255 A 1 
ATOM 1977 N ND2 . ASN A 1 255 ? 16.220  -16.764 -11.186 1.00 90.75 255 A 1 
ATOM 1978 N N   . LEU A 1 256 ? 11.690  -13.838 -11.408 1.00 97.52 256 A 1 
ATOM 1979 C CA  . LEU A 1 256 ? 10.549  -13.718 -12.315 1.00 97.55 256 A 1 
ATOM 1980 C C   . LEU A 1 256 ? 10.817  -14.367 -13.669 1.00 97.71 256 A 1 
ATOM 1981 O O   . LEU A 1 256 ? 9.892   -14.901 -14.270 1.00 97.07 256 A 1 
ATOM 1982 C CB  . LEU A 1 256 ? 10.206  -12.231 -12.511 1.00 96.74 256 A 1 
ATOM 1983 C CG  . LEU A 1 256 ? 9.218   -11.679 -11.475 1.00 93.45 256 A 1 
ATOM 1984 C CD1 . LEU A 1 256 ? 9.175   -10.155 -11.561 1.00 91.57 256 A 1 
ATOM 1985 C CD2 . LEU A 1 256 ? 7.807   -12.206 -11.733 1.00 92.16 256 A 1 
ATOM 1986 N N   . ARG A 1 257 ? 12.063  -14.337 -14.147 1.00 97.80 257 A 1 
ATOM 1987 C CA  . ARG A 1 257 ? 12.429  -14.932 -15.436 1.00 97.61 257 A 1 
ATOM 1988 C C   . ARG A 1 257 ? 12.172  -16.432 -15.430 1.00 97.88 257 A 1 
ATOM 1989 O O   . ARG A 1 257 ? 11.459  -16.925 -16.299 1.00 97.49 257 A 1 
ATOM 1990 C CB  . ARG A 1 257 ? 13.899  -14.594 -15.749 1.00 96.80 257 A 1 
ATOM 1991 C CG  . ARG A 1 257 ? 14.365  -15.195 -17.087 1.00 91.87 257 A 1 
ATOM 1992 C CD  . ARG A 1 257 ? 15.833  -14.845 -17.377 1.00 88.21 257 A 1 
ATOM 1993 N NE  . ARG A 1 257 ? 16.740  -15.375 -16.338 1.00 77.72 257 A 1 
ATOM 1994 C CZ  . ARG A 1 257 ? 17.795  -14.772 -15.813 1.00 69.02 257 A 1 
ATOM 1995 N NH1 . ARG A 1 257 ? 18.248  -13.634 -16.256 1.00 60.69 257 A 1 
ATOM 1996 N NH2 . ARG A 1 257 ? 18.408  -15.310 -14.796 1.00 59.47 257 A 1 
ATOM 1997 N N   . ASP A 1 258 ? 12.704  -17.136 -14.433 1.00 97.54 258 A 1 
ATOM 1998 C CA  . ASP A 1 258 ? 12.646  -18.595 -14.390 1.00 97.83 258 A 1 
ATOM 1999 C C   . ASP A 1 258 ? 11.255  -19.082 -13.962 1.00 98.28 258 A 1 
ATOM 2000 O O   . ASP A 1 258 ? 10.716  -20.013 -14.564 1.00 98.04 258 A 1 
ATOM 2001 C CB  . ASP A 1 258 ? 13.769  -19.130 -13.484 1.00 97.42 258 A 1 
ATOM 2002 C CG  . ASP A 1 258 ? 15.185  -18.830 -14.011 1.00 95.98 258 A 1 
ATOM 2003 O OD1 . ASP A 1 258 ? 15.333  -18.340 -15.161 1.00 91.81 258 A 1 
ATOM 2004 O OD2 . ASP A 1 258 ? 16.144  -19.042 -13.245 1.00 91.16 258 A 1 
ATOM 2005 N N   . VAL A 1 259 ? 10.599  -18.391 -13.014 1.00 97.69 259 A 1 
ATOM 2006 C CA  . VAL A 1 259 ? 9.208   -18.686 -12.625 1.00 98.18 259 A 1 
ATOM 2007 C C   . VAL A 1 259 ? 8.252   -18.485 -13.803 1.00 98.37 259 A 1 
ATOM 2008 O O   . VAL A 1 259 ? 7.403   -19.340 -14.060 1.00 98.31 259 A 1 
ATOM 2009 C CB  . VAL A 1 259 ? 8.774   -17.831 -11.415 1.00 98.19 259 A 1 
ATOM 2010 C CG1 . VAL A 1 259 ? 7.281   -17.998 -11.089 1.00 97.43 259 A 1 
ATOM 2011 C CG2 . VAL A 1 259 ? 9.554   -18.221 -10.152 1.00 97.14 259 A 1 
ATOM 2012 N N   . LYS A 1 260 ? 8.378   -17.387 -14.565 1.00 98.25 260 A 1 
ATOM 2013 C CA  . LYS A 1 260 ? 7.535   -17.139 -15.743 1.00 98.22 260 A 1 
ATOM 2014 C C   . LYS A 1 260 ? 7.785   -18.173 -16.838 1.00 98.33 260 A 1 
ATOM 2015 O O   . LYS A 1 260 ? 6.825   -18.700 -17.394 1.00 98.15 260 A 1 
ATOM 2016 C CB  . LYS A 1 260 ? 7.745   -15.709 -16.253 1.00 97.94 260 A 1 
ATOM 2017 C CG  . LYS A 1 260 ? 6.827   -15.324 -17.428 1.00 96.38 260 A 1 
ATOM 2018 C CD  . LYS A 1 260 ? 5.336   -15.392 -17.052 1.00 93.76 260 A 1 
ATOM 2019 C CE  . LYS A 1 260 ? 4.439   -14.719 -18.087 1.00 90.72 260 A 1 
ATOM 2020 N NZ  . LYS A 1 260 ? 4.377   -15.496 -19.340 1.00 84.69 260 A 1 
ATOM 2021 N N   . ALA A 1 261 ? 9.050   -18.494 -17.120 1.00 97.98 261 A 1 
ATOM 2022 C CA  . ALA A 1 261 ? 9.400   -19.522 -18.103 1.00 98.01 261 A 1 
ATOM 2023 C C   . ALA A 1 261 ? 8.819   -20.897 -17.727 1.00 98.28 261 A 1 
ATOM 2024 O O   . ALA A 1 261 ? 8.278   -21.593 -18.588 1.00 98.02 261 A 1 
ATOM 2025 C CB  . ALA A 1 261 ? 10.926  -19.571 -18.232 1.00 97.79 261 A 1 
ATOM 2026 N N   . PHE A 1 262 ? 8.860   -21.260 -16.443 1.00 97.95 262 A 1 
ATOM 2027 C CA  . PHE A 1 262 ? 8.232   -22.471 -15.922 1.00 98.29 262 A 1 
ATOM 2028 C C   . PHE A 1 262 ? 6.704   -22.451 -16.094 1.00 98.50 262 A 1 
ATOM 2029 O O   . PHE A 1 262 ? 6.128   -23.421 -16.588 1.00 98.37 262 A 1 
ATOM 2030 C CB  . PHE A 1 262 ? 8.640   -22.627 -14.452 1.00 98.36 262 A 1 
ATOM 2031 C CG  . PHE A 1 262 ? 7.912   -23.734 -13.728 1.00 98.51 262 A 1 
ATOM 2032 C CD1 . PHE A 1 262 ? 6.780   -23.437 -12.947 1.00 97.99 262 A 1 
ATOM 2033 C CD2 . PHE A 1 262 ? 8.358   -25.061 -13.845 1.00 98.20 262 A 1 
ATOM 2034 C CE1 . PHE A 1 262 ? 6.106   -24.467 -12.274 1.00 97.99 262 A 1 
ATOM 2035 C CE2 . PHE A 1 262 ? 7.685   -26.089 -13.171 1.00 97.97 262 A 1 
ATOM 2036 C CZ  . PHE A 1 262 ? 6.559   -25.793 -12.381 1.00 98.31 262 A 1 
ATOM 2037 N N   . CYS A 1 263 ? 6.043   -21.337 -15.757 1.00 98.34 263 A 1 
ATOM 2038 C CA  . CYS A 1 263 ? 4.598   -21.194 -15.956 1.00 98.40 263 A 1 
ATOM 2039 C C   . CYS A 1 263 ? 4.204   -21.307 -17.435 1.00 98.30 263 A 1 
ATOM 2040 O O   . CYS A 1 263 ? 3.244   -22.004 -17.754 1.00 98.00 263 A 1 
ATOM 2041 C CB  . CYS A 1 263 ? 4.120   -19.861 -15.368 1.00 98.51 263 A 1 
ATOM 2042 S SG  . CYS A 1 263 ? 4.228   -19.904 -13.557 1.00 98.29 263 A 1 
ATOM 2043 N N   . ASP A 1 264 ? 4.962   -20.692 -18.337 1.00 98.39 264 A 1 
ATOM 2044 C CA  . ASP A 1 264 ? 4.712   -20.756 -19.780 1.00 98.15 264 A 1 
ATOM 2045 C C   . ASP A 1 264 ? 4.918   -22.173 -20.337 1.00 98.11 264 A 1 
ATOM 2046 O O   . ASP A 1 264 ? 4.072   -22.669 -21.086 1.00 97.50 264 A 1 
ATOM 2047 C CB  . ASP A 1 264 ? 5.616   -19.742 -20.514 1.00 97.89 264 A 1 
ATOM 2048 C CG  . ASP A 1 264 ? 5.217   -18.290 -20.257 1.00 97.14 264 A 1 
ATOM 2049 O OD1 . ASP A 1 264 ? 4.048   -18.028 -19.879 1.00 94.74 264 A 1 
ATOM 2050 O OD2 . ASP A 1 264 ? 6.032   -17.364 -20.460 1.00 94.63 264 A 1 
ATOM 2051 N N   . LYS A 1 265 ? 5.989   -22.855 -19.912 1.00 98.20 265 A 1 
ATOM 2052 C CA  . LYS A 1 265 ? 6.294   -24.242 -20.306 1.00 98.18 265 A 1 
ATOM 2053 C C   . LYS A 1 265 ? 5.156   -25.206 -19.949 1.00 98.22 265 A 1 
ATOM 2054 O O   . LYS A 1 265 ? 4.826   -26.081 -20.746 1.00 97.63 265 A 1 
ATOM 2055 C CB  . LYS A 1 265 ? 7.612   -24.660 -19.626 1.00 98.07 265 A 1 
ATOM 2056 C CG  . LYS A 1 265 ? 8.018   -26.121 -19.903 1.00 97.23 265 A 1 
ATOM 2057 C CD  . LYS A 1 265 ? 9.246   -26.495 -19.062 1.00 95.35 265 A 1 
ATOM 2058 C CE  . LYS A 1 265 ? 9.535   -27.995 -19.159 1.00 91.03 265 A 1 
ATOM 2059 N NZ  . LYS A 1 265 ? 10.481  -28.430 -18.103 1.00 85.43 265 A 1 
ATOM 2060 N N   . HIS A 1 266 ? 4.558   -25.045 -18.768 1.00 98.14 266 A 1 
ATOM 2061 C CA  . HIS A 1 266 ? 3.530   -25.944 -18.234 1.00 98.13 266 A 1 
ATOM 2062 C C   . HIS A 1 266 ? 2.099   -25.390 -18.345 1.00 98.11 266 A 1 
ATOM 2063 O O   . HIS A 1 266 ? 1.165   -25.998 -17.830 1.00 97.32 266 A 1 
ATOM 2064 C CB  . HIS A 1 266 ? 3.922   -26.341 -16.804 1.00 98.18 266 A 1 
ATOM 2065 C CG  . HIS A 1 266 ? 5.190   -27.163 -16.746 1.00 98.31 266 A 1 
ATOM 2066 N ND1 . HIS A 1 266 ? 5.322   -28.472 -17.184 1.00 92.28 266 A 1 
ATOM 2067 C CD2 . HIS A 1 266 ? 6.394   -26.757 -16.254 1.00 93.36 266 A 1 
ATOM 2068 C CE1 . HIS A 1 266 ? 6.588   -28.836 -16.948 1.00 93.84 266 A 1 
ATOM 2069 N NE2 . HIS A 1 266 ? 7.273   -27.828 -16.392 1.00 95.04 266 A 1 
ATOM 2070 N N   . ASN A 1 267 ? 1.894   -24.260 -19.041 1.00 98.18 267 A 1 
ATOM 2071 C CA  . ASN A 1 267 ? 0.600   -23.581 -19.206 1.00 97.96 267 A 1 
ATOM 2072 C C   . ASN A 1 267 ? -0.106  -23.283 -17.862 1.00 98.14 267 A 1 
ATOM 2073 O O   . ASN A 1 267 ? -1.323  -23.467 -17.718 1.00 97.40 267 A 1 
ATOM 2074 C CB  . ASN A 1 267 ? -0.243  -24.366 -20.223 1.00 97.36 267 A 1 
ATOM 2075 C CG  . ASN A 1 267 ? -1.530  -23.660 -20.615 1.00 95.17 267 A 1 
ATOM 2076 O OD1 . ASN A 1 267 ? -1.615  -22.453 -20.792 1.00 89.66 267 A 1 
ATOM 2077 N ND2 . ASN A 1 267 ? -2.594  -24.406 -20.797 1.00 87.57 267 A 1 
ATOM 2078 N N   . LEU A 1 268 ? 0.655   -22.830 -16.871 1.00 98.10 268 A 1 
ATOM 2079 C CA  . LEU A 1 268 ? 0.179   -22.474 -15.536 1.00 98.37 268 A 1 
ATOM 2080 C C   . LEU A 1 268 ? -0.203  -20.996 -15.462 1.00 98.49 268 A 1 
ATOM 2081 O O   . LEU A 1 268 ? 0.301   -20.168 -16.217 1.00 98.18 268 A 1 
ATOM 2082 C CB  . LEU A 1 268 ? 1.238   -22.815 -14.469 1.00 98.40 268 A 1 
ATOM 2083 C CG  . LEU A 1 268 ? 1.802   -24.243 -14.545 1.00 98.06 268 A 1 
ATOM 2084 C CD1 . LEU A 1 268 ? 2.835   -24.447 -13.440 1.00 97.40 268 A 1 
ATOM 2085 C CD2 . LEU A 1 268 ? 0.712   -25.305 -14.401 1.00 97.23 268 A 1 
ATOM 2086 N N   . TRP A 1 269 ? -1.081  -20.660 -14.511 1.00 98.56 269 A 1 
ATOM 2087 C CA  . TRP A 1 269 ? -1.318  -19.281 -14.101 1.00 98.65 269 A 1 
ATOM 2088 C C   . TRP A 1 269 ? -0.197  -18.799 -13.172 1.00 98.69 269 A 1 
ATOM 2089 O O   . TRP A 1 269 ? 0.292   -19.571 -12.350 1.00 98.56 269 A 1 
ATOM 2090 C CB  . TRP A 1 269 ? -2.674  -19.179 -13.400 1.00 98.62 269 A 1 
ATOM 2091 C CG  . TRP A 1 269 ? -3.861  -19.481 -14.262 1.00 98.63 269 A 1 
ATOM 2092 C CD1 . TRP A 1 269 ? -4.670  -20.553 -14.147 1.00 98.33 269 A 1 
ATOM 2093 C CD2 . TRP A 1 269 ? -4.398  -18.686 -15.362 1.00 98.55 269 A 1 
ATOM 2094 N NE1 . TRP A 1 269 ? -5.678  -20.478 -15.092 1.00 98.11 269 A 1 
ATOM 2095 C CE2 . TRP A 1 269 ? -5.559  -19.348 -15.868 1.00 98.30 269 A 1 
ATOM 2096 C CE3 . TRP A 1 269 ? -4.022  -17.475 -15.981 1.00 98.35 269 A 1 
ATOM 2097 C CZ2 . TRP A 1 269 ? -6.313  -18.818 -16.927 1.00 98.04 269 A 1 
ATOM 2098 C CZ3 . TRP A 1 269 ? -4.771  -16.941 -17.050 1.00 97.80 269 A 1 
ATOM 2099 C CH2 . TRP A 1 269 ? -5.914  -17.609 -17.520 1.00 97.56 269 A 1 
ATOM 2100 N N   . LEU A 1 270 ? 0.147   -17.512 -13.250 1.00 98.41 270 A 1 
ATOM 2101 C CA  . LEU A 1 270 ? 1.064   -16.860 -12.316 1.00 98.49 270 A 1 
ATOM 2102 C C   . LEU A 1 270 ? 0.354   -15.703 -11.608 1.00 98.53 270 A 1 
ATOM 2103 O O   . LEU A 1 270 ? -0.047  -14.730 -12.251 1.00 98.34 270 A 1 
ATOM 2104 C CB  . LEU A 1 270 ? 2.336   -16.412 -13.063 1.00 98.42 270 A 1 
ATOM 2105 C CG  . LEU A 1 270 ? 3.373   -15.677 -12.190 1.00 98.03 270 A 1 
ATOM 2106 C CD1 . LEU A 1 270 ? 3.826   -16.499 -10.981 1.00 96.61 270 A 1 
ATOM 2107 C CD2 . LEU A 1 270 ? 4.613   -15.355 -13.025 1.00 96.82 270 A 1 
ATOM 2108 N N   . ILE A 1 271 ? 0.232   -15.802 -10.279 1.00 98.52 271 A 1 
ATOM 2109 C CA  . ILE A 1 271 ? -0.165  -14.678 -9.425  1.00 98.48 271 A 1 
ATOM 2110 C C   . ILE A 1 271 ? 1.088   -14.142 -8.732  1.00 98.37 271 A 1 
ATOM 2111 O O   . ILE A 1 271 ? 1.754   -14.863 -7.981  1.00 98.19 271 A 1 
ATOM 2112 C CB  . ILE A 1 271 ? -1.267  -15.052 -8.407  1.00 98.44 271 A 1 
ATOM 2113 C CG1 . ILE A 1 271 ? -2.511  -15.651 -9.098  1.00 97.70 271 A 1 
ATOM 2114 C CG2 . ILE A 1 271 ? -1.657  -13.795 -7.601  1.00 97.70 271 A 1 
ATOM 2115 C CD1 . ILE A 1 271 ? -3.577  -16.170 -8.114  1.00 96.33 271 A 1 
ATOM 2116 N N   . GLU A 1 272 ? 1.379   -12.857 -8.960  1.00 98.11 272 A 1 
ATOM 2117 C CA  . GLU A 1 272 ? 2.392   -12.105 -8.223  1.00 98.06 272 A 1 
ATOM 2118 C C   . GLU A 1 272 ? 1.727   -11.380 -7.041  1.00 98.06 272 A 1 
ATOM 2119 O O   . GLU A 1 272 ? 1.048   -10.361 -7.221  1.00 97.56 272 A 1 
ATOM 2120 C CB  . GLU A 1 272 ? 3.098   -11.107 -9.152  1.00 97.83 272 A 1 
ATOM 2121 C CG  . GLU A 1 272 ? 3.926   -11.751 -10.271 1.00 96.87 272 A 1 
ATOM 2122 C CD  . GLU A 1 272 ? 4.513   -10.666 -11.183 1.00 97.93 272 A 1 
ATOM 2123 O OE1 . GLU A 1 272 ? 3.933   -10.418 -12.263 1.00 94.35 272 A 1 
ATOM 2124 O OE2 . GLU A 1 272 ? 5.519   -10.016 -10.808 1.00 96.05 272 A 1 
ATOM 2125 N N   . ASP A 1 273 ? 1.925   -11.886 -5.818  1.00 96.87 273 A 1 
ATOM 2126 C CA  . ASP A 1 273 ? 1.615   -11.121 -4.610  1.00 96.80 273 A 1 
ATOM 2127 C C   . ASP A 1 273 ? 2.696   -10.046 -4.424  1.00 96.65 273 A 1 
ATOM 2128 O O   . ASP A 1 273 ? 3.805   -10.288 -3.942  1.00 95.25 273 A 1 
ATOM 2129 C CB  . ASP A 1 273 ? 1.442   -12.050 -3.398  1.00 96.88 273 A 1 
ATOM 2130 C CG  . ASP A 1 273 ? 1.050   -11.315 -2.108  1.00 96.27 273 A 1 
ATOM 2131 O OD1 . ASP A 1 273 ? 1.092   -10.062 -2.075  1.00 92.94 273 A 1 
ATOM 2132 O OD2 . ASP A 1 273 ? 0.689   -12.018 -1.135  1.00 93.63 273 A 1 
ATOM 2133 N N   . ASN A 1 274 ? 2.363   -8.834  -4.863  1.00 96.06 274 A 1 
ATOM 2134 C CA  . ASN A 1 274 ? 3.232   -7.665  -4.881  1.00 95.95 274 A 1 
ATOM 2135 C C   . ASN A 1 274 ? 3.006   -6.747  -3.668  1.00 96.16 274 A 1 
ATOM 2136 O O   . ASN A 1 274 ? 3.415   -5.582  -3.681  1.00 93.66 274 A 1 
ATOM 2137 C CB  . ASN A 1 274 ? 3.036   -6.964  -6.238  1.00 95.16 274 A 1 
ATOM 2138 C CG  . ASN A 1 274 ? 4.138   -5.978  -6.562  1.00 94.20 274 A 1 
ATOM 2139 O OD1 . ASN A 1 274 ? 5.312   -6.225  -6.353  1.00 87.45 274 A 1 
ATOM 2140 N ND2 . ASN A 1 274 ? 3.796   -4.839  -7.113  1.00 88.92 274 A 1 
ATOM 2141 N N   . CYS A 1 275 ? 2.339   -7.240  -2.609  1.00 93.11 275 A 1 
ATOM 2142 C CA  . CYS A 1 275 ? 2.002   -6.453  -1.420  1.00 91.48 275 A 1 
ATOM 2143 C C   . CYS A 1 275 ? 3.231   -5.772  -0.801  1.00 92.88 275 A 1 
ATOM 2144 O O   . CYS A 1 275 ? 3.175   -4.582  -0.495  1.00 91.95 275 A 1 
ATOM 2145 C CB  . CYS A 1 275 ? 1.296   -7.356  -0.400  1.00 91.22 275 A 1 
ATOM 2146 S SG  . CYS A 1 275 ? -0.396  -7.740  -0.941  1.00 90.93 275 A 1 
ATOM 2147 N N   . ASP A 1 276 ? 4.350   -6.491  -0.673  1.00 94.75 276 A 1 
ATOM 2148 C CA  . ASP A 1 276 ? 5.580   -5.986  -0.045  1.00 94.33 276 A 1 
ATOM 2149 C C   . ASP A 1 276 ? 6.519   -5.252  -1.013  1.00 95.05 276 A 1 
ATOM 2150 O O   . ASP A 1 276 ? 7.501   -4.650  -0.572  1.00 92.48 276 A 1 
ATOM 2151 C CB  . ASP A 1 276 ? 6.341   -7.151  0.595   1.00 93.66 276 A 1 
ATOM 2152 C CG  . ASP A 1 276 ? 5.666   -7.768  1.815   1.00 92.49 276 A 1 
ATOM 2153 O OD1 . ASP A 1 276 ? 4.670   -7.209  2.328   1.00 88.36 276 A 1 
ATOM 2154 O OD2 . ASP A 1 276 ? 6.220   -8.795  2.269   1.00 89.65 276 A 1 
ATOM 2155 N N   . ALA A 1 277 ? 6.273   -5.301  -2.323  1.00 94.49 277 A 1 
ATOM 2156 C CA  . ALA A 1 277 ? 7.243   -4.930  -3.355  1.00 94.69 277 A 1 
ATOM 2157 C C   . ALA A 1 277 ? 6.767   -3.834  -4.317  1.00 95.86 277 A 1 
ATOM 2158 O O   . ALA A 1 277 ? 7.384   -3.621  -5.364  1.00 95.42 277 A 1 
ATOM 2159 C CB  . ALA A 1 277 ? 7.680   -6.205  -4.078  1.00 94.05 277 A 1 
ATOM 2160 N N   . LEU A 1 278 ? 5.704   -3.101  -3.982  1.00 95.81 278 A 1 
ATOM 2161 C CA  . LEU A 1 278 ? 5.183   -2.046  -4.845  1.00 95.55 278 A 1 
ATOM 2162 C C   . LEU A 1 278 ? 6.277   -1.029  -5.210  1.00 95.63 278 A 1 
ATOM 2163 O O   . LEU A 1 278 ? 6.877   -0.384  -4.351  1.00 95.07 278 A 1 
ATOM 2164 C CB  . LEU A 1 278 ? 3.966   -1.386  -4.179  1.00 95.81 278 A 1 
ATOM 2165 C CG  . LEU A 1 278 ? 3.352   -0.257  -5.024  1.00 95.48 278 A 1 
ATOM 2166 C CD1 . LEU A 1 278 ? 2.868   -0.747  -6.392  1.00 93.04 278 A 1 
ATOM 2167 C CD2 . LEU A 1 278 ? 2.173   0.366   -4.288  1.00 94.14 278 A 1 
ATOM 2168 N N   . GLY A 1 279 ? 6.542   -0.880  -6.512  1.00 96.38 279 A 1 
ATOM 2169 C CA  . GLY A 1 279 ? 7.621   -0.044  -7.042  1.00 96.28 279 A 1 
ATOM 2170 C C   . GLY A 1 279 ? 8.952   -0.767  -7.277  1.00 97.30 279 A 1 
ATOM 2171 O O   . GLY A 1 279 ? 9.883   -0.138  -7.787  1.00 96.43 279 A 1 
ATOM 2172 N N   . ALA A 1 280 ? 9.064   -2.060  -6.940  1.00 96.90 280 A 1 
ATOM 2173 C CA  . ALA A 1 280 ? 10.158  -2.904  -7.400  1.00 96.94 280 A 1 
ATOM 2174 C C   . ALA A 1 280 ? 10.069  -3.135  -8.919  1.00 97.27 280 A 1 
ATOM 2175 O O   . ALA A 1 280 ? 9.001   -3.040  -9.528  1.00 97.35 280 A 1 
ATOM 2176 C CB  . ALA A 1 280 ? 10.184  -4.218  -6.611  1.00 97.12 280 A 1 
ATOM 2177 N N   . GLU A 1 281 ? 11.217  -3.396  -9.530  1.00 97.48 281 A 1 
ATOM 2178 C CA  . GLU A 1 281 ? 11.356  -3.586  -10.976 1.00 97.64 281 A 1 
ATOM 2179 C C   . GLU A 1 281 ? 12.219  -4.811  -11.257 1.00 97.65 281 A 1 
ATOM 2180 O O   . GLU A 1 281 ? 13.188  -5.071  -10.540 1.00 96.87 281 A 1 
ATOM 2181 C CB  . GLU A 1 281 ? 11.992  -2.347  -11.630 1.00 97.01 281 A 1 
ATOM 2182 C CG  . GLU A 1 281 ? 11.150  -1.082  -11.485 1.00 95.28 281 A 1 
ATOM 2183 C CD  . GLU A 1 281 ? 11.895  0.208   -11.848 1.00 95.26 281 A 1 
ATOM 2184 O OE1 . GLU A 1 281 ? 11.239  1.098   -12.425 1.00 86.56 281 A 1 
ATOM 2185 O OE2 . GLU A 1 281 ? 13.050  0.389   -11.408 1.00 88.97 281 A 1 
ATOM 2186 N N   . TYR A 1 282 ? 11.902  -5.525  -12.342 1.00 97.61 282 A 1 
ATOM 2187 C CA  . TYR A 1 282 ? 12.663  -6.671  -12.820 1.00 97.46 282 A 1 
ATOM 2188 C C   . TYR A 1 282 ? 12.903  -6.540  -14.324 1.00 97.42 282 A 1 
ATOM 2189 O O   . TYR A 1 282 ? 12.016  -6.109  -15.067 1.00 96.72 282 A 1 
ATOM 2190 C CB  . TYR A 1 282 ? 11.914  -7.957  -12.464 1.00 97.03 282 A 1 
ATOM 2191 C CG  . TYR A 1 282 ? 12.782  -9.198  -12.519 1.00 96.96 282 A 1 
ATOM 2192 C CD1 . TYR A 1 282 ? 13.089  -9.804  -13.751 1.00 94.67 282 A 1 
ATOM 2193 C CD2 . TYR A 1 282 ? 13.296  -9.740  -11.329 1.00 95.21 282 A 1 
ATOM 2194 C CE1 . TYR A 1 282 ? 13.908  -10.945 -13.796 1.00 93.37 282 A 1 
ATOM 2195 C CE2 . TYR A 1 282 ? 14.111  -10.887 -11.369 1.00 93.21 282 A 1 
ATOM 2196 C CZ  . TYR A 1 282 ? 14.417  -11.491 -12.602 1.00 94.05 282 A 1 
ATOM 2197 O OH  . TYR A 1 282 ? 15.198  -12.599 -12.648 1.00 92.08 282 A 1 
ATOM 2198 N N   . ASN A 1 283 ? 14.103  -6.886  -14.781 1.00 97.56 283 A 1 
ATOM 2199 C CA  . ASN A 1 283 ? 14.436  -6.871  -16.201 1.00 97.25 283 A 1 
ATOM 2200 C C   . ASN A 1 283 ? 14.015  -8.194  -16.857 1.00 96.89 283 A 1 
ATOM 2201 O O   . ASN A 1 283 ? 14.636  -9.232  -16.633 1.00 95.51 283 A 1 
ATOM 2202 C CB  . ASN A 1 283 ? 15.929  -6.562  -16.359 1.00 96.75 283 A 1 
ATOM 2203 C CG  . ASN A 1 283 ? 16.295  -6.255  -17.796 1.00 95.36 283 A 1 
ATOM 2204 O OD1 . ASN A 1 283 ? 15.932  -6.936  -18.740 1.00 87.62 283 A 1 
ATOM 2205 N ND2 . ASN A 1 283 ? 17.030  -5.195  -18.020 1.00 86.35 283 A 1 
ATOM 2206 N N   . ILE A 1 284 ? 12.978  -8.151  -17.684 1.00 96.09 284 A 1 
ATOM 2207 C CA  . ILE A 1 284 ? 12.506  -9.297  -18.471 1.00 95.06 284 A 1 
ATOM 2208 C C   . ILE A 1 284 ? 12.877  -9.062  -19.936 1.00 95.43 284 A 1 
ATOM 2209 O O   . ILE A 1 284 ? 12.361  -8.148  -20.574 1.00 93.36 284 A 1 
ATOM 2210 C CB  . ILE A 1 284 ? 10.989  -9.511  -18.278 1.00 92.51 284 A 1 
ATOM 2211 C CG1 . ILE A 1 284 ? 10.613  -9.809  -16.809 1.00 84.24 284 A 1 
ATOM 2212 C CG2 . ILE A 1 284 ? 10.461  -10.623 -19.194 1.00 85.34 284 A 1 
ATOM 2213 C CD1 . ILE A 1 284 ? 11.083  -11.165 -16.264 1.00 81.29 284 A 1 
ATOM 2214 N N   . ASN A 1 285 ? 13.766  -9.885  -20.476 1.00 94.36 285 A 1 
ATOM 2215 C CA  . ASN A 1 285 ? 14.188  -9.842  -21.881 1.00 93.49 285 A 1 
ATOM 2216 C C   . ASN A 1 285 ? 14.688  -8.456  -22.346 1.00 94.51 285 A 1 
ATOM 2217 O O   . ASN A 1 285 ? 14.432  -8.035  -23.470 1.00 91.99 285 A 1 
ATOM 2218 C CB  . ASN A 1 285 ? 13.069  -10.424 -22.767 1.00 91.70 285 A 1 
ATOM 2219 C CG  . ASN A 1 285 ? 12.696  -11.843 -22.390 1.00 88.70 285 A 1 
ATOM 2220 O OD1 . ASN A 1 285 ? 13.512  -12.634 -21.951 1.00 82.39 285 A 1 
ATOM 2221 N ND2 . ASN A 1 285 ? 11.448  -12.215 -22.544 1.00 81.69 285 A 1 
ATOM 2222 N N   . GLY A 1 286 ? 15.392  -7.732  -21.471 1.00 94.53 286 A 1 
ATOM 2223 C CA  . GLY A 1 286 ? 15.922  -6.391  -21.744 1.00 95.02 286 A 1 
ATOM 2224 C C   . GLY A 1 286 ? 14.948  -5.241  -21.460 1.00 95.97 286 A 1 
ATOM 2225 O O   . GLY A 1 286 ? 15.337  -4.082  -21.602 1.00 94.19 286 A 1 
ATOM 2226 N N   . GLU A 1 287 ? 13.721  -5.521  -21.023 1.00 96.08 287 A 1 
ATOM 2227 C CA  . GLU A 1 287 ? 12.711  -4.525  -20.649 1.00 96.25 287 A 1 
ATOM 2228 C C   . GLU A 1 287 ? 12.516  -4.488  -19.128 1.00 96.99 287 A 1 
ATOM 2229 O O   . GLU A 1 287 ? 12.253  -5.511  -18.493 1.00 96.04 287 A 1 
ATOM 2230 C CB  . GLU A 1 287 ? 11.396  -4.840  -21.377 1.00 94.85 287 A 1 
ATOM 2231 C CG  . GLU A 1 287 ? 10.350  -3.723  -21.226 1.00 83.81 287 A 1 
ATOM 2232 C CD  . GLU A 1 287 ? 8.979   -4.093  -21.816 1.00 82.26 287 A 1 
ATOM 2233 O OE1 . GLU A 1 287 ? 8.040   -3.293  -21.617 1.00 72.72 287 A 1 
ATOM 2234 O OE2 . GLU A 1 287 ? 8.820   -5.205  -22.373 1.00 76.11 287 A 1 
ATOM 2235 N N   . TRP A 1 288 ? 12.628  -3.298  -18.520 1.00 97.42 288 A 1 
ATOM 2236 C CA  . TRP A 1 288 ? 12.314  -3.106  -17.106 1.00 97.58 288 A 1 
ATOM 2237 C C   . TRP A 1 288 ? 10.801  -3.038  -16.895 1.00 97.66 288 A 1 
ATOM 2238 O O   . TRP A 1 288 ? 10.157  -2.097  -17.351 1.00 96.78 288 A 1 
ATOM 2239 C CB  . TRP A 1 288 ? 13.002  -1.848  -16.575 1.00 97.23 288 A 1 
ATOM 2240 C CG  . TRP A 1 288 ? 14.475  -2.000  -16.379 1.00 97.16 288 A 1 
ATOM 2241 C CD1 . TRP A 1 288 ? 15.438  -1.584  -17.230 1.00 95.86 288 A 1 
ATOM 2242 C CD2 . TRP A 1 288 ? 15.166  -2.661  -15.279 1.00 97.09 288 A 1 
ATOM 2243 N NE1 . TRP A 1 288 ? 16.675  -1.939  -16.734 1.00 95.47 288 A 1 
ATOM 2244 C CE2 . TRP A 1 288 ? 16.569  -2.609  -15.535 1.00 96.43 288 A 1 
ATOM 2245 C CE3 . TRP A 1 288 ? 14.745  -3.310  -14.098 1.00 96.23 288 A 1 
ATOM 2246 C CZ2 . TRP A 1 288 ? 17.509  -3.182  -14.663 1.00 95.80 288 A 1 
ATOM 2247 C CZ3 . TRP A 1 288 ? 15.681  -3.884  -13.216 1.00 95.91 288 A 1 
ATOM 2248 C CH2 . TRP A 1 288 ? 17.058  -3.822  -13.497 1.00 95.21 288 A 1 
ATOM 2249 N N   . LYS A 1 289 ? 10.253  -4.003  -16.143 1.00 97.71 289 A 1 
ATOM 2250 C CA  . LYS A 1 289 ? 8.843   -4.062  -15.753 1.00 97.65 289 A 1 
ATOM 2251 C C   . LYS A 1 289 ? 8.688   -3.916  -14.246 1.00 98.04 289 A 1 
ATOM 2252 O O   . LYS A 1 289 ? 9.556   -4.343  -13.485 1.00 97.60 289 A 1 
ATOM 2253 C CB  . LYS A 1 289 ? 8.207   -5.363  -16.257 1.00 97.32 289 A 1 
ATOM 2254 C CG  . LYS A 1 289 ? 8.207   -5.401  -17.787 1.00 95.12 289 A 1 
ATOM 2255 C CD  . LYS A 1 289 ? 7.316   -6.515  -18.325 1.00 90.45 289 A 1 
ATOM 2256 C CE  . LYS A 1 289 ? 7.306   -6.367  -19.847 1.00 84.79 289 A 1 
ATOM 2257 N NZ  . LYS A 1 289 ? 6.318   -7.252  -20.487 1.00 74.66 289 A 1 
ATOM 2258 N N   . LYS A 1 290 ? 7.573   -3.315  -13.815 1.00 97.82 290 A 1 
ATOM 2259 C CA  . LYS A 1 290 ? 7.202   -3.310  -12.399 1.00 97.98 290 A 1 
ATOM 2260 C C   . LYS A 1 290 ? 6.804   -4.722  -11.970 1.00 98.13 290 A 1 
ATOM 2261 O O   . LYS A 1 290 ? 6.116   -5.422  -12.714 1.00 97.69 290 A 1 
ATOM 2262 C CB  . LYS A 1 290 ? 6.062   -2.316  -12.131 1.00 97.66 290 A 1 
ATOM 2263 C CG  . LYS A 1 290 ? 6.415   -0.848  -12.404 1.00 95.56 290 A 1 
ATOM 2264 C CD  . LYS A 1 290 ? 7.501   -0.315  -11.467 1.00 92.71 290 A 1 
ATOM 2265 C CE  . LYS A 1 290 ? 7.733   1.173   -11.728 1.00 89.53 290 A 1 
ATOM 2266 N NZ  . LYS A 1 290 ? 8.915   1.664   -10.994 1.00 84.33 290 A 1 
ATOM 2267 N N   . THR A 1 291 ? 7.211   -5.136  -10.773 1.00 97.88 291 A 1 
ATOM 2268 C CA  . THR A 1 291 ? 6.723   -6.391  -10.186 1.00 97.83 291 A 1 
ATOM 2269 C C   . THR A 1 291 ? 5.199   -6.361  -10.036 1.00 97.85 291 A 1 
ATOM 2270 O O   . THR A 1 291 ? 4.613   -5.296  -9.817  1.00 97.46 291 A 1 
ATOM 2271 C CB  . THR A 1 291 ? 7.372   -6.682  -8.829  1.00 97.68 291 A 1 
ATOM 2272 O OG1 . THR A 1 291 ? 7.274   -5.556  -7.987  1.00 95.81 291 A 1 
ATOM 2273 C CG2 . THR A 1 291 ? 8.856   -7.012  -8.980  1.00 95.53 291 A 1 
ATOM 2274 N N   . GLY A 1 292 ? 4.557   -7.509  -10.178 1.00 97.57 292 A 1 
ATOM 2275 C CA  . GLY A 1 292 ? 3.104   -7.646  -10.249 1.00 97.61 292 A 1 
ATOM 2276 C C   . GLY A 1 292 ? 2.520   -7.511  -11.657 1.00 97.98 292 A 1 
ATOM 2277 O O   . GLY A 1 292 ? 1.322   -7.715  -11.834 1.00 97.15 292 A 1 
ATOM 2278 N N   . THR A 1 293 ? 3.330   -7.168  -12.670 1.00 97.67 293 A 1 
ATOM 2279 C CA  . THR A 1 293 ? 2.859   -6.942  -14.053 1.00 97.64 293 A 1 
ATOM 2280 C C   . THR A 1 293 ? 3.405   -7.950  -15.068 1.00 97.57 293 A 1 
ATOM 2281 O O   . THR A 1 293 ? 3.152   -7.821  -16.266 1.00 96.63 293 A 1 
ATOM 2282 C CB  . THR A 1 293 ? 3.143   -5.510  -14.528 1.00 97.58 293 A 1 
ATOM 2283 O OG1 . THR A 1 293 ? 4.509   -5.295  -14.798 1.00 96.40 293 A 1 
ATOM 2284 C CG2 . THR A 1 293 ? 2.697   -4.445  -13.528 1.00 95.38 293 A 1 
ATOM 2285 N N   . VAL A 1 294 ? 4.177   -8.940  -14.611 1.00 98.15 294 A 1 
ATOM 2286 C CA  . VAL A 1 294 ? 4.783   -9.980  -15.460 1.00 97.92 294 A 1 
ATOM 2287 C C   . VAL A 1 294 ? 3.905   -11.231 -15.509 1.00 97.95 294 A 1 
ATOM 2288 O O   . VAL A 1 294 ? 3.770   -11.851 -16.570 1.00 97.05 294 A 1 
ATOM 2289 C CB  . VAL A 1 294 ? 6.202   -10.321 -14.958 1.00 97.42 294 A 1 
ATOM 2290 C CG1 . VAL A 1 294 ? 6.862   -11.429 -15.788 1.00 95.92 294 A 1 
ATOM 2291 C CG2 . VAL A 1 294 ? 7.117   -9.086  -15.009 1.00 96.17 294 A 1 
ATOM 2292 N N   . GLY A 1 295 ? 3.293   -11.595 -14.376 1.00 97.89 295 A 1 
ATOM 2293 C CA  . GLY A 1 295 ? 2.326   -12.681 -14.266 1.00 97.86 295 A 1 
ATOM 2294 C C   . GLY A 1 295 ? 0.963   -12.358 -14.889 1.00 98.15 295 A 1 
ATOM 2295 O O   . GLY A 1 295 ? 0.746   -11.310 -15.497 1.00 97.59 295 A 1 
ATOM 2296 N N   . ASP A 1 296 ? 0.017   -13.278 -14.716 1.00 98.42 296 A 1 
ATOM 2297 C CA  . ASP A 1 296 ? -1.358  -13.094 -15.201 1.00 98.51 296 A 1 
ATOM 2298 C C   . ASP A 1 296 ? -2.149  -12.109 -14.322 1.00 98.59 296 A 1 
ATOM 2299 O O   . ASP A 1 296 ? -3.005  -11.373 -14.828 1.00 98.20 296 A 1 
ATOM 2300 C CB  . ASP A 1 296 ? -2.078  -14.442 -15.234 1.00 98.51 296 A 1 
ATOM 2301 C CG  . ASP A 1 296 ? -1.430  -15.470 -16.166 1.00 98.37 296 A 1 
ATOM 2302 O OD1 . ASP A 1 296 ? -1.736  -15.448 -17.385 1.00 96.08 296 A 1 
ATOM 2303 O OD2 . ASP A 1 296 ? -0.723  -16.356 -15.636 1.00 96.56 296 A 1 
ATOM 2304 N N   . ILE A 1 297 ? -1.890  -12.107 -13.003 1.00 98.47 297 A 1 
ATOM 2305 C CA  . ILE A 1 297 ? -2.538  -11.238 -12.014 1.00 98.60 297 A 1 
ATOM 2306 C C   . ILE A 1 297 ? -1.489  -10.752 -11.010 1.00 98.55 297 A 1 
ATOM 2307 O O   . ILE A 1 297 ? -0.745  -11.554 -10.449 1.00 98.35 297 A 1 
ATOM 2308 C CB  . ILE A 1 297 ? -3.701  -11.962 -11.287 1.00 98.60 297 A 1 
ATOM 2309 C CG1 . ILE A 1 297 ? -4.748  -12.526 -12.275 1.00 98.15 297 A 1 
ATOM 2310 C CG2 . ILE A 1 297 ? -4.381  -11.001 -10.293 1.00 98.28 297 A 1 
ATOM 2311 C CD1 . ILE A 1 297 ? -5.902  -13.305 -11.619 1.00 97.66 297 A 1 
ATOM 2312 N N   . GLY A 1 298 ? -1.484  -9.447  -10.726 1.00 98.27 298 A 1 
ATOM 2313 C CA  . GLY A 1 298 ? -0.757  -8.862  -9.606  1.00 98.33 298 A 1 
ATOM 2314 C C   . GLY A 1 298 ? -1.695  -8.390  -8.499  1.00 98.49 298 A 1 
ATOM 2315 O O   . GLY A 1 298 ? -2.843  -8.012  -8.760  1.00 98.31 298 A 1 
ATOM 2316 N N   . THR A 1 299 ? -1.207  -8.377  -7.260  1.00 97.99 299 A 1 
ATOM 2317 C CA  . THR A 1 299 ? -1.940  -7.844  -6.099  1.00 98.03 299 A 1 
ATOM 2318 C C   . THR A 1 299 ? -1.088  -6.870  -5.292  1.00 97.82 299 A 1 
ATOM 2319 O O   . THR A 1 299 ? 0.129   -6.984  -5.249  1.00 97.41 299 A 1 
ATOM 2320 C CB  . THR A 1 299 ? -2.489  -8.950  -5.187  1.00 98.02 299 A 1 
ATOM 2321 O OG1 . THR A 1 299 ? -1.459  -9.713  -4.621  1.00 96.59 299 A 1 
ATOM 2322 C CG2 . THR A 1 299 ? -3.420  -9.907  -5.919  1.00 96.08 299 A 1 
ATOM 2323 N N   . SER A 1 300 ? -1.723  -5.902  -4.645  1.00 97.76 300 A 1 
ATOM 2324 C CA  . SER A 1 300 ? -1.058  -4.964  -3.738  1.00 97.54 300 A 1 
ATOM 2325 C C   . SER A 1 300 ? -1.889  -4.717  -2.487  1.00 97.56 300 A 1 
ATOM 2326 O O   . SER A 1 300 ? -3.120  -4.758  -2.527  1.00 97.08 300 A 1 
ATOM 2327 C CB  . SER A 1 300 ? -0.764  -3.633  -4.431  1.00 97.19 300 A 1 
ATOM 2328 O OG  . SER A 1 300 ? 0.297   -3.786  -5.354  1.00 93.40 300 A 1 
ATOM 2329 N N   . SER A 1 301 ? -1.210  -4.414  -1.387  1.00 95.63 301 A 1 
ATOM 2330 C CA  . SER A 1 301 ? -1.781  -3.974  -0.116  1.00 95.22 301 A 1 
ATOM 2331 C C   . SER A 1 301 ? -1.425  -2.516  0.153   1.00 95.08 301 A 1 
ATOM 2332 O O   . SER A 1 301 ? -0.299  -2.084  -0.094  1.00 94.67 301 A 1 
ATOM 2333 C CB  . SER A 1 301 ? -1.271  -4.860  1.016   1.00 95.47 301 A 1 
ATOM 2334 O OG  . SER A 1 301 ? -1.802  -4.454  2.266   1.00 91.26 301 A 1 
ATOM 2335 N N   . PHE A 1 302 ? -2.372  -1.781  0.718   1.00 95.33 302 A 1 
ATOM 2336 C CA  . PHE A 1 302 ? -2.221  -0.388  1.143   1.00 94.32 302 A 1 
ATOM 2337 C C   . PHE A 1 302 ? -2.460  -0.222  2.656   1.00 94.12 302 A 1 
ATOM 2338 O O   . PHE A 1 302 ? -2.899  0.828   3.125   1.00 90.19 302 A 1 
ATOM 2339 C CB  . PHE A 1 302 ? -3.109  0.516   0.275   1.00 94.39 302 A 1 
ATOM 2340 C CG  . PHE A 1 302 ? -3.030  0.271   -1.224  1.00 95.76 302 A 1 
ATOM 2341 C CD1 . PHE A 1 302 ? -1.787  0.194   -1.882  1.00 94.30 302 A 1 
ATOM 2342 C CD2 . PHE A 1 302 ? -4.213  0.109   -1.968  1.00 94.52 302 A 1 
ATOM 2343 C CE1 . PHE A 1 302 ? -1.729  -0.056  -3.266  1.00 94.83 302 A 1 
ATOM 2344 C CE2 . PHE A 1 302 ? -4.155  -0.132  -3.351  1.00 94.41 302 A 1 
ATOM 2345 C CZ  . PHE A 1 302 ? -2.914  -0.219  -4.002  1.00 96.23 302 A 1 
ATOM 2346 N N   . TYR A 1 303 ? -2.164  -1.273  3.436   1.00 94.11 303 A 1 
ATOM 2347 C CA  . TYR A 1 303 ? -2.114  -1.224  4.897   1.00 92.72 303 A 1 
ATOM 2348 C C   . TYR A 1 303 ? -0.923  -0.355  5.360   1.00 93.29 303 A 1 
ATOM 2349 O O   . TYR A 1 303 ? 0.097   -0.328  4.669   1.00 90.33 303 A 1 
ATOM 2350 C CB  . TYR A 1 303 ? -2.023  -2.664  5.435   1.00 92.09 303 A 1 
ATOM 2351 C CG  . TYR A 1 303 ? -2.052  -2.754  6.948   1.00 89.96 303 A 1 
ATOM 2352 C CD1 . TYR A 1 303 ? -0.865  -2.965  7.676   1.00 86.44 303 A 1 
ATOM 2353 C CD2 . TYR A 1 303 ? -3.274  -2.597  7.630   1.00 88.67 303 A 1 
ATOM 2354 C CE1 . TYR A 1 303 ? -0.897  -3.006  9.081   1.00 85.28 303 A 1 
ATOM 2355 C CE2 . TYR A 1 303 ? -3.309  -2.634  9.037   1.00 85.15 303 A 1 
ATOM 2356 C CZ  . TYR A 1 303 ? -2.121  -2.836  9.763   1.00 87.31 303 A 1 
ATOM 2357 O OH  . TYR A 1 303 ? -2.160  -2.857  11.123  1.00 85.39 303 A 1 
ATOM 2358 N N   . PRO A 1 304 ? -0.968  0.317   6.532   1.00 90.43 304 A 1 
ATOM 2359 C CA  . PRO A 1 304 ? -0.015  1.379   6.893   1.00 86.76 304 A 1 
ATOM 2360 C C   . PRO A 1 304 ? 1.480   1.038   6.882   1.00 88.23 304 A 1 
ATOM 2361 O O   . PRO A 1 304 ? 2.310   1.951   6.887   1.00 88.29 304 A 1 
ATOM 2362 C CB  . PRO A 1 304 ? -0.431  1.825   8.298   1.00 86.34 304 A 1 
ATOM 2363 C CG  . PRO A 1 304 ? -1.929  1.567   8.308   1.00 88.15 304 A 1 
ATOM 2364 C CD  . PRO A 1 304 ? -2.062  0.288   7.504   1.00 91.79 304 A 1 
ATOM 2365 N N   . ALA A 1 305 ? 1.845   -0.244  6.896   1.00 92.49 305 A 1 
ATOM 2366 C CA  . ALA A 1 305 ? 3.237   -0.684  6.842   1.00 92.15 305 A 1 
ATOM 2367 C C   . ALA A 1 305 ? 3.838   -0.704  5.422   1.00 93.77 305 A 1 
ATOM 2368 O O   . ALA A 1 305 ? 5.064   -0.724  5.286   1.00 90.37 305 A 1 
ATOM 2369 C CB  . ALA A 1 305 ? 3.311   -2.062  7.505   1.00 90.14 305 A 1 
ATOM 2370 N N   . HIS A 1 306 ? 3.004   -0.694  4.375   1.00 93.38 306 A 1 
ATOM 2371 C CA  . HIS A 1 306 ? 3.410   -0.890  2.984   1.00 95.07 306 A 1 
ATOM 2372 C C   . HIS A 1 306 ? 3.969   0.386   2.343   1.00 96.02 306 A 1 
ATOM 2373 O O   . HIS A 1 306 ? 4.149   1.414   2.998   1.00 93.20 306 A 1 
ATOM 2374 C CB  . HIS A 1 306 ? 2.229   -1.498  2.207   1.00 94.09 306 A 1 
ATOM 2375 C CG  . HIS A 1 306 ? 1.864   -2.870  2.707   1.00 94.48 306 A 1 
ATOM 2376 N ND1 . HIS A 1 306 ? 1.079   -3.159  3.796   1.00 84.61 306 A 1 
ATOM 2377 C CD2 . HIS A 1 306 ? 2.285   -4.066  2.190   1.00 86.34 306 A 1 
ATOM 2378 C CE1 . HIS A 1 306 ? 1.023   -4.497  3.930   1.00 86.96 306 A 1 
ATOM 2379 N NE2 . HIS A 1 306 ? 1.745   -5.088  2.973   1.00 88.87 306 A 1 
ATOM 2380 N N   . GLN A 1 307 ? 4.287   0.325   1.050   1.00 95.53 307 A 1 
ATOM 2381 C CA  . GLN A 1 307 ? 4.923   1.430   0.322   1.00 95.44 307 A 1 
ATOM 2382 C C   . GLN A 1 307 ? 4.058   2.699   0.287   1.00 96.34 307 A 1 
ATOM 2383 O O   . GLN A 1 307 ? 4.598   3.790   0.458   1.00 94.90 307 A 1 
ATOM 2384 C CB  . GLN A 1 307 ? 5.277   0.982   -1.102  1.00 94.95 307 A 1 
ATOM 2385 C CG  . GLN A 1 307 ? 6.513   0.070   -1.177  1.00 92.92 307 A 1 
ATOM 2386 C CD  . GLN A 1 307 ? 6.317   -1.350  -0.676  1.00 91.66 307 A 1 
ATOM 2387 O OE1 . GLN A 1 307 ? 5.238   -1.780  -0.297  1.00 84.07 307 A 1 
ATOM 2388 N NE2 . GLN A 1 307 ? 7.356   -2.150  -0.645  1.00 82.96 307 A 1 
ATOM 2389 N N   . ILE A 1 308 ? 2.747   2.539   0.121   1.00 96.44 308 A 1 
ATOM 2390 C CA  . ILE A 1 308 ? 1.721   3.576   0.304   1.00 95.85 308 A 1 
ATOM 2391 C C   . ILE A 1 308 ? 0.597   3.028   1.182   1.00 95.94 308 A 1 
ATOM 2392 O O   . ILE A 1 308 ? 0.494   1.814   1.380   1.00 94.82 308 A 1 
ATOM 2393 C CB  . ILE A 1 308 ? 1.170   4.111   -1.040  1.00 95.83 308 A 1 
ATOM 2394 C CG1 . ILE A 1 308 ? 0.517   3.009   -1.896  1.00 94.81 308 A 1 
ATOM 2395 C CG2 . ILE A 1 308 ? 2.281   4.856   -1.793  1.00 93.71 308 A 1 
ATOM 2396 C CD1 . ILE A 1 308 ? -0.201  3.537   -3.144  1.00 94.23 308 A 1 
ATOM 2397 N N   . THR A 1 309 ? -0.260  3.908   1.696   1.00 95.79 309 A 1 
ATOM 2398 C CA  . THR A 1 309 ? -1.384  3.487   2.540   1.00 95.26 309 A 1 
ATOM 2399 C C   . THR A 1 309 ? -2.690  4.195   2.194   1.00 95.29 309 A 1 
ATOM 2400 O O   . THR A 1 309 ? -2.700  5.344   1.766   1.00 94.90 309 A 1 
ATOM 2401 C CB  . THR A 1 309 ? -1.036  3.621   4.032   1.00 94.49 309 A 1 
ATOM 2402 O OG1 . THR A 1 309 ? -2.054  3.039   4.810   1.00 91.02 309 A 1 
ATOM 2403 C CG2 . THR A 1 309 ? -0.852  5.061   4.515   1.00 91.34 309 A 1 
ATOM 2404 N N   . MET A 1 310 ? -3.793  3.495   2.430   1.00 95.10 310 A 1 
ATOM 2405 C CA  . MET A 1 310 ? -5.165  4.034   2.468   1.00 93.59 310 A 1 
ATOM 2406 C C   . MET A 1 310 ? -5.802  3.868   3.861   1.00 92.55 310 A 1 
ATOM 2407 O O   . MET A 1 310 ? -7.017  3.989   4.020   1.00 86.28 310 A 1 
ATOM 2408 C CB  . MET A 1 310 ? -6.021  3.347   1.391   1.00 92.70 310 A 1 
ATOM 2409 C CG  . MET A 1 310 ? -5.462  3.502   -0.022  1.00 92.04 310 A 1 
ATOM 2410 S SD  . MET A 1 310 ? -6.546  2.785   -1.281  1.00 93.32 310 A 1 
ATOM 2411 C CE  . MET A 1 310 ? -5.629  3.265   -2.764  1.00 87.43 310 A 1 
ATOM 2412 N N   . GLY A 1 311 ? -4.975  3.536   4.878   1.00 93.26 311 A 1 
ATOM 2413 C CA  . GLY A 1 311 ? -5.464  2.966   6.138   1.00 91.33 311 A 1 
ATOM 2414 C C   . GLY A 1 311 ? -5.712  1.469   5.969   1.00 92.72 311 A 1 
ATOM 2415 O O   . GLY A 1 311 ? -4.909  0.660   6.418   1.00 88.61 311 A 1 
ATOM 2416 N N   . GLU A 1 312 ? -6.776  1.121   5.249   1.00 92.72 312 A 1 
ATOM 2417 C CA  . GLU A 1 312 ? -7.031  -0.216  4.721   1.00 92.52 312 A 1 
ATOM 2418 C C   . GLU A 1 312 ? -7.265  -0.095  3.213   1.00 93.25 312 A 1 
ATOM 2419 O O   . GLU A 1 312 ? -7.847  0.887   2.753   1.00 87.74 312 A 1 
ATOM 2420 C CB  . GLU A 1 312 ? -8.254  -0.854  5.401   1.00 91.12 312 A 1 
ATOM 2421 C CG  . GLU A 1 312 ? -8.053  -1.180  6.890   1.00 88.18 312 A 1 
ATOM 2422 C CD  . GLU A 1 312 ? -6.999  -2.264  7.164   1.00 87.83 312 A 1 
ATOM 2423 O OE1 . GLU A 1 312 ? -6.668  -2.460  8.354   1.00 78.79 312 A 1 
ATOM 2424 O OE2 . GLU A 1 312 ? -6.515  -2.897  6.196   1.00 80.89 312 A 1 
ATOM 2425 N N   . GLY A 1 313 ? -6.810  -1.075  2.439   1.00 94.10 313 A 1 
ATOM 2426 C CA  . GLY A 1 313 ? -6.956  -1.053  0.989   1.00 95.17 313 A 1 
ATOM 2427 C C   . GLY A 1 313 ? -6.053  -2.069  0.296   1.00 96.97 313 A 1 
ATOM 2428 O O   . GLY A 1 313 ? -5.095  -2.585  0.871   1.00 95.78 313 A 1 
ATOM 2429 N N   . GLY A 1 314 ? -6.367  -2.350  -0.961  1.00 96.78 314 A 1 
ATOM 2430 C CA  . GLY A 1 314 ? -5.578  -3.191  -1.850  1.00 96.97 314 A 1 
ATOM 2431 C C   . GLY A 1 314 ? -6.003  -3.004  -3.306  1.00 97.58 314 A 1 
ATOM 2432 O O   . GLY A 1 314 ? -6.958  -2.287  -3.599  1.00 97.04 314 A 1 
ATOM 2433 N N   . ALA A 1 315 ? -5.295  -3.647  -4.216  1.00 97.80 315 A 1 
ATOM 2434 C CA  . ALA A 1 315 ? -5.648  -3.655  -5.627  1.00 98.01 315 A 1 
ATOM 2435 C C   . ALA A 1 315 ? -5.348  -5.016  -6.256  1.00 98.25 315 A 1 
ATOM 2436 O O   . ALA A 1 315 ? -4.401  -5.696  -5.859  1.00 98.09 315 A 1 
ATOM 2437 C CB  . ALA A 1 315 ? -4.907  -2.527  -6.350  1.00 97.76 315 A 1 
ATOM 2438 N N   . VAL A 1 316 ? -6.140  -5.370  -7.264  1.00 98.35 316 A 1 
ATOM 2439 C CA  . VAL A 1 316 ? -5.882  -6.479  -8.188  1.00 98.40 316 A 1 
ATOM 2440 C C   . VAL A 1 316 ? -5.714  -5.893  -9.582  1.00 98.36 316 A 1 
ATOM 2441 O O   . VAL A 1 316 ? -6.496  -5.022  -9.977  1.00 97.91 316 A 1 
ATOM 2442 C CB  . VAL A 1 316 ? -7.019  -7.517  -8.181  1.00 98.05 316 A 1 
ATOM 2443 C CG1 . VAL A 1 316 ? -6.631  -8.753  -9.001  1.00 95.72 316 A 1 
ATOM 2444 C CG2 . VAL A 1 316 ? -7.372  -7.983  -6.771  1.00 95.51 316 A 1 
ATOM 2445 N N   . TYR A 1 317 ? -4.715  -6.354  -10.334 1.00 97.30 317 A 1 
ATOM 2446 C CA  . TYR A 1 317 ? -4.422  -5.803  -11.653 1.00 97.60 317 A 1 
ATOM 2447 C C   . TYR A 1 317 ? -3.959  -6.866  -12.648 1.00 97.98 317 A 1 
ATOM 2448 O O   . TYR A 1 317 ? -3.388  -7.882  -12.275 1.00 97.49 317 A 1 
ATOM 2449 C CB  . TYR A 1 317 ? -3.447  -4.625  -11.527 1.00 97.14 317 A 1 
ATOM 2450 C CG  . TYR A 1 317 ? -2.312  -4.816  -10.546 1.00 97.97 317 A 1 
ATOM 2451 C CD1 . TYR A 1 317 ? -2.473  -4.403  -9.207  1.00 95.93 317 A 1 
ATOM 2452 C CD2 . TYR A 1 317 ? -1.100  -5.388  -10.958 1.00 95.84 317 A 1 
ATOM 2453 C CE1 . TYR A 1 317 ? -1.422  -4.549  -8.291  1.00 95.07 317 A 1 
ATOM 2454 C CE2 . TYR A 1 317 ? -0.045  -5.538  -10.042 1.00 95.10 317 A 1 
ATOM 2455 C CZ  . TYR A 1 317 ? -0.204  -5.114  -8.706  1.00 96.70 317 A 1 
ATOM 2456 O OH  . TYR A 1 317 ? 0.821   -5.243  -7.827  1.00 95.65 317 A 1 
ATOM 2457 N N   . THR A 1 318 ? -4.278  -6.648  -13.926 1.00 97.89 318 A 1 
ATOM 2458 C CA  . THR A 1 318 ? -4.023  -7.601  -15.016 1.00 98.05 318 A 1 
ATOM 2459 C C   . THR A 1 318 ? -4.072  -6.914  -16.384 1.00 97.76 318 A 1 
ATOM 2460 O O   . THR A 1 318 ? -4.786  -5.928  -16.573 1.00 97.27 318 A 1 
ATOM 2461 C CB  . THR A 1 318 ? -5.043  -8.757  -14.968 1.00 98.13 318 A 1 
ATOM 2462 O OG1 . THR A 1 318 ? -4.739  -9.736  -15.937 1.00 96.75 318 A 1 
ATOM 2463 C CG2 . THR A 1 318 ? -6.497  -8.330  -15.208 1.00 96.24 318 A 1 
ATOM 2464 N N   . ASP A 1 319 ? -3.367  -7.469  -17.370 1.00 98.32 319 A 1 
ATOM 2465 C CA  . ASP A 1 319 ? -3.508  -7.076  -18.785 1.00 97.99 319 A 1 
ATOM 2466 C C   . ASP A 1 319 ? -4.596  -7.863  -19.533 1.00 97.91 319 A 1 
ATOM 2467 O O   . ASP A 1 319 ? -4.948  -7.541  -20.680 1.00 96.48 319 A 1 
ATOM 2468 C CB  . ASP A 1 319 ? -2.150  -7.211  -19.488 1.00 97.29 319 A 1 
ATOM 2469 C CG  . ASP A 1 319 ? -1.254  -5.990  -19.282 1.00 96.05 319 A 1 
ATOM 2470 O OD1 . ASP A 1 319 ? -1.811  -4.883  -19.101 1.00 92.46 319 A 1 
ATOM 2471 O OD2 . ASP A 1 319 ? -0.029  -6.155  -19.430 1.00 92.65 319 A 1 
ATOM 2472 N N   . ASN A 1 320 ? -5.156  -8.892  -18.888 1.00 98.00 320 A 1 
ATOM 2473 C CA  . ASN A 1 320 ? -6.134  -9.791  -19.486 1.00 97.81 320 A 1 
ATOM 2474 C C   . ASN A 1 320 ? -7.570  -9.274  -19.275 1.00 97.68 320 A 1 
ATOM 2475 O O   . ASN A 1 320 ? -8.096  -9.242  -18.163 1.00 97.22 320 A 1 
ATOM 2476 C CB  . ASN A 1 320 ? -5.886  -11.205 -18.930 1.00 97.69 320 A 1 
ATOM 2477 C CG  . ASN A 1 320 ? -6.774  -12.260 -19.565 1.00 97.45 320 A 1 
ATOM 2478 O OD1 . ASN A 1 320 ? -7.957  -12.068 -19.797 1.00 94.26 320 A 1 
ATOM 2479 N ND2 . ASN A 1 320 ? -6.237  -13.420 -19.862 1.00 93.31 320 A 1 
ATOM 2480 N N   . THR A 1 321 ? -8.245  -8.934  -20.372 1.00 97.22 321 A 1 
ATOM 2481 C CA  . THR A 1 321 ? -9.624  -8.406  -20.357 1.00 96.45 321 A 1 
ATOM 2482 C C   . THR A 1 321 ? -10.632 -9.375  -19.728 1.00 96.21 321 A 1 
ATOM 2483 O O   . THR A 1 321 ? -11.548 -8.938  -19.027 1.00 95.35 321 A 1 
ATOM 2484 C CB  . THR A 1 321 ? -10.078 -8.078  -21.788 1.00 95.72 321 A 1 
ATOM 2485 O OG1 . THR A 1 321 ? -9.124  -7.256  -22.423 1.00 91.66 321 A 1 
ATOM 2486 C CG2 . THR A 1 321 ? -11.415 -7.343  -21.843 1.00 90.77 321 A 1 
ATOM 2487 N N   . GLN A 1 322 ? -10.489 -10.687 -19.956 1.00 97.14 322 A 1 
ATOM 2488 C CA  . GLN A 1 322 ? -11.387 -11.690 -19.373 1.00 96.86 322 A 1 
ATOM 2489 C C   . GLN A 1 322 ? -11.178 -11.790 -17.858 1.00 96.84 322 A 1 
ATOM 2490 O O   . GLN A 1 322 ? -12.159 -11.793 -17.111 1.00 96.39 322 A 1 
ATOM 2491 C CB  . GLN A 1 322 ? -11.171 -13.042 -20.064 1.00 96.77 322 A 1 
ATOM 2492 C CG  . GLN A 1 322 ? -12.205 -14.094 -19.622 1.00 95.38 322 A 1 
ATOM 2493 C CD  . GLN A 1 322 ? -11.963 -15.453 -20.277 1.00 94.75 322 A 1 
ATOM 2494 O OE1 . GLN A 1 322 ? -10.864 -15.812 -20.664 1.00 89.86 322 A 1 
ATOM 2495 N NE2 . GLN A 1 322 ? -12.981 -16.274 -20.421 1.00 88.20 322 A 1 
ATOM 2496 N N   . LEU A 1 323 ? -9.916  -11.804 -17.399 1.00 97.42 323 A 1 
ATOM 2497 C CA  . LEU A 1 323 ? -9.612  -11.802 -15.966 1.00 97.77 323 A 1 
ATOM 2498 C C   . LEU A 1 323 ? -10.138 -10.536 -15.290 1.00 97.50 323 A 1 
ATOM 2499 O O   . LEU A 1 323 ? -10.770 -10.650 -14.247 1.00 97.51 323 A 1 
ATOM 2500 C CB  . LEU A 1 323 ? -8.103  -11.968 -15.714 1.00 98.24 323 A 1 
ATOM 2501 C CG  . LEU A 1 323 ? -7.530  -13.352 -16.074 1.00 97.93 323 A 1 
ATOM 2502 C CD1 . LEU A 1 323 ? -6.027  -13.366 -15.788 1.00 97.27 323 A 1 
ATOM 2503 C CD2 . LEU A 1 323 ? -8.179  -14.485 -15.269 1.00 97.28 323 A 1 
ATOM 2504 N N   . LYS A 1 324 ? -9.994  -9.345  -15.904 1.00 97.75 324 A 1 
ATOM 2505 C CA  . LYS A 1 324 ? -10.577 -8.094  -15.376 1.00 97.32 324 A 1 
ATOM 2506 C C   . LYS A 1 324 ? -12.085 -8.215  -15.143 1.00 97.14 324 A 1 
ATOM 2507 O O   . LYS A 1 324 ? -12.567 -7.883  -14.064 1.00 96.51 324 A 1 
ATOM 2508 C CB  . LYS A 1 324 ? -10.234 -6.926  -16.320 1.00 96.89 324 A 1 
ATOM 2509 C CG  . LYS A 1 324 ? -10.942 -5.592  -16.006 1.00 95.98 324 A 1 
ATOM 2510 C CD  . LYS A 1 324 ? -10.719 -5.073  -14.574 1.00 93.42 324 A 1 
ATOM 2511 C CE  . LYS A 1 324 ? -11.297 -3.656  -14.440 1.00 91.25 324 A 1 
ATOM 2512 N NZ  . LYS A 1 324 ? -11.362 -3.202  -13.034 1.00 86.02 324 A 1 
ATOM 2513 N N   . GLN A 1 325 ? -12.834 -8.736  -16.123 1.00 96.65 325 A 1 
ATOM 2514 C CA  . GLN A 1 325 ? -14.286 -8.926  -15.986 1.00 95.68 325 A 1 
ATOM 2515 C C   . GLN A 1 325 ? -14.642 -9.896  -14.848 1.00 96.06 325 A 1 
ATOM 2516 O O   . GLN A 1 325 ? -15.610 -9.669  -14.120 1.00 95.52 325 A 1 
ATOM 2517 C CB  . GLN A 1 325 ? -14.859 -9.469  -17.302 1.00 94.83 325 A 1 
ATOM 2518 C CG  . GLN A 1 325 ? -14.871 -8.420  -18.422 1.00 87.17 325 A 1 
ATOM 2519 C CD  . GLN A 1 325 ? -15.280 -9.010  -19.772 1.00 81.51 325 A 1 
ATOM 2520 O OE1 . GLN A 1 325 ? -15.453 -10.204 -19.960 1.00 74.19 325 A 1 
ATOM 2521 N NE2 . GLN A 1 325 ? -15.459 -8.184  -20.777 1.00 70.79 325 A 1 
ATOM 2522 N N   . ILE A 1 326 ? -13.871 -10.972 -14.698 1.00 96.15 326 A 1 
ATOM 2523 C CA  . ILE A 1 326 ? -14.079 -11.964 -13.637 1.00 96.75 326 A 1 
ATOM 2524 C C   . ILE A 1 326 ? -13.743 -11.367 -12.259 1.00 97.03 326 A 1 
ATOM 2525 O O   . ILE A 1 326 ? -14.526 -11.529 -11.324 1.00 97.02 326 A 1 
ATOM 2526 C CB  . ILE A 1 326 ? -13.265 -13.241 -13.941 1.00 97.27 326 A 1 
ATOM 2527 C CG1 . ILE A 1 326 ? -13.781 -13.943 -15.225 1.00 96.93 326 A 1 
ATOM 2528 C CG2 . ILE A 1 326 ? -13.346 -14.224 -12.762 1.00 96.86 326 A 1 
ATOM 2529 C CD1 . ILE A 1 326 ? -12.808 -14.991 -15.778 1.00 96.08 326 A 1 
ATOM 2530 N N   . ILE A 1 327 ? -12.625 -10.635 -12.140 1.00 97.25 327 A 1 
ATOM 2531 C CA  . ILE A 1 327 ? -12.194 -9.932  -10.921 1.00 97.39 327 A 1 
ATOM 2532 C C   . ILE A 1 327 ? -13.281 -8.953  -10.460 1.00 97.12 327 A 1 
ATOM 2533 O O   . ILE A 1 327 ? -13.715 -9.015  -9.310  1.00 97.01 327 A 1 
ATOM 2534 C CB  . ILE A 1 327 ? -10.839 -9.227  -11.182 1.00 97.89 327 A 1 
ATOM 2535 C CG1 . ILE A 1 327 ? -9.694  -10.268 -11.254 1.00 97.57 327 A 1 
ATOM 2536 C CG2 . ILE A 1 327 ? -10.516 -8.169  -10.112 1.00 97.70 327 A 1 
ATOM 2537 C CD1 . ILE A 1 327 ? -8.429  -9.744  -11.958 1.00 96.68 327 A 1 
ATOM 2538 N N   . ASP A 1 328 ? -13.773 -8.100  -11.364 1.00 96.85 328 A 1 
ATOM 2539 C CA  . ASP A 1 328 ? -14.831 -7.138  -11.038 1.00 96.33 328 A 1 
ATOM 2540 C C   . ASP A 1 328 ? -16.144 -7.836  -10.652 1.00 96.42 328 A 1 
ATOM 2541 O O   . ASP A 1 328 ? -16.815 -7.409  -9.711  1.00 95.79 328 A 1 
ATOM 2542 C CB  . ASP A 1 328 ? -15.067 -6.185  -12.220 1.00 95.85 328 A 1 
ATOM 2543 C CG  . ASP A 1 328 ? -13.929 -5.185  -12.449 1.00 95.20 328 A 1 
ATOM 2544 O OD1 . ASP A 1 328 ? -13.036 -5.007  -11.586 1.00 92.56 328 A 1 
ATOM 2545 O OD2 . ASP A 1 328 ? -13.937 -4.527  -13.509 1.00 92.32 328 A 1 
ATOM 2546 N N   . SER A 1 329 ? -16.480 -8.948  -11.310 1.00 95.53 329 A 1 
ATOM 2547 C CA  . SER A 1 329 ? -17.633 -9.768  -10.929 1.00 95.81 329 A 1 
ATOM 2548 C C   . SER A 1 329 ? -17.490 -10.288 -9.498  1.00 96.21 329 A 1 
ATOM 2549 O O   . SER A 1 329 ? -18.389 -10.075 -8.686  1.00 96.02 329 A 1 
ATOM 2550 C CB  . SER A 1 329 ? -17.813 -10.921 -11.920 1.00 95.96 329 A 1 
ATOM 2551 O OG  . SER A 1 329 ? -18.939 -11.701 -11.574 1.00 93.80 329 A 1 
ATOM 2552 N N   . PHE A 1 330 ? -16.353 -10.904 -9.148  1.00 96.29 330 A 1 
ATOM 2553 C CA  . PHE A 1 330 ? -16.121 -11.408 -7.785  1.00 96.59 330 A 1 
ATOM 2554 C C   . PHE A 1 330 ? -16.108 -10.293 -6.736  1.00 96.72 330 A 1 
ATOM 2555 O O   . PHE A 1 330 ? -16.627 -10.501 -5.637  1.00 95.95 330 A 1 
ATOM 2556 C CB  . PHE A 1 330 ? -14.812 -12.210 -7.725  1.00 96.99 330 A 1 
ATOM 2557 C CG  . PHE A 1 330 ? -14.984 -13.684 -8.043  1.00 97.39 330 A 1 
ATOM 2558 C CD1 . PHE A 1 330 ? -15.573 -14.538 -7.090  1.00 96.20 330 A 1 
ATOM 2559 C CD2 . PHE A 1 330 ? -14.546 -14.209 -9.268  1.00 96.32 330 A 1 
ATOM 2560 C CE1 . PHE A 1 330 ? -15.720 -15.911 -7.365  1.00 96.05 330 A 1 
ATOM 2561 C CE2 . PHE A 1 330 ? -14.693 -15.581 -9.542  1.00 96.02 330 A 1 
ATOM 2562 C CZ  . PHE A 1 330 ? -15.278 -16.432 -8.593  1.00 96.70 330 A 1 
ATOM 2563 N N   . ARG A 1 331 ? -15.573 -9.110  -7.070  1.00 94.48 331 A 1 
ATOM 2564 C CA  . ARG A 1 331 ? -15.590 -7.925  -6.192  1.00 93.94 331 A 1 
ATOM 2565 C C   . ARG A 1 331 ? -17.006 -7.404  -5.941  1.00 93.17 331 A 1 
ATOM 2566 O O   . ARG A 1 331 ? -17.331 -7.012  -4.817  1.00 91.98 331 A 1 
ATOM 2567 C CB  . ARG A 1 331 ? -14.698 -6.840  -6.819  1.00 94.03 331 A 1 
ATOM 2568 C CG  . ARG A 1 331 ? -14.532 -5.612  -5.912  1.00 92.94 331 A 1 
ATOM 2569 C CD  . ARG A 1 331 ? -13.799 -4.464  -6.614  1.00 92.34 331 A 1 
ATOM 2570 N NE  . ARG A 1 331 ? -14.590 -3.911  -7.719  1.00 89.89 331 A 1 
ATOM 2571 C CZ  . ARG A 1 331 ? -14.213 -2.968  -8.564  1.00 90.76 331 A 1 
ATOM 2572 N NH1 . ARG A 1 331 ? -13.058 -2.365  -8.471  1.00 84.75 331 A 1 
ATOM 2573 N NH2 . ARG A 1 331 ? -15.013 -2.624  -9.529  1.00 85.04 331 A 1 
ATOM 2574 N N   . ASP A 1 332 ? -17.847 -7.405  -6.984  1.00 94.12 332 A 1 
ATOM 2575 C CA  . ASP A 1 332 ? -19.146 -6.723  -7.039  1.00 92.82 332 A 1 
ATOM 2576 C C   . ASP A 1 332 ? -20.317 -7.721  -7.029  1.00 91.74 332 A 1 
ATOM 2577 O O   . ASP A 1 332 ? -21.115 -7.800  -7.967  1.00 88.52 332 A 1 
ATOM 2578 C CB  . ASP A 1 332 ? -19.176 -5.749  -8.237  1.00 91.37 332 A 1 
ATOM 2579 C CG  . ASP A 1 332 ? -18.158 -4.600  -8.137  1.00 84.52 332 A 1 
ATOM 2580 O OD1 . ASP A 1 332 ? -17.667 -4.294  -7.023  1.00 79.54 332 A 1 
ATOM 2581 O OD2 . ASP A 1 332 ? -17.930 -3.913  -9.153  1.00 79.88 332 A 1 
ATOM 2582 N N   . TRP A 1 333 ? -20.441 -8.481  -5.938  1.00 92.96 333 A 1 
ATOM 2583 C CA  . TRP A 1 333 ? -21.502 -9.459  -5.638  1.00 91.53 333 A 1 
ATOM 2584 C C   . TRP A 1 333 ? -21.588 -10.675 -6.576  1.00 91.11 333 A 1 
ATOM 2585 O O   . TRP A 1 333 ? -22.533 -11.458 -6.454  1.00 85.57 333 A 1 
ATOM 2586 C CB  . TRP A 1 333 ? -22.867 -8.764  -5.495  1.00 90.66 333 A 1 
ATOM 2587 C CG  . TRP A 1 333 ? -22.942 -7.649  -4.506  1.00 90.89 333 A 1 
ATOM 2588 C CD1 . TRP A 1 333 ? -23.148 -7.796  -3.186  1.00 84.96 333 A 1 
ATOM 2589 C CD2 . TRP A 1 333 ? -22.852 -6.216  -4.750  1.00 89.37 333 A 1 
ATOM 2590 N NE1 . TRP A 1 333 ? -23.199 -6.553  -2.592  1.00 85.00 333 A 1 
ATOM 2591 C CE2 . TRP A 1 333 ? -23.035 -5.543  -3.505  1.00 86.13 333 A 1 
ATOM 2592 C CE3 . TRP A 1 333 ? -22.660 -5.419  -5.898  1.00 85.17 333 A 1 
ATOM 2593 C CZ2 . TRP A 1 333 ? -23.039 -4.140  -3.404  1.00 84.32 333 A 1 
ATOM 2594 C CZ3 . TRP A 1 333 ? -22.654 -4.008  -5.804  1.00 80.63 333 A 1 
ATOM 2595 C CH2 . TRP A 1 333 ? -22.847 -3.367  -4.559  1.00 80.08 333 A 1 
ATOM 2596 N N   . GLY A 1 334 ? -20.651 -10.871 -7.497  1.00 86.99 334 A 1 
ATOM 2597 C CA  . GLY A 1 334 ? -20.705 -11.963 -8.473  1.00 86.56 334 A 1 
ATOM 2598 C C   . GLY A 1 334 ? -21.575 -11.675 -9.700  1.00 89.98 334 A 1 
ATOM 2599 O O   . GLY A 1 334 ? -21.946 -12.604 -10.417 1.00 88.64 334 A 1 
ATOM 2600 N N   . ARG A 1 335 ? -21.907 -10.402 -9.944  1.00 87.10 335 A 1 
ATOM 2601 C CA  . ARG A 1 335 ? -22.763 -9.988  -11.068 1.00 85.38 335 A 1 
ATOM 2602 C C   . ARG A 1 335 ? -22.184 -10.415 -12.419 1.00 84.28 335 A 1 
ATOM 2603 O O   . ARG A 1 335 ? -20.979 -10.348 -12.632 1.00 83.68 335 A 1 
ATOM 2604 C CB  . ARG A 1 335 ? -22.968 -8.470  -11.052 1.00 86.10 335 A 1 
ATOM 2605 C CG  . ARG A 1 335 ? -23.876 -8.049  -9.893  1.00 83.04 335 A 1 
ATOM 2606 C CD  . ARG A 1 335 ? -24.039 -6.534  -9.895  1.00 78.75 335 A 1 
ATOM 2607 N NE  . ARG A 1 335 ? -24.921 -6.112  -8.796  1.00 73.69 335 A 1 
ATOM 2608 C CZ  . ARG A 1 335 ? -25.577 -4.970  -8.720  1.00 68.99 335 A 1 
ATOM 2609 N NH1 . ARG A 1 335 ? -25.457 -4.047  -9.632  1.00 62.94 335 A 1 
ATOM 2610 N NH2 . ARG A 1 335 ? -26.380 -4.751  -7.716  1.00 62.41 335 A 1 
ATOM 2611 N N   . ASP A 1 336 ? -23.045 -10.811 -13.351 1.00 89.26 336 A 1 
ATOM 2612 C CA  . ASP A 1 336 ? -22.628 -11.220 -14.694 1.00 86.46 336 A 1 
ATOM 2613 C C   . ASP A 1 336 ? -22.106 -10.050 -15.544 1.00 85.18 336 A 1 
ATOM 2614 O O   . ASP A 1 336 ? -21.198 -10.223 -16.364 1.00 80.63 336 A 1 
ATOM 2615 C CB  . ASP A 1 336 ? -23.792 -11.932 -15.394 1.00 85.21 336 A 1 
ATOM 2616 C CG  . ASP A 1 336 ? -23.332 -12.497 -16.738 1.00 83.49 336 A 1 
ATOM 2617 O OD1 . ASP A 1 336 ? -22.422 -13.368 -16.724 1.00 77.45 336 A 1 
ATOM 2618 O OD2 . ASP A 1 336 ? -23.820 -12.011 -17.776 1.00 79.09 336 A 1 
ATOM 2619 N N   . CYS A 1 337 ? -22.643 -8.851  -15.331 1.00 85.56 337 A 1 
ATOM 2620 C CA  . CYS A 1 337 ? -22.184 -7.626  -15.975 1.00 81.99 337 A 1 
ATOM 2621 C C   . CYS A 1 337 ? -21.910 -6.512  -14.957 1.00 80.33 337 A 1 
ATOM 2622 O O   . CYS A 1 337 ? -22.511 -6.451  -13.879 1.00 75.59 337 A 1 
ATOM 2623 C CB  . CYS A 1 337 ? -23.177 -7.194  -17.062 1.00 77.54 337 A 1 
ATOM 2624 S SG  . CYS A 1 337 ? -24.684 -6.460  -16.360 1.00 72.57 337 A 1 
ATOM 2625 N N   . TYR A 1 338 ? -21.031 -5.583  -15.353 1.00 80.37 338 A 1 
ATOM 2626 C CA  . TYR A 1 338 ? -20.695 -4.407  -14.558 1.00 79.05 338 A 1 
ATOM 2627 C C   . TYR A 1 338 ? -21.456 -3.173  -15.059 1.00 80.18 338 A 1 
ATOM 2628 O O   . TYR A 1 338 ? -21.418 -2.838  -16.245 1.00 75.12 338 A 1 
ATOM 2629 C CB  . TYR A 1 338 ? -19.176 -4.201  -14.592 1.00 74.87 338 A 1 
ATOM 2630 C CG  . TYR A 1 338 ? -18.724 -2.954  -13.859 1.00 71.26 338 A 1 
ATOM 2631 C CD1 . TYR A 1 338 ? -18.428 -1.782  -14.581 1.00 65.29 338 A 1 
ATOM 2632 C CD2 . TYR A 1 338 ? -18.627 -2.958  -12.456 1.00 64.65 338 A 1 
ATOM 2633 C CE1 . TYR A 1 338 ? -18.021 -0.620  -13.901 1.00 58.83 338 A 1 
ATOM 2634 C CE2 . TYR A 1 338 ? -18.223 -1.795  -11.771 1.00 60.42 338 A 1 
ATOM 2635 C CZ  . TYR A 1 338 ? -17.913 -0.625  -12.495 1.00 60.20 338 A 1 
ATOM 2636 O OH  . TYR A 1 338 ? -17.511 0.497   -11.840 1.00 58.25 338 A 1 
ATOM 2637 N N   . CYS A 1 339 ? -22.133 -2.484  -14.147 1.00 75.79 339 A 1 
ATOM 2638 C CA  . CYS A 1 339 ? -22.664 -1.138  -14.348 1.00 73.99 339 A 1 
ATOM 2639 C C   . CYS A 1 339 ? -21.956 -0.182  -13.386 1.00 72.72 339 A 1 
ATOM 2640 O O   . CYS A 1 339 ? -21.926 -0.447  -12.181 1.00 70.99 339 A 1 
ATOM 2641 C CB  . CYS A 1 339 ? -24.180 -1.119  -14.130 1.00 72.51 339 A 1 
ATOM 2642 S SG  . CYS A 1 339 ? -25.042 -1.995  -15.467 1.00 68.33 339 A 1 
ATOM 2643 N N   . ALA A 1 340 ? -21.424 0.930   -13.913 1.00 75.73 340 A 1 
ATOM 2644 C CA  . ALA A 1 340 ? -20.811 1.961   -13.081 1.00 73.68 340 A 1 
ATOM 2645 C C   . ALA A 1 340 ? -21.809 2.494   -12.030 1.00 74.40 340 A 1 
ATOM 2646 O O   . ALA A 1 340 ? -23.018 2.531   -12.301 1.00 70.87 340 A 1 
ATOM 2647 C CB  . ALA A 1 340 ? -20.279 3.081   -13.981 1.00 70.86 340 A 1 
ATOM 2648 N N   . PRO A 1 341 ? -21.341 2.937   -10.837 1.00 72.84 341 A 1 
ATOM 2649 C CA  . PRO A 1 341 ? -22.209 3.515   -9.819  1.00 71.59 341 A 1 
ATOM 2650 C C   . PRO A 1 341 ? -23.114 4.617   -10.389 1.00 72.07 341 A 1 
ATOM 2651 O O   . PRO A 1 341 ? -22.671 5.486   -11.136 1.00 68.80 341 A 1 
ATOM 2652 C CB  . PRO A 1 341 ? -21.270 4.041   -8.727  1.00 69.80 341 A 1 
ATOM 2653 C CG  . PRO A 1 341 ? -20.054 3.121   -8.842  1.00 68.08 341 A 1 
ATOM 2654 C CD  . PRO A 1 341 ? -19.963 2.877   -10.346 1.00 71.76 341 A 1 
ATOM 2655 N N   . GLY A 1 342 ? -24.410 4.563   -10.070 1.00 72.22 342 A 1 
ATOM 2656 C CA  . GLY A 1 342 ? -25.403 5.526   -10.564 1.00 73.18 342 A 1 
ATOM 2657 C C   . GLY A 1 342 ? -25.839 5.344   -12.026 1.00 76.54 342 A 1 
ATOM 2658 O O   . GLY A 1 342 ? -26.663 6.117   -12.506 1.00 74.11 342 A 1 
ATOM 2659 N N   . LYS A 1 343 ? -25.343 4.323   -12.742 1.00 74.51 343 A 1 
ATOM 2660 C CA  . LYS A 1 343 ? -25.764 3.986   -14.109 1.00 78.67 343 A 1 
ATOM 2661 C C   . LYS A 1 343 ? -26.416 2.605   -14.154 1.00 81.90 343 A 1 
ATOM 2662 O O   . LYS A 1 343 ? -25.949 1.656   -13.534 1.00 77.23 343 A 1 
ATOM 2663 C CB  . LYS A 1 343 ? -24.587 4.082   -15.093 1.00 75.41 343 A 1 
ATOM 2664 C CG  . LYS A 1 343 ? -24.056 5.518   -15.232 1.00 67.95 343 A 1 
ATOM 2665 C CD  . LYS A 1 343 ? -22.959 5.597   -16.306 1.00 67.30 343 A 1 
ATOM 2666 C CE  . LYS A 1 343 ? -22.430 7.032   -16.405 1.00 59.12 343 A 1 
ATOM 2667 N NZ  . LYS A 1 343 ? -21.301 7.139   -17.372 1.00 52.74 343 A 1 
ATOM 2668 N N   . ASP A 1 344 ? -27.473 2.486   -14.952 1.00 80.41 344 A 1 
ATOM 2669 C CA  . ASP A 1 344 ? -28.128 1.222   -15.281 1.00 82.60 344 A 1 
ATOM 2670 C C   . ASP A 1 344 ? -27.998 0.939   -16.783 1.00 83.96 344 A 1 
ATOM 2671 O O   . ASP A 1 344 ? -27.771 1.839   -17.591 1.00 79.78 344 A 1 
ATOM 2672 C CB  . ASP A 1 344 ? -29.601 1.256   -14.829 1.00 78.60 344 A 1 
ATOM 2673 C CG  . ASP A 1 344 ? -29.809 1.115   -13.314 1.00 76.43 344 A 1 
ATOM 2674 O OD1 . ASP A 1 344 ? -29.023 0.402   -12.645 1.00 72.91 344 A 1 
ATOM 2675 O OD2 . ASP A 1 344 ? -30.845 1.598   -12.810 1.00 72.36 344 A 1 
ATOM 2676 N N   . ASN A 1 345 ? -28.176 -0.325  -17.175 1.00 77.18 345 A 1 
ATOM 2677 C CA  . ASN A 1 345 ? -28.230 -0.765  -18.572 1.00 78.47 345 A 1 
ATOM 2678 C C   . ASN A 1 345 ? -26.962 -0.481  -19.407 1.00 79.07 345 A 1 
ATOM 2679 O O   . ASN A 1 345 ? -27.045 -0.281  -20.618 1.00 74.91 345 A 1 
ATOM 2680 C CB  . ASN A 1 345 ? -29.530 -0.243  -19.220 1.00 75.96 345 A 1 
ATOM 2681 C CG  . ASN A 1 345 ? -29.890 -0.978  -20.497 1.00 74.79 345 A 1 
ATOM 2682 O OD1 . ASN A 1 345 ? -29.642 -2.162  -20.645 1.00 72.07 345 A 1 
ATOM 2683 N ND2 . ASN A 1 345 ? -30.528 -0.318  -21.435 1.00 70.28 345 A 1 
ATOM 2684 N N   . THR A 1 346 ? -25.774 -0.510  -18.800 1.00 82.45 346 A 1 
ATOM 2685 C CA  . THR A 1 346 ? -24.494 -0.308  -19.513 1.00 80.71 346 A 1 
ATOM 2686 C C   . THR A 1 346 ? -24.292 -1.328  -20.644 1.00 81.49 346 A 1 
ATOM 2687 O O   . THR A 1 346 ? -23.714 -1.002  -21.673 1.00 77.76 346 A 1 
ATOM 2688 C CB  . THR A 1 346 ? -23.304 -0.389  -18.542 1.00 78.75 346 A 1 
ATOM 2689 O OG1 . THR A 1 346 ? -23.558 0.372   -17.383 1.00 74.62 346 A 1 
ATOM 2690 C CG2 . THR A 1 346 ? -22.013 0.154   -19.136 1.00 72.89 346 A 1 
ATOM 2691 N N   . CYS A 1 347 ? -24.819 -2.549  -20.495 1.00 80.27 347 A 1 
ATOM 2692 C CA  . CYS A 1 347 ? -24.783 -3.582  -21.537 1.00 79.00 347 A 1 
ATOM 2693 C C   . CYS A 1 347 ? -25.790 -3.370  -22.685 1.00 80.14 347 A 1 
ATOM 2694 O O   . CYS A 1 347 ? -25.774 -4.137  -23.643 1.00 78.49 347 A 1 
ATOM 2695 C CB  . CYS A 1 347 ? -24.983 -4.953  -20.879 1.00 77.00 347 A 1 
ATOM 2696 S SG  . CYS A 1 347 ? -26.661 -5.110  -20.181 1.00 77.54 347 A 1 
ATOM 2697 N N   . SER A 1 348 ? -26.689 -2.393  -22.588 1.00 78.14 348 A 1 
ATOM 2698 C CA  . SER A 1 348 ? -27.791 -2.132  -23.540 1.00 80.06 348 A 1 
ATOM 2699 C C   . SER A 1 348 ? -28.748 -3.315  -23.784 1.00 82.36 348 A 1 
ATOM 2700 O O   . SER A 1 348 ? -29.528 -3.291  -24.729 1.00 78.03 348 A 1 
ATOM 2701 C CB  . SER A 1 348 ? -27.258 -1.553  -24.855 1.00 77.94 348 A 1 
ATOM 2702 O OG  . SER A 1 348 ? -26.467 -0.405  -24.590 1.00 74.06 348 A 1 
ATOM 2703 N N   . ARG A 1 349 ? -28.705 -4.348  -22.936 1.00 81.75 349 A 1 
ATOM 2704 C CA  . ARG A 1 349 ? -29.489 -5.593  -23.073 1.00 81.58 349 A 1 
ATOM 2705 C C   . ARG A 1 349 ? -30.144 -6.022  -21.758 1.00 84.68 349 A 1 
ATOM 2706 O O   . ARG A 1 349 ? -30.402 -7.199  -21.551 1.00 80.05 349 A 1 
ATOM 2707 C CB  . ARG A 1 349 ? -28.595 -6.709  -23.643 1.00 78.97 349 A 1 
ATOM 2708 C CG  . ARG A 1 349 ? -28.093 -6.409  -25.059 1.00 75.74 349 A 1 
ATOM 2709 C CD  . ARG A 1 349 ? -27.278 -7.595  -25.570 1.00 71.20 349 A 1 
ATOM 2710 N NE  . ARG A 1 349 ? -26.726 -7.339  -26.907 1.00 64.78 349 A 1 
ATOM 2711 C CZ  . ARG A 1 349 ? -26.027 -8.196  -27.629 1.00 57.64 349 A 1 
ATOM 2712 N NH1 . ARG A 1 349 ? -25.755 -9.398  -27.199 1.00 54.38 349 A 1 
ATOM 2713 N NH2 . ARG A 1 349 ? -25.580 -7.858  -28.805 1.00 52.07 349 A 1 
ATOM 2714 N N   . ARG A 1 350 ? -30.427 -5.062  -20.865 1.00 78.04 350 A 1 
ATOM 2715 C CA  . ARG A 1 350 ? -30.872 -5.301  -19.476 1.00 81.10 350 A 1 
ATOM 2716 C C   . ARG A 1 350 ? -32.049 -6.272  -19.345 1.00 83.01 350 A 1 
ATOM 2717 O O   . ARG A 1 350 ? -32.075 -7.044  -18.399 1.00 80.50 350 A 1 
ATOM 2718 C CB  . ARG A 1 350 ? -31.184 -3.947  -18.827 1.00 79.90 350 A 1 
ATOM 2719 C CG  . ARG A 1 350 ? -31.505 -4.069  -17.327 1.00 77.99 350 A 1 
ATOM 2720 C CD  . ARG A 1 350 ? -31.723 -2.696  -16.696 1.00 74.49 350 A 1 
ATOM 2721 N NE  . ARG A 1 350 ? -32.148 -2.820  -15.286 1.00 72.72 350 A 1 
ATOM 2722 C CZ  . ARG A 1 350 ? -32.536 -1.846  -14.486 1.00 72.45 350 A 1 
ATOM 2723 N NH1 . ARG A 1 350 ? -32.558 -0.597  -14.861 1.00 68.54 350 A 1 
ATOM 2724 N NH2 . ARG A 1 350 ? -32.922 -2.124  -13.282 1.00 65.51 350 A 1 
ATOM 2725 N N   . PHE A 1 351 ? -32.997 -6.260  -20.292 1.00 81.52 351 A 1 
ATOM 2726 C CA  . PHE A 1 351 ? -34.221 -7.076  -20.265 1.00 81.47 351 A 1 
ATOM 2727 C C   . PHE A 1 351 ? -34.400 -7.946  -21.524 1.00 81.27 351 A 1 
ATOM 2728 O O   . PHE A 1 351 ? -35.508 -8.354  -21.844 1.00 75.95 351 A 1 
ATOM 2729 C CB  . PHE A 1 351 ? -35.436 -6.160  -20.038 1.00 79.64 351 A 1 
ATOM 2730 C CG  . PHE A 1 351 ? -35.340 -5.254  -18.823 1.00 81.44 351 A 1 
ATOM 2731 C CD1 . PHE A 1 351 ? -35.374 -5.804  -17.530 1.00 76.92 351 A 1 
ATOM 2732 C CD2 . PHE A 1 351 ? -35.245 -3.861  -18.988 1.00 79.72 351 A 1 
ATOM 2733 C CE1 . PHE A 1 351 ? -35.330 -4.969  -16.402 1.00 78.44 351 A 1 
ATOM 2734 C CE2 . PHE A 1 351 ? -35.204 -3.021  -17.859 1.00 78.66 351 A 1 
ATOM 2735 C CZ  . PHE A 1 351 ? -35.256 -3.572  -16.564 1.00 82.18 351 A 1 
ATOM 2736 N N   . GLN A 1 352 ? -33.328 -8.192  -22.291 1.00 83.77 352 A 1 
ATOM 2737 C CA  . GLN A 1 352 ? -33.428 -8.814  -23.620 1.00 83.26 352 A 1 
ATOM 2738 C C   . GLN A 1 352 ? -32.883 -10.245 -23.677 1.00 84.01 352 A 1 
ATOM 2739 O O   . GLN A 1 352 ? -32.884 -10.851 -24.747 1.00 79.50 352 A 1 
ATOM 2740 C CB  . GLN A 1 352 ? -32.705 -7.940  -24.656 1.00 80.93 352 A 1 
ATOM 2741 C CG  . GLN A 1 352 ? -33.313 -6.541  -24.803 1.00 76.86 352 A 1 
ATOM 2742 C CD  . GLN A 1 352 ? -32.571 -5.694  -25.837 1.00 72.65 352 A 1 
ATOM 2743 O OE1 . GLN A 1 352 ? -31.636 -6.121  -26.498 1.00 66.88 352 A 1 
ATOM 2744 N NE2 . GLN A 1 352 ? -32.950 -4.449  -26.008 1.00 64.51 352 A 1 
ATOM 2745 N N   . GLN A 1 353 ? -32.376 -10.777 -22.563 1.00 84.60 353 A 1 
ATOM 2746 C CA  . GLN A 1 353 ? -31.647 -12.042 -22.534 1.00 85.06 353 A 1 
ATOM 2747 C C   . GLN A 1 353 ? -32.273 -13.031 -21.546 1.00 87.49 353 A 1 
ATOM 2748 O O   . GLN A 1 353 ? -33.027 -12.648 -20.651 1.00 84.89 353 A 1 
ATOM 2749 C CB  . GLN A 1 353 ? -30.162 -11.773 -22.225 1.00 82.97 353 A 1 
ATOM 2750 C CG  . GLN A 1 353 ? -29.482 -10.932 -23.319 1.00 79.45 353 A 1 
ATOM 2751 C CD  . GLN A 1 353 ? -27.985 -10.754 -23.094 1.00 76.22 353 A 1 
ATOM 2752 O OE1 . GLN A 1 353 ? -27.487 -10.586 -21.999 1.00 69.13 353 A 1 
ATOM 2753 N NE2 . GLN A 1 353 ? -27.185 -10.762 -24.134 1.00 66.58 353 A 1 
ATOM 2754 N N   . THR A 1 354 ? -31.943 -14.313 -21.730 1.00 83.64 354 A 1 
ATOM 2755 C CA  . THR A 1 354 ? -32.241 -15.396 -20.785 1.00 82.93 354 A 1 
ATOM 2756 C C   . THR A 1 354 ? -30.918 -15.931 -20.249 1.00 83.16 354 A 1 
ATOM 2757 O O   . THR A 1 354 ? -30.002 -16.194 -21.033 1.00 79.58 354 A 1 
ATOM 2758 C CB  . THR A 1 354 ? -33.044 -16.519 -21.449 1.00 81.19 354 A 1 
ATOM 2759 O OG1 . THR A 1 354 ? -34.195 -15.988 -22.061 1.00 73.87 354 A 1 
ATOM 2760 C CG2 . THR A 1 354 ? -33.512 -17.575 -20.449 1.00 74.02 354 A 1 
ATOM 2761 N N   . PHE A 1 355 ? -30.812 -16.074 -18.931 1.00 86.17 355 A 1 
ATOM 2762 C CA  . PHE A 1 355 ? -29.601 -16.522 -18.246 1.00 85.76 355 A 1 
ATOM 2763 C C   . PHE A 1 355 ? -29.916 -17.745 -17.384 1.00 87.93 355 A 1 
ATOM 2764 O O   . PHE A 1 355 ? -30.768 -17.667 -16.500 1.00 85.73 355 A 1 
ATOM 2765 C CB  . PHE A 1 355 ? -29.040 -15.385 -17.385 1.00 83.52 355 A 1 
ATOM 2766 C CG  . PHE A 1 355 ? -28.626 -14.148 -18.154 1.00 84.20 355 A 1 
ATOM 2767 C CD1 . PHE A 1 355 ? -27.336 -14.063 -18.708 1.00 81.69 355 A 1 
ATOM 2768 C CD2 . PHE A 1 355 ? -29.523 -13.074 -18.289 1.00 83.73 355 A 1 
ATOM 2769 C CE1 . PHE A 1 355 ? -26.941 -12.903 -19.392 1.00 81.71 355 A 1 
ATOM 2770 C CE2 . PHE A 1 355 ? -29.130 -11.912 -18.977 1.00 82.14 355 A 1 
ATOM 2771 C CZ  . PHE A 1 355 ? -27.834 -11.822 -19.522 1.00 82.61 355 A 1 
ATOM 2772 N N   . GLY A 1 356 ? -29.215 -18.860 -17.626 1.00 85.98 356 A 1 
ATOM 2773 C CA  . GLY A 1 356 ? -29.475 -20.113 -16.918 1.00 85.60 356 A 1 
ATOM 2774 C C   . GLY A 1 356 ? -30.955 -20.502 -17.010 1.00 88.04 356 A 1 
ATOM 2775 O O   . GLY A 1 356 ? -31.522 -20.518 -18.097 1.00 85.22 356 A 1 
ATOM 2776 N N   . GLU A 1 357 ? -31.570 -20.754 -15.864 1.00 85.00 357 A 1 
ATOM 2777 C CA  . GLU A 1 357 ? -32.997 -21.092 -15.739 1.00 87.14 357 A 1 
ATOM 2778 C C   . GLU A 1 357 ? -33.878 -19.880 -15.368 1.00 88.96 357 A 1 
ATOM 2779 O O   . GLU A 1 357 ? -35.056 -20.029 -15.054 1.00 85.74 357 A 1 
ATOM 2780 C CB  . GLU A 1 357 ? -33.169 -22.233 -14.723 1.00 87.57 357 A 1 
ATOM 2781 C CG  . GLU A 1 357 ? -32.408 -23.510 -15.128 1.00 84.97 357 A 1 
ATOM 2782 C CD  . GLU A 1 357 ? -32.642 -24.683 -14.161 1.00 82.56 357 A 1 
ATOM 2783 O OE1 . GLU A 1 357 ? -32.211 -25.805 -14.521 1.00 74.15 357 A 1 
ATOM 2784 O OE2 . GLU A 1 357 ? -33.225 -24.464 -13.076 1.00 79.41 357 A 1 
ATOM 2785 N N   . LEU A 1 358 ? -33.326 -18.649 -15.395 1.00 81.13 358 A 1 
ATOM 2786 C CA  . LEU A 1 358 ? -34.093 -17.436 -15.113 1.00 81.66 358 A 1 
ATOM 2787 C C   . LEU A 1 358 ? -35.113 -17.167 -16.233 1.00 82.99 358 A 1 
ATOM 2788 O O   . LEU A 1 358 ? -34.838 -17.463 -17.399 1.00 83.25 358 A 1 
ATOM 2789 C CB  . LEU A 1 358 ? -33.157 -16.226 -14.923 1.00 82.54 358 A 1 
ATOM 2790 C CG  . LEU A 1 358 ? -32.215 -16.323 -13.709 1.00 83.99 358 A 1 
ATOM 2791 C CD1 . LEU A 1 358 ? -31.232 -15.153 -13.735 1.00 80.31 358 A 1 
ATOM 2792 C CD2 . LEU A 1 358 ? -32.977 -16.277 -12.379 1.00 83.32 358 A 1 
ATOM 2793 N N   . PRO A 1 359 ? -36.287 -16.563 -15.921 1.00 87.94 359 A 1 
ATOM 2794 C CA  . PRO A 1 359 ? -37.287 -16.264 -16.937 1.00 85.01 359 A 1 
ATOM 2795 C C   . PRO A 1 359 ? -36.749 -15.271 -17.982 1.00 84.70 359 A 1 
ATOM 2796 O O   . PRO A 1 359 ? -35.942 -14.393 -17.653 1.00 83.59 359 A 1 
ATOM 2797 C CB  . PRO A 1 359 ? -38.500 -15.717 -16.178 1.00 84.83 359 A 1 
ATOM 2798 C CG  . PRO A 1 359 ? -37.892 -15.148 -14.900 1.00 87.75 359 A 1 
ATOM 2799 C CD  . PRO A 1 359 ? -36.727 -16.088 -14.620 1.00 90.97 359 A 1 
ATOM 2800 N N   . PRO A 1 360 ? -37.209 -15.350 -19.252 1.00 84.85 360 A 1 
ATOM 2801 C CA  . PRO A 1 360 ? -36.851 -14.380 -20.281 1.00 82.31 360 A 1 
ATOM 2802 C C   . PRO A 1 360 ? -37.131 -12.942 -19.835 1.00 81.97 360 A 1 
ATOM 2803 O O   . PRO A 1 360 ? -38.198 -12.645 -19.292 1.00 77.57 360 A 1 
ATOM 2804 C CB  . PRO A 1 360 ? -37.674 -14.750 -21.520 1.00 81.65 360 A 1 
ATOM 2805 C CG  . PRO A 1 360 ? -37.943 -16.242 -21.326 1.00 80.95 360 A 1 
ATOM 2806 C CD  . PRO A 1 360 ? -38.075 -16.380 -19.814 1.00 86.10 360 A 1 
ATOM 2807 N N   . GLY A 1 361 ? -36.185 -12.035 -20.082 1.00 84.83 361 A 1 
ATOM 2808 C CA  . GLY A 1 361 ? -36.311 -10.626 -19.709 1.00 84.07 361 A 1 
ATOM 2809 C C   . GLY A 1 361 ? -36.024 -10.314 -18.235 1.00 86.59 361 A 1 
ATOM 2810 O O   . GLY A 1 361 ? -36.274 -9.189  -17.807 1.00 83.39 361 A 1 
ATOM 2811 N N   . TYR A 1 362 ? -35.491 -11.262 -17.454 1.00 78.61 362 A 1 
ATOM 2812 C CA  . TYR A 1 362 ? -35.051 -11.010 -16.078 1.00 79.11 362 A 1 
ATOM 2813 C C   . TYR A 1 362 ? -34.006 -9.885  -16.039 1.00 77.89 362 A 1 
ATOM 2814 O O   . TYR A 1 362 ? -33.123 -9.812  -16.899 1.00 73.12 362 A 1 
ATOM 2815 C CB  . TYR A 1 362 ? -34.505 -12.295 -15.450 1.00 78.92 362 A 1 
ATOM 2816 C CG  . TYR A 1 362 ? -34.492 -12.265 -13.932 1.00 79.64 362 A 1 
ATOM 2817 C CD1 . TYR A 1 362 ? -33.323 -11.920 -13.227 1.00 71.31 362 A 1 
ATOM 2818 C CD2 . TYR A 1 362 ? -35.669 -12.580 -13.225 1.00 73.72 362 A 1 
ATOM 2819 C CE1 . TYR A 1 362 ? -33.322 -11.903 -11.819 1.00 74.21 362 A 1 
ATOM 2820 C CE2 . TYR A 1 362 ? -35.675 -12.562 -11.817 1.00 75.04 362 A 1 
ATOM 2821 C CZ  . TYR A 1 362 ? -34.500 -12.230 -11.113 1.00 82.52 362 A 1 
ATOM 2822 O OH  . TYR A 1 362 ? -34.506 -12.225 -9.752  1.00 80.36 362 A 1 
ATOM 2823 N N   . ASP A 1 363 ? -34.107 -8.993  -15.050 1.00 82.47 363 A 1 
ATOM 2824 C CA  . ASP A 1 363 ? -33.238 -7.818  -14.949 1.00 82.20 363 A 1 
ATOM 2825 C C   . ASP A 1 363 ? -31.767 -8.231  -14.807 1.00 81.29 363 A 1 
ATOM 2826 O O   . ASP A 1 363 ? -31.365 -8.775  -13.777 1.00 79.88 363 A 1 
ATOM 2827 C CB  . ASP A 1 363 ? -33.707 -6.931  -13.781 1.00 81.20 363 A 1 
ATOM 2828 C CG  . ASP A 1 363 ? -32.921 -5.616  -13.635 1.00 80.09 363 A 1 
ATOM 2829 O OD1 . ASP A 1 363 ? -31.946 -5.366  -14.381 1.00 77.05 363 A 1 
ATOM 2830 O OD2 . ASP A 1 363 ? -33.308 -4.771  -12.794 1.00 78.54 363 A 1 
ATOM 2831 N N   . HIS A 1 364 ? -30.944 -7.915  -15.817 1.00 83.10 364 A 1 
ATOM 2832 C CA  . HIS A 1 364 ? -29.523 -8.289  -15.861 1.00 83.87 364 A 1 
ATOM 2833 C C   . HIS A 1 364 ? -28.713 -7.721  -14.678 1.00 82.78 364 A 1 
ATOM 2834 O O   . HIS A 1 364 ? -27.664 -8.249  -14.329 1.00 79.60 364 A 1 
ATOM 2835 C CB  . HIS A 1 364 ? -28.942 -7.838  -17.211 1.00 83.09 364 A 1 
ATOM 2836 C CG  . HIS A 1 364 ? -27.649 -8.496  -17.636 1.00 81.98 364 A 1 
ATOM 2837 N ND1 . HIS A 1 364 ? -26.888 -8.117  -18.735 1.00 73.82 364 A 1 
ATOM 2838 C CD2 . HIS A 1 364 ? -27.037 -9.583  -17.074 1.00 73.67 364 A 1 
ATOM 2839 C CE1 . HIS A 1 364 ? -25.854 -8.958  -18.821 1.00 76.75 364 A 1 
ATOM 2840 N NE2 . HIS A 1 364 ? -25.904 -9.858  -17.835 1.00 78.85 364 A 1 
ATOM 2841 N N   . LYS A 1 365 ? -29.220 -6.684  -13.999 1.00 86.79 365 A 1 
ATOM 2842 C CA  . LYS A 1 365 ? -28.637 -6.154  -12.755 1.00 86.49 365 A 1 
ATOM 2843 C C   . LYS A 1 365 ? -28.620 -7.182  -11.614 1.00 87.91 365 A 1 
ATOM 2844 O O   . LYS A 1 365 ? -27.784 -7.075  -10.720 1.00 84.75 365 A 1 
ATOM 2845 C CB  . LYS A 1 365 ? -29.412 -4.884  -12.372 1.00 84.17 365 A 1 
ATOM 2846 C CG  . LYS A 1 365 ? -28.819 -4.137  -11.176 1.00 78.37 365 A 1 
ATOM 2847 C CD  . LYS A 1 365 ? -29.510 -2.780  -11.019 1.00 73.23 365 A 1 
ATOM 2848 C CE  . LYS A 1 365 ? -28.904 -1.954  -9.879  1.00 69.94 365 A 1 
ATOM 2849 N NZ  . LYS A 1 365 ? -29.390 -0.552  -9.929  1.00 62.53 365 A 1 
ATOM 2850 N N   . TYR A 1 366 ? -29.529 -8.158  -11.650 1.00 85.55 366 A 1 
ATOM 2851 C CA  . TYR A 1 366 ? -29.696 -9.215  -10.651 1.00 87.16 366 A 1 
ATOM 2852 C C   . TYR A 1 366 ? -29.352 -10.611 -11.200 1.00 89.09 366 A 1 
ATOM 2853 O O   . TYR A 1 366 ? -29.835 -11.614 -10.685 1.00 86.17 366 A 1 
ATOM 2854 C CB  . TYR A 1 366 ? -31.107 -9.135  -10.048 1.00 85.40 366 A 1 
ATOM 2855 C CG  . TYR A 1 366 ? -31.425 -7.802  -9.392  1.00 86.25 366 A 1 
ATOM 2856 C CD1 . TYR A 1 366 ? -30.782 -7.431  -8.194  1.00 82.08 366 A 1 
ATOM 2857 C CD2 . TYR A 1 366 ? -32.365 -6.930  -9.978  1.00 83.16 366 A 1 
ATOM 2858 C CE1 . TYR A 1 366 ? -31.085 -6.202  -7.578  1.00 81.64 366 A 1 
ATOM 2859 C CE2 . TYR A 1 366 ? -32.670 -5.701  -9.367  1.00 80.85 366 A 1 
ATOM 2860 C CZ  . TYR A 1 366 ? -32.034 -5.336  -8.163  1.00 82.65 366 A 1 
ATOM 2861 O OH  . TYR A 1 366 ? -32.335 -4.150  -7.568  1.00 78.99 366 A 1 
ATOM 2862 N N   . VAL A 1 367 ? -28.510 -10.680 -12.242 1.00 85.96 367 A 1 
ATOM 2863 C CA  . VAL A 1 367 ? -27.934 -11.930 -12.747 1.00 86.97 367 A 1 
ATOM 2864 C C   . VAL A 1 367 ? -26.522 -12.094 -12.187 1.00 87.88 367 A 1 
ATOM 2865 O O   . VAL A 1 367 ? -25.686 -11.197 -12.322 1.00 87.61 367 A 1 
ATOM 2866 C CB  . VAL A 1 367 ? -27.951 -11.985 -14.284 1.00 86.38 367 A 1 
ATOM 2867 C CG1 . VAL A 1 367 ? -27.341 -13.291 -14.801 1.00 83.45 367 A 1 
ATOM 2868 C CG2 . VAL A 1 367 ? -29.390 -11.893 -14.812 1.00 84.64 367 A 1 
ATOM 2869 N N   . TYR A 1 368 ? -26.260 -13.247 -11.580 1.00 88.76 368 A 1 
ATOM 2870 C CA  . TYR A 1 368 ? -24.986 -13.573 -10.941 1.00 88.45 368 A 1 
ATOM 2871 C C   . TYR A 1 368 ? -24.340 -14.766 -11.649 1.00 87.43 368 A 1 
ATOM 2872 O O   . TYR A 1 368 ? -24.921 -15.844 -11.711 1.00 84.37 368 A 1 
ATOM 2873 C CB  . TYR A 1 368 ? -25.204 -13.844 -9.448  1.00 88.46 368 A 1 
ATOM 2874 C CG  . TYR A 1 368 ? -25.937 -12.727 -8.718  1.00 90.01 368 A 1 
ATOM 2875 C CD1 . TYR A 1 368 ? -25.233 -11.605 -8.245  1.00 86.58 368 A 1 
ATOM 2876 C CD2 . TYR A 1 368 ? -27.335 -12.795 -8.541  1.00 89.03 368 A 1 
ATOM 2877 C CE1 . TYR A 1 368 ? -25.915 -10.558 -7.596  1.00 87.91 368 A 1 
ATOM 2878 C CE2 . TYR A 1 368 ? -28.024 -11.749 -7.895  1.00 87.97 368 A 1 
ATOM 2879 C CZ  . TYR A 1 368 ? -27.311 -10.632 -7.421  1.00 89.49 368 A 1 
ATOM 2880 O OH  . TYR A 1 368 ? -27.979 -9.620  -6.798  1.00 87.48 368 A 1 
ATOM 2881 N N   . SER A 1 369 ? -23.128 -14.576 -12.181 1.00 91.83 369 A 1 
ATOM 2882 C CA  . SER A 1 369 ? -22.335 -15.639 -12.813 1.00 91.43 369 A 1 
ATOM 2883 C C   . SER A 1 369 ? -21.293 -16.253 -11.876 1.00 92.81 369 A 1 
ATOM 2884 O O   . SER A 1 369 ? -20.683 -17.268 -12.218 1.00 91.11 369 A 1 
ATOM 2885 C CB  . SER A 1 369 ? -21.680 -15.122 -14.097 1.00 88.95 369 A 1 
ATOM 2886 O OG  . SER A 1 369 ? -20.920 -13.948 -13.880 1.00 82.88 369 A 1 
ATOM 2887 N N   . HIS A 1 370 ? -21.104 -15.660 -10.699 1.00 93.11 370 A 1 
ATOM 2888 C CA  . HIS A 1 370 ? -20.186 -16.132 -9.665  1.00 93.93 370 A 1 
ATOM 2889 C C   . HIS A 1 370 ? -20.811 -15.984 -8.272  1.00 93.53 370 A 1 
ATOM 2890 O O   . HIS A 1 370 ? -21.623 -15.095 -8.033  1.00 92.04 370 A 1 
ATOM 2891 C CB  . HIS A 1 370 ? -18.866 -15.338 -9.734  1.00 93.86 370 A 1 
ATOM 2892 C CG  . HIS A 1 370 ? -18.200 -15.375 -11.085 1.00 94.27 370 A 1 
ATOM 2893 N ND1 . HIS A 1 370 ? -18.295 -14.401 -12.051 1.00 87.75 370 A 1 
ATOM 2894 C CD2 . HIS A 1 370 ? -17.421 -16.377 -11.601 1.00 88.55 370 A 1 
ATOM 2895 C CE1 . HIS A 1 370 ? -17.592 -14.807 -13.122 1.00 89.99 370 A 1 
ATOM 2896 N NE2 . HIS A 1 370 ? -17.042 -16.009 -12.893 1.00 91.00 370 A 1 
ATOM 2897 N N   . PHE A 1 371 ? -20.369 -16.822 -7.327  1.00 94.28 371 A 1 
ATOM 2898 C CA  . PHE A 1 371 ? -20.585 -16.597 -5.896  1.00 93.85 371 A 1 
ATOM 2899 C C   . PHE A 1 371 ? -19.573 -15.556 -5.406  1.00 93.99 371 A 1 
ATOM 2900 O O   . PHE A 1 371 ? -18.518 -15.901 -4.885  1.00 90.14 371 A 1 
ATOM 2901 C CB  . PHE A 1 371 ? -20.492 -17.925 -5.132  1.00 92.97 371 A 1 
ATOM 2902 C CG  . PHE A 1 371 ? -21.564 -18.929 -5.503  1.00 93.72 371 A 1 
ATOM 2903 C CD1 . PHE A 1 371 ? -22.899 -18.698 -5.129  1.00 90.14 371 A 1 
ATOM 2904 C CD2 . PHE A 1 371 ? -21.232 -20.094 -6.217  1.00 91.07 371 A 1 
ATOM 2905 C CE1 . PHE A 1 371 ? -23.898 -19.627 -5.468  1.00 89.56 371 A 1 
ATOM 2906 C CE2 . PHE A 1 371 ? -22.229 -21.021 -6.557  1.00 89.69 371 A 1 
ATOM 2907 C CZ  . PHE A 1 371 ? -23.564 -20.790 -6.183  1.00 90.83 371 A 1 
ATOM 2908 N N   . GLY A 1 372 ? -19.867 -14.281 -5.668  1.00 92.73 372 A 1 
ATOM 2909 C CA  . GLY A 1 372 ? -18.972 -13.166 -5.377  1.00 92.26 372 A 1 
ATOM 2910 C C   . GLY A 1 372 ? -19.155 -12.563 -3.983  1.00 93.72 372 A 1 
ATOM 2911 O O   . GLY A 1 372 ? -19.895 -13.068 -3.141  1.00 92.21 372 A 1 
ATOM 2912 N N   . TYR A 1 373 ? -18.488 -11.434 -3.779  1.00 94.27 373 A 1 
ATOM 2913 C CA  . TYR A 1 373 ? -18.372 -10.715 -2.513  1.00 93.67 373 A 1 
ATOM 2914 C C   . TYR A 1 373 ? -18.827 -9.257  -2.664  1.00 93.30 373 A 1 
ATOM 2915 O O   . TYR A 1 373 ? -19.260 -8.823  -3.731  1.00 89.56 373 A 1 
ATOM 2916 C CB  . TYR A 1 373 ? -16.917 -10.802 -2.028  1.00 93.45 373 A 1 
ATOM 2917 C CG  . TYR A 1 373 ? -16.322 -12.199 -2.017  1.00 95.43 373 A 1 
ATOM 2918 C CD1 . TYR A 1 373 ? -16.538 -13.058 -0.927  1.00 92.98 373 A 1 
ATOM 2919 C CD2 . TYR A 1 373 ? -15.553 -12.644 -3.113  1.00 93.98 373 A 1 
ATOM 2920 C CE1 . TYR A 1 373 ? -15.993 -14.354 -0.921  1.00 93.47 373 A 1 
ATOM 2921 C CE2 . TYR A 1 373 ? -15.006 -13.941 -3.116  1.00 93.22 373 A 1 
ATOM 2922 C CZ  . TYR A 1 373 ? -15.223 -14.797 -2.015  1.00 94.96 373 A 1 
ATOM 2923 O OH  . TYR A 1 373 ? -14.686 -16.050 -2.018  1.00 94.14 373 A 1 
ATOM 2924 N N   . ASN A 1 374 ? -18.705 -8.465  -1.600  1.00 93.28 374 A 1 
ATOM 2925 C CA  . ASN A 1 374 ? -18.742 -7.004  -1.665  1.00 92.87 374 A 1 
ATOM 2926 C C   . ASN A 1 374 ? -17.467 -6.461  -1.013  1.00 93.12 374 A 1 
ATOM 2927 O O   . ASN A 1 374 ? -17.442 -6.213  0.190   1.00 90.96 374 A 1 
ATOM 2928 C CB  . ASN A 1 374 ? -20.015 -6.466  -1.003  1.00 90.89 374 A 1 
ATOM 2929 C CG  . ASN A 1 374 ? -20.097 -4.943  -1.074  1.00 87.36 374 A 1 
ATOM 2930 O OD1 . ASN A 1 374 ? -19.429 -4.279  -1.851  1.00 79.27 374 A 1 
ATOM 2931 N ND2 . ASN A 1 374 ? -20.941 -4.342  -0.276  1.00 79.78 374 A 1 
ATOM 2932 N N   . LEU A 1 375 ? -16.411 -6.328  -1.813  1.00 92.45 375 A 1 
ATOM 2933 C CA  . LEU A 1 375 ? -15.065 -5.983  -1.344  1.00 92.76 375 A 1 
ATOM 2934 C C   . LEU A 1 375 ? -14.566 -4.658  -1.931  1.00 93.12 375 A 1 
ATOM 2935 O O   . LEU A 1 375 ? -13.362 -4.449  -2.078  1.00 92.05 375 A 1 
ATOM 2936 C CB  . LEU A 1 375 ? -14.106 -7.163  -1.597  1.00 93.13 375 A 1 
ATOM 2937 C CG  . LEU A 1 375 ? -14.483 -8.467  -0.869  1.00 93.24 375 A 1 
ATOM 2938 C CD1 . LEU A 1 375 ? -13.505 -9.572  -1.251  1.00 91.07 375 A 1 
ATOM 2939 C CD2 . LEU A 1 375 ? -14.466 -8.325  0.655   1.00 91.75 375 A 1 
ATOM 2940 N N   . LYS A 1 376 ? -15.479 -3.755  -2.268  1.00 95.81 376 A 1 
ATOM 2941 C CA  . LYS A 1 376 ? -15.146 -2.410  -2.738  1.00 94.87 376 A 1 
ATOM 2942 C C   . LYS A 1 376 ? -14.566 -1.551  -1.624  1.00 95.18 376 A 1 
ATOM 2943 O O   . LYS A 1 376 ? -14.898 -1.704  -0.452  1.00 93.94 376 A 1 
ATOM 2944 C CB  . LYS A 1 376 ? -16.375 -1.737  -3.354  1.00 93.32 376 A 1 
ATOM 2945 C CG  . LYS A 1 376 ? -16.724 -2.387  -4.702  1.00 89.48 376 A 1 
ATOM 2946 C CD  . LYS A 1 376 ? -17.967 -1.779  -5.342  1.00 84.45 376 A 1 
ATOM 2947 C CE  . LYS A 1 376 ? -19.211 -2.147  -4.540  1.00 79.82 376 A 1 
ATOM 2948 N NZ  . LYS A 1 376 ? -20.387 -2.233  -5.421  1.00 71.79 376 A 1 
ATOM 2949 N N   . VAL A 1 377 ? -13.735 -0.592  -2.021  1.00 95.14 377 A 1 
ATOM 2950 C CA  . VAL A 1 377 ? -13.195 0.469   -1.171  1.00 94.87 377 A 1 
ATOM 2951 C C   . VAL A 1 377 ? -14.186 1.638   -1.078  1.00 94.92 377 A 1 
ATOM 2952 O O   . VAL A 1 377 ? -15.026 1.825   -1.966  1.00 91.96 377 A 1 
ATOM 2953 C CB  . VAL A 1 377 ? -11.834 0.889   -1.748  1.00 92.88 377 A 1 
ATOM 2954 C CG1 . VAL A 1 377 ? -11.980 1.736   -3.015  1.00 85.50 377 A 1 
ATOM 2955 C CG2 . VAL A 1 377 ? -10.962 1.629   -0.746  1.00 84.44 377 A 1 
ATOM 2956 N N   . THR A 1 378 ? -14.089 2.446   -0.017  1.00 95.59 378 A 1 
ATOM 2957 C CA  . THR A 1 378 ? -14.781 3.741   0.078   1.00 95.70 378 A 1 
ATOM 2958 C C   . THR A 1 378 ? -13.999 4.831   -0.659  1.00 96.41 378 A 1 
ATOM 2959 O O   . THR A 1 378 ? -12.771 4.769   -0.754  1.00 96.40 378 A 1 
ATOM 2960 C CB  . THR A 1 378 ? -15.016 4.165   1.533   1.00 95.29 378 A 1 
ATOM 2961 O OG1 . THR A 1 378 ? -13.787 4.367   2.194   1.00 92.88 378 A 1 
ATOM 2962 C CG2 . THR A 1 378 ? -15.802 3.124   2.331   1.00 91.81 378 A 1 
ATOM 2963 N N   . ASP A 1 379 ? -14.681 5.875   -1.149  1.00 96.49 379 A 1 
ATOM 2964 C CA  . ASP A 1 379 ? -14.011 6.973   -1.860  1.00 97.00 379 A 1 
ATOM 2965 C C   . ASP A 1 379 ? -13.073 7.784   -0.950  1.00 97.60 379 A 1 
ATOM 2966 O O   . ASP A 1 379 ? -12.052 8.297   -1.404  1.00 97.33 379 A 1 
ATOM 2967 C CB  . ASP A 1 379 ? -15.053 7.874   -2.545  1.00 96.40 379 A 1 
ATOM 2968 C CG  . ASP A 1 379 ? -14.502 8.512   -3.826  1.00 95.56 379 A 1 
ATOM 2969 O OD1 . ASP A 1 379 ? -13.904 7.770   -4.645  1.00 92.34 379 A 1 
ATOM 2970 O OD2 . ASP A 1 379 ? -14.737 9.713   -4.057  1.00 92.60 379 A 1 
ATOM 2971 N N   . MET A 1 380 ? -13.346 7.822   0.366   1.00 97.08 380 A 1 
ATOM 2972 C CA  . MET A 1 380 ? -12.482 8.472   1.358   1.00 97.37 380 A 1 
ATOM 2973 C C   . MET A 1 380 ? -11.150 7.729   1.529   1.00 97.82 380 A 1 
ATOM 2974 O O   . MET A 1 380 ? -10.097 8.358   1.600   1.00 97.42 380 A 1 
ATOM 2975 C CB  . MET A 1 380 ? -13.196 8.580   2.716   1.00 96.74 380 A 1 
ATOM 2976 C CG  . MET A 1 380 ? -14.404 9.527   2.705   1.00 94.22 380 A 1 
ATOM 2977 S SD  . MET A 1 380 ? -15.928 8.877   1.960   1.00 91.61 380 A 1 
ATOM 2978 C CE  . MET A 1 380 ? -16.498 7.799   3.297   1.00 81.83 380 A 1 
ATOM 2979 N N   . GLN A 1 381 ? -11.166 6.387   1.549   1.00 96.92 381 A 1 
ATOM 2980 C CA  . GLN A 1 381 ? -9.927  5.596   1.554   1.00 97.08 381 A 1 
ATOM 2981 C C   . GLN A 1 381 ? -9.146  5.797   0.250   1.00 97.69 381 A 1 
ATOM 2982 O O   . GLN A 1 381 ? -7.935  6.024   0.281   1.00 97.41 381 A 1 
ATOM 2983 C CB  . GLN A 1 381 ? -10.252 4.109   1.745   1.00 96.28 381 A 1 
ATOM 2984 C CG  . GLN A 1 381 ? -10.713 3.761   3.166   1.00 92.74 381 A 1 
ATOM 2985 C CD  . GLN A 1 381 ? -11.355 2.378   3.210   1.00 91.80 381 A 1 
ATOM 2986 O OE1 . GLN A 1 381 ? -12.343 2.106   2.541   1.00 83.40 381 A 1 
ATOM 2987 N NE2 . GLN A 1 381 ? -10.836 1.455   3.982   1.00 81.24 381 A 1 
ATOM 2988 N N   . ALA A 1 382 ? -9.842  5.783   -0.893  1.00 97.49 382 A 1 
ATOM 2989 C CA  . ALA A 1 382 ? -9.236  6.018   -2.197  1.00 97.72 382 A 1 
ATOM 2990 C C   . ALA A 1 382 ? -8.595  7.412   -2.297  1.00 98.03 382 A 1 
ATOM 2991 O O   . ALA A 1 382 ? -7.516  7.535   -2.868  1.00 98.00 382 A 1 
ATOM 2992 C CB  . ALA A 1 382 ? -10.299 5.802   -3.274  1.00 97.53 382 A 1 
ATOM 2993 N N   . ALA A 1 383 ? -9.194  8.437   -1.686  1.00 97.74 383 A 1 
ATOM 2994 C CA  . ALA A 1 383 ? -8.654  9.794   -1.658  1.00 97.88 383 A 1 
ATOM 2995 C C   . ALA A 1 383 ? -7.282  9.865   -0.967  1.00 98.08 383 A 1 
ATOM 2996 O O   . ALA A 1 383 ? -6.349  10.467  -1.506  1.00 98.08 383 A 1 
ATOM 2997 C CB  . ALA A 1 383 ? -9.681  10.705  -0.977  1.00 97.84 383 A 1 
ATOM 2998 N N   . ILE A 1 384 ? -7.126  9.190   0.183   1.00 97.98 384 A 1 
ATOM 2999 C CA  . ILE A 1 384 ? -5.829  9.078   0.870   1.00 97.89 384 A 1 
ATOM 3000 C C   . ILE A 1 384 ? -4.816  8.378   -0.043  1.00 98.04 384 A 1 
ATOM 3001 O O   . ILE A 1 384 ? -3.710  8.877   -0.242  1.00 97.93 384 A 1 
ATOM 3002 C CB  . ILE A 1 384 ? -5.978  8.324   2.212   1.00 97.58 384 A 1 
ATOM 3003 C CG1 . ILE A 1 384 ? -6.923  9.070   3.183   1.00 95.93 384 A 1 
ATOM 3004 C CG2 . ILE A 1 384 ? -4.605  8.123   2.882   1.00 95.93 384 A 1 
ATOM 3005 C CD1 . ILE A 1 384 ? -7.383  8.210   4.365   1.00 91.24 384 A 1 
ATOM 3006 N N   . GLY A 1 385 ? -5.202  7.240   -0.634  1.00 97.46 385 A 1 
ATOM 3007 C CA  . GLY A 1 385 ? -4.338  6.489   -1.542  1.00 97.41 385 A 1 
ATOM 3008 C C   . GLY A 1 385 ? -3.923  7.283   -2.777  1.00 97.86 385 A 1 
ATOM 3009 O O   . GLY A 1 385 ? -2.767  7.205   -3.188  1.00 97.86 385 A 1 
ATOM 3010 N N   . TYR A 1 386 ? -4.820  8.095   -3.326  1.00 97.89 386 A 1 
ATOM 3011 C CA  . TYR A 1 386 ? -4.544  8.965   -4.466  1.00 97.92 386 A 1 
ATOM 3012 C C   . TYR A 1 386 ? -3.476  10.023  -4.148  1.00 98.03 386 A 1 
ATOM 3013 O O   . TYR A 1 386 ? -2.569  10.251  -4.950  1.00 97.77 386 A 1 
ATOM 3014 C CB  . TYR A 1 386 ? -5.856  9.620   -4.913  1.00 97.76 386 A 1 
ATOM 3015 C CG  . TYR A 1 386 ? -5.687  10.542  -6.097  1.00 97.06 386 A 1 
ATOM 3016 C CD1 . TYR A 1 386 ? -5.714  11.941  -5.928  1.00 93.13 386 A 1 
ATOM 3017 C CD2 . TYR A 1 386 ? -5.470  9.989   -7.368  1.00 93.83 386 A 1 
ATOM 3018 C CE1 . TYR A 1 386 ? -5.525  12.787  -7.034  1.00 92.00 386 A 1 
ATOM 3019 C CE2 . TYR A 1 386 ? -5.278  10.834  -8.476  1.00 92.55 386 A 1 
ATOM 3020 C CZ  . TYR A 1 386 ? -5.302  12.234  -8.310  1.00 93.51 386 A 1 
ATOM 3021 O OH  . TYR A 1 386 ? -5.093  13.041  -9.379  1.00 91.93 386 A 1 
ATOM 3022 N N   . ALA A 1 387 ? -3.528  10.627  -2.953  1.00 97.82 387 A 1 
ATOM 3023 C CA  . ALA A 1 387 ? -2.484  11.542  -2.495  1.00 97.74 387 A 1 
ATOM 3024 C C   . ALA A 1 387 ? -1.146  10.810  -2.268  1.00 97.91 387 A 1 
ATOM 3025 O O   . ALA A 1 387 ? -0.098  11.277  -2.713  1.00 97.66 387 A 1 
ATOM 3026 C CB  . ALA A 1 387 ? -2.986  12.250  -1.234  1.00 97.65 387 A 1 
ATOM 3027 N N   . GLN A 1 388 ? -1.175  9.624   -1.649  1.00 97.82 388 A 1 
ATOM 3028 C CA  . GLN A 1 388 ? 0.019   8.797   -1.420  1.00 97.71 388 A 1 
ATOM 3029 C C   . GLN A 1 388 ? 0.673   8.317   -2.728  1.00 97.82 388 A 1 
ATOM 3030 O O   . GLN A 1 388 ? 1.905   8.270   -2.818  1.00 97.62 388 A 1 
ATOM 3031 C CB  . GLN A 1 388 ? -0.373  7.587   -0.558  1.00 97.47 388 A 1 
ATOM 3032 C CG  . GLN A 1 388 ? -0.633  7.952   0.911   1.00 96.09 388 A 1 
ATOM 3033 C CD  . GLN A 1 388 ? 0.647   7.954   1.740   1.00 97.59 388 A 1 
ATOM 3034 O OE1 . GLN A 1 388 ? 1.255   6.915   1.980   1.00 91.46 388 A 1 
ATOM 3035 N NE2 . GLN A 1 388 ? 1.115   9.083   2.217   1.00 91.26 388 A 1 
ATOM 3036 N N   . LEU A 1 389 ? -0.116  7.986   -3.754  1.00 97.73 389 A 1 
ATOM 3037 C CA  . LEU A 1 389 ? 0.382   7.502   -5.047  1.00 97.59 389 A 1 
ATOM 3038 C C   . LEU A 1 389 ? 1.331   8.507   -5.714  1.00 97.65 389 A 1 
ATOM 3039 O O   . LEU A 1 389 ? 2.362   8.111   -6.257  1.00 97.41 389 A 1 
ATOM 3040 C CB  . LEU A 1 389 ? -0.823  7.163   -5.942  1.00 97.31 389 A 1 
ATOM 3041 C CG  . LEU A 1 389 ? -0.459  6.613   -7.333  1.00 95.91 389 A 1 
ATOM 3042 C CD1 . LEU A 1 389 ? 0.388   5.342   -7.259  1.00 93.60 389 A 1 
ATOM 3043 C CD2 . LEU A 1 389 ? -1.746  6.289   -8.095  1.00 93.82 389 A 1 
ATOM 3044 N N   . LYS A 1 390 ? 1.058   9.805   -5.575  1.00 97.98 390 A 1 
ATOM 3045 C CA  . LYS A 1 390 ? 1.928   10.882  -6.086  1.00 97.68 390 A 1 
ATOM 3046 C C   . LYS A 1 390 ? 3.311   10.897  -5.427  1.00 97.85 390 A 1 
ATOM 3047 O O   . LYS A 1 390 ? 4.287   11.333  -6.035  1.00 97.31 390 A 1 
ATOM 3048 C CB  . LYS A 1 390 ? 1.234   12.237  -5.877  1.00 97.37 390 A 1 
ATOM 3049 C CG  . LYS A 1 390 ? -0.068  12.330  -6.682  1.00 94.17 390 A 1 
ATOM 3050 C CD  . LYS A 1 390 ? -0.814  13.622  -6.363  1.00 86.16 390 A 1 
ATOM 3051 C CE  . LYS A 1 390 ? -2.126  13.607  -7.141  1.00 80.25 390 A 1 
ATOM 3052 N NZ  . LYS A 1 390 ? -2.983  14.761  -6.798  1.00 67.41 390 A 1 
ATOM 3053 N N   . LYS A 1 391 ? 3.416   10.391  -4.187  1.00 97.78 391 A 1 
ATOM 3054 C CA  . LYS A 1 391 ? 4.647   10.324  -3.388  1.00 97.75 391 A 1 
ATOM 3055 C C   . LYS A 1 391 ? 5.391   9.001   -3.556  1.00 98.00 391 A 1 
ATOM 3056 O O   . LYS A 1 391 ? 6.543   8.891   -3.132  1.00 97.67 391 A 1 
ATOM 3057 C CB  . LYS A 1 391 ? 4.308   10.605  -1.908  1.00 97.36 391 A 1 
ATOM 3058 C CG  . LYS A 1 391 ? 3.682   12.002  -1.727  1.00 96.57 391 A 1 
ATOM 3059 C CD  . LYS A 1 391 ? 3.165   12.255  -0.307  1.00 95.36 391 A 1 
ATOM 3060 C CE  . LYS A 1 391 ? 2.432   13.598  -0.337  1.00 92.35 391 A 1 
ATOM 3061 N NZ  . LYS A 1 391 ? 1.649   13.870  0.880   1.00 88.50 391 A 1 
ATOM 3062 N N   . LEU A 1 392 ? 4.773   8.000   -4.191  1.00 97.28 392 A 1 
ATOM 3063 C CA  . LEU A 1 392 ? 5.328   6.652   -4.328  1.00 97.30 392 A 1 
ATOM 3064 C C   . LEU A 1 392 ? 6.738   6.624   -4.951  1.00 97.50 392 A 1 
ATOM 3065 O O   . LEU A 1 392 ? 7.595   5.952   -4.375  1.00 97.54 392 A 1 
ATOM 3066 C CB  . LEU A 1 392 ? 4.313   5.754   -5.060  1.00 97.43 392 A 1 
ATOM 3067 C CG  . LEU A 1 392 ? 4.791   4.316   -5.316  1.00 96.87 392 A 1 
ATOM 3068 C CD1 . LEU A 1 392 ? 5.168   3.573   -4.033  1.00 94.94 392 A 1 
ATOM 3069 C CD2 . LEU A 1 392 ? 3.676   3.532   -6.010  1.00 95.43 392 A 1 
ATOM 3070 N N   . PRO A 1 393 ? 7.069   7.369   -6.026  1.00 97.59 393 A 1 
ATOM 3071 C CA  . PRO A 1 393 ? 8.435   7.389   -6.562  1.00 97.24 393 A 1 
ATOM 3072 C C   . PRO A 1 393 ? 9.486   7.831   -5.529  1.00 97.42 393 A 1 
ATOM 3073 O O   . PRO A 1 393 ? 10.548  7.214   -5.421  1.00 97.19 393 A 1 
ATOM 3074 C CB  . PRO A 1 393 ? 8.392   8.335   -7.769  1.00 96.96 393 A 1 
ATOM 3075 C CG  . PRO A 1 393 ? 6.934   8.265   -8.225  1.00 96.18 393 A 1 
ATOM 3076 C CD  . PRO A 1 393 ? 6.187   8.142   -6.904  1.00 97.49 393 A 1 
ATOM 3077 N N   . TYR A 1 394 ? 9.180   8.853   -4.717  1.00 97.49 394 A 1 
ATOM 3078 C CA  . TYR A 1 394 ? 10.042  9.297   -3.621  1.00 97.42 394 A 1 
ATOM 3079 C C   . TYR A 1 394 ? 10.175  8.218   -2.534  1.00 97.75 394 A 1 
ATOM 3080 O O   . TYR A 1 394 ? 11.284  7.923   -2.090  1.00 97.51 394 A 1 
ATOM 3081 C CB  . TYR A 1 394 ? 9.507   10.615  -3.043  1.00 97.20 394 A 1 
ATOM 3082 C CG  . TYR A 1 394 ? 10.157  11.006  -1.728  1.00 95.95 394 A 1 
ATOM 3083 C CD1 . TYR A 1 394 ? 9.487   10.765  -0.509  1.00 92.35 394 A 1 
ATOM 3084 C CD2 . TYR A 1 394 ? 11.454  11.560  -1.719  1.00 93.19 394 A 1 
ATOM 3085 C CE1 . TYR A 1 394 ? 10.109  11.080  0.712   1.00 91.51 394 A 1 
ATOM 3086 C CE2 . TYR A 1 394 ? 12.079  11.875  -0.497  1.00 91.43 394 A 1 
ATOM 3087 C CZ  . TYR A 1 394 ? 11.407  11.635  0.720   1.00 92.56 394 A 1 
ATOM 3088 O OH  . TYR A 1 394 ? 12.011  11.933  1.904   1.00 90.73 394 A 1 
ATOM 3089 N N   . PHE A 1 395 ? 9.069   7.573   -2.141  1.00 97.12 395 A 1 
ATOM 3090 C CA  . PHE A 1 395 ? 9.085   6.510   -1.135  1.00 97.16 395 A 1 
ATOM 3091 C C   . PHE A 1 395 ? 9.930   5.308   -1.572  1.00 97.52 395 A 1 
ATOM 3092 O O   . PHE A 1 395 ? 10.705  4.787   -0.766  1.00 97.40 395 A 1 
ATOM 3093 C CB  . PHE A 1 395 ? 7.651   6.071   -0.814  1.00 97.15 395 A 1 
ATOM 3094 C CG  . PHE A 1 395 ? 6.747   7.104   -0.152  1.00 97.30 395 A 1 
ATOM 3095 C CD1 . PHE A 1 395 ? 7.258   8.208   0.558   1.00 95.51 395 A 1 
ATOM 3096 C CD2 . PHE A 1 395 ? 5.349   6.907   -0.201  1.00 95.47 395 A 1 
ATOM 3097 C CE1 . PHE A 1 395 ? 6.389   9.110   1.199   1.00 94.62 395 A 1 
ATOM 3098 C CE2 . PHE A 1 395 ? 4.483   7.806   0.445   1.00 94.36 395 A 1 
ATOM 3099 C CZ  . PHE A 1 395 ? 5.001   8.909   1.145   1.00 95.62 395 A 1 
ATOM 3100 N N   . VAL A 1 396 ? 9.840   4.900   -2.844  1.00 97.15 396 A 1 
ATOM 3101 C CA  . VAL A 1 396 ? 10.677  3.841   -3.432  1.00 97.10 396 A 1 
ATOM 3102 C C   . VAL A 1 396 ? 12.158  4.223   -3.344  1.00 97.33 396 A 1 
ATOM 3103 O O   . VAL A 1 396 ? 12.967  3.435   -2.851  1.00 97.46 396 A 1 
ATOM 3104 C CB  . VAL A 1 396 ? 10.263  3.565   -4.894  1.00 97.14 396 A 1 
ATOM 3105 C CG1 . VAL A 1 396 ? 11.224  2.591   -5.588  1.00 95.68 396 A 1 
ATOM 3106 C CG2 . VAL A 1 396 ? 8.859   2.960   -4.975  1.00 95.46 396 A 1 
ATOM 3107 N N   . GLY A 1 397 ? 12.510  5.438   -3.765  1.00 97.28 397 A 1 
ATOM 3108 C CA  . GLY A 1 397 ? 13.882  5.945   -3.685  1.00 97.32 397 A 1 
ATOM 3109 C C   . GLY A 1 397 ? 14.425  5.934   -2.257  1.00 97.60 397 A 1 
ATOM 3110 O O   . GLY A 1 397 ? 15.514  5.412   -2.015  1.00 97.28 397 A 1 
ATOM 3111 N N   . LYS A 1 398 ? 13.640  6.417   -1.283  1.00 97.68 398 A 1 
ATOM 3112 C CA  . LYS A 1 398 ? 14.066  6.481   0.119   1.00 97.55 398 A 1 
ATOM 3113 C C   . LYS A 1 398 ? 14.232  5.099   0.758   1.00 97.85 398 A 1 
ATOM 3114 O O   . LYS A 1 398 ? 15.168  4.898   1.528   1.00 97.59 398 A 1 
ATOM 3115 C CB  . LYS A 1 398 ? 13.094  7.379   0.912   1.00 97.16 398 A 1 
ATOM 3116 C CG  . LYS A 1 398 ? 13.617  7.746   2.316   1.00 92.10 398 A 1 
ATOM 3117 C CD  . LYS A 1 398 ? 14.933  8.541   2.246   1.00 89.56 398 A 1 
ATOM 3118 C CE  . LYS A 1 398 ? 15.499  8.880   3.622   1.00 85.71 398 A 1 
ATOM 3119 N NZ  . LYS A 1 398 ? 16.842  9.505   3.486   1.00 76.63 398 A 1 
ATOM 3120 N N   . ARG A 1 399 ? 13.373  4.123   0.428   1.00 97.49 399 A 1 
ATOM 3121 C CA  . ARG A 1 399 ? 13.527  2.726   0.876   1.00 97.42 399 A 1 
ATOM 3122 C C   . ARG A 1 399 ? 14.823  2.104   0.350   1.00 97.70 399 A 1 
ATOM 3123 O O   . ARG A 1 399 ? 15.551  1.497   1.135   1.00 97.44 399 A 1 
ATOM 3124 C CB  . ARG A 1 399 ? 12.314  1.885   0.446   1.00 97.21 399 A 1 
ATOM 3125 C CG  . ARG A 1 399 ? 11.076  2.176   1.307   1.00 95.49 399 A 1 
ATOM 3126 C CD  . ARG A 1 399 ? 9.861   1.403   0.781   1.00 95.32 399 A 1 
ATOM 3127 N NE  . ARG A 1 399 ? 8.667   1.619   1.619   1.00 94.47 399 A 1 
ATOM 3128 C CZ  . ARG A 1 399 ? 8.355   0.992   2.743   1.00 95.74 399 A 1 
ATOM 3129 N NH1 . ARG A 1 399 ? 9.126   0.092   3.286   1.00 90.10 399 A 1 
ATOM 3130 N NH2 . ARG A 1 399 ? 7.231   1.261   3.345   1.00 91.43 399 A 1 
ATOM 3131 N N   . ARG A 1 400 ? 15.141  2.306   -0.936  1.00 97.51 400 A 1 
ATOM 3132 C CA  . ARG A 1 400 ? 16.401  1.837   -1.547  1.00 97.33 400 A 1 
ATOM 3133 C C   . ARG A 1 400 ? 17.625  2.482   -0.888  1.00 97.35 400 A 1 
ATOM 3134 O O   . ARG A 1 400 ? 18.570  1.774   -0.543  1.00 97.13 400 A 1 
ATOM 3135 C CB  . ARG A 1 400 ? 16.401  2.122   -3.061  1.00 97.23 400 A 1 
ATOM 3136 C CG  . ARG A 1 400 ? 15.414  1.228   -3.827  1.00 96.25 400 A 1 
ATOM 3137 C CD  . ARG A 1 400 ? 15.341  1.636   -5.304  1.00 95.73 400 A 1 
ATOM 3138 N NE  . ARG A 1 400 ? 14.437  0.747   -6.062  1.00 94.14 400 A 1 
ATOM 3139 C CZ  . ARG A 1 400 ? 13.928  0.943   -7.268  1.00 93.76 400 A 1 
ATOM 3140 N NH1 . ARG A 1 400 ? 14.163  2.010   -7.972  1.00 89.69 400 A 1 
ATOM 3141 N NH2 . ARG A 1 400 ? 13.156  0.042   -7.797  1.00 89.25 400 A 1 
ATOM 3142 N N   . GLU A 1 401 ? 17.585  3.791   -0.654  1.00 97.61 401 A 1 
ATOM 3143 C CA  . GLU A 1 401 ? 18.654  4.542   0.010   1.00 97.58 401 A 1 
ATOM 3144 C C   . GLU A 1 401 ? 18.896  4.047   1.446   1.00 97.76 401 A 1 
ATOM 3145 O O   . GLU A 1 401 ? 20.033  3.752   1.819   1.00 97.26 401 A 1 
ATOM 3146 C CB  . GLU A 1 401 ? 18.268  6.033   0.016   1.00 97.06 401 A 1 
ATOM 3147 C CG  . GLU A 1 401 ? 19.390  6.961   0.514   1.00 88.10 401 A 1 
ATOM 3148 C CD  . GLU A 1 401 ? 18.871  8.335   0.969   1.00 87.82 401 A 1 
ATOM 3149 O OE1 . GLU A 1 401 ? 19.508  8.919   1.877   1.00 77.17 401 A 1 
ATOM 3150 O OE2 . GLU A 1 401 ? 17.774  8.769   0.552   1.00 82.04 401 A 1 
ATOM 3151 N N   . ASN A 1 402 ? 17.840  3.908   2.248   1.00 97.46 402 A 1 
ATOM 3152 C CA  . ASN A 1 402 ? 17.938  3.447   3.633   1.00 97.57 402 A 1 
ATOM 3153 C C   . ASN A 1 402 ? 18.456  2.007   3.719   1.00 97.77 402 A 1 
ATOM 3154 O O   . ASN A 1 402 ? 19.281  1.704   4.583   1.00 97.54 402 A 1 
ATOM 3155 C CB  . ASN A 1 402 ? 16.564  3.581   4.311   1.00 97.65 402 A 1 
ATOM 3156 C CG  . ASN A 1 402 ? 16.182  5.011   4.647   1.00 97.29 402 A 1 
ATOM 3157 O OD1 . ASN A 1 402 ? 16.969  5.949   4.586   1.00 93.49 402 A 1 
ATOM 3158 N ND2 . ASN A 1 402 ? 14.960  5.217   5.076   1.00 93.27 402 A 1 
ATOM 3159 N N   . TRP A 1 403 ? 17.997  1.137   2.811   1.00 97.79 403 A 1 
ATOM 3160 C CA  . TRP A 1 403 ? 18.482  -0.239  2.725   1.00 97.71 403 A 1 
ATOM 3161 C C   . TRP A 1 403 ? 19.973  -0.279  2.388   1.00 97.70 403 A 1 
ATOM 3162 O O   . TRP A 1 403 ? 20.723  -0.950  3.093   1.00 97.53 403 A 1 
ATOM 3163 C CB  . TRP A 1 403 ? 17.654  -1.012  1.700   1.00 97.59 403 A 1 
ATOM 3164 C CG  . TRP A 1 403 ? 18.034  -2.457  1.575   1.00 97.23 403 A 1 
ATOM 3165 C CD1 . TRP A 1 403 ? 17.424  -3.487  2.200   1.00 95.81 403 A 1 
ATOM 3166 C CD2 . TRP A 1 403 ? 19.120  -3.049  0.800   1.00 97.02 403 A 1 
ATOM 3167 N NE1 . TRP A 1 403 ? 18.046  -4.669  1.865   1.00 95.57 403 A 1 
ATOM 3168 C CE2 . TRP A 1 403 ? 19.100  -4.459  1.007   1.00 96.31 403 A 1 
ATOM 3169 C CE3 . TRP A 1 403 ? 20.119  -2.544  -0.056  1.00 95.58 403 A 1 
ATOM 3170 C CZ2 . TRP A 1 403 ? 20.028  -5.326  0.400   1.00 94.77 403 A 1 
ATOM 3171 C CZ3 . TRP A 1 403 ? 21.056  -3.403  -0.669  1.00 93.78 403 A 1 
ATOM 3172 C CH2 . TRP A 1 403 ? 21.007  -4.786  -0.442  1.00 93.35 403 A 1 
ATOM 3173 N N   . LEU A 1 404 ? 20.430  0.480   1.381   1.00 97.13 404 A 1 
ATOM 3174 C CA  . LEU A 1 404 ? 21.834  0.527   0.972   1.00 97.18 404 A 1 
ATOM 3175 C C   . LEU A 1 404 ? 22.736  1.006   2.117   1.00 97.39 404 A 1 
ATOM 3176 O O   . LEU A 1 404 ? 23.745  0.367   2.411   1.00 97.28 404 A 1 
ATOM 3177 C CB  . LEU A 1 404 ? 21.962  1.422   -0.273  1.00 97.08 404 A 1 
ATOM 3178 C CG  . LEU A 1 404 ? 23.399  1.540   -0.816  1.00 94.44 404 A 1 
ATOM 3179 C CD1 . LEU A 1 404 ? 23.956  0.191   -1.273  1.00 90.80 404 A 1 
ATOM 3180 C CD2 . LEU A 1 404 ? 23.411  2.498   -2.006  1.00 91.34 404 A 1 
ATOM 3181 N N   . LYS A 1 405 ? 22.341  2.064   2.835   1.00 97.37 405 A 1 
ATOM 3182 C CA  . LYS A 1 405 ? 23.091  2.579   3.992   1.00 97.52 405 A 1 
ATOM 3183 C C   . LYS A 1 405 ? 23.215  1.550   5.122   1.00 97.59 405 A 1 
ATOM 3184 O O   . LYS A 1 405 ? 24.267  1.462   5.754   1.00 97.08 405 A 1 
ATOM 3185 C CB  . LYS A 1 405 ? 22.412  3.849   4.528   1.00 97.76 405 A 1 
ATOM 3186 C CG  . LYS A 1 405 ? 22.632  5.062   3.613   1.00 97.15 405 A 1 
ATOM 3187 C CD  . LYS A 1 405 ? 21.804  6.259   4.104   1.00 95.89 405 A 1 
ATOM 3188 C CE  . LYS A 1 405 ? 22.071  7.465   3.210   1.00 93.50 405 A 1 
ATOM 3189 N NZ  . LYS A 1 405 ? 21.237  8.625   3.585   1.00 87.48 405 A 1 
ATOM 3190 N N   . LEU A 1 406 ? 22.157  0.774   5.398   1.00 97.49 406 A 1 
ATOM 3191 C CA  . LEU A 1 406 ? 22.222  -0.320  6.370   1.00 97.32 406 A 1 
ATOM 3192 C C   . LEU A 1 406 ? 23.135  -1.438  5.879   1.00 97.39 406 A 1 
ATOM 3193 O O   . LEU A 1 406 ? 23.954  -1.921  6.656   1.00 97.00 406 A 1 
ATOM 3194 C CB  . LEU A 1 406 ? 20.823  -0.884  6.666   1.00 97.05 406 A 1 
ATOM 3195 C CG  . LEU A 1 406 ? 19.987  -0.035  7.633   1.00 95.43 406 A 1 
ATOM 3196 C CD1 . LEU A 1 406 ? 18.580  -0.629  7.732   1.00 92.87 406 A 1 
ATOM 3197 C CD2 . LEU A 1 406 ? 20.586  -0.009  9.045   1.00 93.26 406 A 1 
ATOM 3198 N N   . TRP A 1 407 ? 23.026  -1.835  4.607   1.00 97.60 407 A 1 
ATOM 3199 C CA  . TRP A 1 407 ? 23.841  -2.893  4.020   1.00 97.29 407 A 1 
ATOM 3200 C C   . TRP A 1 407 ? 25.330  -2.541  4.081   1.00 97.13 407 A 1 
ATOM 3201 O O   . TRP A 1 407 ? 26.110  -3.306  4.650   1.00 96.61 407 A 1 
ATOM 3202 C CB  . TRP A 1 407 ? 23.353  -3.173  2.599   1.00 96.98 407 A 1 
ATOM 3203 C CG  . TRP A 1 407 ? 24.031  -4.332  1.938   1.00 95.78 407 A 1 
ATOM 3204 C CD1 . TRP A 1 407 ? 23.635  -5.625  1.997   1.00 91.84 407 A 1 
ATOM 3205 C CD2 . TRP A 1 407 ? 25.246  -4.325  1.138   1.00 94.40 407 A 1 
ATOM 3206 N NE1 . TRP A 1 407 ? 24.514  -6.416  1.288   1.00 91.33 407 A 1 
ATOM 3207 C CE2 . TRP A 1 407 ? 25.532  -5.664  0.738   1.00 93.85 407 A 1 
ATOM 3208 C CE3 . TRP A 1 407 ? 26.138  -3.316  0.710   1.00 90.82 407 A 1 
ATOM 3209 C CZ2 . TRP A 1 407 ? 26.647  -5.984  -0.049  1.00 90.95 407 A 1 
ATOM 3210 C CZ3 . TRP A 1 407 ? 27.260  -3.633  -0.079  1.00 87.51 407 A 1 
ATOM 3211 C CH2 . TRP A 1 407 ? 27.514  -4.960  -0.458  1.00 87.59 407 A 1 
ATOM 3212 N N   . GLU A 1 408 ? 25.717  -1.345  3.632   1.00 96.94 408 A 1 
ATOM 3213 C CA  . GLU A 1 408 ? 27.095  -0.842  3.717   1.00 96.70 408 A 1 
ATOM 3214 C C   . GLU A 1 408 ? 27.587  -0.771  5.172   1.00 96.58 408 A 1 
ATOM 3215 O O   . GLU A 1 408 ? 28.688  -1.217  5.481   1.00 95.68 408 A 1 
ATOM 3216 C CB  . GLU A 1 408 ? 27.171  0.559   3.088   1.00 96.84 408 A 1 
ATOM 3217 C CG  . GLU A 1 408 ? 27.037  0.532   1.554   1.00 94.47 408 A 1 
ATOM 3218 C CD  . GLU A 1 408 ? 27.008  1.938   0.926   1.00 93.27 408 A 1 
ATOM 3219 O OE1 . GLU A 1 408 ? 27.194  2.013   -0.308  1.00 86.02 408 A 1 
ATOM 3220 O OE2 . GLU A 1 408 ? 26.797  2.930   1.665   1.00 87.54 408 A 1 
ATOM 3221 N N   . GLY A 1 409 ? 26.750  -0.258  6.077   1.00 97.04 409 A 1 
ATOM 3222 C CA  . GLY A 1 409 ? 27.078  -0.104  7.496   1.00 96.70 409 A 1 
ATOM 3223 C C   . GLY A 1 409 ? 27.221  -1.417  8.267   1.00 96.95 409 A 1 
ATOM 3224 O O   . GLY A 1 409 ? 27.822  -1.408  9.344   1.00 95.81 409 A 1 
ATOM 3225 N N   . LEU A 1 410 ? 26.688  -2.527  7.753   1.00 96.93 410 A 1 
ATOM 3226 C CA  . LEU A 1 410 ? 26.652  -3.838  8.412   1.00 96.87 410 A 1 
ATOM 3227 C C   . LEU A 1 410 ? 27.573  -4.890  7.780   1.00 96.54 410 A 1 
ATOM 3228 O O   . LEU A 1 410 ? 27.613  -6.013  8.281   1.00 95.69 410 A 1 
ATOM 3229 C CB  . LEU A 1 410 ? 25.197  -4.333  8.502   1.00 97.03 410 A 1 
ATOM 3230 C CG  . LEU A 1 410 ? 24.308  -3.503  9.444   1.00 96.74 410 A 1 
ATOM 3231 C CD1 . LEU A 1 410 ? 22.861  -3.981  9.336   1.00 95.33 410 A 1 
ATOM 3232 C CD2 . LEU A 1 410 ? 24.749  -3.626  10.907  1.00 95.39 410 A 1 
ATOM 3233 N N   . ARG A 1 411 ? 28.351  -4.566  6.747   1.00 97.20 411 A 1 
ATOM 3234 C CA  . ARG A 1 411 ? 29.239  -5.531  6.062   1.00 96.68 411 A 1 
ATOM 3235 C C   . ARG A 1 411 ? 30.212  -6.250  7.002   1.00 96.66 411 A 1 
ATOM 3236 O O   . ARG A 1 411 ? 30.462  -7.444  6.851   1.00 95.13 411 A 1 
ATOM 3237 C CB  . ARG A 1 411 ? 30.021  -4.835  4.949   1.00 95.75 411 A 1 
ATOM 3238 C CG  . ARG A 1 411 ? 29.103  -4.427  3.792   1.00 89.44 411 A 1 
ATOM 3239 C CD  . ARG A 1 411 ? 29.906  -4.123  2.528   1.00 84.04 411 A 1 
ATOM 3240 N NE  . ARG A 1 411 ? 30.455  -5.365  1.973   1.00 76.92 411 A 1 
ATOM 3241 C CZ  . ARG A 1 411 ? 31.290  -5.480  0.963   1.00 68.26 411 A 1 
ATOM 3242 N NH1 . ARG A 1 411 ? 31.744  -4.441  0.315   1.00 61.82 411 A 1 
ATOM 3243 N NH2 . ARG A 1 411 ? 31.673  -6.670  0.603   1.00 60.76 411 A 1 
ATOM 3244 N N   . GLU A 1 412 ? 30.713  -5.554  8.019   1.00 94.78 412 A 1 
ATOM 3245 C CA  . GLU A 1 412 ? 31.597  -6.145  9.039   1.00 93.96 412 A 1 
ATOM 3246 C C   . GLU A 1 412 ? 30.922  -7.278  9.836   1.00 94.20 412 A 1 
ATOM 3247 O O   . GLU A 1 412 ? 31.601  -8.146  10.387  1.00 92.31 412 A 1 
ATOM 3248 C CB  . GLU A 1 412 ? 32.067  -5.042  9.997   1.00 92.14 412 A 1 
ATOM 3249 C CG  . GLU A 1 412 ? 32.935  -3.975  9.308   1.00 86.09 412 A 1 
ATOM 3250 C CD  . GLU A 1 412 ? 33.341  -2.822  10.241  1.00 84.45 412 A 1 
ATOM 3251 O OE1 . GLU A 1 412 ? 34.073  -1.927  9.760   1.00 76.41 412 A 1 
ATOM 3252 O OE2 . GLU A 1 412 ? 32.874  -2.787  11.404  1.00 77.62 412 A 1 
ATOM 3253 N N   . CYS A 1 413 ? 29.586  -7.316  9.868   1.00 94.34 413 A 1 
ATOM 3254 C CA  . CYS A 1 413 ? 28.811  -8.352  10.550  1.00 94.59 413 A 1 
ATOM 3255 C C   . CYS A 1 413 ? 28.639  -9.640  9.725   1.00 95.07 413 A 1 
ATOM 3256 O O   . CYS A 1 413 ? 28.131  -10.632 10.253  1.00 94.45 413 A 1 
ATOM 3257 C CB  . CYS A 1 413 ? 27.450  -7.777  10.966  1.00 94.89 413 A 1 
ATOM 3258 S SG  . CYS A 1 413 ? 27.660  -6.350  12.074  1.00 94.22 413 A 1 
ATOM 3259 N N   . GLU A 1 414 ? 29.074  -9.672  8.447   1.00 95.07 414 A 1 
ATOM 3260 C CA  . GLU A 1 414 ? 28.943  -10.835 7.549   1.00 95.01 414 A 1 
ATOM 3261 C C   . GLU A 1 414 ? 29.684  -12.084 8.059   1.00 94.89 414 A 1 
ATOM 3262 O O   . GLU A 1 414 ? 29.379  -13.197 7.633   1.00 93.69 414 A 1 
ATOM 3263 C CB  . GLU A 1 414 ? 29.471  -10.490 6.144   1.00 94.74 414 A 1 
ATOM 3264 C CG  . GLU A 1 414 ? 28.530  -9.591  5.325   1.00 91.99 414 A 1 
ATOM 3265 C CD  . GLU A 1 414 ? 29.122  -9.175  3.966   1.00 91.02 414 A 1 
ATOM 3266 O OE1 . GLU A 1 414 ? 28.356  -8.643  3.134   1.00 82.93 414 A 1 
ATOM 3267 O OE2 . GLU A 1 414 ? 30.346  -9.321  3.763   1.00 84.02 414 A 1 
ATOM 3268 N N   . SER A 1 415 ? 30.627  -11.938 8.987   1.00 94.43 415 A 1 
ATOM 3269 C CA  . SER A 1 415 ? 31.248  -13.078 9.669   1.00 93.65 415 A 1 
ATOM 3270 C C   . SER A 1 415 ? 30.232  -13.912 10.466  1.00 94.23 415 A 1 
ATOM 3271 O O   . SER A 1 415 ? 30.383  -15.130 10.551  1.00 92.86 415 A 1 
ATOM 3272 C CB  . SER A 1 415 ? 32.377  -12.586 10.583  1.00 92.33 415 A 1 
ATOM 3273 O OG  . SER A 1 415 ? 31.877  -11.667 11.535  1.00 84.76 415 A 1 
ATOM 3274 N N   . GLN A 1 416 ? 29.168  -13.291 10.990  1.00 94.80 416 A 1 
ATOM 3275 C CA  . GLN A 1 416 ? 28.167  -13.917 11.866  1.00 95.14 416 A 1 
ATOM 3276 C C   . GLN A 1 416 ? 26.724  -13.801 11.356  1.00 96.28 416 A 1 
ATOM 3277 O O   . GLN A 1 416 ? 25.862  -14.577 11.773  1.00 95.60 416 A 1 
ATOM 3278 C CB  . GLN A 1 416 ? 28.291  -13.311 13.267  1.00 94.10 416 A 1 
ATOM 3279 C CG  . GLN A 1 416 ? 29.675  -13.554 13.880  1.00 91.05 416 A 1 
ATOM 3280 C CD  . GLN A 1 416 ? 29.747  -13.053 15.310  1.00 86.25 416 A 1 
ATOM 3281 O OE1 . GLN A 1 416 ? 29.099  -13.582 16.195  1.00 77.21 416 A 1 
ATOM 3282 N NE2 . GLN A 1 416 ? 30.533  -12.040 15.588  1.00 73.17 416 A 1 
ATOM 3283 N N   . LEU A 1 417 ? 26.443  -12.875 10.433  1.00 95.71 417 A 1 
ATOM 3284 C CA  . LEU A 1 417 ? 25.134  -12.670 9.819   1.00 96.37 417 A 1 
ATOM 3285 C C   . LEU A 1 417 ? 25.188  -12.941 8.313   1.00 96.81 417 A 1 
ATOM 3286 O O   . LEU A 1 417 ? 26.188  -12.672 7.656   1.00 96.26 417 A 1 
ATOM 3287 C CB  . LEU A 1 417 ? 24.626  -11.244 10.105  1.00 96.35 417 A 1 
ATOM 3288 C CG  . LEU A 1 417 ? 24.476  -10.875 11.595  1.00 95.84 417 A 1 
ATOM 3289 C CD1 . LEU A 1 417 ? 23.957  -9.444  11.715  1.00 94.25 417 A 1 
ATOM 3290 C CD2 . LEU A 1 417 ? 23.498  -11.800 12.322  1.00 94.54 417 A 1 
ATOM 3291 N N   . ILE A 1 418 ? 24.101  -13.460 7.758   1.00 96.45 418 A 1 
ATOM 3292 C CA  . ILE A 1 418 ? 23.830  -13.429 6.322   1.00 96.81 418 A 1 
ATOM 3293 C C   . ILE A 1 418 ? 23.009  -12.165 6.069   1.00 97.10 418 A 1 
ATOM 3294 O O   . ILE A 1 418 ? 21.890  -12.049 6.585   1.00 96.66 418 A 1 
ATOM 3295 C CB  . ILE A 1 418 ? 23.108  -14.705 5.838   1.00 97.00 418 A 1 
ATOM 3296 C CG1 . ILE A 1 418 ? 23.837  -15.990 6.303   1.00 96.12 418 A 1 
ATOM 3297 C CG2 . ILE A 1 418 ? 22.970  -14.663 4.312   1.00 96.05 418 A 1 
ATOM 3298 C CD1 . ILE A 1 418 ? 23.110  -17.291 5.949   1.00 93.92 418 A 1 
ATOM 3299 N N   . LEU A 1 419 ? 23.583  -11.211 5.339   1.00 96.03 419 A 1 
ATOM 3300 C CA  . LEU A 1 419 ? 22.899  -9.987  4.919   1.00 96.23 419 A 1 
ATOM 3301 C C   . LEU A 1 419 ? 22.029  -10.259 3.683   1.00 96.23 419 A 1 
ATOM 3302 O O   . LEU A 1 419 ? 22.327  -11.191 2.934   1.00 95.53 419 A 1 
ATOM 3303 C CB  . LEU A 1 419 ? 23.920  -8.862  4.668   1.00 96.38 419 A 1 
ATOM 3304 C CG  . LEU A 1 419 ? 24.806  -8.493  5.870   1.00 95.91 419 A 1 
ATOM 3305 C CD1 . LEU A 1 419 ? 25.627  -7.253  5.523   1.00 93.30 419 A 1 
ATOM 3306 C CD2 . LEU A 1 419 ? 24.009  -8.200  7.145   1.00 93.44 419 A 1 
ATOM 3307 N N   . PRO A 1 420 ? 20.947  -9.487  3.466   1.00 96.19 420 A 1 
ATOM 3308 C CA  . PRO A 1 420 ? 20.069  -9.693  2.323   1.00 95.52 420 A 1 
ATOM 3309 C C   . PRO A 1 420 ? 20.752  -9.273  1.017   1.00 95.41 420 A 1 
ATOM 3310 O O   . PRO A 1 420 ? 21.474  -8.276  0.969   1.00 94.85 420 A 1 
ATOM 3311 C CB  . PRO A 1 420 ? 18.827  -8.848  2.615   1.00 95.13 420 A 1 
ATOM 3312 C CG  . PRO A 1 420 ? 19.383  -7.695  3.453   1.00 94.60 420 A 1 
ATOM 3313 C CD  . PRO A 1 420 ? 20.506  -8.348  4.254   1.00 95.95 420 A 1 
ATOM 3314 N N   . GLU A 1 421 ? 20.460  -10.000 -0.060  1.00 95.05 421 A 1 
ATOM 3315 C CA  . GLU A 1 421 ? 20.903  -9.688  -1.419  1.00 94.71 421 A 1 
ATOM 3316 C C   . GLU A 1 421 ? 19.696  -9.528  -2.342  1.00 95.38 421 A 1 
ATOM 3317 O O   . GLU A 1 421 ? 18.682  -10.220 -2.195  1.00 93.92 421 A 1 
ATOM 3318 C CB  . GLU A 1 421 ? 21.862  -10.768 -1.939  1.00 92.85 421 A 1 
ATOM 3319 C CG  . GLU A 1 421 ? 23.215  -10.744 -1.211  1.00 85.58 421 A 1 
ATOM 3320 C CD  . GLU A 1 421 ? 24.182  -11.852 -1.664  1.00 83.21 421 A 1 
ATOM 3321 O OE1 . GLU A 1 421 ? 25.173  -12.074 -0.924  1.00 73.33 421 A 1 
ATOM 3322 O OE2 . GLU A 1 421 ? 23.930  -12.480 -2.713  1.00 75.88 421 A 1 
ATOM 3323 N N   . SER A 1 422 ? 19.795  -8.593  -3.283  1.00 95.90 422 A 1 
ATOM 3324 C CA  . SER A 1 422 ? 18.789  -8.435  -4.332  1.00 95.72 422 A 1 
ATOM 3325 C C   . SER A 1 422 ? 18.854  -9.590  -5.320  1.00 95.84 422 A 1 
ATOM 3326 O O   . SER A 1 422 ? 19.954  -10.009 -5.695  1.00 94.55 422 A 1 
ATOM 3327 C CB  . SER A 1 422 ? 18.988  -7.117  -5.083  1.00 94.48 422 A 1 
ATOM 3328 O OG  . SER A 1 422 ? 20.292  -7.014  -5.609  1.00 83.79 422 A 1 
ATOM 3329 N N   . GLU A 1 423 ? 17.701  -10.029 -5.818  1.00 95.37 423 A 1 
ATOM 3330 C CA  . GLU A 1 423 ? 17.638  -10.929 -6.971  1.00 95.40 423 A 1 
ATOM 3331 C C   . GLU A 1 423 ? 18.387  -10.310 -8.173  1.00 95.84 423 A 1 
ATOM 3332 O O   . GLU A 1 423 ? 18.227  -9.111  -8.440  1.00 95.29 423 A 1 
ATOM 3333 C CB  . GLU A 1 423 ? 16.161  -11.199 -7.296  1.00 95.17 423 A 1 
ATOM 3334 C CG  . GLU A 1 423 ? 15.940  -12.183 -8.458  1.00 93.15 423 A 1 
ATOM 3335 C CD  . GLU A 1 423 ? 16.516  -13.587 -8.212  1.00 93.38 423 A 1 
ATOM 3336 O OE1 . GLU A 1 423 ? 16.780  -14.283 -9.221  1.00 84.98 423 A 1 
ATOM 3337 O OE2 . GLU A 1 423 ? 16.684  -13.970 -7.032  1.00 87.02 423 A 1 
ATOM 3338 N N   . PRO A 1 424 ? 19.209  -11.079 -8.913  1.00 95.97 424 A 1 
ATOM 3339 C CA  . PRO A 1 424 ? 19.839  -10.608 -10.140 1.00 95.31 424 A 1 
ATOM 3340 C C   . PRO A 1 424 ? 18.834  -9.974  -11.110 1.00 95.08 424 A 1 
ATOM 3341 O O   . PRO A 1 424 ? 17.670  -10.360 -11.168 1.00 92.21 424 A 1 
ATOM 3342 C CB  . PRO A 1 424 ? 20.521  -11.837 -10.753 1.00 94.37 424 A 1 
ATOM 3343 C CG  . PRO A 1 424 ? 20.834  -12.698 -9.530  1.00 93.38 424 A 1 
ATOM 3344 C CD  . PRO A 1 424 ? 19.633  -12.449 -8.626  1.00 95.70 424 A 1 
ATOM 3345 N N   . ASP A 1 425 ? 19.296  -8.980  -11.870 1.00 95.90 425 A 1 
ATOM 3346 C CA  . ASP A 1 425 ? 18.466  -8.234  -12.827 1.00 95.99 425 A 1 
ATOM 3347 C C   . ASP A 1 425 ? 17.238  -7.528  -12.211 1.00 96.88 425 A 1 
ATOM 3348 O O   . ASP A 1 425 ? 16.297  -7.174  -12.923 1.00 95.36 425 A 1 
ATOM 3349 C CB  . ASP A 1 425 ? 18.122  -9.120  -14.040 1.00 94.49 425 A 1 
ATOM 3350 C CG  . ASP A 1 425 ? 19.363  -9.619  -14.783 1.00 90.70 425 A 1 
ATOM 3351 O OD1 . ASP A 1 425 ? 20.234  -8.761  -15.070 1.00 85.96 425 A 1 
ATOM 3352 O OD2 . ASP A 1 425 ? 19.414  -10.829 -15.109 1.00 85.24 425 A 1 
ATOM 3353 N N   . SER A 1 426 ? 17.246  -7.272  -10.897 1.00 96.72 426 A 1 
ATOM 3354 C CA  . SER A 1 426 ? 16.163  -6.585  -10.194 1.00 97.06 426 A 1 
ATOM 3355 C C   . SER A 1 426 ? 16.567  -5.238  -9.591  1.00 97.43 426 A 1 
ATOM 3356 O O   . SER A 1 426 ? 17.739  -4.925  -9.363  1.00 97.08 426 A 1 
ATOM 3357 C CB  . SER A 1 426 ? 15.530  -7.512  -9.152  1.00 96.57 426 A 1 
ATOM 3358 O OG  . SER A 1 426 ? 16.260  -7.488  -7.941  1.00 94.60 426 A 1 
ATOM 3359 N N   . ARG A 1 427 ? 15.562  -4.406  -9.328  1.00 97.24 427 A 1 
ATOM 3360 C CA  . ARG A 1 427 ? 15.642  -3.181  -8.522  1.00 97.55 427 A 1 
ATOM 3361 C C   . ARG A 1 427 ? 14.577  -3.255  -7.424  1.00 97.74 427 A 1 
ATOM 3362 O O   . ARG A 1 427 ? 13.475  -2.732  -7.624  1.00 97.10 427 A 1 
ATOM 3363 C CB  . ARG A 1 427 ? 15.467  -1.947  -9.413  1.00 97.17 427 A 1 
ATOM 3364 C CG  . ARG A 1 427 ? 16.600  -1.763  -10.424 1.00 95.49 427 A 1 
ATOM 3365 C CD  . ARG A 1 427 ? 16.256  -0.568  -11.315 1.00 93.90 427 A 1 
ATOM 3366 N NE  . ARG A 1 427 ? 17.238  -0.376  -12.387 1.00 88.81 427 A 1 
ATOM 3367 C CZ  . ARG A 1 427 ? 17.060  0.358   -13.469 1.00 85.35 427 A 1 
ATOM 3368 N NH1 . ARG A 1 427 ? 15.957  1.024   -13.673 1.00 80.82 427 A 1 
ATOM 3369 N NH2 . ARG A 1 427 ? 17.994  0.432   -14.378 1.00 77.32 427 A 1 
ATOM 3370 N N   . PRO A 1 428 ? 14.860  -3.895  -6.276  1.00 97.30 428 A 1 
ATOM 3371 C CA  . PRO A 1 428 ? 13.884  -4.090  -5.209  1.00 97.11 428 A 1 
ATOM 3372 C C   . PRO A 1 428 ? 13.298  -2.785  -4.667  1.00 97.33 428 A 1 
ATOM 3373 O O   . PRO A 1 428 ? 13.923  -1.724  -4.719  1.00 96.68 428 A 1 
ATOM 3374 C CB  . PRO A 1 428 ? 14.619  -4.867  -4.113  1.00 96.51 428 A 1 
ATOM 3375 C CG  . PRO A 1 428 ? 15.708  -5.610  -4.877  1.00 95.30 428 A 1 
ATOM 3376 C CD  . PRO A 1 428 ? 16.093  -4.622  -5.968  1.00 97.22 428 A 1 
ATOM 3377 N N   . CYS A 1 429 ? 12.101  -2.859  -4.094  1.00 96.00 429 A 1 
ATOM 3378 C CA  . CYS A 1 429 ? 11.516  -1.821  -3.253  1.00 96.08 429 A 1 
ATOM 3379 C C   . CYS A 1 429 ? 11.318  -2.379  -1.842  1.00 96.08 429 A 1 
ATOM 3380 O O   . CYS A 1 429 ? 10.238  -2.832  -1.480  1.00 93.90 429 A 1 
ATOM 3381 C CB  . CYS A 1 429 ? 10.221  -1.291  -3.872  1.00 95.65 429 A 1 
ATOM 3382 S SG  . CYS A 1 429 ? 9.648   0.087   -2.831  1.00 93.82 429 A 1 
ATOM 3383 N N   . TRP A 1 430 ? 12.386  -2.342  -1.053  1.00 96.96 430 A 1 
ATOM 3384 C CA  . TRP A 1 430 ? 12.489  -3.036  0.224   1.00 96.75 430 A 1 
ATOM 3385 C C   . TRP A 1 430 ? 11.379  -2.655  1.214   1.00 96.69 430 A 1 
ATOM 3386 O O   . TRP A 1 430 ? 11.175  -1.482  1.533   1.00 95.05 430 A 1 
ATOM 3387 C CB  . TRP A 1 430 ? 13.872  -2.768  0.798   1.00 96.06 430 A 1 
ATOM 3388 C CG  . TRP A 1 430 ? 14.993  -3.205  -0.100  1.00 96.39 430 A 1 
ATOM 3389 C CD1 . TRP A 1 430 ? 15.770  -2.396  -0.856  1.00 94.47 430 A 1 
ATOM 3390 C CD2 . TRP A 1 430 ? 15.457  -4.566  -0.358  1.00 96.47 430 A 1 
ATOM 3391 N NE1 . TRP A 1 430 ? 16.698  -3.155  -1.550  1.00 93.56 430 A 1 
ATOM 3392 C CE2 . TRP A 1 430 ? 16.556  -4.499  -1.265  1.00 94.90 430 A 1 
ATOM 3393 C CE3 . TRP A 1 430 ? 15.073  -5.844  0.104   1.00 94.82 430 A 1 
ATOM 3394 C CZ2 . TRP A 1 430 ? 17.259  -5.644  -1.671  1.00 93.98 430 A 1 
ATOM 3395 C CZ3 . TRP A 1 430 ? 15.770  -6.999  -0.306  1.00 92.81 430 A 1 
ATOM 3396 C CH2 . TRP A 1 430 ? 16.863  -6.899  -1.183  1.00 92.29 430 A 1 
ATOM 3397 N N   . PHE A 1 431 ? 10.710  -3.677  1.749   1.00 95.24 431 A 1 
ATOM 3398 C CA  . PHE A 1 431 ? 9.786   -3.546  2.873   1.00 94.94 431 A 1 
ATOM 3399 C C   . PHE A 1 431 ? 10.549  -3.471  4.206   1.00 95.55 431 A 1 
ATOM 3400 O O   . PHE A 1 431 ? 10.259  -2.626  5.057   1.00 93.06 431 A 1 
ATOM 3401 C CB  . PHE A 1 431 ? 8.815   -4.730  2.840   1.00 93.76 431 A 1 
ATOM 3402 C CG  . PHE A 1 431 ? 7.740   -4.662  3.896   1.00 93.32 431 A 1 
ATOM 3403 C CD1 . PHE A 1 431 ? 7.959   -5.223  5.169   1.00 88.55 431 A 1 
ATOM 3404 C CD2 . PHE A 1 431 ? 6.511   -4.042  3.608   1.00 90.54 431 A 1 
ATOM 3405 C CE1 . PHE A 1 431 ? 6.953   -5.164  6.147   1.00 87.55 431 A 1 
ATOM 3406 C CE2 . PHE A 1 431 ? 5.507   -3.988  4.588   1.00 87.01 431 A 1 
ATOM 3407 C CZ  . PHE A 1 431 ? 5.728   -4.550  5.856   1.00 89.17 431 A 1 
ATOM 3408 N N   . GLY A 1 432 ? 11.570  -4.319  4.352   1.00 95.46 432 A 1 
ATOM 3409 C CA  . GLY A 1 432 ? 12.452  -4.390  5.509   1.00 95.35 432 A 1 
ATOM 3410 C C   . GLY A 1 432 ? 13.848  -4.897  5.148   1.00 96.26 432 A 1 
ATOM 3411 O O   . GLY A 1 432 ? 14.084  -5.368  4.036   1.00 95.43 432 A 1 
ATOM 3412 N N   . PHE A 1 433 ? 14.783  -4.795  6.102   1.00 96.64 433 A 1 
ATOM 3413 C CA  . PHE A 1 433 ? 16.148  -5.301  5.999   1.00 96.83 433 A 1 
ATOM 3414 C C   . PHE A 1 433 ? 16.258  -6.611  6.784   1.00 97.05 433 A 1 
ATOM 3415 O O   . PHE A 1 433 ? 16.322  -6.585  8.015   1.00 96.56 433 A 1 
ATOM 3416 C CB  . PHE A 1 433 ? 17.116  -4.221  6.500   1.00 96.73 433 A 1 
ATOM 3417 C CG  . PHE A 1 433 ? 18.561  -4.524  6.189   1.00 97.19 433 A 1 
ATOM 3418 C CD1 . PHE A 1 433 ? 19.331  -5.317  7.059   1.00 95.54 433 A 1 
ATOM 3419 C CD2 . PHE A 1 433 ? 19.139  -4.013  5.015   1.00 95.92 433 A 1 
ATOM 3420 C CE1 . PHE A 1 433 ? 20.671  -5.602  6.751   1.00 95.08 433 A 1 
ATOM 3421 C CE2 . PHE A 1 433 ? 20.480  -4.294  4.709   1.00 94.86 433 A 1 
ATOM 3422 C CZ  . PHE A 1 433 ? 21.247  -5.089  5.574   1.00 96.57 433 A 1 
ATOM 3423 N N   . ALA A 1 434 ? 16.224  -7.749  6.090   1.00 96.48 434 A 1 
ATOM 3424 C CA  . ALA A 1 434 ? 16.279  -9.083  6.688   1.00 96.21 434 A 1 
ATOM 3425 C C   . ALA A 1 434 ? 17.722  -9.516  6.979   1.00 96.54 434 A 1 
ATOM 3426 O O   . ALA A 1 434 ? 18.619  -9.277  6.182   1.00 95.45 434 A 1 
ATOM 3427 C CB  . ALA A 1 434 ? 15.577  -10.083 5.766   1.00 94.79 434 A 1 
ATOM 3428 N N   . MET A 1 435 ? 17.927  -10.179 8.108   1.00 97.13 435 A 1 
ATOM 3429 C CA  . MET A 1 435 ? 19.223  -10.718 8.517   1.00 96.93 435 A 1 
ATOM 3430 C C   . MET A 1 435 ? 19.030  -12.115 9.093   1.00 97.33 435 A 1 
ATOM 3431 O O   . MET A 1 435 ? 18.168  -12.313 9.953   1.00 96.58 435 A 1 
ATOM 3432 C CB  . MET A 1 435 ? 19.861  -9.806  9.577   1.00 95.21 435 A 1 
ATOM 3433 C CG  . MET A 1 435 ? 20.297  -8.452  9.022   1.00 93.17 435 A 1 
ATOM 3434 S SD  . MET A 1 435 ? 20.712  -7.236  10.301  1.00 92.79 435 A 1 
ATOM 3435 C CE  . MET A 1 435 ? 19.036  -6.775  10.815  1.00 86.34 435 A 1 
ATOM 3436 N N   . THR A 1 436 ? 19.857  -13.065 8.666   1.00 96.84 436 A 1 
ATOM 3437 C CA  . THR A 1 436 ? 19.863  -14.432 9.202   1.00 97.06 436 A 1 
ATOM 3438 C C   . THR A 1 436 ? 21.127  -14.668 10.023  1.00 97.09 436 A 1 
ATOM 3439 O O   . THR A 1 436 ? 22.239  -14.516 9.522   1.00 96.65 436 A 1 
ATOM 3440 C CB  . THR A 1 436 ? 19.740  -15.477 8.084   1.00 97.03 436 A 1 
ATOM 3441 O OG1 . THR A 1 436 ? 18.556  -15.290 7.357   1.00 94.61 436 A 1 
ATOM 3442 C CG2 . THR A 1 436 ? 19.694  -16.907 8.618   1.00 94.77 436 A 1 
ATOM 3443 N N   . VAL A 1 437 ? 20.965  -15.079 11.282  1.00 96.67 437 A 1 
ATOM 3444 C CA  . VAL A 1 437 ? 22.086  -15.474 12.144  1.00 96.67 437 A 1 
ATOM 3445 C C   . VAL A 1 437 ? 22.698  -16.777 11.616  1.00 96.72 437 A 1 
ATOM 3446 O O   . VAL A 1 437 ? 21.994  -17.771 11.393  1.00 96.39 437 A 1 
ATOM 3447 C CB  . VAL A 1 437 ? 21.634  -15.605 13.611  1.00 96.42 437 A 1 
ATOM 3448 C CG1 . VAL A 1 437 ? 22.809  -15.953 14.531  1.00 94.67 437 A 1 
ATOM 3449 C CG2 . VAL A 1 437 ? 21.017  -14.296 14.127  1.00 94.43 437 A 1 
ATOM 3450 N N   . LYS A 1 438 ? 24.013  -16.786 11.395  1.00 95.77 438 A 1 
ATOM 3451 C CA  . LYS A 1 438 ? 24.753  -17.972 10.951  1.00 95.69 438 A 1 
ATOM 3452 C C   . LYS A 1 438 ? 24.808  -19.033 12.057  1.00 95.22 438 A 1 
ATOM 3453 O O   . LYS A 1 438 ? 24.684  -18.738 13.242  1.00 93.95 438 A 1 
ATOM 3454 C CB  . LYS A 1 438 ? 26.164  -17.593 10.468  1.00 95.86 438 A 1 
ATOM 3455 C CG  . LYS A 1 438 ? 26.133  -16.861 9.113   1.00 95.78 438 A 1 
ATOM 3456 C CD  . LYS A 1 438 ? 27.553  -16.572 8.601   1.00 94.86 438 A 1 
ATOM 3457 C CE  . LYS A 1 438 ? 27.467  -15.941 7.210   1.00 93.06 438 A 1 
ATOM 3458 N NZ  . LYS A 1 438 ? 28.800  -15.578 6.673   1.00 89.20 438 A 1 
ATOM 3459 N N   . ASN A 1 439 ? 25.013  -20.280 11.664  1.00 95.79 439 A 1 
ATOM 3460 C CA  . ASN A 1 439 ? 25.232  -21.366 12.620  1.00 94.33 439 A 1 
ATOM 3461 C C   . ASN A 1 439 ? 26.563  -21.163 13.370  1.00 93.02 439 A 1 
ATOM 3462 O O   . ASN A 1 439 ? 27.511  -20.612 12.810  1.00 87.66 439 A 1 
ATOM 3463 C CB  . ASN A 1 439 ? 25.207  -22.714 11.880  1.00 93.13 439 A 1 
ATOM 3464 C CG  . ASN A 1 439 ? 23.888  -23.019 11.182  1.00 91.90 439 A 1 
ATOM 3465 O OD1 . ASN A 1 439 ? 22.873  -22.367 11.356  1.00 84.88 439 A 1 
ATOM 3466 N ND2 . ASN A 1 439 ? 23.863  -24.017 10.331  1.00 85.32 439 A 1 
ATOM 3467 N N   . ASN A 1 440 ? 26.644  -21.660 14.602  1.00 91.15 440 A 1 
ATOM 3468 C CA  . ASN A 1 440 ? 27.851  -21.607 15.445  1.00 89.99 440 A 1 
ATOM 3469 C C   . ASN A 1 440 ? 28.319  -20.187 15.820  1.00 90.29 440 A 1 
ATOM 3470 O O   . ASN A 1 440 ? 29.502  -19.973 16.094  1.00 86.16 440 A 1 
ATOM 3471 C CB  . ASN A 1 440 ? 28.980  -22.462 14.827  1.00 87.96 440 A 1 
ATOM 3472 C CG  . ASN A 1 440 ? 28.540  -23.859 14.457  1.00 83.06 440 A 1 
ATOM 3473 O OD1 . ASN A 1 440 ? 27.805  -24.520 15.166  1.00 75.37 440 A 1 
ATOM 3474 N ND2 . ASN A 1 440 ? 28.955  -24.355 13.319  1.00 74.86 440 A 1 
ATOM 3475 N N   . THR A 1 441 ? 27.407  -19.219 15.851  1.00 91.37 441 A 1 
ATOM 3476 C CA  . THR A 1 441 ? 27.663  -17.895 16.432  1.00 91.35 441 A 1 
ATOM 3477 C C   . THR A 1 441 ? 27.601  -17.951 17.966  1.00 90.77 441 A 1 
ATOM 3478 O O   . THR A 1 441 ? 27.019  -18.863 18.556  1.00 87.59 441 A 1 
ATOM 3479 C CB  . THR A 1 441 ? 26.680  -16.848 15.889  1.00 91.05 441 A 1 
ATOM 3480 O OG1 . THR A 1 441 ? 25.364  -17.279 16.088  1.00 83.79 441 A 1 
ATOM 3481 C CG2 . THR A 1 441 ? 26.880  -16.613 14.394  1.00 81.99 441 A 1 
ATOM 3482 N N   . HIS A 1 442 ? 28.169  -16.948 18.633  1.00 91.85 442 A 1 
ATOM 3483 C CA  . HIS A 1 442 ? 28.106  -16.822 20.100  1.00 90.35 442 A 1 
ATOM 3484 C C   . HIS A 1 442 ? 26.748  -16.306 20.628  1.00 91.23 442 A 1 
ATOM 3485 O O   . HIS A 1 442 ? 26.556  -16.143 21.838  1.00 88.81 442 A 1 
ATOM 3486 C CB  . HIS A 1 442 ? 29.284  -15.953 20.570  1.00 87.96 442 A 1 
ATOM 3487 C CG  . HIS A 1 442 ? 29.202  -14.518 20.123  1.00 82.66 442 A 1 
ATOM 3488 N ND1 . HIS A 1 442 ? 29.656  -13.995 18.930  1.00 73.55 442 A 1 
ATOM 3489 C CD2 . HIS A 1 442 ? 28.680  -13.484 20.850  1.00 72.87 442 A 1 
ATOM 3490 C CE1 . HIS A 1 442 ? 29.418  -12.673 18.946  1.00 71.57 442 A 1 
ATOM 3491 N NE2 . HIS A 1 442 ? 28.822  -12.320 20.093  1.00 72.97 442 A 1 
ATOM 3492 N N   . PHE A 1 443 ? 25.799  -16.035 19.721  1.00 92.77 443 A 1 
ATOM 3493 C CA  . PHE A 1 443 ? 24.432  -15.600 20.010  1.00 93.55 443 A 1 
ATOM 3494 C C   . PHE A 1 443 ? 23.430  -16.273 19.065  1.00 94.20 443 A 1 
ATOM 3495 O O   . PHE A 1 443 ? 23.789  -16.754 17.992  1.00 93.16 443 A 1 
ATOM 3496 C CB  . PHE A 1 443 ? 24.337  -14.067 19.913  1.00 93.56 443 A 1 
ATOM 3497 C CG  . PHE A 1 443 ? 24.633  -13.491 18.538  1.00 94.56 443 A 1 
ATOM 3498 C CD1 . PHE A 1 443 ? 25.939  -13.083 18.209  1.00 93.50 443 A 1 
ATOM 3499 C CD2 . PHE A 1 443 ? 23.613  -13.378 17.580  1.00 93.99 443 A 1 
ATOM 3500 C CE1 . PHE A 1 443 ? 26.225  -12.578 16.931  1.00 93.12 443 A 1 
ATOM 3501 C CE2 . PHE A 1 443 ? 23.898  -12.875 16.299  1.00 93.59 443 A 1 
ATOM 3502 C CZ  . PHE A 1 443 ? 25.206  -12.478 15.972  1.00 94.15 443 A 1 
ATOM 3503 N N   . ASP A 1 444 ? 22.167  -16.285 19.465  1.00 94.22 444 A 1 
ATOM 3504 C CA  . ASP A 1 444 ? 21.033  -16.701 18.642  1.00 94.45 444 A 1 
ATOM 3505 C C   . ASP A 1 444 ? 20.168  -15.490 18.245  1.00 95.22 444 A 1 
ATOM 3506 O O   . ASP A 1 444 ? 20.394  -14.352 18.684  1.00 94.63 444 A 1 
ATOM 3507 C CB  . ASP A 1 444 ? 20.239  -17.795 19.394  1.00 93.35 444 A 1 
ATOM 3508 C CG  . ASP A 1 444 ? 19.790  -17.343 20.787  1.00 92.27 444 A 1 
ATOM 3509 O OD1 . ASP A 1 444 ? 19.264  -16.217 20.899  1.00 87.53 444 A 1 
ATOM 3510 O OD2 . ASP A 1 444 ? 20.089  -18.061 21.770  1.00 87.98 444 A 1 
ATOM 3511 N N   . ARG A 1 445 ? 19.162  -15.720 17.393  1.00 94.80 445 A 1 
ATOM 3512 C CA  . ARG A 1 445 ? 18.208  -14.705 16.929  1.00 95.50 445 A 1 
ATOM 3513 C C   . ARG A 1 445 ? 17.499  -14.019 18.099  1.00 95.59 445 A 1 
ATOM 3514 O O   . ARG A 1 445 ? 17.347  -12.798 18.074  1.00 95.22 445 A 1 
ATOM 3515 C CB  . ARG A 1 445 ? 17.216  -15.374 15.957  1.00 95.13 445 A 1 
ATOM 3516 C CG  . ARG A 1 445 ? 16.304  -14.425 15.157  1.00 93.81 445 A 1 
ATOM 3517 C CD  . ARG A 1 445 ? 15.060  -13.881 15.882  1.00 93.06 445 A 1 
ATOM 3518 N NE  . ARG A 1 445 ? 14.226  -14.953 16.461  1.00 88.78 445 A 1 
ATOM 3519 C CZ  . ARG A 1 445 ? 13.362  -15.730 15.842  1.00 89.81 445 A 1 
ATOM 3520 N NH1 . ARG A 1 445 ? 13.076  -15.596 14.580  1.00 78.67 445 A 1 
ATOM 3521 N NH2 . ARG A 1 445 ? 12.770  -16.687 16.501  1.00 80.56 445 A 1 
ATOM 3522 N N   . ASP A 1 446 ? 17.108  -14.758 19.123  1.00 95.93 446 A 1 
ATOM 3523 C CA  . ASP A 1 446 ? 16.294  -14.207 20.208  1.00 95.39 446 A 1 
ATOM 3524 C C   . ASP A 1 446 ? 17.109  -13.252 21.095  1.00 95.68 446 A 1 
ATOM 3525 O O   . ASP A 1 446 ? 16.605  -12.213 21.524  1.00 94.91 446 A 1 
ATOM 3526 C CB  . ASP A 1 446 ? 15.661  -15.351 21.013  1.00 94.34 446 A 1 
ATOM 3527 C CG  . ASP A 1 446 ? 14.655  -16.194 20.205  1.00 88.23 446 A 1 
ATOM 3528 O OD1 . ASP A 1 446 ? 14.274  -15.791 19.074  1.00 82.18 446 A 1 
ATOM 3529 O OD2 . ASP A 1 446 ? 14.250  -17.256 20.718  1.00 82.27 446 A 1 
ATOM 3530 N N   . LYS A 1 447 ? 18.405  -13.535 21.299  1.00 94.91 447 A 1 
ATOM 3531 C CA  . LYS A 1 447 ? 19.329  -12.639 22.010  1.00 94.37 447 A 1 
ATOM 3532 C C   . LYS A 1 447 ? 19.539  -11.315 21.275  1.00 94.94 447 A 1 
ATOM 3533 O O   . LYS A 1 447 ? 19.436  -10.261 21.903  1.00 94.25 447 A 1 
ATOM 3534 C CB  . LYS A 1 447 ? 20.678  -13.330 22.223  1.00 93.59 447 A 1 
ATOM 3535 C CG  . LYS A 1 447 ? 20.619  -14.387 23.329  1.00 86.20 447 A 1 
ATOM 3536 C CD  . LYS A 1 447 ? 21.940  -15.160 23.352  1.00 79.31 447 A 1 
ATOM 3537 C CE  . LYS A 1 447 ? 21.838  -16.350 24.302  1.00 72.11 447 A 1 
ATOM 3538 N NZ  . LYS A 1 447 ? 22.978  -17.271 24.100  1.00 63.55 447 A 1 
ATOM 3539 N N   . ILE A 1 448 ? 19.820  -11.343 19.965  1.00 95.36 448 A 1 
ATOM 3540 C CA  . ILE A 1 448 ? 20.028  -10.103 19.197  1.00 95.96 448 A 1 
ATOM 3541 C C   . ILE A 1 448 ? 18.734  -9.286  19.093  1.00 96.54 448 A 1 
ATOM 3542 O O   . ILE A 1 448 ? 18.764  -8.076  19.315  1.00 96.32 448 A 1 
ATOM 3543 C CB  . ILE A 1 448 ? 20.715  -10.362 17.834  1.00 95.63 448 A 1 
ATOM 3544 C CG1 . ILE A 1 448 ? 21.038  -9.018  17.141  1.00 92.77 448 A 1 
ATOM 3545 C CG2 . ILE A 1 448 ? 19.913  -11.281 16.910  1.00 91.78 448 A 1 
ATOM 3546 C CD1 . ILE A 1 448 ? 21.971  -9.146  15.938  1.00 90.15 448 A 1 
ATOM 3547 N N   . VAL A 1 449 ? 17.593  -9.934  18.847  1.00 96.03 449 A 1 
ATOM 3548 C CA  . VAL A 1 449 ? 16.279  -9.277  18.818  1.00 96.38 449 A 1 
ATOM 3549 C C   . VAL A 1 449 ? 15.971  -8.613  20.161  1.00 96.60 449 A 1 
ATOM 3550 O O   . VAL A 1 449 ? 15.666  -7.427  20.199  1.00 96.47 449 A 1 
ATOM 3551 C CB  . VAL A 1 449 ? 15.187  -10.291 18.416  1.00 96.12 449 A 1 
ATOM 3552 C CG1 . VAL A 1 449 ? 13.766  -9.810  18.733  1.00 92.56 449 A 1 
ATOM 3553 C CG2 . VAL A 1 449 ? 15.264  -10.576 16.911  1.00 92.48 449 A 1 
ATOM 3554 N N   . SER A 1 450 ? 16.128  -9.338  21.272  1.00 95.67 450 A 1 
ATOM 3555 C CA  . SER A 1 450 ? 15.892  -8.789  22.615  1.00 95.08 450 A 1 
ATOM 3556 C C   . SER A 1 450 ? 16.787  -7.580  22.906  1.00 95.16 450 A 1 
ATOM 3557 O O   . SER A 1 450 ? 16.340  -6.589  23.484  1.00 94.54 450 A 1 
ATOM 3558 C CB  . SER A 1 450 ? 16.143  -9.854  23.687  1.00 94.91 450 A 1 
ATOM 3559 O OG  . SER A 1 450 ? 15.290  -10.960 23.511  1.00 84.70 450 A 1 
ATOM 3560 N N   . TYR A 1 451 ? 18.057  -7.633  22.481  1.00 95.24 451 A 1 
ATOM 3561 C CA  . TYR A 1 451 ? 18.978  -6.504  22.619  1.00 95.05 451 A 1 
ATOM 3562 C C   . TYR A 1 451 ? 18.520  -5.289  21.806  1.00 95.90 451 A 1 
ATOM 3563 O O   . TYR A 1 451 ? 18.438  -4.196  22.364  1.00 95.83 451 A 1 
ATOM 3564 C CB  . TYR A 1 451 ? 20.390  -6.938  22.228  1.00 95.12 451 A 1 
ATOM 3565 C CG  . TYR A 1 451 ? 21.395  -5.804  22.274  1.00 94.93 451 A 1 
ATOM 3566 C CD1 . TYR A 1 451 ? 21.771  -5.148  21.085  1.00 92.36 451 A 1 
ATOM 3567 C CD2 . TYR A 1 451 ? 21.941  -5.392  23.505  1.00 93.34 451 A 1 
ATOM 3568 C CE1 . TYR A 1 451 ? 22.710  -4.099  21.124  1.00 92.57 451 A 1 
ATOM 3569 C CE2 . TYR A 1 451 ? 22.880  -4.345  23.550  1.00 92.85 451 A 1 
ATOM 3570 C CZ  . TYR A 1 451 ? 23.272  -3.701  22.355  1.00 93.74 451 A 1 
ATOM 3571 O OH  . TYR A 1 451 ? 24.194  -2.702  22.390  1.00 92.86 451 A 1 
ATOM 3572 N N   . LEU A 1 452 ? 18.167  -5.459  20.530  1.00 95.31 452 A 1 
ATOM 3573 C CA  . LEU A 1 452 ? 17.703  -4.371  19.662  1.00 96.03 452 A 1 
ATOM 3574 C C   . LEU A 1 452 ? 16.423  -3.717  20.196  1.00 96.61 452 A 1 
ATOM 3575 O O   . LEU A 1 452 ? 16.368  -2.492  20.312  1.00 96.77 452 A 1 
ATOM 3576 C CB  . LEU A 1 452 ? 17.494  -4.907  18.236  1.00 96.72 452 A 1 
ATOM 3577 C CG  . LEU A 1 452 ? 18.785  -5.310  17.506  1.00 96.03 452 A 1 
ATOM 3578 C CD1 . LEU A 1 452 ? 18.419  -5.945  16.167  1.00 94.67 452 A 1 
ATOM 3579 C CD2 . LEU A 1 452 ? 19.712  -4.119  17.258  1.00 94.34 452 A 1 
ATOM 3580 N N   . GLU A 1 453 ? 15.439  -4.520  20.608  1.00 96.41 453 A 1 
ATOM 3581 C CA  . GLU A 1 453 ? 14.195  -4.024  21.217  1.00 96.13 453 A 1 
ATOM 3582 C C   . GLU A 1 453 ? 14.484  -3.223  22.504  1.00 96.25 453 A 1 
ATOM 3583 O O   . GLU A 1 453 ? 13.926  -2.144  22.704  1.00 95.30 453 A 1 
ATOM 3584 C CB  . GLU A 1 453 ? 13.254  -5.209  21.496  1.00 96.10 453 A 1 
ATOM 3585 C CG  . GLU A 1 453 ? 12.669  -5.877  20.229  1.00 94.55 453 A 1 
ATOM 3586 C CD  . GLU A 1 453 ? 11.569  -5.081  19.509  1.00 95.74 453 A 1 
ATOM 3587 O OE1 . GLU A 1 453 ? 11.129  -5.535  18.422  1.00 87.59 453 A 1 
ATOM 3588 O OE2 . GLU A 1 453 ? 11.117  -4.035  20.033  1.00 90.78 453 A 1 
ATOM 3589 N N   . SER A 1 454 ? 15.442  -3.668  23.341  1.00 95.66 454 A 1 
ATOM 3590 C CA  . SER A 1 454 ? 15.869  -2.910  24.535  1.00 95.02 454 A 1 
ATOM 3591 C C   . SER A 1 454 ? 16.530  -1.562  24.212  1.00 95.19 454 A 1 
ATOM 3592 O O   . SER A 1 454 ? 16.610  -0.683  25.072  1.00 94.16 454 A 1 
ATOM 3593 C CB  . SER A 1 454 ? 16.810  -3.752  25.411  1.00 95.35 454 A 1 
ATOM 3594 O OG  . SER A 1 454 ? 18.156  -3.713  24.963  1.00 93.64 454 A 1 
ATOM 3595 N N   . LYS A 1 455 ? 17.006  -1.385  22.979  1.00 95.44 455 A 1 
ATOM 3596 C CA  . LYS A 1 455 ? 17.589  -0.142  22.452  1.00 95.85 455 A 1 
ATOM 3597 C C   . LYS A 1 455 ? 16.594  0.695   21.642  1.00 96.87 455 A 1 
ATOM 3598 O O   . LYS A 1 455 ? 17.001  1.660   21.003  1.00 95.99 455 A 1 
ATOM 3599 C CB  . LYS A 1 455 ? 18.864  -0.467  21.649  1.00 95.84 455 A 1 
ATOM 3600 C CG  . LYS A 1 455 ? 19.973  -1.152  22.463  1.00 95.31 455 A 1 
ATOM 3601 C CD  . LYS A 1 455 ? 20.427  -0.304  23.658  1.00 92.67 455 A 1 
ATOM 3602 C CE  . LYS A 1 455 ? 21.563  -1.018  24.389  1.00 89.71 455 A 1 
ATOM 3603 N NZ  . LYS A 1 455 ? 21.975  -0.257  25.590  1.00 82.16 455 A 1 
ATOM 3604 N N   . GLY A 1 456 ? 15.316  0.337   21.666  1.00 96.64 456 A 1 
ATOM 3605 C CA  . GLY A 1 456 ? 14.251  1.041   20.956  1.00 96.80 456 A 1 
ATOM 3606 C C   . GLY A 1 456 ? 14.135  0.688   19.468  1.00 97.44 456 A 1 
ATOM 3607 O O   . GLY A 1 456 ? 13.280  1.252   18.791  1.00 96.43 456 A 1 
ATOM 3608 N N   . ILE A 1 457 ? 14.952  -0.236  18.945  1.00 96.37 457 A 1 
ATOM 3609 C CA  . ILE A 1 457 ? 14.930  -0.650  17.535  1.00 97.14 457 A 1 
ATOM 3610 C C   . ILE A 1 457 ? 13.934  -1.798  17.381  1.00 97.34 457 A 1 
ATOM 3611 O O   . ILE A 1 457 ? 14.203  -2.923  17.801  1.00 97.00 457 A 1 
ATOM 3612 C CB  . ILE A 1 457 ? 16.338  -1.044  17.041  1.00 97.63 457 A 1 
ATOM 3613 C CG1 . ILE A 1 457 ? 17.338  0.127   17.204  1.00 96.94 457 A 1 
ATOM 3614 C CG2 . ILE A 1 457 ? 16.274  -1.488  15.565  1.00 97.00 457 A 1 
ATOM 3615 C CD1 . ILE A 1 457 ? 18.801  -0.305  17.069  1.00 95.38 457 A 1 
ATOM 3616 N N   . GLN A 1 458 ? 12.793  -1.515  16.775  1.00 95.15 458 A 1 
ATOM 3617 C CA  . GLN A 1 458 ? 11.748  -2.518  16.598  1.00 95.66 458 A 1 
ATOM 3618 C C   . GLN A 1 458 ? 12.145  -3.564  15.550  1.00 95.70 458 A 1 
ATOM 3619 O O   . GLN A 1 458 ? 12.453  -3.230  14.399  1.00 95.92 458 A 1 
ATOM 3620 C CB  . GLN A 1 458 ? 10.428  -1.825  16.252  1.00 95.92 458 A 1 
ATOM 3621 C CG  . GLN A 1 458 ? 9.269   -2.823  16.260  1.00 92.53 458 A 1 
ATOM 3622 C CD  . GLN A 1 458 ? 7.918   -2.145  16.094  1.00 94.22 458 A 1 
ATOM 3623 O OE1 . GLN A 1 458 ? 7.653   -1.388  15.169  1.00 88.68 458 A 1 
ATOM 3624 N NE2 . GLN A 1 458 ? 6.981   -2.407  16.977  1.00 87.94 458 A 1 
ATOM 3625 N N   . THR A 1 459 ? 12.036  -4.838  15.922  1.00 95.90 459 A 1 
ATOM 3626 C CA  . THR A 1 459 ? 12.305  -5.992  15.058  1.00 95.79 459 A 1 
ATOM 3627 C C   . THR A 1 459 ? 11.020  -6.741  14.693  1.00 95.49 459 A 1 
ATOM 3628 O O   . THR A 1 459 ? 9.967   -6.586  15.329  1.00 94.62 459 A 1 
ATOM 3629 C CB  . THR A 1 459 ? 13.315  -6.940  15.709  1.00 96.02 459 A 1 
ATOM 3630 O OG1 . THR A 1 459 ? 12.743  -7.543  16.842  1.00 92.68 459 A 1 
ATOM 3631 C CG2 . THR A 1 459 ? 14.610  -6.241  16.132  1.00 92.42 459 A 1 
ATOM 3632 N N   . ARG A 1 460 ? 11.090  -7.556  13.649  1.00 95.14 460 A 1 
ATOM 3633 C CA  . ARG A 1 460 ? 10.039  -8.500  13.249  1.00 94.49 460 A 1 
ATOM 3634 C C   . ARG A 1 460 ? 10.644  -9.812  12.758  1.00 95.39 460 A 1 
ATOM 3635 O O   . ARG A 1 460 ? 11.716  -9.814  12.165  1.00 94.50 460 A 1 
ATOM 3636 C CB  . ARG A 1 460 ? 9.161   -7.885  12.146  1.00 94.13 460 A 1 
ATOM 3637 C CG  . ARG A 1 460 ? 8.244   -6.746  12.615  1.00 91.52 460 A 1 
ATOM 3638 C CD  . ARG A 1 460 ? 7.175   -7.257  13.587  1.00 89.36 460 A 1 
ATOM 3639 N NE  . ARG A 1 460 ? 6.281   -6.186  14.040  1.00 88.38 460 A 1 
ATOM 3640 C CZ  . ARG A 1 460 ? 6.456   -5.413  15.091  1.00 88.53 460 A 1 
ATOM 3641 N NH1 . ARG A 1 460 ? 7.530   -5.461  15.828  1.00 79.41 460 A 1 
ATOM 3642 N NH2 . ARG A 1 460 ? 5.529   -4.567  15.419  1.00 80.72 460 A 1 
ATOM 3643 N N   . ASN A 1 461 ? 9.916   -10.911 12.946  1.00 95.17 461 A 1 
ATOM 3644 C CA  . ASN A 1 461 ? 10.197  -12.155 12.228  1.00 94.07 461 A 1 
ATOM 3645 C C   . ASN A 1 461 ? 9.752   -12.024 10.766  1.00 94.30 461 A 1 
ATOM 3646 O O   . ASN A 1 461 ? 8.911   -11.179 10.449  1.00 91.83 461 A 1 
ATOM 3647 C CB  . ASN A 1 461 ? 9.487   -13.323 12.930  1.00 92.69 461 A 1 
ATOM 3648 C CG  . ASN A 1 461 ? 10.054  -13.632 14.305  1.00 89.78 461 A 1 
ATOM 3649 O OD1 . ASN A 1 461 ? 11.177  -13.303 14.648  1.00 80.40 461 A 1 
ATOM 3650 N ND2 . ASN A 1 461 ? 9.291   -14.288 15.146  1.00 80.26 461 A 1 
ATOM 3651 N N   . VAL A 1 462 ? 10.263  -12.876 9.881   1.00 91.54 462 A 1 
ATOM 3652 C CA  . VAL A 1 462 ? 9.793   -12.944 8.487   1.00 90.52 462 A 1 
ATOM 3653 C C   . VAL A 1 462 ? 8.403   -13.584 8.472   1.00 90.57 462 A 1 
ATOM 3654 O O   . VAL A 1 462 ? 8.260   -14.786 8.256   1.00 87.46 462 A 1 
ATOM 3655 C CB  . VAL A 1 462 ? 10.798  -13.654 7.560   1.00 90.09 462 A 1 
ATOM 3656 C CG1 . VAL A 1 462 ? 10.354  -13.556 6.095   1.00 87.80 462 A 1 
ATOM 3657 C CG2 . VAL A 1 462 ? 12.186  -13.007 7.664   1.00 88.53 462 A 1 
ATOM 3658 N N   . PHE A 1 463 ? 7.391   -12.773 8.769   1.00 91.86 463 A 1 
ATOM 3659 C CA  . PHE A 1 463 ? 5.962   -13.114 8.792   1.00 90.83 463 A 1 
ATOM 3660 C C   . PHE A 1 463 ? 5.649   -14.394 9.573   1.00 90.82 463 A 1 
ATOM 3661 O O   . PHE A 1 463 ? 5.866   -14.437 10.792  1.00 84.67 463 A 1 
ATOM 3662 C CB  . PHE A 1 463 ? 5.429   -13.103 7.351   1.00 88.79 463 A 1 
ATOM 3663 C CG  . PHE A 1 463 ? 5.737   -11.832 6.586   1.00 89.56 463 A 1 
ATOM 3664 C CD1 . PHE A 1 463 ? 5.246   -10.597 7.049   1.00 84.31 463 A 1 
ATOM 3665 C CD2 . PHE A 1 463 ? 6.514   -11.886 5.415   1.00 86.74 463 A 1 
ATOM 3666 C CE1 . PHE A 1 463 ? 5.525   -9.419  6.337   1.00 83.33 463 A 1 
ATOM 3667 C CE2 . PHE A 1 463 ? 6.785   -10.709 4.703   1.00 82.99 463 A 1 
ATOM 3668 C CZ  . PHE A 1 463 ? 6.289   -9.471  5.159   1.00 85.09 463 A 1 
ATOM 3669 N N   . ALA A 1 464 ? 5.139   -15.427 8.905   1.00 88.88 464 A 1 
ATOM 3670 C CA  . ALA A 1 464 ? 4.795   -16.704 9.524   1.00 86.73 464 A 1 
ATOM 3671 C C   . ALA A 1 464 ? 6.013   -17.595 9.835   1.00 87.67 464 A 1 
ATOM 3672 O O   . ALA A 1 464 ? 5.835   -18.639 10.467  1.00 83.90 464 A 1 
ATOM 3673 C CB  . ALA A 1 464 ? 3.795   -17.411 8.610   1.00 85.15 464 A 1 
ATOM 3674 N N   . GLY A 1 465 ? 7.234   -17.212 9.418   1.00 89.39 465 A 1 
ATOM 3675 C CA  . GLY A 1 465 ? 8.370   -18.136 9.410   1.00 89.14 465 A 1 
ATOM 3676 C C   . GLY A 1 465 ? 8.068   -19.311 8.478   1.00 92.08 465 A 1 
ATOM 3677 O O   . GLY A 1 465 ? 7.784   -19.096 7.308   1.00 88.64 465 A 1 
ATOM 3678 N N   . ASN A 1 466 ? 8.064   -20.536 8.999   1.00 93.66 466 A 1 
ATOM 3679 C CA  . ASN A 1 466 ? 7.544   -21.693 8.275   1.00 94.57 466 A 1 
ATOM 3680 C C   . ASN A 1 466 ? 6.047   -21.880 8.595   1.00 94.52 466 A 1 
ATOM 3681 O O   . ASN A 1 466 ? 5.682   -22.302 9.695   1.00 93.61 466 A 1 
ATOM 3682 C CB  . ASN A 1 466 ? 8.413   -22.927 8.592   1.00 94.50 466 A 1 
ATOM 3683 C CG  . ASN A 1 466 ? 8.017   -24.159 7.793   1.00 94.82 466 A 1 
ATOM 3684 O OD1 . ASN A 1 466 ? 6.939   -24.250 7.216   1.00 92.46 466 A 1 
ATOM 3685 N ND2 . ASN A 1 466 ? 8.870   -25.153 7.738   1.00 92.15 466 A 1 
ATOM 3686 N N   . MET A 1 467 ? 5.168   -21.575 7.625   1.00 95.75 467 A 1 
ATOM 3687 C CA  . MET A 1 467 ? 3.706   -21.642 7.772   1.00 95.11 467 A 1 
ATOM 3688 C C   . MET A 1 467 ? 3.222   -23.015 8.255   1.00 95.83 467 A 1 
ATOM 3689 O O   . MET A 1 467 ? 2.294   -23.095 9.053   1.00 94.74 467 A 1 
ATOM 3690 C CB  . MET A 1 467 ? 3.064   -21.302 6.420   1.00 93.22 467 A 1 
ATOM 3691 C CG  . MET A 1 467 ? 1.536   -21.177 6.507   1.00 85.36 467 A 1 
ATOM 3692 S SD  . MET A 1 467 ? 0.925   -19.797 7.518   1.00 81.28 467 A 1 
ATOM 3693 C CE  . MET A 1 467 ? 1.435   -18.450 6.430   1.00 72.15 467 A 1 
ATOM 3694 N N   . LEU A 1 468 ? 3.883   -24.101 7.833   1.00 95.85 468 A 1 
ATOM 3695 C CA  . LEU A 1 468 ? 3.532   -25.470 8.231   1.00 95.76 468 A 1 
ATOM 3696 C C   . LEU A 1 468 ? 3.757   -25.743 9.726   1.00 95.89 468 A 1 
ATOM 3697 O O   . LEU A 1 468 ? 3.273   -26.748 10.248  1.00 94.49 468 A 1 
ATOM 3698 C CB  . LEU A 1 468 ? 4.348   -26.467 7.396   1.00 95.49 468 A 1 
ATOM 3699 C CG  . LEU A 1 468 ? 4.093   -26.415 5.884   1.00 93.64 468 A 1 
ATOM 3700 C CD1 . LEU A 1 468 ? 4.993   -27.440 5.207   1.00 87.80 468 A 1 
ATOM 3701 C CD2 . LEU A 1 468 ? 2.642   -26.754 5.550   1.00 87.53 468 A 1 
ATOM 3702 N N   . LYS A 1 469 ? 4.478   -24.868 10.426  1.00 94.77 469 A 1 
ATOM 3703 C CA  . LYS A 1 469 ? 4.683   -24.958 11.881  1.00 95.35 469 A 1 
ATOM 3704 C C   . LYS A 1 469 ? 3.700   -24.081 12.663  1.00 96.21 469 A 1 
ATOM 3705 O O   . LYS A 1 469 ? 3.726   -24.108 13.889  1.00 95.38 469 A 1 
ATOM 3706 C CB  . LYS A 1 469 ? 6.140   -24.613 12.236  1.00 95.46 469 A 1 
ATOM 3707 C CG  . LYS A 1 469 ? 7.212   -25.403 11.467  1.00 94.59 469 A 1 
ATOM 3708 C CD  . LYS A 1 469 ? 7.285   -26.901 11.779  1.00 90.35 469 A 1 
ATOM 3709 C CE  . LYS A 1 469 ? 8.479   -27.425 10.965  1.00 87.24 469 A 1 
ATOM 3710 N NZ  . LYS A 1 469 ? 8.947   -28.772 11.323  1.00 78.29 469 A 1 
ATOM 3711 N N   . GLN A 1 470 ? 2.849   -23.317 11.980  1.00 93.56 470 A 1 
ATOM 3712 C CA  . GLN A 1 470 ? 1.816   -22.500 12.611  1.00 93.34 470 A 1 
ATOM 3713 C C   . GLN A 1 470 ? 0.629   -23.365 13.071  1.00 94.35 470 A 1 
ATOM 3714 O O   . GLN A 1 470 ? 0.278   -24.317 12.370  1.00 94.05 470 A 1 
ATOM 3715 C CB  . GLN A 1 470 ? 1.345   -21.415 11.633  1.00 93.30 470 A 1 
ATOM 3716 C CG  . GLN A 1 470 ? 2.429   -20.365 11.313  1.00 92.57 470 A 1 
ATOM 3717 C CD  . GLN A 1 470 ? 2.722   -19.422 12.471  1.00 93.49 470 A 1 
ATOM 3718 O OE1 . GLN A 1 470 ? 2.007   -19.348 13.461  1.00 86.41 470 A 1 
ATOM 3719 N NE2 . GLN A 1 470 ? 3.777   -18.645 12.389  1.00 86.04 470 A 1 
ATOM 3720 N N   . PRO A 1 471 ? -0.061  -23.010 14.175  1.00 94.40 471 A 1 
ATOM 3721 C CA  . PRO A 1 471 ? -1.193  -23.787 14.701  1.00 93.54 471 A 1 
ATOM 3722 C C   . PRO A 1 471 ? -2.337  -24.001 13.703  1.00 93.86 471 A 1 
ATOM 3723 O O   . PRO A 1 471 ? -3.029  -25.012 13.757  1.00 93.42 471 A 1 
ATOM 3724 C CB  . PRO A 1 471 ? -1.681  -23.010 15.927  1.00 93.69 471 A 1 
ATOM 3725 C CG  . PRO A 1 471 ? -0.430  -22.275 16.403  1.00 93.12 471 A 1 
ATOM 3726 C CD  . PRO A 1 471 ? 0.287   -21.942 15.097  1.00 95.50 471 A 1 
ATOM 3727 N N   . CYS A 1 472 ? -2.531  -23.087 12.748  1.00 94.43 472 A 1 
ATOM 3728 C CA  . CYS A 1 472 ? -3.555  -23.246 11.708  1.00 93.59 472 A 1 
ATOM 3729 C C   . CYS A 1 472 ? -3.313  -24.440 10.762  1.00 94.13 472 A 1 
ATOM 3730 O O   . CYS A 1 472 ? -4.216  -24.807 10.016  1.00 93.46 472 A 1 
ATOM 3731 C CB  . CYS A 1 472 ? -3.692  -21.928 10.929  1.00 93.03 472 A 1 
ATOM 3732 S SG  . CYS A 1 472 ? -2.136  -21.480 10.096  1.00 92.85 472 A 1 
ATOM 3733 N N   . PHE A 1 473 ? -2.123  -25.052 10.784  1.00 95.04 473 A 1 
ATOM 3734 C CA  . PHE A 1 473 ? -1.797  -26.259 10.018  1.00 94.85 473 A 1 
ATOM 3735 C C   . PHE A 1 473 ? -1.896  -27.561 10.827  1.00 95.31 473 A 1 
ATOM 3736 O O   . PHE A 1 473 ? -1.773  -28.634 10.235  1.00 94.00 473 A 1 
ATOM 3737 C CB  . PHE A 1 473 ? -0.414  -26.114 9.365   1.00 94.10 473 A 1 
ATOM 3738 C CG  . PHE A 1 473 ? -0.486  -25.524 7.972   1.00 93.81 473 A 1 
ATOM 3739 C CD1 . PHE A 1 473 ? -0.499  -26.381 6.850   1.00 90.70 473 A 1 
ATOM 3740 C CD2 . PHE A 1 473 ? -0.576  -24.137 7.792   1.00 92.21 473 A 1 
ATOM 3741 C CE1 . PHE A 1 473 ? -0.587  -25.846 5.557   1.00 90.68 473 A 1 
ATOM 3742 C CE2 . PHE A 1 473 ? -0.674  -23.601 6.497   1.00 90.81 473 A 1 
ATOM 3743 C CZ  . PHE A 1 473 ? -0.675  -24.453 5.380   1.00 91.84 473 A 1 
ATOM 3744 N N   . ASP A 1 474 ? -2.132  -27.502 12.149  1.00 93.96 474 A 1 
ATOM 3745 C CA  . ASP A 1 474 ? -2.080  -28.683 13.020  1.00 93.75 474 A 1 
ATOM 3746 C C   . ASP A 1 474 ? -3.072  -29.774 12.581  1.00 94.26 474 A 1 
ATOM 3747 O O   . ASP A 1 474 ? -2.695  -30.941 12.457  1.00 94.04 474 A 1 
ATOM 3748 C CB  . ASP A 1 474 ? -2.328  -28.281 14.485  1.00 93.72 474 A 1 
ATOM 3749 C CG  . ASP A 1 474 ? -1.150  -27.537 15.134  1.00 92.55 474 A 1 
ATOM 3750 O OD1 . ASP A 1 474 ? -0.026  -27.594 14.576  1.00 89.24 474 A 1 
ATOM 3751 O OD2 . ASP A 1 474 ? -1.365  -26.955 16.219  1.00 90.02 474 A 1 
ATOM 3752 N N   . GLU A 1 475 ? -4.311  -29.393 12.257  1.00 95.22 475 A 1 
ATOM 3753 C CA  . GLU A 1 475 ? -5.342  -30.324 11.781  1.00 94.24 475 A 1 
ATOM 3754 C C   . GLU A 1 475 ? -4.959  -30.967 10.437  1.00 94.91 475 A 1 
ATOM 3755 O O   . GLU A 1 475 ? -5.019  -32.191 10.284  1.00 93.94 475 A 1 
ATOM 3756 C CB  . GLU A 1 475 ? -6.686  -29.581 11.685  1.00 92.91 475 A 1 
ATOM 3757 C CG  . GLU A 1 475 ? -7.851  -30.519 11.323  1.00 80.99 475 A 1 
ATOM 3758 C CD  . GLU A 1 475 ? -9.212  -29.812 11.241  1.00 78.43 475 A 1 
ATOM 3759 O OE1 . GLU A 1 475 ? -10.190 -30.506 10.882  1.00 70.83 475 A 1 
ATOM 3760 O OE2 . GLU A 1 475 ? -9.282  -28.597 11.530  1.00 73.30 475 A 1 
ATOM 3761 N N   . MET A 1 476 ? -4.501  -30.156 9.467   1.00 94.78 476 A 1 
ATOM 3762 C CA  . MET A 1 476 ? -4.091  -30.652 8.147   1.00 94.85 476 A 1 
ATOM 3763 C C   . MET A 1 476 ? -2.877  -31.585 8.241   1.00 95.20 476 A 1 
ATOM 3764 O O   . MET A 1 476 ? -2.818  -32.597 7.541   1.00 94.47 476 A 1 
ATOM 3765 C CB  . MET A 1 476 ? -3.771  -29.473 7.215   1.00 94.90 476 A 1 
ATOM 3766 C CG  . MET A 1 476 ? -5.009  -28.636 6.867   1.00 93.08 476 A 1 
ATOM 3767 S SD  . MET A 1 476 ? -4.674  -27.215 5.792   1.00 91.93 476 A 1 
ATOM 3768 C CE  . MET A 1 476 ? -4.210  -28.046 4.255   1.00 81.88 476 A 1 
ATOM 3769 N N   . LYS A 1 477 ? -1.919  -31.265 9.125   1.00 95.81 477 A 1 
ATOM 3770 C CA  . LYS A 1 477 ? -0.760  -32.123 9.397   1.00 95.24 477 A 1 
ATOM 3771 C C   . LYS A 1 477 ? -1.162  -33.433 10.065  1.00 96.07 477 A 1 
ATOM 3772 O O   . LYS A 1 477 ? -0.649  -34.478 9.675   1.00 95.41 477 A 1 
ATOM 3773 C CB  . LYS A 1 477 ? 0.252   -31.380 10.271  1.00 94.30 477 A 1 
ATOM 3774 C CG  . LYS A 1 477 ? 1.018   -30.322 9.465   1.00 90.61 477 A 1 
ATOM 3775 C CD  . LYS A 1 477 ? 1.978   -29.549 10.368  1.00 87.18 477 A 1 
ATOM 3776 C CE  . LYS A 1 477 ? 3.120   -30.445 10.866  1.00 80.56 477 A 1 
ATOM 3777 N NZ  . LYS A 1 477 ? 3.972   -29.697 11.803  1.00 74.27 477 A 1 
ATOM 3778 N N   . ALA A 1 478 ? -2.069  -33.389 11.043  1.00 94.16 478 A 1 
ATOM 3779 C CA  . ALA A 1 478 ? -2.587  -34.591 11.696  1.00 94.24 478 A 1 
ATOM 3780 C C   . ALA A 1 478 ? -3.348  -35.490 10.709  1.00 94.40 478 A 1 
ATOM 3781 O O   . ALA A 1 478 ? -3.213  -36.710 10.760  1.00 93.02 478 A 1 
ATOM 3782 C CB  . ALA A 1 478 ? -3.474  -34.162 12.871  1.00 94.97 478 A 1 
ATOM 3783 N N   . ALA A 1 479 ? -4.097  -34.885 9.773   1.00 94.93 479 A 1 
ATOM 3784 C CA  . ALA A 1 479 ? -4.788  -35.608 8.706   1.00 93.95 479 A 1 
ATOM 3785 C C   . ALA A 1 479 ? -3.844  -36.132 7.604   1.00 94.03 479 A 1 
ATOM 3786 O O   . ALA A 1 479 ? -4.217  -37.045 6.865   1.00 91.16 479 A 1 
ATOM 3787 C CB  . ALA A 1 479 ? -5.860  -34.674 8.129   1.00 93.74 479 A 1 
ATOM 3788 N N   . GLY A 1 480 ? -2.642  -35.553 7.466   1.00 93.59 480 A 1 
ATOM 3789 C CA  . GLY A 1 480 ? -1.683  -35.913 6.415   1.00 92.47 480 A 1 
ATOM 3790 C C   . GLY A 1 480 ? -2.175  -35.600 4.993   1.00 93.37 480 A 1 
ATOM 3791 O O   . GLY A 1 480 ? -1.724  -36.220 4.033   1.00 90.68 480 A 1 
ATOM 3792 N N   . THR A 1 481 ? -3.131  -34.669 4.845   1.00 94.95 481 A 1 
ATOM 3793 C CA  . THR A 1 481 ? -3.791  -34.352 3.567   1.00 95.46 481 A 1 
ATOM 3794 C C   . THR A 1 481 ? -4.029  -32.852 3.403   1.00 96.36 481 A 1 
ATOM 3795 O O   . THR A 1 481 ? -3.911  -32.078 4.351   1.00 95.02 481 A 1 
ATOM 3796 C CB  . THR A 1 481 ? -5.125  -35.108 3.403   1.00 93.79 481 A 1 
ATOM 3797 O OG1 . THR A 1 481 ? -6.033  -34.779 4.424   1.00 90.34 481 A 1 
ATOM 3798 C CG2 . THR A 1 481 ? -4.979  -36.628 3.385   1.00 89.71 481 A 1 
ATOM 3799 N N   . GLY A 1 482 ? -4.382  -32.430 2.190   1.00 95.92 482 A 1 
ATOM 3800 C CA  . GLY A 1 482 ? -4.738  -31.039 1.888   1.00 96.28 482 A 1 
ATOM 3801 C C   . GLY A 1 482 ? -3.554  -30.122 1.561   1.00 97.24 482 A 1 
ATOM 3802 O O   . GLY A 1 482 ? -3.776  -28.958 1.246   1.00 96.10 482 A 1 
ATOM 3803 N N   . PHE A 1 483 ? -2.320  -30.616 1.602   1.00 97.27 483 A 1 
ATOM 3804 C CA  . PHE A 1 483 ? -1.110  -29.925 1.147   1.00 97.36 483 A 1 
ATOM 3805 C C   . PHE A 1 483 ? -0.038  -30.931 0.718   1.00 97.35 483 A 1 
ATOM 3806 O O   . PHE A 1 483 ? -0.096  -32.105 1.085   1.00 96.55 483 A 1 
ATOM 3807 C CB  . PHE A 1 483 ? -0.582  -28.990 2.251   1.00 97.21 483 A 1 
ATOM 3808 C CG  . PHE A 1 483 ? -0.028  -29.691 3.475   1.00 97.53 483 A 1 
ATOM 3809 C CD1 . PHE A 1 483 ? -0.895  -30.175 4.470   1.00 96.56 483 A 1 
ATOM 3810 C CD2 . PHE A 1 483 ? 1.361   -29.872 3.618   1.00 96.75 483 A 1 
ATOM 3811 C CE1 . PHE A 1 483 ? -0.384  -30.842 5.595   1.00 95.87 483 A 1 
ATOM 3812 C CE2 . PHE A 1 483 ? 1.875   -30.535 4.746   1.00 95.91 483 A 1 
ATOM 3813 C CZ  . PHE A 1 483 ? 1.004   -31.022 5.737   1.00 95.81 483 A 1 
ATOM 3814 N N   . ARG A 1 484 ? 0.961   -30.472 -0.047  1.00 97.46 484 A 1 
ATOM 3815 C CA  . ARG A 1 484 ? 2.147   -31.250 -0.437  1.00 97.51 484 A 1 
ATOM 3816 C C   . ARG A 1 484 ? 3.416   -30.444 -0.156  1.00 97.82 484 A 1 
ATOM 3817 O O   . ARG A 1 484 ? 3.409   -29.227 -0.228  1.00 97.47 484 A 1 
ATOM 3818 C CB  . ARG A 1 484 ? 2.005   -31.688 -1.913  1.00 96.84 484 A 1 
ATOM 3819 C CG  . ARG A 1 484 ? 3.141   -32.605 -2.387  1.00 93.57 484 A 1 
ATOM 3820 C CD  . ARG A 1 484 ? 2.820   -33.298 -3.721  1.00 94.05 484 A 1 
ATOM 3821 N NE  . ARG A 1 484 ? 2.688   -32.370 -4.858  1.00 92.14 484 A 1 
ATOM 3822 C CZ  . ARG A 1 484 ? 3.641   -31.949 -5.677  1.00 93.35 484 A 1 
ATOM 3823 N NH1 . ARG A 1 484 ? 4.908   -32.197 -5.497  1.00 85.69 484 A 1 
ATOM 3824 N NH2 . ARG A 1 484 ? 3.328   -31.274 -6.739  1.00 86.88 484 A 1 
ATOM 3825 N N   . VAL A 1 485 ? 4.505   -31.128 0.187   1.00 97.20 485 A 1 
ATOM 3826 C CA  . VAL A 1 485 ? 5.821   -30.523 0.454   1.00 97.25 485 A 1 
ATOM 3827 C C   . VAL A 1 485 ? 6.845   -31.139 -0.485  1.00 97.27 485 A 1 
ATOM 3828 O O   . VAL A 1 485 ? 6.848   -32.358 -0.678  1.00 96.44 485 A 1 
ATOM 3829 C CB  . VAL A 1 485 ? 6.241   -30.705 1.921   1.00 96.75 485 A 1 
ATOM 3830 C CG1 . VAL A 1 485 ? 7.595   -30.053 2.215   1.00 95.11 485 A 1 
ATOM 3831 C CG2 . VAL A 1 485 ? 5.209   -30.089 2.878   1.00 94.99 485 A 1 
ATOM 3832 N N   . VAL A 1 486 ? 7.712   -30.298 -1.055  1.00 96.47 486 A 1 
ATOM 3833 C CA  . VAL A 1 486 ? 8.850   -30.698 -1.886  1.00 96.11 486 A 1 
ATOM 3834 C C   . VAL A 1 486 ? 10.127  -30.559 -1.062  1.00 95.55 486 A 1 
ATOM 3835 O O   . VAL A 1 486 ? 10.452  -29.464 -0.600  1.00 93.10 486 A 1 
ATOM 3836 C CB  . VAL A 1 486 ? 8.916   -29.846 -3.161  1.00 95.61 486 A 1 
ATOM 3837 C CG1 . VAL A 1 486 ? 10.088  -30.256 -4.057  1.00 92.73 486 A 1 
ATOM 3838 C CG2 . VAL A 1 486 ? 7.620   -29.997 -3.966  1.00 92.91 486 A 1 
ATOM 3839 N N   . GLY A 1 487 ? 10.839  -31.671 -0.871  1.00 95.18 487 A 1 
ATOM 3840 C CA  . GLY A 1 487 ? 12.033  -31.712 -0.031  1.00 94.37 487 A 1 
ATOM 3841 C C   . GLY A 1 487 ? 11.725  -31.556 1.463   1.00 94.98 487 A 1 
ATOM 3842 O O   . GLY A 1 487 ? 10.695  -32.019 1.948   1.00 92.43 487 A 1 
ATOM 3843 N N   . ASP A 1 488 ? 12.639  -30.928 2.203   1.00 94.75 488 A 1 
ATOM 3844 C CA  . ASP A 1 488 ? 12.595  -30.827 3.670   1.00 94.06 488 A 1 
ATOM 3845 C C   . ASP A 1 488 ? 12.286  -29.418 4.211   1.00 94.66 488 A 1 
ATOM 3846 O O   . ASP A 1 488 ? 12.039  -29.270 5.407   1.00 90.09 488 A 1 
ATOM 3847 C CB  . ASP A 1 488 ? 13.906  -31.391 4.252   1.00 91.44 488 A 1 
ATOM 3848 C CG  . ASP A 1 488 ? 15.176  -30.619 3.859   1.00 91.26 488 A 1 
ATOM 3849 O OD1 . ASP A 1 488 ? 15.063  -29.589 3.154   1.00 86.36 488 A 1 
ATOM 3850 O OD2 . ASP A 1 488 ? 16.269  -31.085 4.253   1.00 86.55 488 A 1 
ATOM 3851 N N   . LEU A 1 489 ? 12.259  -28.399 3.344   1.00 95.88 489 A 1 
ATOM 3852 C CA  . LEU A 1 489 ? 12.067  -26.983 3.698   1.00 96.69 489 A 1 
ATOM 3853 C C   . LEU A 1 489 ? 13.107  -26.467 4.715   1.00 97.03 489 A 1 
ATOM 3854 O O   . LEU A 1 489 ? 12.781  -25.690 5.621   1.00 96.15 489 A 1 
ATOM 3855 C CB  . LEU A 1 489 ? 10.612  -26.702 4.121   1.00 96.52 489 A 1 
ATOM 3856 C CG  . LEU A 1 489 ? 9.516   -27.161 3.145   1.00 96.06 489 A 1 
ATOM 3857 C CD1 . LEU A 1 489 ? 8.154   -26.732 3.696   1.00 94.83 489 A 1 
ATOM 3858 C CD2 . LEU A 1 489 ? 9.661   -26.558 1.751   1.00 94.76 489 A 1 
ATOM 3859 N N   . ALA A 1 490 ? 14.362  -26.906 4.580   1.00 97.05 490 A 1 
ATOM 3860 C CA  . ALA A 1 490 ? 15.428  -26.598 5.533   1.00 97.08 490 A 1 
ATOM 3861 C C   . ALA A 1 490 ? 15.705  -25.089 5.654   1.00 97.41 490 A 1 
ATOM 3862 O O   . ALA A 1 490 ? 15.930  -24.581 6.758   1.00 96.67 490 A 1 
ATOM 3863 C CB  . ALA A 1 490 ? 16.688  -27.358 5.104   1.00 96.36 490 A 1 
ATOM 3864 N N   . ASN A 1 491 ? 15.667  -24.342 4.545   1.00 96.92 491 A 1 
ATOM 3865 C CA  . ASN A 1 491 ? 15.834  -22.889 4.567   1.00 97.10 491 A 1 
ATOM 3866 C C   . ASN A 1 491 ? 14.613  -22.184 5.164   1.00 97.39 491 A 1 
ATOM 3867 O O   . ASN A 1 491 ? 14.785  -21.208 5.892   1.00 96.97 491 A 1 
ATOM 3868 C CB  . ASN A 1 491 ? 16.140  -22.371 3.160   1.00 97.06 491 A 1 
ATOM 3869 C CG  . ASN A 1 491 ? 17.554  -22.654 2.698   1.00 96.44 491 A 1 
ATOM 3870 O OD1 . ASN A 1 491 ? 18.494  -22.771 3.474   1.00 90.56 491 A 1 
ATOM 3871 N ND2 . ASN A 1 491 ? 17.753  -22.710 1.405   1.00 90.27 491 A 1 
ATOM 3872 N N   . SER A 1 492 ? 13.401  -22.697 4.943   1.00 96.67 492 A 1 
ATOM 3873 C CA  . SER A 1 492 ? 12.190  -22.183 5.596   1.00 96.52 492 A 1 
ATOM 3874 C C   . SER A 1 492 ? 12.271  -22.327 7.122   1.00 96.53 492 A 1 
ATOM 3875 O O   . SER A 1 492 ? 12.011  -21.371 7.853   1.00 96.23 492 A 1 
ATOM 3876 C CB  . SER A 1 492 ? 10.948  -22.896 5.061   1.00 96.67 492 A 1 
ATOM 3877 O OG  . SER A 1 492 ? 10.823  -22.734 3.666   1.00 94.70 492 A 1 
ATOM 3878 N N   . ASP A 1 493 ? 12.720  -23.488 7.620   1.00 96.96 493 A 1 
ATOM 3879 C CA  . ASP A 1 493 ? 12.958  -23.696 9.055   1.00 96.77 493 A 1 
ATOM 3880 C C   . ASP A 1 493 ? 14.103  -22.809 9.577   1.00 96.84 493 A 1 
ATOM 3881 O O   . ASP A 1 493 ? 14.022  -22.262 10.682  1.00 96.17 493 A 1 
ATOM 3882 C CB  . ASP A 1 493 ? 13.223  -25.190 9.342   1.00 96.45 493 A 1 
ATOM 3883 C CG  . ASP A 1 493 ? 11.941  -26.028 9.525   1.00 95.40 493 A 1 
ATOM 3884 O OD1 . ASP A 1 493 ? 10.844  -25.446 9.708   1.00 91.85 493 A 1 
ATOM 3885 O OD2 . ASP A 1 493 ? 12.021  -27.270 9.636   1.00 92.04 493 A 1 
ATOM 3886 N N   . LYS A 1 494 ? 15.154  -22.587 8.780   1.00 96.53 494 A 1 
ATOM 3887 C CA  . LYS A 1 494 ? 16.238  -21.662 9.127   1.00 96.71 494 A 1 
ATOM 3888 C C   . LYS A 1 494 ? 15.742  -20.224 9.239   1.00 96.90 494 A 1 
ATOM 3889 O O   . LYS A 1 494 ? 16.096  -19.545 10.200  1.00 96.28 494 A 1 
ATOM 3890 C CB  . LYS A 1 494 ? 17.377  -21.805 8.114   1.00 96.65 494 A 1 
ATOM 3891 C CG  . LYS A 1 494 ? 18.604  -20.985 8.532   1.00 94.43 494 A 1 
ATOM 3892 C CD  . LYS A 1 494 ? 19.759  -21.247 7.565   1.00 90.72 494 A 1 
ATOM 3893 C CE  . LYS A 1 494 ? 20.994  -20.472 8.022   1.00 84.44 494 A 1 
ATOM 3894 N NZ  . LYS A 1 494 ? 22.139  -20.737 7.123   1.00 74.90 494 A 1 
ATOM 3895 N N   . VAL A 1 495 ? 14.903  -19.755 8.311   1.00 96.46 495 A 1 
ATOM 3896 C CA  . VAL A 1 495 ? 14.292  -18.417 8.388   1.00 96.21 495 A 1 
ATOM 3897 C C   . VAL A 1 495 ? 13.425  -18.282 9.636   1.00 96.21 495 A 1 
ATOM 3898 O O   . VAL A 1 495 ? 13.578  -17.308 10.374  1.00 95.77 495 A 1 
ATOM 3899 C CB  . VAL A 1 495 ? 13.504  -18.082 7.109   1.00 95.98 495 A 1 
ATOM 3900 C CG1 . VAL A 1 495 ? 12.599  -16.854 7.271   1.00 93.38 495 A 1 
ATOM 3901 C CG2 . VAL A 1 495 ? 14.498  -17.764 5.988   1.00 93.35 495 A 1 
ATOM 3902 N N   . MET A 1 496 ? 12.582  -19.265 9.934   1.00 96.11 496 A 1 
ATOM 3903 C CA  . MET A 1 496 ? 11.741  -19.265 11.133  1.00 95.57 496 A 1 
ATOM 3904 C C   . MET A 1 496 ? 12.565  -19.123 12.418  1.00 95.71 496 A 1 
ATOM 3905 O O   . MET A 1 496 ? 12.198  -18.350 13.310  1.00 95.60 496 A 1 
ATOM 3906 C CB  . MET A 1 496 ? 10.923  -20.561 11.156  1.00 95.43 496 A 1 
ATOM 3907 C CG  . MET A 1 496 ? 9.983   -20.647 12.363  1.00 93.03 496 A 1 
ATOM 3908 S SD  . MET A 1 496 ? 9.087   -22.213 12.485  1.00 90.77 496 A 1 
ATOM 3909 C CE  . MET A 1 496 ? 10.459  -23.333 12.867  1.00 81.92 496 A 1 
ATOM 3910 N N   . ASN A 1 497 ? 13.687  -19.849 12.522  1.00 96.18 497 A 1 
ATOM 3911 C CA  . ASN A 1 497 ? 14.491  -19.908 13.743  1.00 95.83 497 A 1 
ATOM 3912 C C   . ASN A 1 497 ? 15.517  -18.773 13.849  1.00 96.21 497 A 1 
ATOM 3913 O O   . ASN A 1 497 ? 15.724  -18.245 14.940  1.00 95.42 497 A 1 
ATOM 3914 C CB  . ASN A 1 497 ? 15.153  -21.291 13.824  1.00 95.26 497 A 1 
ATOM 3915 C CG  . ASN A 1 497 ? 14.130  -22.391 14.059  1.00 93.05 497 A 1 
ATOM 3916 O OD1 . ASN A 1 497 ? 13.337  -22.347 14.982  1.00 86.17 497 A 1 
ATOM 3917 N ND2 . ASN A 1 497 ? 14.094  -23.397 13.226  1.00 86.12 497 A 1 
ATOM 3918 N N   . ASN A 1 498 ? 16.140  -18.377 12.734  1.00 96.84 498 A 1 
ATOM 3919 C CA  . ASN A 1 498 ? 17.367  -17.581 12.744  1.00 97.09 498 A 1 
ATOM 3920 C C   . ASN A 1 498 ? 17.230  -16.215 12.065  1.00 97.57 498 A 1 
ATOM 3921 O O   . ASN A 1 498 ? 18.182  -15.439 12.105  1.00 96.65 498 A 1 
ATOM 3922 C CB  . ASN A 1 498 ? 18.509  -18.390 12.095  1.00 96.21 498 A 1 
ATOM 3923 C CG  . ASN A 1 498 ? 18.929  -19.639 12.851  1.00 93.50 498 A 1 
ATOM 3924 O OD1 . ASN A 1 498 ? 18.215  -20.226 13.641  1.00 83.33 498 A 1 
ATOM 3925 N ND2 . ASN A 1 498 ? 20.129  -20.112 12.615  1.00 81.88 498 A 1 
ATOM 3926 N N   . THR A 1 499 ? 16.096  -15.890 11.423  1.00 96.29 499 A 1 
ATOM 3927 C CA  . THR A 1 499 ? 15.940  -14.644 10.664  1.00 96.60 499 A 1 
ATOM 3928 C C   . THR A 1 499 ? 15.015  -13.661 11.365  1.00 96.75 499 A 1 
ATOM 3929 O O   . THR A 1 499 ? 13.995  -14.024 11.947  1.00 96.25 499 A 1 
ATOM 3930 C CB  . THR A 1 499 ? 15.483  -14.889 9.218   1.00 96.64 499 A 1 
ATOM 3931 O OG1 . THR A 1 499 ? 16.292  -15.887 8.635   1.00 94.13 499 A 1 
ATOM 3932 C CG2 . THR A 1 499 ? 15.602  -13.656 8.333   1.00 94.21 499 A 1 
ATOM 3933 N N   . PHE A 1 500 ? 15.383  -12.383 11.280  1.00 96.61 500 A 1 
ATOM 3934 C CA  . PHE A 1 500 ? 14.561  -11.246 11.680  1.00 96.83 500 A 1 
ATOM 3935 C C   . PHE A 1 500 ? 14.792  -10.098 10.703  1.00 97.19 500 A 1 
ATOM 3936 O O   . PHE A 1 500 ? 15.750  -10.116 9.929   1.00 96.96 500 A 1 
ATOM 3937 C CB  . PHE A 1 500 ? 14.894  -10.844 13.126  1.00 96.85 500 A 1 
ATOM 3938 C CG  . PHE A 1 500 ? 16.277  -10.258 13.316  1.00 97.27 500 A 1 
ATOM 3939 C CD1 . PHE A 1 500 ? 17.409  -11.099 13.354  1.00 96.21 500 A 1 
ATOM 3940 C CD2 . PHE A 1 500 ? 16.444  -8.866  13.437  1.00 96.65 500 A 1 
ATOM 3941 C CE1 . PHE A 1 500 ? 18.691  -10.554 13.504  1.00 95.66 500 A 1 
ATOM 3942 C CE2 . PHE A 1 500 ? 17.727  -8.320  13.590  1.00 95.67 500 A 1 
ATOM 3943 C CZ  . PHE A 1 500 ? 18.855  -9.162  13.622  1.00 96.19 500 A 1 
ATOM 3944 N N   . PHE A 1 501 ? 13.932  -9.072  10.745  1.00 96.39 501 A 1 
ATOM 3945 C CA  . PHE A 1 501 ? 14.150  -7.852  9.975   1.00 96.57 501 A 1 
ATOM 3946 C C   . PHE A 1 501 ? 13.919  -6.587  10.799  1.00 97.14 501 A 1 
ATOM 3947 O O   . PHE A 1 501 ? 13.201  -6.587  11.804  1.00 96.91 501 A 1 
ATOM 3948 C CB  . PHE A 1 501 ? 13.344  -7.883  8.668   1.00 96.34 501 A 1 
ATOM 3949 C CG  . PHE A 1 501 ? 11.855  -7.618  8.803   1.00 96.81 501 A 1 
ATOM 3950 C CD1 . PHE A 1 501 ? 10.947  -8.688  8.893   1.00 94.33 501 A 1 
ATOM 3951 C CD2 . PHE A 1 501 ? 11.374  -6.296  8.774   1.00 94.63 501 A 1 
ATOM 3952 C CE1 . PHE A 1 501 ? 9.565   -8.436  8.950   1.00 93.11 501 A 1 
ATOM 3953 C CE2 . PHE A 1 501 ? 9.993   -6.043  8.834   1.00 92.73 501 A 1 
ATOM 3954 C CZ  . PHE A 1 501 ? 9.084   -7.112  8.917   1.00 94.51 501 A 1 
ATOM 3955 N N   . ILE A 1 502 ? 14.538  -5.493  10.338  1.00 96.54 502 A 1 
ATOM 3956 C CA  . ILE A 1 502 ? 14.360  -4.126  10.839  1.00 96.72 502 A 1 
ATOM 3957 C C   . ILE A 1 502 ? 13.834  -3.217  9.718   1.00 96.76 502 A 1 
ATOM 3958 O O   . ILE A 1 502 ? 13.815  -3.592  8.545   1.00 96.47 502 A 1 
ATOM 3959 C CB  . ILE A 1 502 ? 15.662  -3.591  11.477  1.00 97.00 502 A 1 
ATOM 3960 C CG1 . ILE A 1 502 ? 16.840  -3.599  10.469  1.00 96.22 502 A 1 
ATOM 3961 C CG2 . ILE A 1 502 ? 15.979  -4.387  12.755  1.00 95.20 502 A 1 
ATOM 3962 C CD1 . ILE A 1 502 ? 18.141  -3.006  11.018  1.00 95.15 502 A 1 
ATOM 3963 N N   . GLY A 1 503 ? 13.376  -2.012  10.063  1.00 96.79 503 A 1 
ATOM 3964 C CA  . GLY A 1 503 ? 12.738  -1.109  9.110   1.00 96.52 503 A 1 
ATOM 3965 C C   . GLY A 1 503 ? 13.697  -0.408  8.145   1.00 97.08 503 A 1 
ATOM 3966 O O   . GLY A 1 503 ? 14.837  -0.111  8.485   1.00 96.72 503 A 1 
ATOM 3967 N N   . VAL A 1 504 ? 13.187  -0.070  6.959   1.00 96.68 504 A 1 
ATOM 3968 C CA  . VAL A 1 504 ? 13.825  0.812   5.955   1.00 96.69 504 A 1 
ATOM 3969 C C   . VAL A 1 504 ? 12.841  1.848   5.383   1.00 96.81 504 A 1 
ATOM 3970 O O   . VAL A 1 504 ? 13.090  2.466   4.350   1.00 96.05 504 A 1 
ATOM 3971 C CB  . VAL A 1 504 ? 14.485  -0.001  4.818   1.00 96.38 504 A 1 
ATOM 3972 C CG1 . VAL A 1 504 ? 15.664  -0.828  5.333   1.00 93.73 504 A 1 
ATOM 3973 C CG2 . VAL A 1 504 ? 13.491  -0.932  4.108   1.00 93.08 504 A 1 
ATOM 3974 N N   . TYR A 1 505 ? 11.698  2.047   6.043   1.00 96.67 505 A 1 
ATOM 3975 C CA  . TYR A 1 505 ? 10.611  2.897   5.548   1.00 96.55 505 A 1 
ATOM 3976 C C   . TYR A 1 505 ? 11.026  4.381   5.456   1.00 96.79 505 A 1 
ATOM 3977 O O   . TYR A 1 505 ? 11.971  4.800   6.128   1.00 95.99 505 A 1 
ATOM 3978 C CB  . TYR A 1 505 ? 9.340   2.677   6.396   1.00 95.62 505 A 1 
ATOM 3979 C CG  . TYR A 1 505 ? 9.291   3.463   7.685   1.00 95.22 505 A 1 
ATOM 3980 C CD1 . TYR A 1 505 ? 10.022  3.038   8.810   1.00 92.50 505 A 1 
ATOM 3981 C CD2 . TYR A 1 505 ? 8.512   4.637   7.756   1.00 93.50 505 A 1 
ATOM 3982 C CE1 . TYR A 1 505 ? 9.997   3.791   9.995   1.00 90.28 505 A 1 
ATOM 3983 C CE2 . TYR A 1 505 ? 8.485   5.393   8.942   1.00 90.48 505 A 1 
ATOM 3984 C CZ  . TYR A 1 505 ? 9.233   4.976   10.062  1.00 91.63 505 A 1 
ATOM 3985 O OH  . TYR A 1 505 ? 9.232   5.724   11.198  1.00 89.01 505 A 1 
ATOM 3986 N N   . PRO A 1 506 ? 10.331  5.207   4.648   1.00 96.86 506 A 1 
ATOM 3987 C CA  . PRO A 1 506 ? 10.787  6.572   4.347   1.00 96.13 506 A 1 
ATOM 3988 C C   . PRO A 1 506 ? 10.876  7.535   5.541   1.00 95.83 506 A 1 
ATOM 3989 O O   . PRO A 1 506 ? 11.565  8.546   5.451   1.00 94.38 506 A 1 
ATOM 3990 C CB  . PRO A 1 506 ? 9.797   7.104   3.302   1.00 95.54 506 A 1 
ATOM 3991 C CG  . PRO A 1 506 ? 9.281   5.842   2.625   1.00 94.46 506 A 1 
ATOM 3992 C CD  . PRO A 1 506 ? 9.234   4.841   3.770   1.00 96.78 506 A 1 
ATOM 3993 N N   . GLY A 1 507 ? 10.214  7.233   6.663   1.00 96.38 507 A 1 
ATOM 3994 C CA  . GLY A 1 507 ? 10.302  8.037   7.889   1.00 95.66 507 A 1 
ATOM 3995 C C   . GLY A 1 507 ? 11.577  7.806   8.716   1.00 96.06 507 A 1 
ATOM 3996 O O   . GLY A 1 507 ? 11.800  8.529   9.685   1.00 95.51 507 A 1 
ATOM 3997 N N   . ILE A 1 508 ? 12.417  6.824   8.361   1.00 96.33 508 A 1 
ATOM 3998 C CA  . ILE A 1 508 ? 13.708  6.595   9.025   1.00 96.67 508 A 1 
ATOM 3999 C C   . ILE A 1 508 ? 14.732  7.610   8.502   1.00 96.69 508 A 1 
ATOM 4000 O O   . ILE A 1 508 ? 15.012  7.687   7.305   1.00 96.29 508 A 1 
ATOM 4001 C CB  . ILE A 1 508 ? 14.180  5.133   8.869   1.00 96.81 508 A 1 
ATOM 4002 C CG1 . ILE A 1 508 ? 13.172  4.176   9.546   1.00 95.39 508 A 1 
ATOM 4003 C CG2 . ILE A 1 508 ? 15.572  4.943   9.494   1.00 95.28 508 A 1 
ATOM 4004 C CD1 . ILE A 1 508 ? 13.523  2.689   9.426   1.00 91.37 508 A 1 
ATOM 4005 N N   . THR A 1 509 ? 15.316  8.379   9.427   1.00 96.27 509 A 1 
ATOM 4006 C CA  . THR A 1 509 ? 16.335  9.394   9.133   1.00 96.11 509 A 1 
ATOM 4007 C C   . THR A 1 509 ? 17.741  8.789   9.111   1.00 96.89 509 A 1 
ATOM 4008 O O   . THR A 1 509 ? 17.998  7.733   9.692   1.00 97.07 509 A 1 
ATOM 4009 C CB  . THR A 1 509 ? 16.287  10.550  10.142  1.00 95.61 509 A 1 
ATOM 4010 O OG1 . THR A 1 509 ? 16.708  10.124  11.415  1.00 94.36 509 A 1 
ATOM 4011 C CG2 . THR A 1 509 ? 14.895  11.165  10.289  1.00 93.53 509 A 1 
ATOM 4012 N N   . ASP A 1 510 ? 18.700  9.501   8.537   1.00 96.26 510 A 1 
ATOM 4013 C CA  . ASP A 1 510 ? 20.111  9.094   8.527   1.00 96.68 510 A 1 
ATOM 4014 C C   . ASP A 1 510 ? 20.699  8.913   9.937   1.00 97.22 510 A 1 
ATOM 4015 O O   . ASP A 1 510 ? 21.565  8.063   10.154  1.00 96.87 510 A 1 
ATOM 4016 C CB  . ASP A 1 510 ? 20.931  10.153  7.773   1.00 96.27 510 A 1 
ATOM 4017 C CG  . ASP A 1 510 ? 20.715  10.135  6.263   1.00 94.75 510 A 1 
ATOM 4018 O OD1 . ASP A 1 510 ? 19.811  9.424   5.769   1.00 91.20 510 A 1 
ATOM 4019 O OD2 . ASP A 1 510 ? 21.517  10.773  5.560   1.00 90.81 510 A 1 
ATOM 4020 N N   . ALA A 1 511 ? 20.235  9.690   10.920  1.00 96.46 511 A 1 
ATOM 4021 C CA  . ALA A 1 511 ? 20.636  9.525   12.315  1.00 96.77 511 A 1 
ATOM 4022 C C   . ALA A 1 511 ? 20.125  8.198   12.900  1.00 97.51 511 A 1 
ATOM 4023 O O   . ALA A 1 511 ? 20.879  7.505   13.586  1.00 97.26 511 A 1 
ATOM 4024 C CB  . ALA A 1 511 ? 20.147  10.734  13.118  1.00 96.42 511 A 1 
ATOM 4025 N N   . MET A 1 512 ? 18.885  7.819   12.581  1.00 96.98 512 A 1 
ATOM 4026 C CA  . MET A 1 512 ? 18.314  6.525   12.966  1.00 97.33 512 A 1 
ATOM 4027 C C   . MET A 1 512 ? 19.061  5.366   12.298  1.00 97.89 512 A 1 
ATOM 4028 O O   . MET A 1 512 ? 19.425  4.415   12.984  1.00 97.84 512 A 1 
ATOM 4029 C CB  . MET A 1 512 ? 16.826  6.463   12.603  1.00 97.15 512 A 1 
ATOM 4030 C CG  . MET A 1 512 ? 15.949  7.433   13.394  1.00 96.43 512 A 1 
ATOM 4031 S SD  . MET A 1 512 ? 14.274  7.570   12.719  1.00 95.96 512 A 1 
ATOM 4032 C CE  . MET A 1 512 ? 13.523  8.663   13.952  1.00 90.50 512 A 1 
ATOM 4033 N N   . ILE A 1 513 ? 19.370  5.457   10.999  1.00 97.64 513 A 1 
ATOM 4034 C CA  . ILE A 1 513 ? 20.133  4.430   10.266  1.00 97.87 513 A 1 
ATOM 4035 C C   . ILE A 1 513 ? 21.507  4.204   10.908  1.00 98.10 513 A 1 
ATOM 4036 O O   . ILE A 1 513 ? 21.867  3.060   11.187  1.00 97.91 513 A 1 
ATOM 4037 C CB  . ILE A 1 513 ? 20.276  4.804   8.771   1.00 97.49 513 A 1 
ATOM 4038 C CG1 . ILE A 1 513 ? 18.920  4.783   8.028   1.00 94.90 513 A 1 
ATOM 4039 C CG2 . ILE A 1 513 ? 21.288  3.904   8.038   1.00 95.67 513 A 1 
ATOM 4040 C CD1 . ILE A 1 513 ? 18.300  3.400   7.820   1.00 87.39 513 A 1 
ATOM 4041 N N   . ARG A 1 514 ? 22.257  5.281   11.188  1.00 97.84 514 A 1 
ATOM 4042 C CA  . ARG A 1 514 ? 23.561  5.179   11.869  1.00 97.74 514 A 1 
ATOM 4043 C C   . ARG A 1 514 ? 23.428  4.509   13.232  1.00 97.97 514 A 1 
ATOM 4044 O O   . ARG A 1 514 ? 24.156  3.563   13.512  1.00 97.68 514 A 1 
ATOM 4045 C CB  . ARG A 1 514 ? 24.215  6.558   12.013  1.00 97.21 514 A 1 
ATOM 4046 C CG  . ARG A 1 514 ? 24.806  7.049   10.685  1.00 87.07 514 A 1 
ATOM 4047 C CD  . ARG A 1 514 ? 25.610  8.341   10.881  1.00 86.24 514 A 1 
ATOM 4048 N NE  . ARG A 1 514 ? 24.770  9.474   11.325  1.00 76.29 514 A 1 
ATOM 4049 C CZ  . ARG A 1 514 ? 24.184  10.370  10.554  1.00 68.88 514 A 1 
ATOM 4050 N NH1 . ARG A 1 514 ? 24.256  10.318  9.247   1.00 60.20 514 A 1 
ATOM 4051 N NH2 . ARG A 1 514 ? 23.508  11.352  11.075  1.00 59.20 514 A 1 
ATOM 4052 N N   . TYR A 1 515 ? 22.461  4.941   14.040  1.00 96.99 515 A 1 
ATOM 4053 C CA  . TYR A 1 515 ? 22.220  4.344   15.354  1.00 97.42 515 A 1 
ATOM 4054 C C   . TYR A 1 515 ? 21.875  2.849   15.265  1.00 97.80 515 A 1 
ATOM 4055 O O   . TYR A 1 515 ? 22.397  2.050   16.046  1.00 97.66 515 A 1 
ATOM 4056 C CB  . TYR A 1 515 ? 21.106  5.125   16.055  1.00 97.67 515 A 1 
ATOM 4057 C CG  . TYR A 1 515 ? 20.718  4.537   17.394  1.00 97.79 515 A 1 
ATOM 4058 C CD1 . TYR A 1 515 ? 19.537  3.780   17.519  1.00 96.52 515 A 1 
ATOM 4059 C CD2 . TYR A 1 515 ? 21.559  4.719   18.506  1.00 97.07 515 A 1 
ATOM 4060 C CE1 . TYR A 1 515 ? 19.189  3.224   18.760  1.00 96.64 515 A 1 
ATOM 4061 C CE2 . TYR A 1 515 ? 21.215  4.162   19.749  1.00 96.74 515 A 1 
ATOM 4062 C CZ  . TYR A 1 515 ? 20.026  3.420   19.880  1.00 97.33 515 A 1 
ATOM 4063 O OH  . TYR A 1 515 ? 19.685  2.892   21.085  1.00 96.64 515 A 1 
ATOM 4064 N N   . MET A 1 516 ? 21.030  2.446   14.304  1.00 97.63 516 A 1 
ATOM 4065 C CA  . MET A 1 516 ? 20.679  1.040   14.064  1.00 97.71 516 A 1 
ATOM 4066 C C   . MET A 1 516 ? 21.910  0.207   13.687  1.00 97.75 516 A 1 
ATOM 4067 O O   . MET A 1 516 ? 22.150  -0.832  14.299  1.00 97.43 516 A 1 
ATOM 4068 C CB  . MET A 1 516 ? 19.615  0.946   12.956  1.00 97.73 516 A 1 
ATOM 4069 C CG  . MET A 1 516 ? 18.239  1.459   13.402  1.00 96.79 516 A 1 
ATOM 4070 S SD  . MET A 1 516 ? 17.079  1.803   12.051  1.00 96.51 516 A 1 
ATOM 4071 C CE  . MET A 1 516 ? 16.781  0.141   11.432  1.00 87.81 516 A 1 
ATOM 4072 N N   . ALA A 1 517 ? 22.717  0.682   12.730  1.00 97.66 517 A 1 
ATOM 4073 C CA  . ALA A 1 517 ? 23.932  -0.001  12.289  1.00 97.42 517 A 1 
ATOM 4074 C C   . ALA A 1 517 ? 24.969  -0.119  13.420  1.00 97.12 517 A 1 
ATOM 4075 O O   . ALA A 1 517 ? 25.484  -1.207  13.672  1.00 96.59 517 A 1 
ATOM 4076 C CB  . ALA A 1 517 ? 24.497  0.741   11.071  1.00 97.32 517 A 1 
ATOM 4077 N N   . ASP A 1 518 ? 25.240  0.962   14.160  1.00 97.05 518 A 1 
ATOM 4078 C CA  . ASP A 1 518 ? 26.218  0.959   15.256  1.00 96.56 518 A 1 
ATOM 4079 C C   . ASP A 1 518 ? 25.774  0.077   16.429  1.00 96.41 518 A 1 
ATOM 4080 O O   . ASP A 1 518 ? 26.586  -0.643  17.015  1.00 95.69 518 A 1 
ATOM 4081 C CB  . ASP A 1 518 ? 26.480  2.398   15.724  1.00 96.33 518 A 1 
ATOM 4082 C CG  . ASP A 1 518 ? 27.228  3.251   14.690  1.00 94.44 518 A 1 
ATOM 4083 O OD1 . ASP A 1 518 ? 27.942  2.666   13.827  1.00 90.99 518 A 1 
ATOM 4084 O OD2 . ASP A 1 518 ? 27.115  4.491   14.797  1.00 91.01 518 A 1 
ATOM 4085 N N   . THR A 1 519 ? 24.477  0.066   16.747  1.00 96.40 519 A 1 
ATOM 4086 C CA  . THR A 1 519 ? 23.904  -0.807  17.784  1.00 96.31 519 A 1 
ATOM 4087 C C   . THR A 1 519 ? 24.036  -2.284  17.400  1.00 96.03 519 A 1 
ATOM 4088 O O   . THR A 1 519 ? 24.458  -3.101  18.223  1.00 95.41 519 A 1 
ATOM 4089 C CB  . THR A 1 519 ? 22.434  -0.454  18.049  1.00 96.62 519 A 1 
ATOM 4090 O OG1 . THR A 1 519 ? 22.322  0.887   18.466  1.00 94.75 519 A 1 
ATOM 4091 C CG2 . THR A 1 519 ? 21.822  -1.291  19.169  1.00 94.22 519 A 1 
ATOM 4092 N N   . LEU A 1 520 ? 23.732  -2.632  16.140  1.00 96.95 520 A 1 
ATOM 4093 C CA  . LEU A 1 520 ? 23.910  -3.984  15.601  1.00 96.63 520 A 1 
ATOM 4094 C C   . LEU A 1 520 ? 25.376  -4.419  15.635  1.00 96.26 520 A 1 
ATOM 4095 O O   . LEU A 1 520 ? 25.681  -5.477  16.190  1.00 95.27 520 A 1 
ATOM 4096 C CB  . LEU A 1 520 ? 23.356  -4.031  14.166  1.00 96.23 520 A 1 
ATOM 4097 C CG  . LEU A 1 520 ? 21.853  -4.340  14.122  1.00 92.14 520 A 1 
ATOM 4098 C CD1 . LEU A 1 520 ? 21.246  -3.921  12.791  1.00 84.94 520 A 1 
ATOM 4099 C CD2 . LEU A 1 520 ? 21.633  -5.850  14.279  1.00 87.04 520 A 1 
ATOM 4100 N N   . LYS A 1 521 ? 26.303  -3.595  15.126  1.00 95.57 521 A 1 
ATOM 4101 C CA  . LYS A 1 521 ? 27.751  -3.876  15.154  1.00 95.01 521 A 1 
ATOM 4102 C C   . LYS A 1 521 ? 28.253  -4.088  16.575  1.00 94.76 521 A 1 
ATOM 4103 O O   . LYS A 1 521 ? 28.950  -5.061  16.838  1.00 93.81 521 A 1 
ATOM 4104 C CB  . LYS A 1 521 ? 28.541  -2.740  14.495  1.00 94.28 521 A 1 
ATOM 4105 C CG  . LYS A 1 521 ? 28.409  -2.751  12.964  1.00 90.93 521 A 1 
ATOM 4106 C CD  . LYS A 1 521 ? 29.284  -1.679  12.300  1.00 89.88 521 A 1 
ATOM 4107 C CE  . LYS A 1 521 ? 28.855  -0.268  12.722  1.00 83.79 521 A 1 
ATOM 4108 N NZ  . LYS A 1 521 ? 29.645  0.779   12.048  1.00 79.29 521 A 1 
ATOM 4109 N N   . THR A 1 522 ? 27.853  -3.221  17.504  1.00 95.02 522 A 1 
ATOM 4110 C CA  . THR A 1 522 ? 28.249  -3.327  18.916  1.00 94.50 522 A 1 
ATOM 4111 C C   . THR A 1 522 ? 27.847  -4.673  19.515  1.00 94.36 522 A 1 
ATOM 4112 O O   . THR A 1 522 ? 28.613  -5.250  20.280  1.00 93.00 522 A 1 
ATOM 4113 C CB  . THR A 1 522 ? 27.626  -2.199  19.755  1.00 93.97 522 A 1 
ATOM 4114 O OG1 . THR A 1 522 ? 28.053  -0.945  19.282  1.00 89.30 522 A 1 
ATOM 4115 C CG2 . THR A 1 522 ? 28.023  -2.260  21.234  1.00 88.18 522 A 1 
ATOM 4116 N N   . PHE A 1 523 ? 26.661  -5.192  19.171  1.00 95.07 523 A 1 
ATOM 4117 C CA  . PHE A 1 523 ? 26.221  -6.501  19.645  1.00 94.62 523 A 1 
ATOM 4118 C C   . PHE A 1 523 ? 26.959  -7.649  18.940  1.00 94.17 523 A 1 
ATOM 4119 O O   . PHE A 1 523 ? 27.497  -8.533  19.601  1.00 92.78 523 A 1 
ATOM 4120 C CB  . PHE A 1 523 ? 24.705  -6.613  19.470  1.00 94.84 523 A 1 
ATOM 4121 C CG  . PHE A 1 523 ? 24.150  -7.921  19.982  1.00 95.23 523 A 1 
ATOM 4122 C CD1 . PHE A 1 523 ? 24.069  -9.036  19.130  1.00 94.29 523 A 1 
ATOM 4123 C CD2 . PHE A 1 523 ? 23.743  -8.038  21.321  1.00 94.69 523 A 1 
ATOM 4124 C CE1 . PHE A 1 523 ? 23.582  -10.261 19.617  1.00 94.00 523 A 1 
ATOM 4125 C CE2 . PHE A 1 523 ? 23.254  -9.260  21.805  1.00 94.30 523 A 1 
ATOM 4126 C CZ  . PHE A 1 523 ? 23.175  -10.373 20.954  1.00 94.53 523 A 1 
ATOM 4127 N N   . VAL A 1 524 ? 26.994  -7.632  17.605  1.00 94.63 524 A 1 
ATOM 4128 C CA  . VAL A 1 524 ? 27.506  -8.736  16.773  1.00 93.84 524 A 1 
ATOM 4129 C C   . VAL A 1 524 ? 29.019  -8.898  16.910  1.00 92.46 524 A 1 
ATOM 4130 O O   . VAL A 1 524 ? 29.508  -10.022 17.000  1.00 90.07 524 A 1 
ATOM 4131 C CB  . VAL A 1 524 ? 27.106  -8.520  15.301  1.00 94.08 524 A 1 
ATOM 4132 C CG1 . VAL A 1 524 ? 27.736  -9.547  14.352  1.00 92.05 524 A 1 
ATOM 4133 C CG2 . VAL A 1 524 ? 25.585  -8.636  15.133  1.00 92.26 524 A 1 
ATOM 4134 N N   . LEU A 1 525 ? 29.761  -7.790  16.940  1.00 92.34 525 A 1 
ATOM 4135 C CA  . LEU A 1 525 ? 31.226  -7.777  16.994  1.00 90.62 525 A 1 
ATOM 4136 C C   . LEU A 1 525 ? 31.770  -7.745  18.427  1.00 87.89 525 A 1 
ATOM 4137 O O   . LEU A 1 525 ? 32.982  -7.701  18.621  1.00 81.50 525 A 1 
ATOM 4138 C CB  . LEU A 1 525 ? 31.771  -6.603  16.159  1.00 90.22 525 A 1 
ATOM 4139 C CG  . LEU A 1 525 ? 31.279  -6.542  14.705  1.00 90.18 525 A 1 
ATOM 4140 C CD1 . LEU A 1 525 ? 31.856  -5.301  14.025  1.00 86.59 525 A 1 
ATOM 4141 C CD2 . LEU A 1 525 ? 31.686  -7.777  13.899  1.00 87.56 525 A 1 
ATOM 4142 N N   . LYS A 1 526 ? 30.894  -7.767  19.441  1.00 85.38 526 A 1 
ATOM 4143 C CA  . LYS A 1 526 ? 31.340  -7.815  20.829  1.00 81.23 526 A 1 
ATOM 4144 C C   . LYS A 1 526 ? 32.108  -9.111  21.048  1.00 79.97 526 A 1 
ATOM 4145 O O   . LYS A 1 526 ? 31.524  -10.194 21.110  1.00 70.57 526 A 1 
ATOM 4146 C CB  . LYS A 1 526 ? 30.151  -7.651  21.785  1.00 74.84 526 A 1 
ATOM 4147 C CG  . LYS A 1 526 ? 30.633  -7.374  23.213  1.00 65.32 526 A 1 
ATOM 4148 C CD  . LYS A 1 526 ? 29.454  -7.111  24.157  1.00 59.68 526 A 1 
ATOM 4149 C CE  . LYS A 1 526 ? 30.014  -6.759  25.538  1.00 52.87 526 A 1 
ATOM 4150 N NZ  . LYS A 1 526 ? 28.945  -6.532  26.532  1.00 46.56 526 A 1 
ATOM 4151 N N   . THR A 1 527 ? 33.420  -8.985  21.199  1.00 60.67 527 A 1 
ATOM 4152 C CA  . THR A 1 527 ? 34.266  -10.085 21.654  1.00 56.47 527 A 1 
ATOM 4153 C C   . THR A 1 527 ? 33.742  -10.535 23.008  1.00 56.05 527 A 1 
ATOM 4154 O O   . THR A 1 527 ? 33.633  -9.733  23.934  1.00 50.72 527 A 1 
ATOM 4155 C CB  . THR A 1 527 ? 35.747  -9.662  21.762  1.00 48.14 527 A 1 
ATOM 4156 O OG1 . THR A 1 527 ? 36.067  -8.679  20.802  1.00 44.46 527 A 1 
ATOM 4157 C CG2 . THR A 1 527 ? 36.680  -10.843 21.500  1.00 43.99 527 A 1 
ATOM 4158 N N   . VAL A 1 528 ? 33.359  -11.810 23.105  1.00 46.23 528 A 1 
ATOM 4159 C CA  . VAL A 1 528 ? 33.101  -12.412 24.414  1.00 45.35 528 A 1 
ATOM 4160 C C   . VAL A 1 528 ? 34.441  -12.359 25.145  1.00 46.52 528 A 1 
ATOM 4161 O O   . VAL A 1 528 ? 35.360  -13.094 24.786  1.00 43.15 528 A 1 
ATOM 4162 C CB  . VAL A 1 528 ? 32.557  -13.853 24.284  1.00 40.13 528 A 1 
ATOM 4163 C CG1 . VAL A 1 528 ? 32.230  -14.455 25.653  1.00 35.82 528 A 1 
ATOM 4164 C CG2 . VAL A 1 528 ? 31.269  -13.890 23.450  1.00 36.85 528 A 1 
ATOM 4165 N N   . GLU A 1 529 ? 34.595  -11.429 26.105  1.00 41.84 529 A 1 
ATOM 4166 C CA  . GLU A 1 529 ? 35.683  -11.537 27.081  1.00 43.12 529 A 1 
ATOM 4167 C C   . GLU A 1 529 ? 35.544  -12.920 27.725  1.00 43.50 529 A 1 
ATOM 4168 O O   . GLU A 1 529 ? 34.472  -13.267 28.226  1.00 41.15 529 A 1 
ATOM 4169 C CB  . GLU A 1 529 ? 35.633  -10.402 28.117  1.00 40.50 529 A 1 
ATOM 4170 C CG  . GLU A 1 529 ? 36.133  -9.069  27.529  1.00 35.77 529 A 1 
ATOM 4171 C CD  . GLU A 1 529 ? 36.168  -7.916  28.554  1.00 32.10 529 A 1 
ATOM 4172 O OE1 . GLU A 1 529 ? 36.861  -6.914  28.265  1.00 28.80 529 A 1 
ATOM 4173 O OE2 . GLU A 1 529 ? 35.484  -8.019  29.595  1.00 31.64 529 A 1 
ATOM 4174 N N   . ARG A 1 530 ? 36.593  -13.744 27.541  1.00 38.55 530 A 1 
ATOM 4175 C CA  . ARG A 1 530 ? 36.638  -15.162 27.905  1.00 39.80 530 A 1 
ATOM 4176 C C   . ARG A 1 530 ? 36.426  -15.410 29.381  1.00 37.14 530 A 1 
ATOM 4177 O O   . ARG A 1 530 ? 36.955  -14.604 30.173  1.00 34.22 530 A 1 
ATOM 4178 C CB  . ARG A 1 530 ? 37.992  -15.763 27.524  1.00 36.09 530 A 1 
ATOM 4179 C CG  . ARG A 1 530 ? 38.116  -16.070 26.039  1.00 33.21 530 A 1 
ATOM 4180 C CD  . ARG A 1 530 ? 39.487  -16.706 25.813  1.00 31.07 530 A 1 
ATOM 4181 N NE  . ARG A 1 530 ? 39.671  -17.130 24.415  1.00 27.34 530 A 1 
ATOM 4182 C CZ  . ARG A 1 530 ? 40.756  -17.691 23.917  1.00 24.88 530 A 1 
ATOM 4183 N NH1 . ARG A 1 530 ? 41.807  -17.936 24.647  1.00 28.06 530 A 1 
ATOM 4184 N NH2 . ARG A 1 530 ? 40.805  -18.030 22.662  1.00 26.69 530 A 1 
ATOM 4185 O OXT . ARG A 1 530 ? 35.814  -16.466 29.626  1.00 38.15 530 A 1 
#
