# 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_if09667
#
_entry.id if09667
#
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 MET 2   
1 n LYS 3   
1 n PRO 4   
1 n TRP 5   
1 n LYS 6   
1 n PRO 7   
1 n SER 8   
1 n GLY 9   
1 n LYS 10  
1 n ARG 11  
1 n SER 12  
1 n HIS 13  
1 n LYS 14  
1 n TRP 15  
1 n ASN 16  
1 n THR 17  
1 n ILE 18  
1 n ILE 19  
1 n ASN 20  
1 n GLY 21  
1 n GLU 22  
1 n TRP 23  
1 n LYS 24  
1 n MET 25  
1 n LEU 26  
1 n GLY 27  
1 n THR 28  
1 n ASN 29  
1 n LYS 30  
1 n ASN 31  
1 n VAL 32  
1 n HIS 33  
1 n SER 34  
1 n TRP 35  
1 n PHE 36  
1 n SER 37  
1 n SER 38  
1 n SER 39  
1 n ASN 40  
1 n PHE 41  
1 n HIS 42  
1 n TYR 43  
1 n PRO 44  
1 n LEU 45  
1 n PHE 46  
1 n SER 47  
1 n ILE 48  
1 n PHE 49  
1 n ASN 50  
1 n SER 51  
1 n GLN 52  
1 n PHE 53  
1 n SER 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n MET 58  
1 n GLY 59  
1 n ASN 60  
1 n PRO 61  
1 n LYS 62  
1 n ALA 63  
1 n PHE 64  
1 n LEU 65  
1 n THR 66  
1 n ILE 67  
1 n PRO 68  
1 n ARG 69  
1 n LYS 70  
1 n GLU 71  
1 n ALA 72  
1 n GLY 73  
1 n TYR 74  
1 n ARG 75  
1 n PRO 76  
1 n ILE 77  
1 n LEU 78  
1 n GLU 79  
1 n ARG 80  
1 n ILE 81  
1 n THR 82  
1 n ASP 83  
1 n PHE 84  
1 n GLY 85  
1 n GLU 86  
1 n VAL 87  
1 n GLU 88  
1 n GLN 89  
1 n THR 90  
1 n LEU 91  
1 n ASN 92  
1 n SER 93  
1 n ASP 94  
1 n ASP 95  
1 n ARG 96  
1 n ILE 97  
1 n LEU 98  
1 n GLN 99  
1 n GLY 100 
1 n SER 101 
1 n ARG 102 
1 n CYS 103 
1 n MET 104 
1 n GLU 105 
1 n CYS 106 
1 n GLY 107 
1 n VAL 108 
1 n PRO 109 
1 n PHE 110 
1 n CYS 111 
1 n HIS 112 
1 n TRP 113 
1 n ALA 114 
1 n CYS 115 
1 n PRO 116 
1 n ILE 117 
1 n GLY 118 
1 n ASN 119 
1 n CYS 120 
1 n MET 121 
1 n PRO 122 
1 n GLU 123 
1 n TRP 124 
1 n GLN 125 
1 n ASP 126 
1 n SER 127 
1 n LEU 128 
1 n THR 129 
1 n LYS 130 
1 n GLY 131 
1 n LYS 132 
1 n TRP 133 
1 n GLN 134 
1 n GLU 135 
1 n ALA 136 
1 n TYR 137 
1 n GLU 138 
1 n ARG 139 
1 n LEU 140 
1 n ALA 141 
1 n ALA 142 
1 n THR 143 
1 n ASN 144 
1 n ASN 145 
1 n PHE 146 
1 n PRO 147 
1 n GLU 148 
1 n PHE 149 
1 n THR 150 
1 n GLY 151 
1 n ARG 152 
1 n VAL 153 
1 n CYS 154 
1 n PRO 155 
1 n ALA 156 
1 n LEU 157 
1 n CYS 158 
1 n GLU 159 
1 n LYS 160 
1 n SER 161 
1 n CYS 162 
1 n VAL 163 
1 n LEU 164 
1 n ALA 165 
1 n MET 166 
1 n THR 167 
1 n ASP 168 
1 n GLN 169 
1 n ALA 170 
1 n VAL 171 
1 n THR 172 
1 n ILE 173 
1 n ARG 174 
1 n GLU 175 
1 n ASN 176 
1 n GLU 177 
1 n ALA 178 
1 n ALA 179 
1 n ILE 180 
1 n ALA 181 
1 n GLU 182 
1 n HIS 183 
1 n ALA 184 
1 n PHE 185 
1 n HIS 186 
1 n GLU 187 
1 n GLY 188 
1 n TYR 189 
1 n VAL 190 
1 n LYS 191 
1 n PRO 192 
1 n ARG 193 
1 n ILE 194 
1 n PRO 195 
1 n GLN 196 
1 n LYS 197 
1 n ARG 198 
1 n THR 199 
1 n GLY 200 
1 n LYS 201 
1 n LYS 202 
1 n VAL 203 
1 n ALA 204 
1 n VAL 205 
1 n ILE 206 
1 n GLY 207 
1 n SER 208 
1 n GLY 209 
1 n PRO 210 
1 n ALA 211 
1 n GLY 212 
1 n LEU 213 
1 n SER 214 
1 n VAL 215 
1 n ALA 216 
1 n ASP 217 
1 n MET 218 
1 n LEU 219 
1 n ASN 220 
1 n ARG 221 
1 n GLN 222 
1 n GLY 223 
1 n HIS 224 
1 n CYS 225 
1 n ILE 226 
1 n THR 227 
1 n VAL 228 
1 n PHE 229 
1 n GLU 230 
1 n LYS 231 
1 n ASP 232 
1 n GLU 233 
1 n ALA 234 
1 n LEU 235 
1 n GLY 236 
1 n GLY 237 
1 n LEU 238 
1 n LEU 239 
1 n ARG 240 
1 n PHE 241 
1 n GLY 242 
1 n ILE 243 
1 n PRO 244 
1 n ASP 245 
1 n PHE 246 
1 n LYS 247 
1 n LEU 248 
1 n ASN 249 
1 n LYS 250 
1 n GLU 251 
1 n ILE 252 
1 n ILE 253 
1 n ASP 254 
1 n ARG 255 
1 n ARG 256 
1 n LEU 257 
1 n GLY 258 
1 n ILE 259 
1 n LEU 260 
1 n ARG 261 
1 n GLU 262 
1 n GLU 263 
1 n GLY 264 
1 n ILE 265 
1 n GLU 266 
1 n PHE 267 
1 n LYS 268 
1 n THR 269 
1 n GLY 270 
1 n ILE 271 
1 n ASN 272 
1 n ILE 273 
1 n GLY 274 
1 n LYS 275 
1 n ASP 276 
1 n ILE 277 
1 n SER 278 
1 n HIS 279 
1 n GLU 280 
1 n GLN 281 
1 n LEU 282 
1 n LEU 283 
1 n LYS 284 
1 n LYS 285 
1 n TYR 286 
1 n ASP 287 
1 n ALA 288 
1 n ILE 289 
1 n CYS 290 
1 n LEU 291 
1 n ALA 292 
1 n VAL 293 
1 n GLY 294 
1 n ALA 295 
1 n GLY 296 
1 n HIS 297 
1 n PRO 298 
1 n ARG 299 
1 n ASP 300 
1 n LEU 301 
1 n PRO 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n LYS 306 
1 n LYS 307 
1 n LEU 308 
1 n LYS 309 
1 n GLY 310 
1 n ILE 311 
1 n HIS 312 
1 n PHE 313 
1 n ALA 314 
1 n LEU 315 
1 n GLU 316 
1 n LEU 317 
1 n LEU 318 
1 n GLN 319 
1 n GLN 320 
1 n GLN 321 
1 n ASN 322 
1 n ARG 323 
1 n VAL 324 
1 n VAL 325 
1 n ALA 326 
1 n GLY 327 
1 n GLU 328 
1 n VAL 329 
1 n ILE 330 
1 n SER 331 
1 n LYS 332 
1 n GLU 333 
1 n HIS 334 
1 n LEU 335 
1 n ILE 336 
1 n SER 337 
1 n ALA 338 
1 n LYS 339 
1 n GLY 340 
1 n LYS 341 
1 n HIS 342 
1 n VAL 343 
1 n VAL 344 
1 n VAL 345 
1 n ILE 346 
1 n GLY 347 
1 n GLY 348 
1 n GLY 349 
1 n ASP 350 
1 n THR 351 
1 n GLY 352 
1 n SER 353 
1 n ASP 354 
1 n CYS 355 
1 n VAL 356 
1 n GLY 357 
1 n THR 358 
1 n SER 359 
1 n VAL 360 
1 n ARG 361 
1 n HIS 362 
1 n LYS 363 
1 n ALA 364 
1 n ALA 365 
1 n GLN 366 
1 n VAL 367 
1 n THR 368 
1 n GLN 369 
1 n ILE 370 
1 n GLU 371 
1 n ILE 372 
1 n MET 373 
1 n SER 374 
1 n GLN 375 
1 n PRO 376 
1 n PRO 377 
1 n GLY 378 
1 n SER 379 
1 n TYR 380 
1 n ASN 381 
1 n PRO 382 
1 n GLU 383 
1 n THR 384 
1 n PRO 385 
1 n TRP 386 
1 n PRO 387 
1 n LEU 388 
1 n TYR 389 
1 n PRO 390 
1 n ASN 391 
1 n VAL 392 
1 n LEU 393 
1 n ARG 394 
1 n THR 395 
1 n SER 396 
1 n SER 397 
1 n SER 398 
1 n HIS 399 
1 n LYS 400 
1 n GLU 401 
1 n GLY 402 
1 n CYS 403 
1 n LEU 404 
1 n ARG 405 
1 n ARG 406 
1 n TRP 407 
1 n ASN 408 
1 n LEU 409 
1 n ALA 410 
1 n THR 411 
1 n LYS 412 
1 n ARG 413 
1 n PHE 414 
1 n ILE 415 
1 n GLY 416 
1 n GLU 417 
1 n LYS 418 
1 n GLY 419 
1 n LYS 420 
1 n VAL 421 
1 n THR 422 
1 n GLY 423 
1 n VAL 424 
1 n GLU 425 
1 n VAL 426 
1 n ALA 427 
1 n GLU 428 
1 n VAL 429 
1 n VAL 430 
1 n TRP 431 
1 n SER 432 
1 n LYS 433 
1 n ASP 434 
1 n LYS 435 
1 n THR 436 
1 n GLY 437 
1 n ARG 438 
1 n MET 439 
1 n LEU 440 
1 n MET 441 
1 n LYS 442 
1 n GLU 443 
1 n THR 444 
1 n GLY 445 
1 n LYS 446 
1 n THR 447 
1 n GLU 448 
1 n ILE 449 
1 n ILE 450 
1 n LYS 451 
1 n ALA 452 
1 n ASP 453 
1 n LEU 454 
1 n VAL 455 
1 n LEU 456 
1 n LEU 457 
1 n SER 458 
1 n MET 459 
1 n GLY 460 
1 n PHE 461 
1 n ILE 462 
1 n HIS 463 
1 n PRO 464 
1 n VAL 465 
1 n HIS 466 
1 n GLU 467 
1 n GLY 468 
1 n LEU 469 
1 n LEU 470 
1 n ASP 471 
1 n SER 472 
1 n LEU 473 
1 n GLY 474 
1 n VAL 475 
1 n LYS 476 
1 n TYR 477 
1 n ASP 478 
1 n GLY 479 
1 n ARG 480 
1 n GLY 481 
1 n ASN 482 
1 n VAL 483 
1 n GLN 484 
1 n SER 485 
1 n VAL 486 
1 n ILE 487 
1 n PRO 488 
1 n GLY 489 
1 n ARG 490 
1 n THR 491 
1 n SER 492 
1 n VAL 493 
1 n ASP 494 
1 n LYS 495 
1 n ILE 496 
1 n PHE 497 
1 n VAL 498 
1 n ALA 499 
1 n GLY 500 
1 n ASP 501 
1 n ALA 502 
1 n THR 503 
1 n LEU 504 
1 n GLY 505 
1 n ALA 506 
1 n SER 507 
1 n LEU 508 
1 n VAL 509 
1 n VAL 510 
1 n ARG 511 
1 n ALA 512 
1 n ILE 513 
1 n GLN 514 
1 n SER 515 
1 n GLY 516 
1 n ARG 517 
1 n GLU 518 
1 n ALA 519 
1 n ALA 520 
1 n GLU 521 
1 n ALA 522 
1 n ILE 523 
1 n GLY 524 
1 n ARG 525 
1 n PHE 526 
1 n LEU 527 
1 n GLU 528 
1 n ASN 529 
1 n SER 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 @ 2025-11-14 15:39:31)"
_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 82.19
_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 MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n SER . 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   ? 38.919  26.658  -20.276 1.00 21.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.381  26.081  -21.524 1.00 27.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.502  24.562  -21.451 1.00 29.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.580  24.033  -21.680 1.00 28.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.138  26.616  -22.754 1.00 27.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.811  28.067  -23.095 1.00 24.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.779  28.654  -24.510 1.00 22.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.316  30.403  -24.534 1.00 19.53 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 37.440  23.868  -21.063 1.00 23.04 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 37.371  22.397  -21.093 1.00 27.04 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 36.623  21.964  -22.360 1.00 28.12 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 35.604  22.558  -22.709 1.00 27.89 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 36.710  21.847  -19.820 1.00 26.02 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 37.700  21.773  -18.647 1.00 23.25 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 36.962  21.090  -17.139 1.00 21.45 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 38.414  20.984  -16.066 1.00 20.13 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 37.172  20.987  -23.081 1.00 23.77 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 36.624  20.455  -24.339 1.00 31.69 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 35.328  19.663  -24.082 1.00 31.83 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 35.262  18.961  -23.076 1.00 30.55 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 37.671  19.553  -25.020 1.00 31.78 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 38.864  20.325  -25.609 1.00 29.33 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 39.888  19.361  -26.233 1.00 27.41 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 41.043  20.139  -26.880 1.00 25.03 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 42.086  19.238  -27.439 1.00 20.43 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? 34.338  19.708  -24.986 1.00 28.16 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? 33.103  18.947  -24.836 1.00 31.40 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? 33.318  17.455  -25.117 1.00 32.18 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? 34.013  17.061  -26.054 1.00 31.30 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? 32.100  19.599  -25.789 1.00 29.05 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? 32.989  20.164  -26.898 1.00 29.21 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? 34.297  20.515  -26.190 1.00 34.19 4   A 1 
ATOM 33   N N   . TRP A 1 5   ? 32.698  16.627  -24.286 1.00 27.82 5   A 1 
ATOM 34   C CA  . TRP A 1 5   ? 32.648  15.168  -24.370 1.00 27.56 5   A 1 
ATOM 35   C C   . TRP A 1 5   ? 31.822  14.719  -25.591 1.00 27.50 5   A 1 
ATOM 36   O O   . TRP A 1 5   ? 30.708  15.202  -25.804 1.00 26.05 5   A 1 
ATOM 37   C CB  . TRP A 1 5   ? 32.065  14.668  -23.049 1.00 26.82 5   A 1 
ATOM 38   C CG  . TRP A 1 5   ? 32.034  13.190  -22.810 1.00 25.23 5   A 1 
ATOM 39   C CD1 . TRP A 1 5   ? 33.096  12.416  -22.505 1.00 21.25 5   A 1 
ATOM 40   C CD2 . TRP A 1 5   ? 30.875  12.304  -22.774 1.00 24.39 5   A 1 
ATOM 41   N NE1 . TRP A 1 5   ? 32.688  11.120  -22.276 1.00 20.89 5   A 1 
ATOM 42   C CE2 . TRP A 1 5   ? 31.325  10.991  -22.418 1.00 21.99 5   A 1 
ATOM 43   C CE3 . TRP A 1 5   ? 29.490  12.473  -22.986 1.00 25.70 5   A 1 
ATOM 44   C CZ2 . TRP A 1 5   ? 30.448  9.907   -22.271 1.00 26.83 5   A 1 
ATOM 45   C CZ3 . TRP A 1 5   ? 28.599  11.384  -22.848 1.00 25.70 5   A 1 
ATOM 46   C CH2 . TRP A 1 5   ? 29.073  10.111  -22.489 1.00 26.68 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 32.368  13.825  -26.421 1.00 27.37 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 31.657  13.185  -27.544 1.00 33.18 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 31.148  11.810  -27.101 1.00 32.33 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 31.976  11.009  -26.665 1.00 30.98 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 32.572  13.012  -28.774 1.00 32.86 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 32.790  14.294  -29.593 1.00 30.19 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 33.597  13.974  -30.868 1.00 28.03 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 33.760  15.220  -31.746 1.00 25.66 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 34.473  14.917  -33.013 1.00 22.12 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? 29.851  11.479  -27.260 1.00 26.52 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? 29.375  10.130  -26.994 1.00 29.10 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? 29.744  9.197   -28.155 1.00 29.60 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? 29.317  9.379   -29.294 1.00 28.37 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? 27.868  10.265  -26.770 1.00 27.03 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? 27.487  11.486  -27.608 1.00 27.00 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? 28.754  12.344  -27.652 1.00 29.58 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 30.535  8.174   -27.872 1.00 26.09 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 30.759  7.027   -28.750 1.00 31.81 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 29.769  5.911   -28.416 1.00 32.11 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 29.696  5.485   -27.266 1.00 29.62 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 32.202  6.524   -28.602 1.00 29.24 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 32.482  6.188   -27.259 1.00 25.43 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? 29.066  5.388   -29.409 1.00 27.27 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? 28.407  4.078   -29.322 1.00 31.15 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? 26.883  4.098   -29.417 1.00 31.92 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? 26.187  4.165   -28.418 1.00 29.73 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 26.354  3.940   -30.638 1.00 26.21 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 24.962  3.551   -30.882 1.00 30.70 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 24.704  2.169   -30.259 1.00 30.25 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 25.185  1.170   -30.784 1.00 28.33 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 24.694  3.491   -32.402 1.00 29.37 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 24.628  4.853   -33.114 1.00 27.17 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 24.436  4.662   -34.632 1.00 24.97 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 24.292  6.012   -35.347 1.00 22.48 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 24.180  5.855   -36.821 1.00 20.54 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 23.897  2.097   -29.206 1.00 21.60 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 23.165  0.874   -28.837 1.00 25.32 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 21.675  1.159   -28.997 1.00 26.02 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 21.100  1.932   -28.239 1.00 24.78 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 23.520  0.381   -27.421 1.00 23.74 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 24.875  -0.349  -27.384 1.00 20.93 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 25.126  -0.978  -26.002 1.00 19.14 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 26.457  -1.612  -25.917 1.00 17.68 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 26.950  -2.288  -24.888 1.00 16.21 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 26.259  -2.490  -23.801 1.00 15.52 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 28.159  -2.773  -24.930 1.00 14.89 11  A 1 
ATOM 93   N N   . SER A 1 12  ? 21.079  0.563   -30.020 1.00 23.33 12  A 1 
ATOM 94   C CA  . SER A 1 12  ? 19.629  0.537   -30.190 1.00 27.09 12  A 1 
ATOM 95   C C   . SER A 1 12  ? 19.025  -0.324  -29.083 1.00 27.97 12  A 1 
ATOM 96   O O   . SER A 1 12  ? 19.241  -1.538  -29.059 1.00 26.95 12  A 1 
ATOM 97   C CB  . SER A 1 12  ? 19.284  -0.041  -31.571 1.00 25.47 12  A 1 
ATOM 98   O OG  . SER A 1 12  ? 19.911  -1.300  -31.749 1.00 22.56 12  A 1 
ATOM 99   N N   . HIS A 1 13  ? 18.268  0.273   -28.168 1.00 26.28 13  A 1 
ATOM 100  C CA  . HIS A 1 13  ? 17.436  -0.477  -27.234 1.00 27.86 13  A 1 
ATOM 101  C C   . HIS A 1 13  ? 16.197  -0.981  -27.982 1.00 28.31 13  A 1 
ATOM 102  O O   . HIS A 1 13  ? 15.373  -0.200  -28.448 1.00 26.36 13  A 1 
ATOM 103  C CB  . HIS A 1 13  ? 17.114  0.381   -26.003 1.00 25.90 13  A 1 
ATOM 104  C CG  . HIS A 1 13  ? 18.295  0.533   -25.066 1.00 23.27 13  A 1 
ATOM 105  N ND1 . HIS A 1 13  ? 19.383  -0.311  -24.967 1.00 20.90 13  A 1 
ATOM 106  C CD2 . HIS A 1 13  ? 18.469  1.516   -24.125 1.00 20.36 13  A 1 
ATOM 107  C CE1 . HIS A 1 13  ? 20.187  0.153   -23.996 1.00 19.92 13  A 1 
ATOM 108  N NE2 . HIS A 1 13  ? 19.675  1.262   -23.454 1.00 19.87 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 16.115  -2.306  -28.150 1.00 23.43 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 14.905  -2.988  -28.616 1.00 26.99 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 13.938  -3.081  -27.439 1.00 27.09 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 14.305  -3.618  -26.397 1.00 26.08 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 15.242  -4.390  -29.161 1.00 26.26 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 15.968  -4.365  -30.515 1.00 23.84 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 16.217  -5.801  -31.015 1.00 22.35 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 16.870  -5.802  -32.402 1.00 20.26 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 17.074  -7.179  -32.912 1.00 18.46 14  A 1 
ATOM 118  N N   . TRP A 1 15  ? 12.729  -2.566  -27.615 1.00 25.75 15  A 1 
ATOM 119  C CA  . TRP A 1 15  ? 11.640  -2.722  -26.654 1.00 25.26 15  A 1 
ATOM 120  C C   . TRP A 1 15  ? 10.897  -4.029  -26.953 1.00 25.04 15  A 1 
ATOM 121  O O   . TRP A 1 15  ? 10.519  -4.269  -28.097 1.00 23.64 15  A 1 
ATOM 122  C CB  . TRP A 1 15  ? 10.718  -1.499  -26.730 1.00 24.01 15  A 1 
ATOM 123  C CG  . TRP A 1 15  ? 11.379  -0.201  -26.357 1.00 22.45 15  A 1 
ATOM 124  C CD1 . TRP A 1 15  ? 11.989  0.655   -27.210 1.00 19.85 15  A 1 
ATOM 125  C CD2 . TRP A 1 15  ? 11.526  0.391   -25.027 1.00 20.82 15  A 1 
ATOM 126  N NE1 . TRP A 1 15  ? 12.503  1.727   -26.506 1.00 20.05 15  A 1 
ATOM 127  C CE2 . TRP A 1 15  ? 12.246  1.619   -25.158 1.00 20.45 15  A 1 
ATOM 128  C CE3 . TRP A 1 15  ? 11.114  0.011   -23.729 1.00 23.32 15  A 1 
ATOM 129  C CZ2 . TRP A 1 15  ? 12.538  2.432   -24.050 1.00 22.26 15  A 1 
ATOM 130  C CZ3 . TRP A 1 15  ? 11.407  0.830   -22.613 1.00 21.73 15  A 1 
ATOM 131  C CH2 . TRP A 1 15  ? 12.114  2.032   -22.771 1.00 22.09 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? 10.702  -4.859  -25.938 1.00 25.89 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? 9.856   -6.047  -26.012 1.00 28.50 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? 8.570   -5.774  -25.223 1.00 28.08 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? 8.641   -5.356  -24.068 1.00 27.06 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? 10.605  -7.269  -25.449 1.00 27.84 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? 11.734  -7.781  -26.327 1.00 24.50 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? 11.822  -7.537  -27.516 1.00 23.10 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? 12.641  -8.546  -25.767 1.00 23.68 16  A 1 
ATOM 140  N N   . THR A 1 17  ? 7.420   -6.029  -25.835 1.00 25.56 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? 6.109   -5.967  -25.171 1.00 27.42 17  A 1 
ATOM 142  C C   . THR A 1 17  ? 5.541   -7.380  -25.080 1.00 27.77 17  A 1 
ATOM 143  O O   . THR A 1 17  ? 5.666   -8.158  -26.026 1.00 26.66 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? 5.139   -5.027  -25.908 1.00 26.05 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? 5.757   -3.784  -26.149 1.00 23.46 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? 3.878   -4.726  -25.097 1.00 23.09 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? 4.942   -7.719  -23.943 1.00 23.00 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? 4.259   -9.000  -23.729 1.00 24.00 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? 2.809   -8.840  -24.188 1.00 24.48 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? 2.075   -8.022  -23.641 1.00 23.71 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? 4.364   -9.440  -22.246 1.00 22.47 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? 5.846   -9.655  -21.847 1.00 19.95 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? 3.551   -10.725 -22.001 1.00 20.70 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? 6.068   -9.943  -20.355 1.00 18.92 18  A 1 
ATOM 155  N N   . ILE A 1 19  ? 2.400   -9.623  -25.181 1.00 22.87 19  A 1 
ATOM 156  C CA  . ILE A 1 19  ? 0.991   -9.822  -25.552 1.00 26.05 19  A 1 
ATOM 157  C C   . ILE A 1 19  ? 0.757   -11.333 -25.529 1.00 26.38 19  A 1 
ATOM 158  O O   . ILE A 1 19  ? 1.473   -12.069 -26.200 1.00 25.35 19  A 1 
ATOM 159  C CB  . ILE A 1 19  ? 0.652   -9.171  -26.918 1.00 24.69 19  A 1 
ATOM 160  C CG1 . ILE A 1 19  ? 0.984   -7.654  -26.913 1.00 21.70 19  A 1 
ATOM 161  C CG2 . ILE A 1 19  ? -0.833  -9.399  -27.256 1.00 22.33 19  A 1 
ATOM 162  C CD1 . ILE A 1 19  ? 0.721   -6.929  -28.237 1.00 20.74 19  A 1 
ATOM 163  N N   . ASN A 1 20  ? -0.197  -11.791 -24.704 1.00 26.62 20  A 1 
ATOM 164  C CA  . ASN A 1 20  ? -0.587  -13.204 -24.560 1.00 30.64 20  A 1 
ATOM 165  C C   . ASN A 1 20  ? 0.551   -14.194 -24.223 1.00 30.83 20  A 1 
ATOM 166  O O   . ASN A 1 20  ? 0.559   -15.319 -24.710 1.00 29.30 20  A 1 
ATOM 167  C CB  . ASN A 1 20  ? -1.442  -13.632 -25.768 1.00 28.63 20  A 1 
ATOM 168  C CG  . ASN A 1 20  ? -2.729  -12.845 -25.890 1.00 25.29 20  A 1 
ATOM 169  O OD1 . ASN A 1 20  ? -3.158  -12.141 -24.991 1.00 22.97 20  A 1 
ATOM 170  N ND2 . ASN A 1 20  ? -3.393  -12.937 -27.015 1.00 23.60 20  A 1 
ATOM 171  N N   . GLY A 1 21  ? 1.503   -13.778 -23.374 1.00 27.31 21  A 1 
ATOM 172  C CA  . GLY A 1 21  ? 2.471   -14.714 -22.779 1.00 28.42 21  A 1 
ATOM 173  C C   . GLY A 1 21  ? 3.630   -15.173 -23.676 1.00 29.74 21  A 1 
ATOM 174  O O   . GLY A 1 21  ? 4.427   -15.993 -23.229 1.00 27.68 21  A 1 
ATOM 175  N N   . GLU A 1 22  ? 3.782   -14.622 -24.888 1.00 20.89 22  A 1 
ATOM 176  C CA  . GLU A 1 22  ? 4.938   -14.891 -25.756 1.00 24.84 22  A 1 
ATOM 177  C C   . GLU A 1 22  ? 5.725   -13.615 -26.099 1.00 24.56 22  A 1 
ATOM 178  O O   . GLU A 1 22  ? 5.169   -12.543 -26.340 1.00 24.15 22  A 1 
ATOM 179  C CB  . GLU A 1 22  ? 4.518   -15.622 -27.038 1.00 24.43 22  A 1 
ATOM 180  C CG  . GLU A 1 22  ? 4.127   -17.092 -26.798 1.00 21.92 22  A 1 
ATOM 181  C CD  . GLU A 1 22  ? 3.906   -17.862 -28.111 1.00 20.57 22  A 1 
ATOM 182  O OE1 . GLU A 1 22  ? 3.939   -19.106 -28.057 1.00 18.97 22  A 1 
ATOM 183  O OE2 . GLU A 1 22  ? 3.720   -17.205 -29.168 1.00 22.02 22  A 1 
ATOM 184  N N   . TRP A 1 23  ? 7.047   -13.747 -26.153 1.00 22.37 23  A 1 
ATOM 185  C CA  . TRP A 1 23  ? 7.962   -12.680 -26.564 1.00 22.18 23  A 1 
ATOM 186  C C   . TRP A 1 23  ? 7.954   -12.533 -28.092 1.00 22.17 23  A 1 
ATOM 187  O O   . TRP A 1 23  ? 8.443   -13.413 -28.799 1.00 21.15 23  A 1 
ATOM 188  C CB  . TRP A 1 23  ? 9.379   -13.001 -26.068 1.00 21.50 23  A 1 
ATOM 189  C CG  . TRP A 1 23  ? 9.590   -12.928 -24.589 1.00 20.19 23  A 1 
ATOM 190  C CD1 . TRP A 1 23  ? 9.492   -13.965 -23.717 1.00 17.94 23  A 1 
ATOM 191  C CD2 . TRP A 1 23  ? 9.944   -11.762 -23.780 1.00 19.11 23  A 1 
ATOM 192  N NE1 . TRP A 1 23  ? 9.756   -13.518 -22.437 1.00 18.22 23  A 1 
ATOM 193  C CE2 . TRP A 1 23  ? 10.045  -12.167 -22.414 1.00 18.97 23  A 1 
ATOM 194  C CE3 . TRP A 1 23  ? 10.196  -10.402 -24.072 1.00 23.04 23  A 1 
ATOM 195  C CZ2 . TRP A 1 23  ? 10.376  -11.268 -21.389 1.00 21.69 23  A 1 
ATOM 196  C CZ3 . TRP A 1 23  ? 10.528  -9.494  -23.043 1.00 20.74 23  A 1 
ATOM 197  C CH2 . TRP A 1 23  ? 10.618  -9.925  -21.707 1.00 21.18 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? 7.492   -11.387 -28.617 1.00 23.97 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? 7.643   -11.055 -30.046 1.00 28.06 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? 8.494   -9.799  -30.237 1.00 27.50 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? 8.248   -8.760  -29.630 1.00 26.72 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? 6.276   -10.973 -30.753 1.00 27.70 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? 5.715   -12.383 -31.018 1.00 25.38 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? 4.416   -12.365 -31.843 1.00 24.50 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? 3.971   -13.814 -32.075 1.00 21.64 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? 2.653   -13.920 -32.743 1.00 20.13 24  A 1 
ATOM 207  N N   . MET A 1 25  ? 9.498   -9.905  -31.110 1.00 23.81 25  A 1 
ATOM 208  C CA  . MET A 1 25  ? 10.280  -8.758  -31.580 1.00 25.55 25  A 1 
ATOM 209  C C   . MET A 1 25  ? 9.455   -7.941  -32.580 1.00 26.38 25  A 1 
ATOM 210  O O   . MET A 1 25  ? 9.104   -8.447  -33.647 1.00 25.87 25  A 1 
ATOM 211  C CB  . MET A 1 25  ? 11.598  -9.205  -32.252 1.00 24.35 25  A 1 
ATOM 212  C CG  . MET A 1 25  ? 12.726  -9.520  -31.264 1.00 21.53 25  A 1 
ATOM 213  S SD  . MET A 1 25  ? 14.395  -9.483  -32.008 1.00 19.56 25  A 1 
ATOM 214  C CE  . MET A 1 25  ? 14.310  -10.921 -33.109 1.00 18.17 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? 9.216   -6.666  -32.281 1.00 25.47 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? 8.698   -5.718  -33.268 1.00 27.70 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? 9.859   -5.238  -34.159 1.00 27.33 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 10.726  -4.473  -33.737 1.00 26.60 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? 7.950   -4.575  -32.558 1.00 26.36 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? 6.559   -4.989  -32.038 1.00 24.23 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? 6.045   -3.952  -31.041 1.00 22.90 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? 5.533   -5.101  -33.170 1.00 25.05 26  A 1 
ATOM 223  N N   . GLY A 1 27  ? 9.884   -5.732  -35.393 1.00 26.84 27  A 1 
ATOM 224  C CA  . GLY A 1 27  ? 10.759  -5.213  -36.443 1.00 29.28 27  A 1 
ATOM 225  C C   . GLY A 1 27  ? 10.278  -3.846  -36.941 1.00 29.69 27  A 1 
ATOM 226  O O   . GLY A 1 27  ? 9.081   -3.593  -37.047 1.00 28.23 27  A 1 
ATOM 227  N N   . THR A 1 28  ? 11.204  -2.969  -37.270 1.00 22.46 28  A 1 
ATOM 228  C CA  . THR A 1 28  ? 10.938  -1.680  -37.915 1.00 24.98 28  A 1 
ATOM 229  C C   . THR A 1 28  ? 10.402  -1.910  -39.328 1.00 25.38 28  A 1 
ATOM 230  O O   . THR A 1 28  ? 11.183  -2.246  -40.215 1.00 23.80 28  A 1 
ATOM 231  C CB  . THR A 1 28  ? 12.226  -0.851  -37.997 1.00 22.82 28  A 1 
ATOM 232  O OG1 . THR A 1 28  ? 13.265  -1.639  -38.528 1.00 20.63 28  A 1 
ATOM 233  C CG2 . THR A 1 28  ? 12.688  -0.344  -36.629 1.00 20.09 28  A 1 
ATOM 234  N N   . ASN A 1 29  ? 9.109   -1.704  -39.554 1.00 24.45 29  A 1 
ATOM 235  C CA  . ASN A 1 29  ? 8.564   -1.674  -40.911 1.00 27.46 29  A 1 
ATOM 236  C C   . ASN A 1 29  ? 8.093   -0.257  -41.277 1.00 27.73 29  A 1 
ATOM 237  O O   . ASN A 1 29  ? 7.102   0.257   -40.766 1.00 26.19 29  A 1 
ATOM 238  C CB  . ASN A 1 29  ? 7.501   -2.779  -41.117 1.00 25.92 29  A 1 
ATOM 239  C CG  . ASN A 1 29  ? 7.889   -3.784  -42.200 1.00 22.86 29  A 1 
ATOM 240  O OD1 . ASN A 1 29  ? 8.906   -3.684  -42.861 1.00 20.87 29  A 1 
ATOM 241  N ND2 . ASN A 1 29  ? 7.088   -4.798  -42.412 1.00 21.42 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? 8.835   0.361   -42.189 1.00 22.40 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? 8.337   1.423   -43.058 1.00 26.42 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? 7.427   0.747   -44.086 1.00 26.41 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? 7.938   -0.070  -44.843 1.00 24.73 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? 9.508   2.105   -43.789 1.00 24.41 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? 10.371  3.022   -42.916 1.00 22.04 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? 11.509  3.607   -43.767 1.00 19.98 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? 12.325  4.636   -42.982 1.00 17.98 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? 13.406  5.219   -43.817 1.00 16.42 30  A 1 
ATOM 251  N N   . ASN A 1 31  ? 6.149   1.071   -44.064 1.00 22.68 31  A 1 
ATOM 252  C CA  . ASN A 1 31  ? 5.122   0.958   -45.104 1.00 25.83 31  A 1 
ATOM 253  C C   . ASN A 1 31  ? 3.794   0.492   -44.489 1.00 25.80 31  A 1 
ATOM 254  O O   . ASN A 1 31  ? 3.550   -0.699  -44.317 1.00 24.29 31  A 1 
ATOM 255  C CB  . ASN A 1 31  ? 5.511   0.070   -46.313 1.00 24.40 31  A 1 
ATOM 256  C CG  . ASN A 1 31  ? 6.522   0.727   -47.234 1.00 21.36 31  A 1 
ATOM 257  O OD1 . ASN A 1 31  ? 6.798   1.916   -47.166 1.00 19.33 31  A 1 
ATOM 258  N ND2 . ASN A 1 31  ? 7.108   -0.022  -48.136 1.00 19.24 31  A 1 
ATOM 259  N N   . VAL A 1 32  ? 2.922   1.452   -44.184 1.00 19.13 32  A 1 
ATOM 260  C CA  . VAL A 1 32  ? 1.501   1.201   -43.906 1.00 20.90 32  A 1 
ATOM 261  C C   . VAL A 1 32  ? 0.705   1.809   -45.062 1.00 21.37 32  A 1 
ATOM 262  O O   . VAL A 1 32  ? 0.187   2.910   -44.974 1.00 20.42 32  A 1 
ATOM 263  C CB  . VAL A 1 32  ? 1.055   1.712   -42.520 1.00 19.31 32  A 1 
ATOM 264  C CG1 . VAL A 1 32  ? -0.393  1.306   -42.223 1.00 16.58 32  A 1 
ATOM 265  C CG2 . VAL A 1 32  ? 1.934   1.135   -41.397 1.00 16.94 32  A 1 
ATOM 266  N N   . HIS A 1 33  ? 0.691   1.109   -46.190 1.00 19.18 33  A 1 
ATOM 267  C CA  . HIS A 1 33  ? -0.349  1.207   -47.213 1.00 20.92 33  A 1 
ATOM 268  C C   . HIS A 1 33  ? -0.500  -0.179  -47.849 1.00 21.33 33  A 1 
ATOM 269  O O   . HIS A 1 33  ? 0.493   -0.852  -48.096 1.00 20.29 33  A 1 
ATOM 270  C CB  . HIS A 1 33  ? -0.043  2.295   -48.262 1.00 19.62 33  A 1 
ATOM 271  C CG  . HIS A 1 33  ? -0.645  3.641   -47.915 1.00 17.40 33  A 1 
ATOM 272  N ND1 . HIS A 1 33  ? -1.988  3.923   -47.814 1.00 15.79 33  A 1 
ATOM 273  C CD2 . HIS A 1 33  ? 0.034   4.798   -47.644 1.00 15.71 33  A 1 
ATOM 274  C CE1 . HIS A 1 33  ? -2.114  5.219   -47.475 1.00 15.43 33  A 1 
ATOM 275  N NE2 . HIS A 1 33  ? -0.912  5.791   -47.360 1.00 15.68 33  A 1 
ATOM 276  N N   . SER A 1 34  ? -1.732  -0.562  -48.103 1.00 18.13 34  A 1 
ATOM 277  C CA  . SER A 1 34  ? -2.254  -1.872  -48.530 1.00 20.21 34  A 1 
ATOM 278  C C   . SER A 1 34  ? -2.306  -2.907  -47.404 1.00 20.46 34  A 1 
ATOM 279  O O   . SER A 1 34  ? -1.289  -3.419  -46.974 1.00 19.90 34  A 1 
ATOM 280  C CB  . SER A 1 34  ? -1.601  -2.406  -49.817 1.00 19.17 34  A 1 
ATOM 281  O OG  . SER A 1 34  ? -0.348  -3.008  -49.600 1.00 17.08 34  A 1 
ATOM 282  N N   . TRP A 1 35  ? -3.516  -3.152  -46.902 1.00 20.14 35  A 1 
ATOM 283  C CA  . TRP A 1 35  ? -4.065  -4.443  -46.448 1.00 20.26 35  A 1 
ATOM 284  C C   . TRP A 1 35  ? -5.469  -4.179  -45.873 1.00 19.99 35  A 1 
ATOM 285  O O   . TRP A 1 35  ? -5.685  -4.258  -44.678 1.00 18.91 35  A 1 
ATOM 286  C CB  . TRP A 1 35  ? -3.161  -5.203  -45.441 1.00 19.30 35  A 1 
ATOM 287  C CG  . TRP A 1 35  ? -2.315  -6.311  -46.037 1.00 18.13 35  A 1 
ATOM 288  C CD1 . TRP A 1 35  ? -1.244  -6.122  -46.846 1.00 16.33 35  A 1 
ATOM 289  C CD2 . TRP A 1 35  ? -2.432  -7.754  -45.885 1.00 16.82 35  A 1 
ATOM 290  N NE1 . TRP A 1 35  ? -0.707  -7.338  -47.213 1.00 17.14 35  A 1 
ATOM 291  C CE2 . TRP A 1 35  ? -1.391  -8.379  -46.646 1.00 18.15 35  A 1 
ATOM 292  C CE3 . TRP A 1 35  ? -3.305  -8.603  -45.171 1.00 21.76 35  A 1 
ATOM 293  C CZ2 . TRP A 1 35  ? -1.226  -9.769  -46.696 1.00 20.75 35  A 1 
ATOM 294  C CZ3 . TRP A 1 35  ? -3.148  -10.004 -45.213 1.00 19.95 35  A 1 
ATOM 295  C CH2 . TRP A 1 35  ? -2.112  -10.588 -45.973 1.00 20.16 35  A 1 
ATOM 296  N N   . PHE A 1 36  ? -6.423  -3.819  -46.729 1.00 18.03 36  A 1 
ATOM 297  C CA  . PHE A 1 36  ? -7.862  -3.986  -46.463 1.00 20.06 36  A 1 
ATOM 298  C C   . PHE A 1 36  ? -8.601  -4.063  -47.805 1.00 20.39 36  A 1 
ATOM 299  O O   . PHE A 1 36  ? -9.113  -3.075  -48.317 1.00 19.13 36  A 1 
ATOM 300  C CB  . PHE A 1 36  ? -8.440  -2.889  -45.538 1.00 18.41 36  A 1 
ATOM 301  C CG  . PHE A 1 36  ? -8.433  -3.265  -44.059 1.00 15.80 36  A 1 
ATOM 302  C CD1 . PHE A 1 36  ? -9.333  -4.232  -43.570 1.00 14.49 36  A 1 
ATOM 303  C CD2 . PHE A 1 36  ? -7.494  -2.685  -43.183 1.00 14.70 36  A 1 
ATOM 304  C CE1 . PHE A 1 36  ? -9.282  -4.630  -42.221 1.00 14.63 36  A 1 
ATOM 305  C CE2 . PHE A 1 36  ? -7.442  -3.085  -41.836 1.00 14.92 36  A 1 
ATOM 306  C CZ  . PHE A 1 36  ? -8.334  -4.062  -41.355 1.00 16.11 36  A 1 
ATOM 307  N N   . SER A 1 37  ? -8.636  -5.243  -48.394 1.00 18.80 37  A 1 
ATOM 308  C CA  . SER A 1 37  ? -9.605  -5.606  -49.430 1.00 22.24 37  A 1 
ATOM 309  C C   . SER A 1 37  ? -9.892  -7.095  -49.323 1.00 22.77 37  A 1 
ATOM 310  O O   . SER A 1 37  ? -9.141  -7.903  -49.852 1.00 21.81 37  A 1 
ATOM 311  C CB  . SER A 1 37  ? -9.123  -5.233  -50.843 1.00 20.79 37  A 1 
ATOM 312  O OG  . SER A 1 37  ? -7.960  -5.947  -51.200 1.00 18.05 37  A 1 
ATOM 313  N N   . SER A 1 38  ? -10.955 -7.436  -48.596 1.00 17.38 38  A 1 
ATOM 314  C CA  . SER A 1 38  ? -11.912 -8.525  -48.852 1.00 20.45 38  A 1 
ATOM 315  C C   . SER A 1 38  ? -12.515 -9.045  -47.545 1.00 20.52 38  A 1 
ATOM 316  O O   . SER A 1 38  ? -11.907 -9.838  -46.840 1.00 19.49 38  A 1 
ATOM 317  C CB  . SER A 1 38  ? -11.373 -9.719  -49.667 1.00 18.87 38  A 1 
ATOM 318  O OG  . SER A 1 38  ? -10.208 -10.274 -49.108 1.00 16.53 38  A 1 
ATOM 319  N N   . SER A 1 39  ? -13.726 -8.621  -47.221 1.00 19.31 39  A 1 
ATOM 320  C CA  . SER A 1 39  ? -14.841 -9.464  -46.758 1.00 22.44 39  A 1 
ATOM 321  C C   . SER A 1 39  ? -16.017 -8.569  -46.340 1.00 22.15 39  A 1 
ATOM 322  O O   . SER A 1 39  ? -15.884 -7.675  -45.510 1.00 20.58 39  A 1 
ATOM 323  C CB  . SER A 1 39  ? -14.507 -10.476 -45.647 1.00 20.54 39  A 1 
ATOM 324  O OG  . SER A 1 39  ? -13.471 -10.067 -44.806 1.00 18.17 39  A 1 
ATOM 325  N N   . ASN A 1 40  ? -17.157 -8.810  -46.982 1.00 20.63 40  A 1 
ATOM 326  C CA  . ASN A 1 40  ? -18.434 -8.146  -46.757 1.00 24.60 40  A 1 
ATOM 327  C C   . ASN A 1 40  ? -18.992 -8.454  -45.360 1.00 24.67 40  A 1 
ATOM 328  O O   . ASN A 1 40  ? -19.330 -9.602  -45.091 1.00 23.04 40  A 1 
ATOM 329  C CB  . ASN A 1 40  ? -19.429 -8.666  -47.814 1.00 23.05 40  A 1 
ATOM 330  C CG  . ASN A 1 40  ? -19.182 -8.132  -49.208 1.00 19.61 40  A 1 
ATOM 331  O OD1 . ASN A 1 40  ? -18.819 -6.991  -49.397 1.00 17.62 40  A 1 
ATOM 332  N ND2 . ASN A 1 40  ? -19.386 -8.930  -50.231 1.00 17.36 40  A 1 
ATOM 333  N N   . PHE A 1 41  ? -19.192 -7.430  -44.538 1.00 18.26 41  A 1 
ATOM 334  C CA  . PHE A 1 41  ? -20.212 -7.426  -43.488 1.00 21.21 41  A 1 
ATOM 335  C C   . PHE A 1 41  ? -20.827 -6.022  -43.410 1.00 21.39 41  A 1 
ATOM 336  O O   . PHE A 1 41  ? -20.161 -5.048  -43.068 1.00 20.20 41  A 1 
ATOM 337  C CB  . PHE A 1 41  ? -19.648 -7.916  -42.139 1.00 19.50 41  A 1 
ATOM 338  C CG  . PHE A 1 41  ? -19.908 -9.396  -41.889 1.00 17.08 41  A 1 
ATOM 339  C CD1 . PHE A 1 41  ? -21.148 -9.810  -41.366 1.00 15.61 41  A 1 
ATOM 340  C CD2 . PHE A 1 41  ? -18.933 -10.357 -42.212 1.00 15.46 41  A 1 
ATOM 341  C CE1 . PHE A 1 41  ? -21.413 -11.180 -41.174 1.00 15.29 41  A 1 
ATOM 342  C CE2 . PHE A 1 41  ? -19.202 -11.726 -42.025 1.00 15.58 41  A 1 
ATOM 343  C CZ  . PHE A 1 41  ? -20.441 -12.138 -41.509 1.00 17.19 41  A 1 
ATOM 344  N N   . HIS A 1 42  ? -22.101 -5.924  -43.785 1.00 19.71 42  A 1 
ATOM 345  C CA  . HIS A 1 42  ? -22.918 -4.730  -43.607 1.00 23.01 42  A 1 
ATOM 346  C C   . HIS A 1 42  ? -23.311 -4.579  -42.131 1.00 23.30 42  A 1 
ATOM 347  O O   . HIS A 1 42  ? -24.065 -5.391  -41.608 1.00 22.55 42  A 1 
ATOM 348  C CB  . HIS A 1 42  ? -24.186 -4.831  -44.478 1.00 21.95 42  A 1 
ATOM 349  C CG  . HIS A 1 42  ? -24.096 -4.186  -45.839 1.00 19.39 42  A 1 
ATOM 350  N ND1 . HIS A 1 42  ? -23.304 -3.126  -46.206 1.00 17.57 42  A 1 
ATOM 351  C CD2 . HIS A 1 42  ? -24.892 -4.487  -46.921 1.00 17.10 42  A 1 
ATOM 352  C CE1 . HIS A 1 42  ? -23.615 -2.790  -47.467 1.00 17.17 42  A 1 
ATOM 353  N NE2 . HIS A 1 42  ? -24.578 -3.586  -47.941 1.00 18.25 42  A 1 
ATOM 354  N N   . TYR A 1 43  ? -22.876 -3.499  -41.507 1.00 22.16 43  A 1 
ATOM 355  C CA  . TYR A 1 43  ? -23.522 -2.899  -40.340 1.00 24.73 43  A 1 
ATOM 356  C C   . TYR A 1 43  ? -23.590 -1.376  -40.534 1.00 24.93 43  A 1 
ATOM 357  O O   . TYR A 1 43  ? -22.592 -0.774  -40.937 1.00 23.48 43  A 1 
ATOM 358  C CB  . TYR A 1 43  ? -22.787 -3.259  -39.038 1.00 22.93 43  A 1 
ATOM 359  C CG  . TYR A 1 43  ? -23.257 -4.567  -38.422 1.00 20.12 43  A 1 
ATOM 360  C CD1 . TYR A 1 43  ? -24.416 -4.584  -37.619 1.00 17.80 43  A 1 
ATOM 361  C CD2 . TYR A 1 43  ? -22.554 -5.762  -38.660 1.00 17.20 43  A 1 
ATOM 362  C CE1 . TYR A 1 43  ? -24.869 -5.794  -37.059 1.00 16.36 43  A 1 
ATOM 363  C CE2 . TYR A 1 43  ? -23.009 -6.975  -38.104 1.00 17.21 43  A 1 
ATOM 364  C CZ  . TYR A 1 43  ? -24.166 -6.989  -37.304 1.00 18.26 43  A 1 
ATOM 365  O OH  . TYR A 1 43  ? -24.604 -8.158  -36.769 1.00 19.41 43  A 1 
ATOM 366  N N   . PRO A 1 44  ? -24.740 -0.746  -40.256 1.00 21.28 44  A 1 
ATOM 367  C CA  . PRO A 1 44  ? -24.902 0.686   -40.439 1.00 24.21 44  A 1 
ATOM 368  C C   . PRO A 1 44  ? -24.492 1.407   -39.153 1.00 25.10 44  A 1 
ATOM 369  O O   . PRO A 1 44  ? -25.242 1.405   -38.190 1.00 24.31 44  A 1 
ATOM 370  C CB  . PRO A 1 44  ? -26.390 0.852   -40.767 1.00 22.44 44  A 1 
ATOM 371  C CG  . PRO A 1 44  ? -27.058 -0.245  -39.939 1.00 22.25 44  A 1 
ATOM 372  C CD  . PRO A 1 44  ? -25.988 -1.326  -39.797 1.00 24.82 44  A 1 
ATOM 373  N N   . LEU A 1 45  ? -23.316 2.016   -39.130 1.00 20.60 45  A 1 
ATOM 374  C CA  . LEU A 1 45  ? -22.918 2.998   -38.108 1.00 23.71 45  A 1 
ATOM 375  C C   . LEU A 1 45  ? -21.705 3.803   -38.615 1.00 24.19 45  A 1 
ATOM 376  O O   . LEU A 1 45  ? -20.633 3.805   -38.032 1.00 23.34 45  A 1 
ATOM 377  C CB  . LEU A 1 45  ? -22.709 2.315   -36.731 1.00 22.27 45  A 1 
ATOM 378  C CG  . LEU A 1 45  ? -23.869 2.558   -35.735 1.00 19.23 45  A 1 
ATOM 379  C CD1 . LEU A 1 45  ? -23.957 1.408   -34.731 1.00 17.64 45  A 1 
ATOM 380  C CD2 . LEU A 1 45  ? -23.703 3.869   -34.972 1.00 19.08 45  A 1 
ATOM 381  N N   . PHE A 1 46  ? -21.895 4.485   -39.753 1.00 21.55 46  A 1 
ATOM 382  C CA  . PHE A 1 46  ? -20.956 5.495   -40.245 1.00 24.48 46  A 1 
ATOM 383  C C   . PHE A 1 46  ? -21.640 6.866   -40.266 1.00 24.86 46  A 1 
ATOM 384  O O   . PHE A 1 46  ? -21.877 7.455   -41.308 1.00 23.86 46  A 1 
ATOM 385  C CB  . PHE A 1 46  ? -20.313 5.067   -41.576 1.00 23.05 46  A 1 
ATOM 386  C CG  . PHE A 1 46  ? -18.823 4.783   -41.455 1.00 20.03 46  A 1 
ATOM 387  C CD1 . PHE A 1 46  ? -17.894 5.838   -41.568 1.00 18.09 46  A 1 
ATOM 388  C CD2 . PHE A 1 46  ? -18.370 3.474   -41.227 1.00 18.63 46  A 1 
ATOM 389  C CE1 . PHE A 1 46  ? -16.517 5.576   -41.467 1.00 18.81 46  A 1 
ATOM 390  C CE2 . PHE A 1 46  ? -16.992 3.213   -41.120 1.00 19.01 46  A 1 
ATOM 391  C CZ  . PHE A 1 46  ? -16.064 4.263   -41.245 1.00 20.74 46  A 1 
ATOM 392  N N   . SER A 1 47  ? -21.989 7.344   -39.074 1.00 21.68 47  A 1 
ATOM 393  C CA  . SER A 1 47  ? -22.281 8.762   -38.843 1.00 25.37 47  A 1 
ATOM 394  C C   . SER A 1 47  ? -22.201 9.021   -37.341 1.00 26.11 47  A 1 
ATOM 395  O O   . SER A 1 47  ? -23.203 8.943   -36.662 1.00 25.21 47  A 1 
ATOM 396  C CB  . SER A 1 47  ? -23.654 9.178   -39.402 1.00 24.22 47  A 1 
ATOM 397  O OG  . SER A 1 47  ? -24.711 8.527   -38.728 1.00 21.42 47  A 1 
ATOM 398  N N   . ILE A 1 48  ? -20.990 9.218   -36.833 1.00 21.80 48  A 1 
ATOM 399  C CA  . ILE A 1 48  ? -20.575 9.939   -35.603 1.00 24.09 48  A 1 
ATOM 400  C C   . ILE A 1 48  ? -19.052 9.687   -35.482 1.00 24.79 48  A 1 
ATOM 401  O O   . ILE A 1 48  ? -18.560 8.991   -34.622 1.00 23.72 48  A 1 
ATOM 402  C CB  . ILE A 1 48  ? -21.354 9.586   -34.290 1.00 22.35 48  A 1 
ATOM 403  C CG1 . ILE A 1 48  ? -22.803 10.156  -34.213 1.00 19.88 48  A 1 
ATOM 404  C CG2 . ILE A 1 48  ? -20.679 10.198  -33.035 1.00 20.39 48  A 1 
ATOM 405  C CD1 . ILE A 1 48  ? -23.767 9.133   -33.603 1.00 18.85 48  A 1 
ATOM 406  N N   . PHE A 1 49  ? -18.298 10.188  -36.436 1.00 23.07 49  A 1 
ATOM 407  C CA  . PHE A 1 49  ? -16.840 10.343  -36.325 1.00 26.13 49  A 1 
ATOM 408  C C   . PHE A 1 49  ? -16.415 11.668  -36.960 1.00 26.14 49  A 1 
ATOM 409  O O   . PHE A 1 49  ? -15.437 11.760  -37.680 1.00 24.58 49  A 1 
ATOM 410  C CB  . PHE A 1 49  ? -16.074 9.106   -36.836 1.00 23.95 49  A 1 
ATOM 411  C CG  . PHE A 1 49  ? -15.635 8.173   -35.715 1.00 20.77 49  A 1 
ATOM 412  C CD1 . PHE A 1 49  ? -14.523 8.510   -34.915 1.00 18.79 49  A 1 
ATOM 413  C CD2 . PHE A 1 49  ? -16.338 6.982   -35.465 1.00 19.24 49  A 1 
ATOM 414  C CE1 . PHE A 1 49  ? -14.119 7.656   -33.875 1.00 20.07 49  A 1 
ATOM 415  C CE2 . PHE A 1 49  ? -15.934 6.130   -34.422 1.00 20.19 49  A 1 
ATOM 416  C CZ  . PHE A 1 49  ? -14.824 6.466   -33.628 1.00 22.29 49  A 1 
ATOM 417  N N   . ASN A 1 50  ? -17.203 12.701  -36.678 1.00 23.15 50  A 1 
ATOM 418  C CA  . ASN A 1 50  ? -16.847 14.090  -36.975 1.00 26.02 50  A 1 
ATOM 419  C C   . ASN A 1 50  ? -17.350 15.014  -35.856 1.00 26.66 50  A 1 
ATOM 420  O O   . ASN A 1 50  ? -17.964 16.043  -36.092 1.00 25.08 50  A 1 
ATOM 421  C CB  . ASN A 1 50  ? -17.299 14.475  -38.405 1.00 24.26 50  A 1 
ATOM 422  C CG  . ASN A 1 50  ? -16.142 14.682  -39.376 1.00 20.22 50  A 1 
ATOM 423  O OD1 . ASN A 1 50  ? -14.978 14.742  -39.028 1.00 18.04 50  A 1 
ATOM 424  N ND2 . ASN A 1 50  ? -16.432 14.826  -40.646 1.00 18.55 50  A 1 
ATOM 425  N N   . SER A 1 51  ? -17.096 14.629  -34.611 1.00 23.18 51  A 1 
ATOM 426  C CA  . SER A 1 51  ? -17.148 15.545  -33.474 1.00 25.73 51  A 1 
ATOM 427  C C   . SER A 1 51  ? -15.722 15.735  -32.979 1.00 26.74 51  A 1 
ATOM 428  O O   . SER A 1 51  ? -15.171 14.876  -32.302 1.00 25.66 51  A 1 
ATOM 429  C CB  . SER A 1 51  ? -18.101 15.051  -32.379 1.00 23.80 51  A 1 
ATOM 430  O OG  . SER A 1 51  ? -17.721 13.783  -31.910 1.00 21.14 51  A 1 
ATOM 431  N N   . GLN A 1 52  ? -15.140 16.842  -33.406 1.00 25.35 52  A 1 
ATOM 432  C CA  . GLN A 1 52  ? -14.102 17.598  -32.725 1.00 28.10 52  A 1 
ATOM 433  C C   . GLN A 1 52  ? -13.337 16.822  -31.640 1.00 29.12 52  A 1 
ATOM 434  O O   . GLN A 1 52  ? -13.700 16.856  -30.463 1.00 27.86 52  A 1 
ATOM 435  C CB  . GLN A 1 52  ? -14.764 18.855  -32.122 1.00 26.13 52  A 1 
ATOM 436  C CG  . GLN A 1 52  ? -15.171 19.894  -33.175 1.00 22.96 52  A 1 
ATOM 437  C CD  . GLN A 1 52  ? -15.984 21.043  -32.585 1.00 20.21 52  A 1 
ATOM 438  O OE1 . GLN A 1 52  ? -16.660 20.926  -31.581 1.00 20.13 52  A 1 
ATOM 439  N NE2 . GLN A 1 52  ? -15.978 22.202  -33.201 1.00 21.84 52  A 1 
ATOM 440  N N   . PHE A 1 53  ? -12.185 16.268  -31.997 1.00 25.79 53  A 1 
ATOM 441  C CA  . PHE A 1 53  ? -11.062 16.288  -31.077 1.00 27.32 53  A 1 
ATOM 442  C C   . PHE A 1 53  ? -10.720 17.764  -30.828 1.00 28.69 53  A 1 
ATOM 443  O O   . PHE A 1 53  ? -9.821  18.333  -31.443 1.00 27.35 53  A 1 
ATOM 444  C CB  . PHE A 1 53  ? -9.862  15.501  -31.635 1.00 24.96 53  A 1 
ATOM 445  C CG  . PHE A 1 53  ? -9.811  14.044  -31.214 1.00 21.25 53  A 1 
ATOM 446  C CD1 . PHE A 1 53  ? -9.127  13.679  -30.036 1.00 18.63 53  A 1 
ATOM 447  C CD2 . PHE A 1 53  ? -10.432 13.054  -31.994 1.00 18.41 53  A 1 
ATOM 448  C CE1 . PHE A 1 53  ? -9.054  12.330  -29.647 1.00 18.56 53  A 1 
ATOM 449  C CE2 . PHE A 1 53  ? -10.366 11.705  -31.600 1.00 18.77 53  A 1 
ATOM 450  C CZ  . PHE A 1 53  ? -9.671  11.342  -30.430 1.00 20.68 53  A 1 
ATOM 451  N N   . SER A 1 54  ? -11.498 18.415  -29.965 1.00 27.38 54  A 1 
ATOM 452  C CA  . SER A 1 54  ? -10.998 19.579  -29.268 1.00 29.09 54  A 1 
ATOM 453  C C   . SER A 1 54  ? -9.804  19.050  -28.491 1.00 30.69 54  A 1 
ATOM 454  O O   . SER A 1 54  ? -9.956  18.300  -27.531 1.00 29.84 54  A 1 
ATOM 455  C CB  . SER A 1 54  ? -12.068 20.214  -28.365 1.00 27.26 54  A 1 
ATOM 456  O OG  . SER A 1 54  ? -12.575 19.310  -27.408 1.00 23.84 54  A 1 
ATOM 457  N N   . ILE A 1 55  ? -8.618  19.390  -28.968 1.00 32.07 55  A 1 
ATOM 458  C CA  . ILE A 1 55  ? -7.432  19.397  -28.130 1.00 33.60 55  A 1 
ATOM 459  C C   . ILE A 1 55  ? -7.820  20.323  -26.975 1.00 35.90 55  A 1 
ATOM 460  O O   . ILE A 1 55  ? -7.753  21.546  -27.097 1.00 34.66 55  A 1 
ATOM 461  C CB  . ILE A 1 55  ? -6.202  19.896  -28.929 1.00 31.44 55  A 1 
ATOM 462  C CG1 . ILE A 1 55  ? -5.886  18.934  -30.102 1.00 27.80 55  A 1 
ATOM 463  C CG2 . ILE A 1 55  ? -4.980  20.041  -28.009 1.00 27.55 55  A 1 
ATOM 464  C CD1 . ILE A 1 55  ? -4.859  19.486  -31.100 1.00 24.67 55  A 1 
ATOM 465  N N   . LEU A 1 56  ? -8.375  19.741  -25.914 1.00 39.68 56  A 1 
ATOM 466  C CA  . LEU A 1 56  ? -8.495  20.417  -24.640 1.00 41.79 56  A 1 
ATOM 467  C C   . LEU A 1 56  ? -7.083  20.912  -24.367 1.00 43.87 56  A 1 
ATOM 468  O O   . LEU A 1 56  ? -6.177  20.096  -24.209 1.00 41.62 56  A 1 
ATOM 469  C CB  . LEU A 1 56  ? -8.988  19.423  -23.567 1.00 38.25 56  A 1 
ATOM 470  C CG  . LEU A 1 56  ? -10.522 19.259  -23.536 1.00 34.36 56  A 1 
ATOM 471  C CD1 . LEU A 1 56  ? -10.918 17.943  -22.868 1.00 31.46 56  A 1 
ATOM 472  C CD2 . LEU A 1 56  ? -11.180 20.403  -22.757 1.00 33.10 56  A 1 
ATOM 473  N N   . LYS A 1 57  ? -6.886  22.232  -24.444 1.00 45.30 57  A 1 
ATOM 474  C CA  . LYS A 1 57  ? -5.628  22.844  -24.022 1.00 47.94 57  A 1 
ATOM 475  C C   . LYS A 1 57  ? -5.462  22.456  -22.561 1.00 50.38 57  A 1 
ATOM 476  O O   . LYS A 1 57  ? -6.102  23.041  -21.682 1.00 47.17 57  A 1 
ATOM 477  C CB  . LYS A 1 57  ? -5.648  24.370  -24.204 1.00 42.89 57  A 1 
ATOM 478  C CG  . LYS A 1 57  ? -5.191  24.819  -25.595 1.00 36.70 57  A 1 
ATOM 479  C CD  . LYS A 1 57  ? -5.185  26.354  -25.665 1.00 32.77 57  A 1 
ATOM 480  C CE  . LYS A 1 57  ? -4.620  26.843  -27.002 1.00 27.89 57  A 1 
ATOM 481  N NZ  . LYS A 1 57  ? -4.670  28.324  -27.101 1.00 25.33 57  A 1 
ATOM 482  N N   . MET A 1 58  ? -4.689  21.412  -22.346 1.00 50.99 58  A 1 
ATOM 483  C CA  . MET A 1 58  ? -4.199  20.975  -21.062 1.00 53.59 58  A 1 
ATOM 484  C C   . MET A 1 58  ? -3.303  22.090  -20.511 1.00 57.59 58  A 1 
ATOM 485  O O   . MET A 1 58  ? -2.945  23.022  -21.251 1.00 53.80 58  A 1 
ATOM 486  C CB  . MET A 1 58  ? -3.533  19.601  -21.263 1.00 49.67 58  A 1 
ATOM 487  C CG  . MET A 1 58  ? -4.516  18.521  -21.758 1.00 43.43 58  A 1 
ATOM 488  S SD  . MET A 1 58  ? -3.966  16.807  -21.950 1.00 39.37 58  A 1 
ATOM 489  C CE  . MET A 1 58  ? -2.191  16.912  -22.213 1.00 36.83 58  A 1 
ATOM 490  N N   . GLY A 1 59  ? -3.046  22.082  -19.197 1.00 60.25 59  A 1 
ATOM 491  C CA  . GLY A 1 59  ? -2.346  23.171  -18.506 1.00 62.75 59  A 1 
ATOM 492  C C   . GLY A 1 59  ? -1.028  23.586  -19.172 1.00 67.64 59  A 1 
ATOM 493  O O   . GLY A 1 59  ? -0.576  22.982  -20.139 1.00 63.46 59  A 1 
ATOM 494  N N   . ASN A 1 60  ? -0.382  24.644  -18.688 1.00 66.37 60  A 1 
ATOM 495  C CA  . ASN A 1 60  ? 0.902   25.076  -19.257 1.00 71.66 60  A 1 
ATOM 496  C C   . ASN A 1 60  ? 1.995   24.012  -19.006 1.00 75.96 60  A 1 
ATOM 497  O O   . ASN A 1 60  ? 2.534   23.976  -17.897 1.00 71.90 60  A 1 
ATOM 498  C CB  . ASN A 1 60  ? 1.280   26.444  -18.656 1.00 65.76 60  A 1 
ATOM 499  C CG  . ASN A 1 60  ? 2.647   26.945  -19.102 1.00 61.87 60  A 1 
ATOM 500  O OD1 . ASN A 1 60  ? 3.323   26.390  -19.958 1.00 61.96 60  A 1 
ATOM 501  N ND2 . ASN A 1 60  ? 3.109   28.031  -18.525 1.00 56.55 60  A 1 
ATOM 502  N N   . PRO A 1 61  ? 2.417   23.206  -20.002 1.00 68.53 61  A 1 
ATOM 503  C CA  . PRO A 1 61  ? 3.358   22.106  -19.779 1.00 70.37 61  A 1 
ATOM 504  C C   . PRO A 1 61  ? 4.775   22.587  -19.447 1.00 75.24 61  A 1 
ATOM 505  O O   . PRO A 1 61  ? 5.669   21.782  -19.201 1.00 72.44 61  A 1 
ATOM 506  C CB  . PRO A 1 61  ? 3.316   21.284  -21.072 1.00 66.44 61  A 1 
ATOM 507  C CG  . PRO A 1 61  ? 3.000   22.336  -22.135 1.00 66.88 61  A 1 
ATOM 508  C CD  . PRO A 1 61  ? 2.040   23.270  -21.407 1.00 70.03 61  A 1 
ATOM 509  N N   . LYS A 1 62  ? 4.999   23.905  -19.452 1.00 69.37 62  A 1 
ATOM 510  C CA  . LYS A 1 62  ? 6.271   24.557  -19.105 1.00 74.92 62  A 1 
ATOM 511  C C   . LYS A 1 62  ? 6.241   25.251  -17.742 1.00 78.82 62  A 1 
ATOM 512  O O   . LYS A 1 62  ? 7.245   25.849  -17.365 1.00 75.89 62  A 1 
ATOM 513  C CB  . LYS A 1 62  ? 6.686   25.536  -20.212 1.00 72.40 62  A 1 
ATOM 514  C CG  . LYS A 1 62  ? 6.904   24.847  -21.564 1.00 71.50 62  A 1 
ATOM 515  C CD  . LYS A 1 62  ? 7.399   25.870  -22.594 1.00 67.67 62  A 1 
ATOM 516  C CE  . LYS A 1 62  ? 7.609   25.190  -23.948 1.00 60.01 62  A 1 
ATOM 517  N NZ  . LYS A 1 62  ? 8.074   26.158  -24.973 1.00 51.32 62  A 1 
ATOM 518  N N   . ALA A 1 63  ? 5.135   25.173  -16.991 1.00 73.37 63  A 1 
ATOM 519  C CA  . ALA A 1 63  ? 5.004   25.872  -15.706 1.00 73.96 63  A 1 
ATOM 520  C C   . ALA A 1 63  ? 6.099   25.471  -14.699 1.00 75.73 63  A 1 
ATOM 521  O O   . ALA A 1 63  ? 6.585   26.310  -13.945 1.00 76.33 63  A 1 
ATOM 522  C CB  . ALA A 1 63  ? 3.605   25.604  -15.152 1.00 73.08 63  A 1 
ATOM 523  N N   . PHE A 1 64  ? 6.557   24.216  -14.752 1.00 72.44 64  A 1 
ATOM 524  C CA  . PHE A 1 64  ? 7.654   23.731  -13.902 1.00 68.16 64  A 1 
ATOM 525  C C   . PHE A 1 64  ? 8.982   24.484  -14.096 1.00 69.18 64  A 1 
ATOM 526  O O   . PHE A 1 64  ? 9.826   24.433  -13.206 1.00 69.95 64  A 1 
ATOM 527  C CB  . PHE A 1 64  ? 7.856   22.229  -14.150 1.00 67.87 64  A 1 
ATOM 528  C CG  . PHE A 1 64  ? 8.572   21.900  -15.446 1.00 70.08 64  A 1 
ATOM 529  C CD1 . PHE A 1 64  ? 7.855   21.754  -16.647 1.00 68.10 64  A 1 
ATOM 530  C CD2 . PHE A 1 64  ? 9.973   21.765  -15.457 1.00 72.70 64  A 1 
ATOM 531  C CE1 . PHE A 1 64  ? 8.530   21.484  -17.847 1.00 68.73 64  A 1 
ATOM 532  C CE2 . PHE A 1 64  ? 10.649  21.495  -16.661 1.00 69.75 64  A 1 
ATOM 533  C CZ  . PHE A 1 64  ? 9.931   21.357  -17.858 1.00 73.33 64  A 1 
ATOM 534  N N   . LEU A 1 65  ? 9.175   25.173  -15.228 1.00 66.53 65  A 1 
ATOM 535  C CA  . LEU A 1 65  ? 10.381  25.974  -15.486 1.00 65.78 65  A 1 
ATOM 536  C C   . LEU A 1 65  ? 10.397  27.285  -14.697 1.00 66.62 65  A 1 
ATOM 537  O O   . LEU A 1 65  ? 11.465  27.836  -14.456 1.00 68.27 65  A 1 
ATOM 538  C CB  . LEU A 1 65  ? 10.489  26.285  -16.988 1.00 67.12 65  A 1 
ATOM 539  C CG  . LEU A 1 65  ? 10.688  25.065  -17.905 1.00 65.92 65  A 1 
ATOM 540  C CD1 . LEU A 1 65  ? 10.648  25.510  -19.365 1.00 62.21 65  A 1 
ATOM 541  C CD2 . LEU A 1 65  ? 12.031  24.376  -17.652 1.00 66.31 65  A 1 
ATOM 542  N N   . THR A 1 66  ? 9.232   27.801  -14.327 1.00 75.64 66  A 1 
ATOM 543  C CA  . THR A 1 66  ? 9.083   29.099  -13.651 1.00 75.17 66  A 1 
ATOM 544  C C   . THR A 1 66  ? 8.525   28.971  -12.237 1.00 77.03 66  A 1 
ATOM 545  O O   . THR A 1 66  ? 8.750   29.854  -11.417 1.00 76.24 66  A 1 
ATOM 546  C CB  . THR A 1 66  ? 8.192   30.037  -14.472 1.00 73.76 66  A 1 
ATOM 547  O OG1 . THR A 1 66  ? 6.958   29.419  -14.766 1.00 69.72 66  A 1 
ATOM 548  C CG2 . THR A 1 66  ? 8.828   30.395  -15.815 1.00 68.07 66  A 1 
ATOM 549  N N   . ILE A 1 67  ? 7.835   27.875  -11.931 1.00 74.66 67  A 1 
ATOM 550  C CA  . ILE A 1 67  ? 7.251   27.599  -10.619 1.00 75.08 67  A 1 
ATOM 551  C C   . ILE A 1 67  ? 8.118   26.554  -9.910  1.00 77.37 67  A 1 
ATOM 552  O O   . ILE A 1 67  ? 8.098   25.379  -10.291 1.00 77.58 67  A 1 
ATOM 553  C CB  . ILE A 1 67  ? 5.773   27.171  -10.748 1.00 75.48 67  A 1 
ATOM 554  C CG1 . ILE A 1 67  ? 4.964   28.271  -11.482 1.00 76.82 67  A 1 
ATOM 555  C CG2 . ILE A 1 67  ? 5.186   26.890  -9.355  1.00 75.84 67  A 1 
ATOM 556  C CD1 . ILE A 1 67  ? 3.520   27.879  -11.787 1.00 70.28 67  A 1 
ATOM 557  N N   . PRO A 1 68  ? 8.888   26.931  -8.876  1.00 76.86 68  A 1 
ATOM 558  C CA  . PRO A 1 68  ? 9.714   25.984  -8.141  1.00 76.17 68  A 1 
ATOM 559  C C   . PRO A 1 68  ? 8.853   25.026  -7.315  1.00 78.73 68  A 1 
ATOM 560  O O   . PRO A 1 68  ? 7.716   25.327  -6.944  1.00 79.24 68  A 1 
ATOM 561  C CB  . PRO A 1 68  ? 10.637  26.842  -7.271  1.00 74.26 68  A 1 
ATOM 562  C CG  . PRO A 1 68  ? 9.800   28.088  -7.004  1.00 76.26 68  A 1 
ATOM 563  C CD  . PRO A 1 68  ? 9.024   28.269  -8.304  1.00 83.18 68  A 1 
ATOM 564  N N   . ARG A 1 69  ? 9.402   23.854  -6.994  1.00 80.02 69  A 1 
ATOM 565  C CA  . ARG A 1 69  ? 8.779   22.916  -6.062  1.00 81.88 69  A 1 
ATOM 566  C C   . ARG A 1 69  ? 8.696   23.546  -4.677  1.00 82.11 69  A 1 
ATOM 567  O O   . ARG A 1 69  ? 9.715   23.972  -4.140  1.00 81.33 69  A 1 
ATOM 568  C CB  . ARG A 1 69  ? 9.558   21.598  -6.051  1.00 81.37 69  A 1 
ATOM 569  C CG  . ARG A 1 69  ? 8.896   20.542  -5.159  1.00 82.09 69  A 1 
ATOM 570  C CD  . ARG A 1 69  ? 9.623   19.202  -5.309  1.00 80.02 69  A 1 
ATOM 571  N NE  . ARG A 1 69  ? 8.950   18.130  -4.558  1.00 80.93 69  A 1 
ATOM 572  C CZ  . ARG A 1 69  ? 9.071   17.882  -3.266  1.00 82.69 69  A 1 
ATOM 573  N NH1 . ARG A 1 69  ? 9.831   18.591  -2.490  1.00 73.83 69  A 1 
ATOM 574  N NH2 . ARG A 1 69  ? 8.416   16.906  -2.715  1.00 76.42 69  A 1 
ATOM 575  N N   . LYS A 1 70  ? 7.512   23.556  -4.080  1.00 77.96 70  A 1 
ATOM 576  C CA  . LYS A 1 70  ? 7.240   24.076  -2.735  1.00 79.76 70  A 1 
ATOM 577  C C   . LYS A 1 70  ? 6.475   23.027  -1.931  1.00 80.09 70  A 1 
ATOM 578  O O   . LYS A 1 70  ? 5.374   22.637  -2.312  1.00 78.96 70  A 1 
ATOM 579  C CB  . LYS A 1 70  ? 6.480   25.408  -2.863  1.00 79.43 70  A 1 
ATOM 580  C CG  . LYS A 1 70  ? 6.224   26.114  -1.521  1.00 80.03 70  A 1 
ATOM 581  C CD  . LYS A 1 70  ? 5.466   27.430  -1.756  1.00 79.39 70  A 1 
ATOM 582  C CE  . LYS A 1 70  ? 5.135   28.154  -0.449  1.00 72.90 70  A 1 
ATOM 583  N NZ  . LYS A 1 70  ? 4.274   29.345  -0.693  1.00 67.13 70  A 1 
ATOM 584  N N   . GLU A 1 71  ? 7.075   22.582  -0.847  1.00 79.64 71  A 1 
ATOM 585  C CA  . GLU A 1 71  ? 6.446   21.720  0.156   1.00 78.91 71  A 1 
ATOM 586  C C   . GLU A 1 71  ? 5.882   22.573  1.297   1.00 78.30 71  A 1 
ATOM 587  O O   . GLU A 1 71  ? 6.394   23.663  1.572   1.00 76.15 71  A 1 
ATOM 588  C CB  . GLU A 1 71  ? 7.457   20.698  0.704   1.00 79.02 71  A 1 
ATOM 589  C CG  . GLU A 1 71  ? 7.887   19.674  -0.350  1.00 76.43 71  A 1 
ATOM 590  C CD  . GLU A 1 71  ? 8.940   18.667  0.149   1.00 75.45 71  A 1 
ATOM 591  O OE1 . GLU A 1 71  ? 8.847   17.485  -0.238  1.00 66.98 71  A 1 
ATOM 592  O OE2 . GLU A 1 71  ? 9.939   19.083  0.765   1.00 70.91 71  A 1 
ATOM 593  N N   . ALA A 1 72  ? 4.854   22.066  1.978   1.00 82.88 72  A 1 
ATOM 594  C CA  . ALA A 1 72  ? 4.281   22.727  3.153   1.00 79.30 72  A 1 
ATOM 595  C C   . ALA A 1 72  ? 5.265   22.770  4.332   1.00 80.59 72  A 1 
ATOM 596  O O   . ALA A 1 72  ? 5.290   23.727  5.109   1.00 75.46 72  A 1 
ATOM 597  C CB  . ALA A 1 72  ? 3.002   21.978  3.519   1.00 75.70 72  A 1 
ATOM 598  N N   . GLY A 1 73  ? 6.119   21.748  4.435   1.00 81.69 73  A 1 
ATOM 599  C CA  . GLY A 1 73  ? 7.086   21.609  5.512   1.00 80.69 73  A 1 
ATOM 600  C C   . GLY A 1 73  ? 6.456   21.106  6.812   1.00 84.03 73  A 1 
ATOM 601  O O   . GLY A 1 73  ? 5.373   20.522  6.828   1.00 81.37 73  A 1 
ATOM 602  N N   . TYR A 1 74  ? 7.166   21.295  7.910   1.00 87.35 74  A 1 
ATOM 603  C CA  . TYR A 1 74  ? 6.791   20.769  9.219   1.00 89.41 74  A 1 
ATOM 604  C C   . TYR A 1 74  ? 6.791   21.867  10.281  1.00 91.17 74  A 1 
ATOM 605  O O   . TYR A 1 74  ? 7.601   22.793  10.216  1.00 87.83 74  A 1 
ATOM 606  C CB  . TYR A 1 74  ? 7.744   19.641  9.625   1.00 87.56 74  A 1 
ATOM 607  C CG  . TYR A 1 74  ? 7.781   18.463  8.672   1.00 86.80 74  A 1 
ATOM 608  C CD1 . TYR A 1 74  ? 6.801   17.455  8.759   1.00 81.22 74  A 1 
ATOM 609  C CD2 . TYR A 1 74  ? 8.781   18.384  7.682   1.00 82.27 74  A 1 
ATOM 610  C CE1 . TYR A 1 74  ? 6.814   16.375  7.853   1.00 79.06 74  A 1 
ATOM 611  C CE2 . TYR A 1 74  ? 8.793   17.307  6.771   1.00 78.81 74  A 1 
ATOM 612  C CZ  . TYR A 1 74  ? 7.808   16.303  6.856   1.00 82.03 74  A 1 
ATOM 613  O OH  . TYR A 1 74  ? 7.809   15.271  5.969   1.00 77.92 74  A 1 
ATOM 614  N N   . ARG A 1 75  ? 5.953   21.697  11.306  1.00 85.32 75  A 1 
ATOM 615  C CA  . ARG A 1 75  ? 6.015   22.506  12.534  1.00 86.78 75  A 1 
ATOM 616  C C   . ARG A 1 75  ? 7.441   22.512  13.117  1.00 88.77 75  A 1 
ATOM 617  O O   . ARG A 1 75  ? 8.158   21.502  13.009  1.00 90.58 75  A 1 
ATOM 618  C CB  . ARG A 1 75  ? 5.022   21.960  13.580  1.00 87.80 75  A 1 
ATOM 619  C CG  . ARG A 1 75  ? 3.552   22.141  13.187  1.00 88.21 75  A 1 
ATOM 620  C CD  . ARG A 1 75  ? 2.607   21.366  14.120  1.00 88.90 75  A 1 
ATOM 621  N NE  . ARG A 1 75  ? 2.684   21.802  15.522  1.00 85.69 75  A 1 
ATOM 622  C CZ  . ARG A 1 75  ? 2.279   21.123  16.586  1.00 87.09 75  A 1 
ATOM 623  N NH1 . ARG A 1 75  ? 1.740   19.945  16.524  1.00 76.01 75  A 1 
ATOM 624  N NH2 . ARG A 1 75  ? 2.413   21.629  17.772  1.00 76.14 75  A 1 
ATOM 625  N N   . PRO A 1 76  ? 7.876   23.608  13.765  1.00 84.91 76  A 1 
ATOM 626  C CA  . PRO A 1 76  ? 9.191   23.689  14.403  1.00 84.95 76  A 1 
ATOM 627  C C   . PRO A 1 76  ? 9.420   22.553  15.406  1.00 86.26 76  A 1 
ATOM 628  O O   . PRO A 1 76  ? 8.519   22.175  16.153  1.00 87.70 76  A 1 
ATOM 629  C CB  . PRO A 1 76  ? 9.238   25.061  15.076  1.00 85.53 76  A 1 
ATOM 630  C CG  . PRO A 1 76  ? 8.271   25.897  14.245  1.00 87.72 76  A 1 
ATOM 631  C CD  . PRO A 1 76  ? 7.189   24.891  13.873  1.00 91.35 76  A 1 
ATOM 632  N N   . ILE A 1 77  ? 10.643  22.013  15.459  1.00 87.95 77  A 1 
ATOM 633  C CA  . ILE A 1 77  ? 10.965  20.834  16.286  1.00 88.43 77  A 1 
ATOM 634  C C   . ILE A 1 77  ? 10.591  21.051  17.756  1.00 89.28 77  A 1 
ATOM 635  O O   . ILE A 1 77  ? 9.930   20.197  18.339  1.00 88.80 77  A 1 
ATOM 636  C CB  . ILE A 1 77  ? 12.451  20.432  16.133  1.00 88.64 77  A 1 
ATOM 637  C CG1 . ILE A 1 77  ? 12.704  19.910  14.704  1.00 88.15 77  A 1 
ATOM 638  C CG2 . ILE A 1 77  ? 12.856  19.369  17.179  1.00 89.50 77  A 1 
ATOM 639  C CD1 . ILE A 1 77  ? 14.175  19.629  14.378  1.00 83.57 77  A 1 
ATOM 640  N N   . LEU A 1 78  ? 10.982  22.183  18.345  1.00 89.63 78  A 1 
ATOM 641  C CA  . LEU A 1 78  ? 10.744  22.463  19.766  1.00 89.38 78  A 1 
ATOM 642  C C   . LEU A 1 78  ? 9.254   22.507  20.128  1.00 90.10 78  A 1 
ATOM 643  O O   . LEU A 1 78  ? 8.890   22.131  21.237  1.00 89.05 78  A 1 
ATOM 644  C CB  . LEU A 1 78  ? 11.425  23.789  20.147  1.00 89.79 78  A 1 
ATOM 645  C CG  . LEU A 1 78  ? 12.964  23.775  20.071  1.00 84.50 78  A 1 
ATOM 646  C CD1 . LEU A 1 78  ? 13.501  25.160  20.425  1.00 77.99 78  A 1 
ATOM 647  C CD2 . LEU A 1 78  ? 13.591  22.753  21.018  1.00 81.53 78  A 1 
ATOM 648  N N   . GLU A 1 79  ? 8.412   22.928  19.186  1.00 90.24 79  A 1 
ATOM 649  C CA  . GLU A 1 79  ? 6.964   22.978  19.350  1.00 90.18 79  A 1 
ATOM 650  C C   . GLU A 1 79  ? 6.347   21.581  19.184  1.00 90.71 79  A 1 
ATOM 651  O O   . GLU A 1 79  ? 5.720   21.055  20.102  1.00 88.38 79  A 1 
ATOM 652  C CB  . GLU A 1 79  ? 6.413   23.968  18.316  1.00 89.62 79  A 1 
ATOM 653  C CG  . GLU A 1 79  ? 4.928   24.286  18.501  1.00 77.60 79  A 1 
ATOM 654  C CD  . GLU A 1 79  ? 4.327   24.837  17.208  1.00 76.50 79  A 1 
ATOM 655  O OE1 . GLU A 1 79  ? 3.229   24.351  16.850  1.00 67.67 79  A 1 
ATOM 656  O OE2 . GLU A 1 79  ? 5.012   25.636  16.531  1.00 71.85 79  A 1 
ATOM 657  N N   . ARG A 1 80  ? 6.608   20.926  18.050  1.00 89.44 80  A 1 
ATOM 658  C CA  . ARG A 1 80  ? 5.913   19.677  17.681  1.00 87.73 80  A 1 
ATOM 659  C C   . ARG A 1 80  ? 6.229   18.475  18.568  1.00 89.16 80  A 1 
ATOM 660  O O   . ARG A 1 80  ? 5.471   17.519  18.585  1.00 89.41 80  A 1 
ATOM 661  C CB  . ARG A 1 80  ? 6.157   19.379  16.197  1.00 85.18 80  A 1 
ATOM 662  C CG  . ARG A 1 80  ? 7.538   18.776  15.930  1.00 84.77 80  A 1 
ATOM 663  C CD  . ARG A 1 80  ? 7.815   18.784  14.433  1.00 84.98 80  A 1 
ATOM 664  N NE  . ARG A 1 80  ? 8.994   17.981  14.105  1.00 84.68 80  A 1 
ATOM 665  C CZ  . ARG A 1 80  ? 9.724   18.081  13.016  1.00 88.93 80  A 1 
ATOM 666  N NH1 . ARG A 1 80  ? 9.518   19.003  12.122  1.00 80.13 80  A 1 
ATOM 667  N NH2 . ARG A 1 80  ? 10.676  17.228  12.802  1.00 80.41 80  A 1 
ATOM 668  N N   . ILE A 1 81  ? 7.340   18.494  19.315  1.00 87.37 81  A 1 
ATOM 669  C CA  . ILE A 1 81  ? 7.683   17.427  20.275  1.00 86.28 81  A 1 
ATOM 670  C C   . ILE A 1 81  ? 6.967   17.585  21.624  1.00 88.14 81  A 1 
ATOM 671  O O   . ILE A 1 81  ? 7.226   16.802  22.548  1.00 87.46 81  A 1 
ATOM 672  C CB  . ILE A 1 81  ? 9.207   17.280  20.470  1.00 88.23 81  A 1 
ATOM 673  C CG1 . ILE A 1 81  ? 9.793   18.508  21.205  1.00 89.19 81  A 1 
ATOM 674  C CG2 . ILE A 1 81  ? 9.905   16.965  19.145  1.00 86.43 81  A 1 
ATOM 675  C CD1 . ILE A 1 81  ? 11.276  18.395  21.557  1.00 86.47 81  A 1 
ATOM 676  N N   . THR A 1 82  ? 6.134   18.613  21.783  1.00 89.28 82  A 1 
ATOM 677  C CA  . THR A 1 82  ? 5.380   18.839  23.025  1.00 87.90 82  A 1 
ATOM 678  C C   . THR A 1 82  ? 3.984   18.221  23.010  1.00 89.33 82  A 1 
ATOM 679  O O   . THR A 1 82  ? 3.412   18.039  24.082  1.00 87.14 82  A 1 
ATOM 680  C CB  . THR A 1 82  ? 5.292   20.325  23.395  1.00 88.78 82  A 1 
ATOM 681  O OG1 . THR A 1 82  ? 4.521   21.049  22.478  1.00 86.81 82  A 1 
ATOM 682  C CG2 . THR A 1 82  ? 6.663   20.990  23.491  1.00 84.99 82  A 1 
ATOM 683  N N   . ASP A 1 83  ? 3.490   17.850  21.826  1.00 91.24 83  A 1 
ATOM 684  C CA  . ASP A 1 83  ? 2.158   17.285  21.630  1.00 90.28 83  A 1 
ATOM 685  C C   . ASP A 1 83  ? 2.156   16.152  20.588  1.00 89.94 83  A 1 
ATOM 686  O O   . ASP A 1 83  ? 3.196   15.772  20.040  1.00 86.93 83  A 1 
ATOM 687  C CB  . ASP A 1 83  ? 1.182   18.426  21.280  1.00 88.96 83  A 1 
ATOM 688  C CG  . ASP A 1 83  ? 1.525   19.119  19.958  1.00 90.37 83  A 1 
ATOM 689  O OD1 . ASP A 1 83  ? 1.489   18.454  18.900  1.00 85.34 83  A 1 
ATOM 690  O OD2 . ASP A 1 83  ? 1.827   20.328  19.952  1.00 86.94 83  A 1 
ATOM 691  N N   . PHE A 1 84  ? 0.981   15.592  20.326  1.00 90.58 84  A 1 
ATOM 692  C CA  . PHE A 1 84  ? 0.741   14.544  19.336  1.00 90.26 84  A 1 
ATOM 693  C C   . PHE A 1 84  ? -0.061  15.042  18.122  1.00 91.35 84  A 1 
ATOM 694  O O   . PHE A 1 84  ? -0.535  14.229  17.338  1.00 86.86 84  A 1 
ATOM 695  C CB  . PHE A 1 84  ? 0.121   13.316  20.021  1.00 88.42 84  A 1 
ATOM 696  C CG  . PHE A 1 84  ? 1.117   12.521  20.849  1.00 88.99 84  A 1 
ATOM 697  C CD1 . PHE A 1 84  ? 1.764   11.408  20.280  1.00 86.02 84  A 1 
ATOM 698  C CD2 . PHE A 1 84  ? 1.433   12.911  22.162  1.00 87.31 84  A 1 
ATOM 699  C CE1 . PHE A 1 84  ? 2.720   10.689  21.019  1.00 83.72 84  A 1 
ATOM 700  C CE2 . PHE A 1 84  ? 2.397   12.200  22.898  1.00 83.48 84  A 1 
ATOM 701  C CZ  . PHE A 1 84  ? 3.039   11.088  22.328  1.00 86.17 84  A 1 
ATOM 702  N N   . GLY A 1 85  ? -0.196  16.366  17.933  1.00 83.82 85  A 1 
ATOM 703  C CA  . GLY A 1 85  ? -0.821  16.948  16.744  1.00 83.66 85  A 1 
ATOM 704  C C   . GLY A 1 85  ? -0.012  16.683  15.473  1.00 86.04 85  A 1 
ATOM 705  O O   . GLY A 1 85  ? 1.203   16.469  15.529  1.00 85.48 85  A 1 
ATOM 706  N N   . GLU A 1 86  ? -0.672  16.724  14.300  1.00 83.80 86  A 1 
ATOM 707  C CA  . GLU A 1 86  ? -0.009  16.536  13.010  1.00 83.89 86  A 1 
ATOM 708  C C   . GLU A 1 86  ? 1.177   17.496  12.849  1.00 82.62 86  A 1 
ATOM 709  O O   . GLU A 1 86  ? 1.093   18.698  13.108  1.00 82.40 86  A 1 
ATOM 710  C CB  . GLU A 1 86  ? -0.980  16.653  11.819  1.00 84.22 86  A 1 
ATOM 711  C CG  . GLU A 1 86  ? -1.976  15.479  11.742  1.00 81.93 86  A 1 
ATOM 712  C CD  . GLU A 1 86  ? -2.774  15.404  10.418  1.00 81.28 86  A 1 
ATOM 713  O OE1 . GLU A 1 86  ? -3.282  14.302  10.104  1.00 73.16 86  A 1 
ATOM 714  O OE2 . GLU A 1 86  ? -2.884  16.408  9.686   1.00 77.77 86  A 1 
ATOM 715  N N   . VAL A 1 87  ? 2.323   16.946  12.448  1.00 85.09 87  A 1 
ATOM 716  C CA  . VAL A 1 87  ? 3.562   17.727  12.319  1.00 83.52 87  A 1 
ATOM 717  C C   . VAL A 1 87  ? 3.698   18.390  10.956  1.00 84.57 87  A 1 
ATOM 718  O O   . VAL A 1 87  ? 4.384   19.406  10.848  1.00 83.70 87  A 1 
ATOM 719  C CB  . VAL A 1 87  ? 4.816   16.892  12.627  1.00 81.75 87  A 1 
ATOM 720  C CG1 . VAL A 1 87  ? 4.782   16.361  14.066  1.00 78.11 87  A 1 
ATOM 721  C CG2 . VAL A 1 87  ? 5.036   15.723  11.668  1.00 82.71 87  A 1 
ATOM 722  N N   . GLU A 1 88  ? 3.104   17.793  9.923   1.00 74.78 88  A 1 
ATOM 723  C CA  . GLU A 1 88  ? 3.125   18.316  8.563   1.00 75.39 88  A 1 
ATOM 724  C C   . GLU A 1 88  ? 2.172   19.505  8.452   1.00 74.29 88  A 1 
ATOM 725  O O   . GLU A 1 88  ? 1.070   19.488  8.993   1.00 73.42 88  A 1 
ATOM 726  C CB  . GLU A 1 88  ? 2.795   17.193  7.574   1.00 76.32 88  A 1 
ATOM 727  C CG  . GLU A 1 88  ? 3.111   17.588  6.124   1.00 70.31 88  A 1 
ATOM 728  C CD  . GLU A 1 88  ? 3.020   16.394  5.164   1.00 66.20 88  A 1 
ATOM 729  O OE1 . GLU A 1 88  ? 2.438   16.512  4.072   1.00 61.11 88  A 1 
ATOM 730  O OE2 . GLU A 1 88  ? 3.596   15.314  5.450   1.00 65.59 88  A 1 
ATOM 731  N N   . GLN A 1 89  ? 2.613   20.557  7.771   1.00 75.70 89  A 1 
ATOM 732  C CA  . GLN A 1 89  ? 1.800   21.739  7.515   1.00 76.07 89  A 1 
ATOM 733  C C   . GLN A 1 89  ? 1.066   21.608  6.179   1.00 77.25 89  A 1 
ATOM 734  O O   . GLN A 1 89  ? 1.345   20.719  5.374   1.00 74.35 89  A 1 
ATOM 735  C CB  . GLN A 1 89  ? 2.678   22.995  7.572   1.00 74.96 89  A 1 
ATOM 736  C CG  . GLN A 1 89  ? 3.380   23.201  8.928   1.00 73.04 89  A 1 
ATOM 737  C CD  . GLN A 1 89  ? 2.380   23.344  10.076  1.00 68.80 89  A 1 
ATOM 738  O OE1 . GLN A 1 89  ? 1.818   24.392  10.312  1.00 62.39 89  A 1 
ATOM 739  N NE2 . GLN A 1 89  ? 2.104   22.293  10.814  1.00 61.33 89  A 1 
ATOM 740  N N   . THR A 1 90  ? 0.150   22.539  5.907   1.00 76.57 90  A 1 
ATOM 741  C CA  . THR A 1 90  ? -0.557  22.637  4.628   1.00 75.11 90  A 1 
ATOM 742  C C   . THR A 1 90  ? -0.229  23.957  3.940   1.00 77.43 90  A 1 
ATOM 743  O O   . THR A 1 90  ? 0.064   24.962  4.591   1.00 74.39 90  A 1 
ATOM 744  C CB  . THR A 1 90  ? -2.071  22.454  4.804   1.00 71.48 90  A 1 
ATOM 745  O OG1 . THR A 1 90  ? -2.577  23.381  5.729   1.00 65.12 90  A 1 
ATOM 746  C CG2 . THR A 1 90  ? -2.413  21.056  5.325   1.00 62.76 90  A 1 
ATOM 747  N N   . LEU A 1 91  ? -0.239  23.963  2.615   1.00 71.54 91  A 1 
ATOM 748  C CA  . LEU A 1 91  ? -0.209  25.199  1.833   1.00 70.17 91  A 1 
ATOM 749  C C   . LEU A 1 91  ? -1.638  25.665  1.544   1.00 74.37 91  A 1 
ATOM 750  O O   . LEU A 1 91  ? -2.563  24.860  1.507   1.00 72.37 91  A 1 
ATOM 751  C CB  . LEU A 1 91  ? 0.578   25.019  0.529   1.00 64.21 91  A 1 
ATOM 752  C CG  . LEU A 1 91  ? 2.061   24.652  0.686   1.00 57.16 91  A 1 
ATOM 753  C CD1 . LEU A 1 91  ? 2.727   24.584  -0.691  1.00 54.06 91  A 1 
ATOM 754  C CD2 . LEU A 1 91  ? 2.837   25.666  1.519   1.00 54.09 91  A 1 
ATOM 755  N N   . ASN A 1 92  ? -1.793  26.971  1.281   1.00 73.76 92  A 1 
ATOM 756  C CA  . ASN A 1 92  ? -3.063  27.542  0.844   1.00 74.19 92  A 1 
ATOM 757  C C   . ASN A 1 92  ? -3.476  27.023  -0.552  1.00 76.88 92  A 1 
ATOM 758  O O   . ASN A 1 92  ? -2.673  26.428  -1.279  1.00 76.09 92  A 1 
ATOM 759  C CB  . ASN A 1 92  ? -2.981  29.080  0.940   1.00 70.94 92  A 1 
ATOM 760  C CG  . ASN A 1 92  ? -1.985  29.693  -0.032  1.00 67.79 92  A 1 
ATOM 761  O OD1 . ASN A 1 92  ? -1.933  29.360  -1.195  1.00 61.02 92  A 1 
ATOM 762  N ND2 . ASN A 1 92  ? -1.147  30.597  0.414   1.00 59.89 92  A 1 
ATOM 763  N N   . SER A 1 93  ? -4.732  27.257  -0.924  1.00 75.63 93  A 1 
ATOM 764  C CA  . SER A 1 93  ? -5.309  26.784  -2.191  1.00 77.94 93  A 1 
ATOM 765  C C   . SER A 1 93  ? -4.563  27.296  -3.427  1.00 80.42 93  A 1 
ATOM 766  O O   . SER A 1 93  ? -4.329  26.516  -4.350  1.00 80.55 93  A 1 
ATOM 767  C CB  . SER A 1 93  ? -6.783  27.192  -2.268  1.00 76.93 93  A 1 
ATOM 768  O OG  . SER A 1 93  ? -7.465  26.668  -1.142  1.00 72.08 93  A 1 
ATOM 769  N N   . ASP A 1 94  ? -4.114  28.551  -3.423  1.00 81.16 94  A 1 
ATOM 770  C CA  . ASP A 1 94  ? -3.383  29.138  -4.553  1.00 81.63 94  A 1 
ATOM 771  C C   . ASP A 1 94  ? -2.031  28.448  -4.759  1.00 82.40 94  A 1 
ATOM 772  O O   . ASP A 1 94  ? -1.687  28.048  -5.873  1.00 81.00 94  A 1 
ATOM 773  C CB  . ASP A 1 94  ? -3.170  30.645  -4.332  1.00 81.14 94  A 1 
ATOM 774  C CG  . ASP A 1 94  ? -4.471  31.449  -4.295  1.00 76.93 94  A 1 
ATOM 775  O OD1 . ASP A 1 94  ? -5.454  30.998  -4.925  1.00 70.81 94  A 1 
ATOM 776  O OD2 . ASP A 1 94  ? -4.459  32.508  -3.628  1.00 70.99 94  A 1 
ATOM 777  N N   . ASP A 1 95  ? -1.294  28.216  -3.675  1.00 80.98 95  A 1 
ATOM 778  C CA  . ASP A 1 95  ? -0.054  27.444  -3.732  1.00 79.89 95  A 1 
ATOM 779  C C   . ASP A 1 95  ? -0.304  26.008  -4.222  1.00 81.88 95  A 1 
ATOM 780  O O   . ASP A 1 95  ? 0.505   25.478  -4.983  1.00 81.61 95  A 1 
ATOM 781  C CB  . ASP A 1 95  ? 0.598   27.395  -2.346  1.00 77.81 95  A 1 
ATOM 782  C CG  . ASP A 1 95  ? 1.479   28.584  -1.991  1.00 75.01 95  A 1 
ATOM 783  O OD1 . ASP A 1 95  ? 2.279   29.048  -2.834  1.00 70.86 95  A 1 
ATOM 784  O OD2 . ASP A 1 95  ? 1.590   28.892  -0.782  1.00 70.30 95  A 1 
ATOM 785  N N   . ARG A 1 96  ? -1.407  25.369  -3.828  1.00 82.47 96  A 1 
ATOM 786  C CA  . ARG A 1 96  ? -1.757  24.025  -4.322  1.00 81.54 96  A 1 
ATOM 787  C C   . ARG A 1 96  ? -2.055  24.027  -5.815  1.00 84.43 96  A 1 
ATOM 788  O O   . ARG A 1 96  ? -1.546  23.155  -6.516  1.00 84.85 96  A 1 
ATOM 789  C CB  . ARG A 1 96  ? -2.930  23.424  -3.534  1.00 79.56 96  A 1 
ATOM 790  C CG  . ARG A 1 96  ? -2.624  23.098  -2.069  1.00 74.35 96  A 1 
ATOM 791  C CD  . ARG A 1 96  ? -1.521  22.045  -1.855  1.00 71.37 96  A 1 
ATOM 792  N NE  . ARG A 1 96  ? -0.151  22.599  -1.963  1.00 71.74 96  A 1 
ATOM 793  C CZ  . ARG A 1 96  ? 0.965   21.935  -1.644  1.00 70.93 96  A 1 
ATOM 794  N NH1 . ARG A 1 96  ? 0.960   20.730  -1.191  1.00 60.38 96  A 1 
ATOM 795  N NH2 . ARG A 1 96  ? 2.124   22.466  -1.759  1.00 63.88 96  A 1 
ATOM 796  N N   . ILE A 1 97  ? -2.803  25.019  -6.314  1.00 82.05 97  A 1 
ATOM 797  C CA  . ILE A 1 97  ? -3.054  25.220  -7.751  1.00 81.98 97  A 1 
ATOM 798  C C   . ILE A 1 97  ? -1.726  25.405  -8.500  1.00 82.88 97  A 1 
ATOM 799  O O   . ILE A 1 97  ? -1.474  24.731  -9.505  1.00 82.60 97  A 1 
ATOM 800  C CB  . ILE A 1 97  ? -4.022  26.413  -7.946  1.00 83.39 97  A 1 
ATOM 801  C CG1 . ILE A 1 97  ? -5.440  26.018  -7.465  1.00 83.69 97  A 1 
ATOM 802  C CG2 . ILE A 1 97  ? -4.059  26.877  -9.411  1.00 82.65 97  A 1 
ATOM 803  C CD1 . ILE A 1 97  ? -6.417  27.200  -7.367  1.00 80.39 97  A 1 
ATOM 804  N N   . LEU A 1 98  ? -0.834  26.254  -7.979  1.00 80.09 98  A 1 
ATOM 805  C CA  . LEU A 1 98  ? 0.497   26.461  -8.550  1.00 79.36 98  A 1 
ATOM 806  C C   . LEU A 1 98  ? 1.319   25.168  -8.545  1.00 80.44 98  A 1 
ATOM 807  O O   . LEU A 1 98  ? 1.932   24.836  -9.560  1.00 80.51 98  A 1 
ATOM 808  C CB  . LEU A 1 98  ? 1.235   27.572  -7.781  1.00 79.18 98  A 1 
ATOM 809  C CG  . LEU A 1 98  ? 0.698   28.997  -8.014  1.00 74.17 98  A 1 
ATOM 810  C CD1 . LEU A 1 98  ? 1.453   29.965  -7.102  1.00 69.35 98  A 1 
ATOM 811  C CD2 . LEU A 1 98  ? 0.887   29.462  -9.461  1.00 70.23 98  A 1 
ATOM 812  N N   . GLN A 1 99  ? 1.321   24.408  -7.453  1.00 82.15 99  A 1 
ATOM 813  C CA  . GLN A 1 99  ? 2.042   23.133  -7.398  1.00 80.95 99  A 1 
ATOM 814  C C   . GLN A 1 99  ? 1.436   22.075  -8.330  1.00 83.33 99  A 1 
ATOM 815  O O   . GLN A 1 99  ? 2.195   21.315  -8.930  1.00 82.74 99  A 1 
ATOM 816  C CB  . GLN A 1 99  ? 2.133   22.618  -5.956  1.00 81.25 99  A 1 
ATOM 817  C CG  . GLN A 1 99  ? 3.053   23.458  -5.051  1.00 79.84 99  A 1 
ATOM 818  C CD  . GLN A 1 99  ? 4.427   23.714  -5.651  1.00 81.00 99  A 1 
ATOM 819  O OE1 . GLN A 1 99  ? 5.211   22.807  -5.898  1.00 72.09 99  A 1 
ATOM 820  N NE2 . GLN A 1 99  ? 4.757   24.956  -5.943  1.00 72.43 99  A 1 
ATOM 821  N N   . GLY A 1 100 ? 0.113   22.047  -8.502  1.00 79.60 100 A 1 
ATOM 822  C CA  . GLY A 1 100 ? -0.575  21.212  -9.493  1.00 75.77 100 A 1 
ATOM 823  C C   . GLY A 1 100 ? -0.151  21.547  -10.925 1.00 76.28 100 A 1 
ATOM 824  O O   . GLY A 1 100 ? 0.158   20.647  -11.711 1.00 76.38 100 A 1 
ATOM 825  N N   . SER A 1 101 ? -0.008  22.841  -11.236 1.00 77.62 101 A 1 
ATOM 826  C CA  . SER A 1 101 ? 0.375   23.321  -12.575 1.00 74.15 101 A 1 
ATOM 827  C C   . SER A 1 101 ? 1.783   22.904  -13.026 1.00 73.97 101 A 1 
ATOM 828  O O   . SER A 1 101 ? 2.094   22.958  -14.214 1.00 74.20 101 A 1 
ATOM 829  C CB  . SER A 1 101 ? 0.232   24.843  -12.645 1.00 73.84 101 A 1 
ATOM 830  O OG  . SER A 1 101 ? 1.335   25.501  -12.051 1.00 70.27 101 A 1 
ATOM 831  N N   . ARG A 1 102 ? 2.633   22.437  -12.097 1.00 76.01 102 A 1 
ATOM 832  C CA  . ARG A 1 102 ? 3.965   21.905  -12.404 1.00 74.86 102 A 1 
ATOM 833  C C   . ARG A 1 102 ? 3.918   20.537  -13.090 1.00 75.21 102 A 1 
ATOM 834  O O   . ARG A 1 102 ? 4.953   20.070  -13.571 1.00 74.74 102 A 1 
ATOM 835  C CB  . ARG A 1 102 ? 4.817   21.834  -11.129 1.00 76.39 102 A 1 
ATOM 836  C CG  . ARG A 1 102 ? 5.038   23.219  -10.497 1.00 78.05 102 A 1 
ATOM 837  C CD  . ARG A 1 102 ? 5.835   23.153  -9.196  1.00 77.40 102 A 1 
ATOM 838  N NE  . ARG A 1 102 ? 7.218   22.713  -9.442  1.00 77.27 102 A 1 
ATOM 839  C CZ  . ARG A 1 102 ? 7.760   21.561  -9.123  1.00 79.03 102 A 1 
ATOM 840  N NH1 . ARG A 1 102 ? 7.137   20.663  -8.416  1.00 68.83 102 A 1 
ATOM 841  N NH2 . ARG A 1 102 ? 8.953   21.284  -9.519  1.00 72.84 102 A 1 
ATOM 842  N N   . CYS A 1 103 ? 2.756   19.881  -13.137 1.00 77.12 103 A 1 
ATOM 843  C CA  . CYS A 1 103 ? 2.579   18.642  -13.882 1.00 74.03 103 A 1 
ATOM 844  C C   . CYS A 1 103 ? 2.810   18.895  -15.377 1.00 71.80 103 A 1 
ATOM 845  O O   . CYS A 1 103 ? 2.178   19.758  -15.978 1.00 71.33 103 A 1 
ATOM 846  C CB  . CYS A 1 103 ? 1.186   18.075  -13.606 1.00 74.01 103 A 1 
ATOM 847  S SG  . CYS A 1 103 ? 1.062   16.428  -14.363 1.00 69.92 103 A 1 
ATOM 848  N N   . MET A 1 104 ? 3.716   18.128  -15.981 1.00 72.98 104 A 1 
ATOM 849  C CA  . MET A 1 104 ? 4.058   18.268  -17.402 1.00 71.23 104 A 1 
ATOM 850  C C   . MET A 1 104 ? 3.096   17.539  -18.339 1.00 72.17 104 A 1 
ATOM 851  O O   . MET A 1 104 ? 3.317   17.584  -19.550 1.00 66.87 104 A 1 
ATOM 852  C CB  . MET A 1 104 ? 5.475   17.751  -17.660 1.00 66.49 104 A 1 
ATOM 853  C CG  . MET A 1 104 ? 6.562   18.570  -16.971 1.00 64.26 104 A 1 
ATOM 854  S SD  . MET A 1 104 ? 8.229   18.114  -17.503 1.00 56.33 104 A 1 
ATOM 855  C CE  . MET A 1 104 ? 8.324   16.425  -16.889 1.00 50.70 104 A 1 
ATOM 856  N N   . GLU A 1 105 ? 2.111   16.802  -17.795 1.00 69.20 105 A 1 
ATOM 857  C CA  . GLU A 1 105 ? 1.212   15.955  -18.588 1.00 67.51 105 A 1 
ATOM 858  C C   . GLU A 1 105 ? 1.985   15.025  -19.529 1.00 68.71 105 A 1 
ATOM 859  O O   . GLU A 1 105 ? 1.795   14.972  -20.744 1.00 63.27 105 A 1 
ATOM 860  C CB  . GLU A 1 105 ? 0.164   16.813  -19.304 1.00 61.57 105 A 1 
ATOM 861  C CG  . GLU A 1 105 ? -0.702  17.586  -18.300 1.00 54.99 105 A 1 
ATOM 862  C CD  . GLU A 1 105 ? -1.622  18.585  -18.996 1.00 48.63 105 A 1 
ATOM 863  O OE1 . GLU A 1 105 ? -2.662  18.934  -18.408 1.00 44.42 105 A 1 
ATOM 864  O OE2 . GLU A 1 105 ? -1.253  19.040  -20.102 1.00 45.66 105 A 1 
ATOM 865  N N   . CYS A 1 106 ? 2.945   14.307  -18.942 1.00 67.04 106 A 1 
ATOM 866  C CA  . CYS A 1 106 ? 3.830   13.429  -19.692 1.00 64.09 106 A 1 
ATOM 867  C C   . CYS A 1 106 ? 3.022   12.424  -20.524 1.00 60.13 106 A 1 
ATOM 868  O O   . CYS A 1 106 ? 2.188   11.707  -19.981 1.00 56.83 106 A 1 
ATOM 869  C CB  . CYS A 1 106 ? 4.747   12.675  -18.724 1.00 62.79 106 A 1 
ATOM 870  S SG  . CYS A 1 106 ? 5.704   13.823  -17.683 1.00 59.20 106 A 1 
ATOM 871  N N   . GLY A 1 107 ? 3.352   12.275  -21.816 1.00 62.05 107 A 1 
ATOM 872  C CA  . GLY A 1 107 ? 2.699   11.279  -22.682 1.00 60.77 107 A 1 
ATOM 873  C C   . GLY A 1 107 ? 2.864   9.826   -22.215 1.00 61.91 107 A 1 
ATOM 874  O O   . GLY A 1 107 ? 2.088   8.962   -22.601 1.00 58.86 107 A 1 
ATOM 875  N N   . VAL A 1 108 ? 3.855   9.550   -21.357 1.00 63.33 108 A 1 
ATOM 876  C CA  . VAL A 1 108 ? 4.020   8.286   -20.631 1.00 64.04 108 A 1 
ATOM 877  C C   . VAL A 1 108 ? 3.975   8.589   -19.129 1.00 66.65 108 A 1 
ATOM 878  O O   . VAL A 1 108 ? 4.975   9.052   -18.572 1.00 61.89 108 A 1 
ATOM 879  C CB  . VAL A 1 108 ? 5.318   7.561   -21.031 1.00 57.02 108 A 1 
ATOM 880  C CG1 . VAL A 1 108 ? 5.422   6.213   -20.309 1.00 50.60 108 A 1 
ATOM 881  C CG2 . VAL A 1 108 ? 5.375   7.294   -22.538 1.00 51.94 108 A 1 
ATOM 882  N N   . PRO A 1 109 ? 2.832   8.363   -18.458 1.00 69.44 109 A 1 
ATOM 883  C CA  . PRO A 1 109 ? 2.657   8.744   -17.061 1.00 71.53 109 A 1 
ATOM 884  C C   . PRO A 1 109 ? 3.269   7.699   -16.118 1.00 76.51 109 A 1 
ATOM 885  O O   . PRO A 1 109 ? 2.589   6.836   -15.571 1.00 74.80 109 A 1 
ATOM 886  C CB  . PRO A 1 109 ? 1.143   8.928   -16.909 1.00 64.77 109 A 1 
ATOM 887  C CG  . PRO A 1 109 ? 0.569   7.888   -17.865 1.00 64.52 109 A 1 
ATOM 888  C CD  . PRO A 1 109 ? 1.564   7.896   -19.015 1.00 68.38 109 A 1 
ATOM 889  N N   . PHE A 1 110 ? 4.580   7.779   -15.891 1.00 71.36 110 A 1 
ATOM 890  C CA  . PHE A 1 110 ? 5.280   6.891   -14.946 1.00 72.46 110 A 1 
ATOM 891  C C   . PHE A 1 110 ? 4.703   6.952   -13.527 1.00 75.41 110 A 1 
ATOM 892  O O   . PHE A 1 110 ? 4.778   5.975   -12.784 1.00 73.12 110 A 1 
ATOM 893  C CB  . PHE A 1 110 ? 6.769   7.244   -14.910 1.00 69.55 110 A 1 
ATOM 894  C CG  . PHE A 1 110 ? 7.505   6.955   -16.195 1.00 69.33 110 A 1 
ATOM 895  C CD1 . PHE A 1 110 ? 7.881   5.636   -16.503 1.00 63.98 110 A 1 
ATOM 896  C CD2 . PHE A 1 110 ? 7.815   7.996   -17.086 1.00 66.64 110 A 1 
ATOM 897  C CE1 . PHE A 1 110 ? 8.568   5.360   -17.695 1.00 62.39 110 A 1 
ATOM 898  C CE2 . PHE A 1 110 ? 8.498   7.720   -18.280 1.00 62.83 110 A 1 
ATOM 899  C CZ  . PHE A 1 110 ? 8.878   6.401   -18.584 1.00 67.40 110 A 1 
ATOM 900  N N   . CYS A 1 111 ? 4.094   8.082   -13.159 1.00 74.73 111 A 1 
ATOM 901  C CA  . CYS A 1 111 ? 3.385   8.232   -11.893 1.00 75.22 111 A 1 
ATOM 902  C C   . CYS A 1 111 ? 2.166   7.300   -11.784 1.00 75.84 111 A 1 
ATOM 903  O O   . CYS A 1 111 ? 1.977   6.706   -10.723 1.00 77.00 111 A 1 
ATOM 904  C CB  . CYS A 1 111 ? 3.014   9.707   -11.700 1.00 75.96 111 A 1 
ATOM 905  S SG  . CYS A 1 111 ? 2.214   10.416  -13.173 1.00 77.20 111 A 1 
ATOM 906  N N   . HIS A 1 112 ? 1.391   7.091   -12.852 1.00 78.06 112 A 1 
ATOM 907  C CA  . HIS A 1 112 ? 0.292   6.115   -12.891 1.00 75.76 112 A 1 
ATOM 908  C C   . HIS A 1 112 ? 0.831   4.698   -12.733 1.00 76.30 112 A 1 
ATOM 909  O O   . HIS A 1 112 ? 0.361   3.943   -11.893 1.00 74.36 112 A 1 
ATOM 910  C CB  . HIS A 1 112 ? -0.480  6.184   -14.219 1.00 72.06 112 A 1 
ATOM 911  C CG  . HIS A 1 112 ? -1.297  7.411   -14.464 1.00 67.00 112 A 1 
ATOM 912  N ND1 . HIS A 1 112 ? -2.252  7.534   -15.468 1.00 57.20 112 A 1 
ATOM 913  C CD2 . HIS A 1 112 ? -1.280  8.578   -13.770 1.00 57.29 112 A 1 
ATOM 914  C CE1 . HIS A 1 112 ? -2.782  8.753   -15.370 1.00 54.54 112 A 1 
ATOM 915  N NE2 . HIS A 1 112 ? -2.216  9.420   -14.356 1.00 56.07 112 A 1 
ATOM 916  N N   . TRP A 1 113 ? 1.873   4.368   -13.505 1.00 78.35 113 A 1 
ATOM 917  C CA  . TRP A 1 113 ? 2.500   3.046   -13.480 1.00 77.10 113 A 1 
ATOM 918  C C   . TRP A 1 113 ? 3.062   2.684   -12.099 1.00 78.39 113 A 1 
ATOM 919  O O   . TRP A 1 113 ? 2.943   1.544   -11.660 1.00 79.16 113 A 1 
ATOM 920  C CB  . TRP A 1 113 ? 3.604   3.007   -14.540 1.00 76.31 113 A 1 
ATOM 921  C CG  . TRP A 1 113 ? 4.478   1.802   -14.470 1.00 71.04 113 A 1 
ATOM 922  C CD1 . TRP A 1 113 ? 4.199   0.597   -15.014 1.00 64.27 113 A 1 
ATOM 923  C CD2 . TRP A 1 113 ? 5.747   1.636   -13.767 1.00 68.33 113 A 1 
ATOM 924  N NE1 . TRP A 1 113 ? 5.205   -0.302  -14.701 1.00 58.55 113 A 1 
ATOM 925  C CE2 . TRP A 1 113 ? 6.181   0.287   -13.929 1.00 63.98 113 A 1 
ATOM 926  C CE3 . TRP A 1 113 ? 6.571   2.496   -13.002 1.00 63.66 113 A 1 
ATOM 927  C CZ2 . TRP A 1 113 ? 7.376   -0.188  -13.357 1.00 61.48 113 A 1 
ATOM 928  C CZ3 . TRP A 1 113 ? 7.766   2.023   -12.428 1.00 57.13 113 A 1 
ATOM 929  C CH2 . TRP A 1 113 ? 8.169   0.689   -12.604 1.00 54.97 113 A 1 
ATOM 930  N N   . ALA A 1 114 ? 3.664   3.643   -11.410 1.00 75.74 114 A 1 
ATOM 931  C CA  . ALA A 1 114 ? 4.236   3.405   -10.088 1.00 74.95 114 A 1 
ATOM 932  C C   . ALA A 1 114 ? 3.188   3.304   -8.973  1.00 77.48 114 A 1 
ATOM 933  O O   . ALA A 1 114 ? 3.491   2.784   -7.898  1.00 78.66 114 A 1 
ATOM 934  C CB  . ALA A 1 114 ? 5.227   4.528   -9.796  1.00 76.50 114 A 1 
ATOM 935  N N   . CYS A 1 115 ? 1.984   3.825   -9.188  1.00 79.73 115 A 1 
ATOM 936  C CA  . CYS A 1 115 ? 0.939   3.862   -8.178  1.00 81.82 115 A 1 
ATOM 937  C C   . CYS A 1 115 ? 0.172   2.532   -8.134  1.00 81.33 115 A 1 
ATOM 938  O O   . CYS A 1 115 ? -0.476  2.188   -9.120  1.00 82.68 115 A 1 
ATOM 939  C CB  . CYS A 1 115 ? 0.006   5.035   -8.471  1.00 83.21 115 A 1 
ATOM 940  S SG  . CYS A 1 115 ? -1.072  5.272   -7.033  1.00 82.52 115 A 1 
ATOM 941  N N   . PRO A 1 116 ? 0.162   1.794   -7.004  1.00 80.73 116 A 1 
ATOM 942  C CA  . PRO A 1 116 ? -0.547  0.516   -6.920  1.00 78.29 116 A 1 
ATOM 943  C C   . PRO A 1 116 ? -2.043  0.597   -7.229  1.00 81.38 116 A 1 
ATOM 944  O O   . PRO A 1 116 ? -2.592  -0.351  -7.767  1.00 82.92 116 A 1 
ATOM 945  C CB  . PRO A 1 116 ? -0.310  0.015   -5.494  1.00 77.40 116 A 1 
ATOM 946  C CG  . PRO A 1 116 ? 1.042   0.626   -5.142  1.00 83.32 116 A 1 
ATOM 947  C CD  . PRO A 1 116 ? 0.970   1.994   -5.814  1.00 89.50 116 A 1 
ATOM 948  N N   . ILE A 1 117 ? -2.689  1.723   -6.923  1.00 86.15 117 A 1 
ATOM 949  C CA  . ILE A 1 117 ? -4.115  1.970   -7.192  1.00 83.29 117 A 1 
ATOM 950  C C   . ILE A 1 117 ? -4.380  2.582   -8.577  1.00 83.20 117 A 1 
ATOM 951  O O   . ILE A 1 117 ? -5.513  2.960   -8.865  1.00 81.78 117 A 1 
ATOM 952  C CB  . ILE A 1 117 ? -4.757  2.813   -6.063  1.00 84.29 117 A 1 
ATOM 953  C CG1 . ILE A 1 117 ? -4.058  4.173   -5.898  1.00 83.60 117 A 1 
ATOM 954  C CG2 . ILE A 1 117 ? -4.771  2.024   -4.742  1.00 83.59 117 A 1 
ATOM 955  C CD1 . ILE A 1 117 ? -4.750  5.121   -4.923  1.00 81.83 117 A 1 
ATOM 956  N N   . GLY A 1 118 ? -3.353  2.729   -9.428  1.00 83.20 118 A 1 
ATOM 957  C CA  . GLY A 1 118 ? -3.511  3.321   -10.759 1.00 78.85 118 A 1 
ATOM 958  C C   . GLY A 1 118 ? -4.043  4.756   -10.736 1.00 81.86 118 A 1 
ATOM 959  O O   . GLY A 1 118 ? -4.804  5.145   -11.617 1.00 79.00 118 A 1 
ATOM 960  N N   . ASN A 1 119 ? -3.679  5.534   -9.710  1.00 80.80 119 A 1 
ATOM 961  C CA  . ASN A 1 119 ? -4.169  6.899   -9.520  1.00 77.20 119 A 1 
ATOM 962  C C   . ASN A 1 119 ? -3.822  7.788   -10.727 1.00 76.65 119 A 1 
ATOM 963  O O   . ASN A 1 119 ? -2.665  7.854   -11.145 1.00 74.40 119 A 1 
ATOM 964  C CB  . ASN A 1 119 ? -3.607  7.425   -8.189  1.00 73.44 119 A 1 
ATOM 965  C CG  . ASN A 1 119 ? -4.179  8.758   -7.751  1.00 69.79 119 A 1 
ATOM 966  O OD1 . ASN A 1 119 ? -4.996  9.373   -8.407  1.00 63.13 119 A 1 
ATOM 967  N ND2 . ASN A 1 119 ? -3.745  9.262   -6.617  1.00 66.40 119 A 1 
ATOM 968  N N   . CYS A 1 120 ? -4.825  8.476   -11.275 1.00 77.62 120 A 1 
ATOM 969  C CA  . CYS A 1 120 ? -4.730  9.249   -12.514 1.00 76.41 120 A 1 
ATOM 970  C C   . CYS A 1 120 ? -4.191  10.668  -12.258 1.00 80.48 120 A 1 
ATOM 971  O O   . CYS A 1 120 ? -4.924  11.657  -12.339 1.00 77.30 120 A 1 
ATOM 972  C CB  . CYS A 1 120 ? -6.098  9.227   -13.197 1.00 70.09 120 A 1 
ATOM 973  S SG  . CYS A 1 120 ? -6.515  7.542   -13.740 1.00 61.26 120 A 1 
ATOM 974  N N   . MET A 1 121 ? -2.907  10.782  -11.890 1.00 80.61 121 A 1 
ATOM 975  C CA  . MET A 1 121 ? -2.327  12.040  -11.409 1.00 78.31 121 A 1 
ATOM 976  C C   . MET A 1 121 ? -2.419  13.188  -12.415 1.00 82.03 121 A 1 
ATOM 977  O O   . MET A 1 121 ? -2.864  14.249  -11.986 1.00 79.07 121 A 1 
ATOM 978  C CB  . MET A 1 121 ? -0.874  11.911  -10.920 1.00 72.39 121 A 1 
ATOM 979  C CG  . MET A 1 121 ? -0.697  10.959  -9.738  1.00 70.19 121 A 1 
ATOM 980  S SD  . MET A 1 121 ? -0.468  9.248   -10.251 1.00 63.62 121 A 1 
ATOM 981  C CE  . MET A 1 121 ? -0.406  8.463   -8.627  1.00 57.96 121 A 1 
ATOM 982  N N   . PRO A 1 122 ? -2.044  13.056  -13.703 1.00 76.55 122 A 1 
ATOM 983  C CA  . PRO A 1 122 ? -2.112  14.173  -14.645 1.00 76.27 122 A 1 
ATOM 984  C C   . PRO A 1 122 ? -3.520  14.762  -14.758 1.00 78.92 122 A 1 
ATOM 985  O O   . PRO A 1 122 ? -3.682  15.977  -14.760 1.00 80.11 122 A 1 
ATOM 986  C CB  . PRO A 1 122 ? -1.609  13.620  -15.979 1.00 73.86 122 A 1 
ATOM 987  C CG  . PRO A 1 122 ? -0.696  12.473  -15.563 1.00 74.91 122 A 1 
ATOM 988  C CD  . PRO A 1 122 ? -1.412  11.914  -14.341 1.00 79.78 122 A 1 
ATOM 989  N N   . GLU A 1 123 ? -4.543  13.915  -14.775 1.00 80.09 123 A 1 
ATOM 990  C CA  . GLU A 1 123 ? -5.933  14.296  -14.977 1.00 80.91 123 A 1 
ATOM 991  C C   . GLU A 1 123 ? -6.494  15.081  -13.792 1.00 83.24 123 A 1 
ATOM 992  O O   . GLU A 1 123 ? -7.148  16.108  -13.991 1.00 84.52 123 A 1 
ATOM 993  C CB  . GLU A 1 123 ? -6.788  13.041  -15.222 1.00 80.15 123 A 1 
ATOM 994  C CG  . GLU A 1 123 ? -6.468  12.262  -16.508 1.00 74.84 123 A 1 
ATOM 995  C CD  . GLU A 1 123 ? -5.301  11.265  -16.411 1.00 69.60 123 A 1 
ATOM 996  O OE1 . GLU A 1 123 ? -5.173  10.431  -17.324 1.00 61.88 123 A 1 
ATOM 997  O OE2 . GLU A 1 123 ? -4.513  11.322  -15.439 1.00 64.26 123 A 1 
ATOM 998  N N   . TRP A 1 124 ? -6.242  14.644  -12.554 1.00 88.09 124 A 1 
ATOM 999  C CA  . TRP A 1 124 ? -6.714  15.407  -11.401 1.00 88.38 124 A 1 
ATOM 1000 C C   . TRP A 1 124 ? -5.832  16.615  -11.074 1.00 89.27 124 A 1 
ATOM 1001 O O   . TRP A 1 124 ? -6.349  17.613  -10.572 1.00 87.91 124 A 1 
ATOM 1002 C CB  . TRP A 1 124 ? -6.972  14.487  -10.204 1.00 88.10 124 A 1 
ATOM 1003 C CG  . TRP A 1 124 ? -5.819  13.744  -9.617  1.00 89.72 124 A 1 
ATOM 1004 C CD1 . TRP A 1 124 ? -5.655  12.410  -9.689  1.00 86.01 124 A 1 
ATOM 1005 C CD2 . TRP A 1 124 ? -4.728  14.250  -8.796  1.00 90.43 124 A 1 
ATOM 1006 N NE1 . TRP A 1 124 ? -4.535  12.046  -8.976  1.00 85.35 124 A 1 
ATOM 1007 C CE2 . TRP A 1 124 ? -3.926  13.136  -8.400  1.00 88.81 124 A 1 
ATOM 1008 C CE3 . TRP A 1 124 ? -4.338  15.519  -8.330  1.00 88.19 124 A 1 
ATOM 1009 C CZ2 . TRP A 1 124 ? -2.801  13.276  -7.579  1.00 87.80 124 A 1 
ATOM 1010 C CZ3 . TRP A 1 124 ? -3.200  15.671  -7.514  1.00 85.04 124 A 1 
ATOM 1011 C CH2 . TRP A 1 124 ? -2.438  14.554  -7.141  1.00 83.67 124 A 1 
ATOM 1012 N N   . GLN A 1 125 ? -4.542  16.596  -11.443 1.00 88.29 125 A 1 
ATOM 1013 C CA  . GLN A 1 125 ? -3.680  17.789  -11.368 1.00 87.16 125 A 1 
ATOM 1014 C C   . GLN A 1 125 ? -4.126  18.867  -12.361 1.00 87.88 125 A 1 
ATOM 1015 O O   . GLN A 1 125 ? -4.122  20.045  -12.016 1.00 87.60 125 A 1 
ATOM 1016 C CB  . GLN A 1 125 ? -2.210  17.436  -11.645 1.00 86.25 125 A 1 
ATOM 1017 C CG  . GLN A 1 125 ? -1.537  16.528  -10.611 1.00 82.84 125 A 1 
ATOM 1018 C CD  . GLN A 1 125 ? -1.128  17.179  -9.304  1.00 82.94 125 A 1 
ATOM 1019 O OE1 . GLN A 1 125 ? -1.474  18.278  -8.939  1.00 74.11 125 A 1 
ATOM 1020 N NE2 . GLN A 1 125 ? -0.344  16.477  -8.516  1.00 73.77 125 A 1 
ATOM 1021 N N   . ASP A 1 126 ? -4.556  18.489  -13.568 1.00 87.10 126 A 1 
ATOM 1022 C CA  . ASP A 1 126 ? -5.128  19.419  -14.546 1.00 86.47 126 A 1 
ATOM 1023 C C   . ASP A 1 126 ? -6.412  20.070  -14.012 1.00 87.91 126 A 1 
ATOM 1024 O O   . ASP A 1 126 ? -6.561  21.294  -14.062 1.00 88.48 126 A 1 
ATOM 1025 C CB  . ASP A 1 126 ? -5.385  18.676  -15.862 1.00 85.04 126 A 1 
ATOM 1026 C CG  . ASP A 1 126 ? -6.070  19.579  -16.890 1.00 81.51 126 A 1 
ATOM 1027 O OD1 . ASP A 1 126 ? -5.485  20.593  -17.321 1.00 77.31 126 A 1 
ATOM 1028 O OD2 . ASP A 1 126 ? -7.244  19.322  -17.249 1.00 75.85 126 A 1 
ATOM 1029 N N   . SER A 1 127 ? -7.310  19.277  -13.425 1.00 89.05 127 A 1 
ATOM 1030 C CA  . SER A 1 127 ? -8.518  19.809  -12.778 1.00 89.79 127 A 1 
ATOM 1031 C C   . SER A 1 127 ? -8.176  20.752  -11.616 1.00 90.72 127 A 1 
ATOM 1032 O O   . SER A 1 127 ? -8.734  21.848  -11.539 1.00 91.00 127 A 1 
ATOM 1033 C CB  . SER A 1 127 ? -9.413  18.668  -12.287 1.00 90.79 127 A 1 
ATOM 1034 O OG  . SER A 1 127 ? -9.816  17.846  -13.366 1.00 88.03 127 A 1 
ATOM 1035 N N   . LEU A 1 128 ? -7.212  20.382  -10.763 1.00 88.49 128 A 1 
ATOM 1036 C CA  . LEU A 1 128 ? -6.719  21.236  -9.675  1.00 88.64 128 A 1 
ATOM 1037 C C   . LEU A 1 128 ? -6.159  22.557  -10.215 1.00 89.40 128 A 1 
ATOM 1038 O O   . LEU A 1 128 ? -6.514  23.625  -9.725  1.00 89.70 128 A 1 
ATOM 1039 C CB  . LEU A 1 128 ? -5.657  20.461  -8.869  1.00 89.20 128 A 1 
ATOM 1040 C CG  . LEU A 1 128 ? -4.982  21.279  -7.751  1.00 87.05 128 A 1 
ATOM 1041 C CD1 . LEU A 1 128 ? -5.984  21.747  -6.698  1.00 82.50 128 A 1 
ATOM 1042 C CD2 . LEU A 1 128 ? -3.909  20.440  -7.060  1.00 83.65 128 A 1 
ATOM 1043 N N   . THR A 1 129 ? -5.335  22.496  -11.264 1.00 90.63 129 A 1 
ATOM 1044 C CA  . THR A 1 129 ? -4.730  23.674  -11.909 1.00 89.35 129 A 1 
ATOM 1045 C C   . THR A 1 129 ? -5.782  24.652  -12.434 1.00 89.68 129 A 1 
ATOM 1046 O O   . THR A 1 129 ? -5.578  25.862  -12.405 1.00 88.27 129 A 1 
ATOM 1047 C CB  . THR A 1 129 ? -3.836  23.232  -13.072 1.00 87.89 129 A 1 
ATOM 1048 O OG1 . THR A 1 129 ? -2.824  22.385  -12.586 1.00 75.77 129 A 1 
ATOM 1049 C CG2 . THR A 1 129 ? -3.150  24.391  -13.784 1.00 74.67 129 A 1 
ATOM 1050 N N   . LYS A 1 130 ? -6.928  24.137  -12.875 1.00 88.23 130 A 1 
ATOM 1051 C CA  . LYS A 1 130 ? -8.073  24.930  -13.347 1.00 87.95 130 A 1 
ATOM 1052 C C   . LYS A 1 130 ? -8.990  25.411  -12.213 1.00 89.37 130 A 1 
ATOM 1053 O O   . LYS A 1 130 ? -10.054 25.951  -12.505 1.00 88.40 130 A 1 
ATOM 1054 C CB  . LYS A 1 130 ? -8.833  24.107  -14.397 1.00 87.50 130 A 1 
ATOM 1055 C CG  . LYS A 1 130 ? -8.008  23.926  -15.682 1.00 87.55 130 A 1 
ATOM 1056 C CD  . LYS A 1 130 ? -8.627  22.854  -16.581 1.00 84.41 130 A 1 
ATOM 1057 C CE  . LYS A 1 130 ? -7.756  22.683  -17.824 1.00 82.31 130 A 1 
ATOM 1058 N NZ  . LYS A 1 130 ? -8.013  21.402  -18.515 1.00 75.41 130 A 1 
ATOM 1059 N N   . GLY A 1 131 ? -8.621  25.179  -10.951 1.00 89.71 131 A 1 
ATOM 1060 C CA  . GLY A 1 131 ? -9.453  25.508  -9.786  1.00 89.48 131 A 1 
ATOM 1061 C C   . GLY A 1 131 ? -10.707 24.638  -9.642  1.00 91.72 131 A 1 
ATOM 1062 O O   . GLY A 1 131 ? -11.593 24.946  -8.852  1.00 90.88 131 A 1 
ATOM 1063 N N   . LYS A 1 132 ? -10.805 23.544  -10.393 1.00 91.14 132 A 1 
ATOM 1064 C CA  . LYS A 1 132 ? -11.954 22.630  -10.380 1.00 92.58 132 A 1 
ATOM 1065 C C   . LYS A 1 132 ? -11.796 21.556  -9.301  1.00 94.31 132 A 1 
ATOM 1066 O O   . LYS A 1 132 ? -11.630 20.372  -9.599  1.00 94.33 132 A 1 
ATOM 1067 C CB  . LYS A 1 132 ? -12.141 22.012  -11.763 1.00 92.78 132 A 1 
ATOM 1068 C CG  . LYS A 1 132 ? -12.488 23.014  -12.868 1.00 91.72 132 A 1 
ATOM 1069 C CD  . LYS A 1 132 ? -12.659 22.138  -14.106 1.00 86.65 132 A 1 
ATOM 1070 C CE  . LYS A 1 132 ? -13.187 22.807  -15.349 1.00 82.09 132 A 1 
ATOM 1071 N NZ  . LYS A 1 132 ? -13.461 21.713  -16.314 1.00 73.50 132 A 1 
ATOM 1072 N N   . TRP A 1 133 ? -11.842 21.974  -8.047  1.00 94.67 133 A 1 
ATOM 1073 C CA  . TRP A 1 133 ? -11.580 21.111  -6.888  1.00 95.33 133 A 1 
ATOM 1074 C C   . TRP A 1 133 ? -12.496 19.884  -6.806  1.00 95.97 133 A 1 
ATOM 1075 O O   . TRP A 1 133 ? -12.016 18.784  -6.536  1.00 95.41 133 A 1 
ATOM 1076 C CB  . TRP A 1 133 ? -11.719 21.951  -5.624  1.00 94.77 133 A 1 
ATOM 1077 C CG  . TRP A 1 133 ? -10.646 22.976  -5.446  1.00 94.41 133 A 1 
ATOM 1078 C CD1 . TRP A 1 133 ? -10.686 24.262  -5.851  1.00 92.92 133 A 1 
ATOM 1079 C CD2 . TRP A 1 133 ? -9.352  22.795  -4.809  1.00 94.53 133 A 1 
ATOM 1080 N NE1 . TRP A 1 133 ? -9.513  24.897  -5.501  1.00 92.27 133 A 1 
ATOM 1081 C CE2 . TRP A 1 133 ? -8.657  24.040  -4.843  1.00 93.24 133 A 1 
ATOM 1082 C CE3 . TRP A 1 133 ? -8.703  21.706  -4.193  1.00 92.93 133 A 1 
ATOM 1083 C CZ2 . TRP A 1 133 ? -7.388  24.204  -4.275  1.00 92.29 133 A 1 
ATOM 1084 C CZ3 . TRP A 1 133 ? -7.426  21.860  -3.623  1.00 92.42 133 A 1 
ATOM 1085 C CH2 . TRP A 1 133 ? -6.771  23.106  -3.659  1.00 91.39 133 A 1 
ATOM 1086 N N   . GLN A 1 134 ? -13.786 20.043  -7.098  1.00 95.87 134 A 1 
ATOM 1087 C CA  . GLN A 1 134 ? -14.726 18.923  -7.101  1.00 96.21 134 A 1 
ATOM 1088 C C   . GLN A 1 134 ? -14.367 17.892  -8.180  1.00 96.16 134 A 1 
ATOM 1089 O O   . GLN A 1 134 ? -14.267 16.705  -7.885  1.00 96.00 134 A 1 
ATOM 1090 C CB  . GLN A 1 134 ? -16.157 19.449  -7.261  1.00 96.35 134 A 1 
ATOM 1091 C CG  . GLN A 1 134 ? -17.168 18.299  -7.143  1.00 93.65 134 A 1 
ATOM 1092 C CD  . GLN A 1 134 ? -18.618 18.734  -7.257  1.00 92.46 134 A 1 
ATOM 1093 O OE1 . GLN A 1 134 ? -18.983 19.895  -7.200  1.00 86.22 134 A 1 
ATOM 1094 N NE2 . GLN A 1 134 ? -19.508 17.786  -7.427  1.00 85.00 134 A 1 
ATOM 1095 N N   . GLU A 1 135 ? -14.108 18.337  -9.407  1.00 94.90 135 A 1 
ATOM 1096 C CA  . GLU A 1 135 ? -13.691 17.461  -10.509 1.00 94.21 135 A 1 
ATOM 1097 C C   . GLU A 1 135 ? -12.357 16.762  -10.187 1.00 93.86 135 A 1 
ATOM 1098 O O   . GLU A 1 135 ? -12.192 15.572  -10.450 1.00 93.39 135 A 1 
ATOM 1099 C CB  . GLU A 1 135 ? -13.592 18.295  -11.805 1.00 93.65 135 A 1 
ATOM 1100 C CG  . GLU A 1 135 ? -13.372 17.451  -13.069 1.00 88.43 135 A 1 
ATOM 1101 C CD  . GLU A 1 135 ? -13.029 18.300  -14.313 1.00 88.58 135 A 1 
ATOM 1102 O OE1 . GLU A 1 135 ? -12.010 17.990  -14.980 1.00 78.90 135 A 1 
ATOM 1103 O OE2 . GLU A 1 135 ? -13.719 19.295  -14.625 1.00 81.77 135 A 1 
ATOM 1104 N N   . ALA A 1 136 ? -11.414 17.482  -9.566  1.00 94.84 136 A 1 
ATOM 1105 C CA  . ALA A 1 136 ? -10.148 16.910  -9.116  1.00 94.64 136 A 1 
ATOM 1106 C C   . ALA A 1 136 ? -10.373 15.787  -8.093  1.00 94.95 136 A 1 
ATOM 1107 O O   . ALA A 1 136 ? -9.799  14.707  -8.230  1.00 94.93 136 A 1 
ATOM 1108 C CB  . ALA A 1 136 ? -9.261  18.027  -8.547  1.00 94.79 136 A 1 
ATOM 1109 N N   . TYR A 1 137 ? -11.252 16.009  -7.112  1.00 95.82 137 A 1 
ATOM 1110 C CA  . TYR A 1 137 ? -11.610 14.994  -6.126  1.00 96.13 137 A 1 
ATOM 1111 C C   . TYR A 1 137 ? -12.309 13.788  -6.761  1.00 95.96 137 A 1 
ATOM 1112 O O   . TYR A 1 137 ? -11.957 12.656  -6.457  1.00 95.91 137 A 1 
ATOM 1113 C CB  . TYR A 1 137 ? -12.482 15.608  -5.025  1.00 96.53 137 A 1 
ATOM 1114 C CG  . TYR A 1 137 ? -12.917 14.577  -3.999  1.00 96.66 137 A 1 
ATOM 1115 C CD1 . TYR A 1 137 ? -14.206 14.010  -4.060  1.00 95.12 137 A 1 
ATOM 1116 C CD2 . TYR A 1 137 ? -11.997 14.123  -3.036  1.00 95.59 137 A 1 
ATOM 1117 C CE1 . TYR A 1 137 ? -14.567 12.988  -3.163  1.00 95.35 137 A 1 
ATOM 1118 C CE2 . TYR A 1 137 ? -12.352 13.099  -2.140  1.00 95.23 137 A 1 
ATOM 1119 C CZ  . TYR A 1 137 ? -13.637 12.526  -2.209  1.00 96.00 137 A 1 
ATOM 1120 O OH  . TYR A 1 137 ? -13.967 11.518  -1.363  1.00 94.99 137 A 1 
ATOM 1121 N N   . GLU A 1 138 ? -13.267 13.997  -7.663  1.00 95.61 138 A 1 
ATOM 1122 C CA  . GLU A 1 138 ? -13.990 12.917  -8.346  1.00 95.20 138 A 1 
ATOM 1123 C C   . GLU A 1 138 ? -13.042 12.015  -9.150  1.00 94.95 138 A 1 
ATOM 1124 O O   . GLU A 1 138 ? -13.125 10.788  -9.056  1.00 94.30 138 A 1 
ATOM 1125 C CB  . GLU A 1 138 ? -15.070 13.514  -9.260  1.00 95.60 138 A 1 
ATOM 1126 C CG  . GLU A 1 138 ? -16.269 14.048  -8.461  1.00 92.99 138 A 1 
ATOM 1127 C CD  . GLU A 1 138 ? -17.267 14.858  -9.307  1.00 91.06 138 A 1 
ATOM 1128 O OE1 . GLU A 1 138 ? -18.232 15.387  -8.697  1.00 83.13 138 A 1 
ATOM 1129 O OE2 . GLU A 1 138 ? -17.067 14.956  -10.538 1.00 85.07 138 A 1 
ATOM 1130 N N   . ARG A 1 139 ? -12.087 12.608  -9.878  1.00 94.77 139 A 1 
ATOM 1131 C CA  . ARG A 1 139 ? -11.047 11.868  -10.611 1.00 94.00 139 A 1 
ATOM 1132 C C   . ARG A 1 139 ? -10.117 11.103  -9.668  1.00 93.88 139 A 1 
ATOM 1133 O O   . ARG A 1 139 ? -9.798  9.946   -9.930  1.00 92.61 139 A 1 
ATOM 1134 C CB  . ARG A 1 139 ? -10.235 12.835  -11.482 1.00 93.48 139 A 1 
ATOM 1135 C CG  . ARG A 1 139 ? -11.043 13.373  -12.671 1.00 90.30 139 A 1 
ATOM 1136 C CD  . ARG A 1 139 ? -10.175 14.379  -13.438 1.00 87.27 139 A 1 
ATOM 1137 N NE  . ARG A 1 139 ? -10.914 15.032  -14.534 1.00 83.49 139 A 1 
ATOM 1138 C CZ  . ARG A 1 139 ? -10.444 15.360  -15.722 1.00 78.57 139 A 1 
ATOM 1139 N NH1 . ARG A 1 139 ? -9.246  15.045  -16.114 1.00 72.45 139 A 1 
ATOM 1140 N NH2 . ARG A 1 139 ? -11.187 16.037  -16.539 1.00 73.45 139 A 1 
ATOM 1141 N N   . LEU A 1 140 ? -9.719  11.735  -8.570  1.00 93.90 140 A 1 
ATOM 1142 C CA  . LEU A 1 140 ? -8.883  11.118  -7.540  1.00 93.74 140 A 1 
ATOM 1143 C C   . LEU A 1 140 ? -9.596  9.933   -6.864  1.00 94.01 140 A 1 
ATOM 1144 O O   . LEU A 1 140 ? -9.035  8.843   -6.749  1.00 93.63 140 A 1 
ATOM 1145 C CB  . LEU A 1 140 ? -8.498  12.231  -6.544  1.00 93.13 140 A 1 
ATOM 1146 C CG  . LEU A 1 140 ? -7.689  11.759  -5.330  1.00 90.56 140 A 1 
ATOM 1147 C CD1 . LEU A 1 140 ? -6.364  11.136  -5.738  1.00 86.13 140 A 1 
ATOM 1148 C CD2 . LEU A 1 140 ? -7.403  12.965  -4.433  1.00 86.81 140 A 1 
ATOM 1149 N N   . ALA A 1 141 ? -10.865 10.121  -6.474  1.00 95.04 141 A 1 
ATOM 1150 C CA  . ALA A 1 141 ? -11.686 9.119   -5.798  1.00 94.57 141 A 1 
ATOM 1151 C C   . ALA A 1 141 ? -12.145 7.967   -6.712  1.00 94.47 141 A 1 
ATOM 1152 O O   . ALA A 1 141 ? -12.670 6.965   -6.224  1.00 93.78 141 A 1 
ATOM 1153 C CB  . ALA A 1 141 ? -12.873 9.840   -5.147  1.00 94.52 141 A 1 
ATOM 1154 N N   . ALA A 1 142 ? -11.945 8.062   -8.022  1.00 94.54 142 A 1 
ATOM 1155 C CA  . ALA A 1 142 ? -12.254 6.976   -8.955  1.00 93.64 142 A 1 
ATOM 1156 C C   . ALA A 1 142 ? -11.403 5.721   -8.684  1.00 94.00 142 A 1 
ATOM 1157 O O   . ALA A 1 142 ? -11.911 4.598   -8.754  1.00 92.89 142 A 1 
ATOM 1158 C CB  . ALA A 1 142 ? -12.065 7.488   -10.387 1.00 93.09 142 A 1 
ATOM 1159 N N   . THR A 1 143 ? -10.129 5.910   -8.332  1.00 92.93 143 A 1 
ATOM 1160 C CA  . THR A 1 143 ? -9.192  4.803   -8.072  1.00 92.70 143 A 1 
ATOM 1161 C C   . THR A 1 143 ? -8.768  4.699   -6.609  1.00 93.98 143 A 1 
ATOM 1162 O O   . THR A 1 143 ? -8.338  3.629   -6.179  1.00 93.38 143 A 1 
ATOM 1163 C CB  . THR A 1 143 ? -7.955  4.908   -8.973  1.00 91.84 143 A 1 
ATOM 1164 O OG1 . THR A 1 143 ? -7.286  6.125   -8.743  1.00 88.91 143 A 1 
ATOM 1165 C CG2 . THR A 1 143 ? -8.321  4.853   -10.457 1.00 87.10 143 A 1 
ATOM 1166 N N   . ASN A 1 144 ? -8.935  5.748   -5.823  1.00 94.42 144 A 1 
ATOM 1167 C CA  . ASN A 1 144 ? -8.567  5.802   -4.415  1.00 95.25 144 A 1 
ATOM 1168 C C   . ASN A 1 144 ? -9.799  5.988   -3.519  1.00 95.71 144 A 1 
ATOM 1169 O O   . ASN A 1 144 ? -10.433 7.038   -3.551  1.00 95.22 144 A 1 
ATOM 1170 C CB  . ASN A 1 144 ? -7.553  6.937   -4.233  1.00 94.95 144 A 1 
ATOM 1171 C CG  . ASN A 1 144 ? -6.904  6.929   -2.864  1.00 94.76 144 A 1 
ATOM 1172 O OD1 . ASN A 1 144 ? -7.203  6.114   -1.998  1.00 91.78 144 A 1 
ATOM 1173 N ND2 . ASN A 1 144 ? -5.953  7.805   -2.657  1.00 91.93 144 A 1 
ATOM 1174 N N   . ASN A 1 145 ? -10.130 4.995   -2.694  1.00 95.83 145 A 1 
ATOM 1175 C CA  . ASN A 1 145 ? -11.265 5.093   -1.771  1.00 96.15 145 A 1 
ATOM 1176 C C   . ASN A 1 145 ? -11.047 6.157   -0.680  1.00 96.44 145 A 1 
ATOM 1177 O O   . ASN A 1 145 ? -12.010 6.782   -0.241  1.00 95.71 145 A 1 
ATOM 1178 C CB  . ASN A 1 145 ? -11.534 3.719   -1.141  1.00 96.16 145 A 1 
ATOM 1179 C CG  . ASN A 1 145 ? -11.970 2.681   -2.158  1.00 95.80 145 A 1 
ATOM 1180 O OD1 . ASN A 1 145 ? -11.168 2.135   -2.904  1.00 88.94 145 A 1 
ATOM 1181 N ND2 . ASN A 1 145 ? -13.243 2.384   -2.223  1.00 89.64 145 A 1 
ATOM 1182 N N   . PHE A 1 146 ? -9.799  6.363   -0.266  1.00 96.67 146 A 1 
ATOM 1183 C CA  . PHE A 1 146 ? -9.459  7.162   0.914   1.00 96.67 146 A 1 
ATOM 1184 C C   . PHE A 1 146 ? -8.248  8.087   0.677   1.00 96.51 146 A 1 
ATOM 1185 O O   . PHE A 1 146 ? -7.195  7.912   1.312   1.00 95.50 146 A 1 
ATOM 1186 C CB  . PHE A 1 146 ? -9.240  6.218   2.111   1.00 96.66 146 A 1 
ATOM 1187 C CG  . PHE A 1 146 ? -10.299 5.147   2.296   1.00 97.25 146 A 1 
ATOM 1188 C CD1 . PHE A 1 146 ? -11.647 5.499   2.475   1.00 95.35 146 A 1 
ATOM 1189 C CD2 . PHE A 1 146 ? -9.936  3.788   2.251   1.00 96.00 146 A 1 
ATOM 1190 C CE1 . PHE A 1 146 ? -12.630 4.500   2.592   1.00 95.55 146 A 1 
ATOM 1191 C CE2 . PHE A 1 146 ? -10.916 2.791   2.374   1.00 95.34 146 A 1 
ATOM 1192 C CZ  . PHE A 1 146 ? -12.266 3.144   2.538   1.00 96.67 146 A 1 
ATOM 1193 N N   . PRO A 1 147 ? -8.353  9.073   -0.226  1.00 95.68 147 A 1 
ATOM 1194 C CA  . PRO A 1 147 ? -7.244  9.986   -0.523  1.00 95.13 147 A 1 
ATOM 1195 C C   . PRO A 1 147 ? -6.804  10.820  0.688   1.00 94.93 147 A 1 
ATOM 1196 O O   . PRO A 1 147 ? -5.641  11.211  0.786   1.00 94.17 147 A 1 
ATOM 1197 C CB  . PRO A 1 147 ? -7.752  10.856  -1.673  1.00 94.99 147 A 1 
ATOM 1198 C CG  . PRO A 1 147 ? -9.272  10.829  -1.532  1.00 94.02 147 A 1 
ATOM 1199 C CD  . PRO A 1 147 ? -9.530  9.423   -1.017  1.00 95.66 147 A 1 
ATOM 1200 N N   . GLU A 1 148 ? -7.687  11.039  1.660   1.00 94.21 148 A 1 
ATOM 1201 C CA  . GLU A 1 148 ? -7.349  11.697  2.921   1.00 93.57 148 A 1 
ATOM 1202 C C   . GLU A 1 148 ? -6.348  10.904  3.783   1.00 93.21 148 A 1 
ATOM 1203 O O   . GLU A 1 148 ? -5.597  11.500  4.561   1.00 91.90 148 A 1 
ATOM 1204 C CB  . GLU A 1 148 ? -8.637  12.008  3.707   1.00 93.67 148 A 1 
ATOM 1205 C CG  . GLU A 1 148 ? -9.432  10.795  4.224   1.00 92.75 148 A 1 
ATOM 1206 C CD  . GLU A 1 148 ? -10.470 10.220  3.248   1.00 94.96 148 A 1 
ATOM 1207 O OE1 . GLU A 1 148 ? -11.512 9.734   3.731   1.00 90.04 148 A 1 
ATOM 1208 O OE2 . GLU A 1 148 ? -10.288 10.250  2.018   1.00 92.01 148 A 1 
ATOM 1209 N N   . PHE A 1 149 ? -6.307  9.572   3.638   1.00 93.96 149 A 1 
ATOM 1210 C CA  . PHE A 1 149 ? -5.322  8.724   4.312   1.00 93.33 149 A 1 
ATOM 1211 C C   . PHE A 1 149 ? -4.018  8.680   3.517   1.00 93.55 149 A 1 
ATOM 1212 O O   . PHE A 1 149 ? -2.950  8.970   4.059   1.00 92.43 149 A 1 
ATOM 1213 C CB  . PHE A 1 149 ? -5.867  7.300   4.532   1.00 93.81 149 A 1 
ATOM 1214 C CG  . PHE A 1 149 ? -7.203  7.175   5.248   1.00 95.27 149 A 1 
ATOM 1215 C CD1 . PHE A 1 149 ? -7.672  8.177   6.114   1.00 91.90 149 A 1 
ATOM 1216 C CD2 . PHE A 1 149 ? -7.994  6.025   5.030   1.00 92.46 149 A 1 
ATOM 1217 C CE1 . PHE A 1 149 ? -8.931  8.058   6.727   1.00 91.97 149 A 1 
ATOM 1218 C CE2 . PHE A 1 149 ? -9.248  5.904   5.646   1.00 91.16 149 A 1 
ATOM 1219 C CZ  . PHE A 1 149 ? -9.725  6.924   6.484   1.00 93.75 149 A 1 
ATOM 1220 N N   . THR A 1 150 ? -4.101  8.354   2.229   1.00 91.94 150 A 1 
ATOM 1221 C CA  . THR A 1 150 ? -2.915  8.195   1.383   1.00 90.86 150 A 1 
ATOM 1222 C C   . THR A 1 150 ? -2.148  9.501   1.218   1.00 90.04 150 A 1 
ATOM 1223 O O   . THR A 1 150 ? -0.920  9.477   1.265   1.00 89.42 150 A 1 
ATOM 1224 C CB  . THR A 1 150 ? -3.276  7.628   0.008   1.00 91.90 150 A 1 
ATOM 1225 O OG1 . THR A 1 150 ? -4.302  8.397   -0.554  1.00 89.52 150 A 1 
ATOM 1226 C CG2 . THR A 1 150 ? -3.802  6.196   0.111   1.00 89.15 150 A 1 
ATOM 1227 N N   . GLY A 1 151 ? -2.833  10.639  1.159   1.00 88.89 151 A 1 
ATOM 1228 C CA  . GLY A 1 151 ? -2.219  11.964  1.133   1.00 85.33 151 A 1 
ATOM 1229 C C   . GLY A 1 151 ? -1.333  12.260  2.352   1.00 86.43 151 A 1 
ATOM 1230 O O   . GLY A 1 151 ? -0.445  13.103  2.271   1.00 85.53 151 A 1 
ATOM 1231 N N   . ARG A 1 152 ? -1.497  11.534  3.459   1.00 89.58 152 A 1 
ATOM 1232 C CA  . ARG A 1 152 ? -0.681  11.695  4.679   1.00 88.29 152 A 1 
ATOM 1233 C C   . ARG A 1 152 ? 0.377   10.612  4.854   1.00 88.35 152 A 1 
ATOM 1234 O O   . ARG A 1 152 ? 1.505   10.912  5.236   1.00 85.66 152 A 1 
ATOM 1235 C CB  . ARG A 1 152 ? -1.612  11.758  5.888   1.00 87.22 152 A 1 
ATOM 1236 C CG  . ARG A 1 152 ? -2.407  13.065  5.892   1.00 84.85 152 A 1 
ATOM 1237 C CD  . ARG A 1 152 ? -3.420  13.061  7.022   1.00 84.47 152 A 1 
ATOM 1238 N NE  . ARG A 1 152 ? -4.032  14.382  7.189   1.00 86.85 152 A 1 
ATOM 1239 C CZ  . ARG A 1 152 ? -5.015  14.914  6.488   1.00 89.41 152 A 1 
ATOM 1240 N NH1 . ARG A 1 152 ? -5.583  14.312  5.480   1.00 80.36 152 A 1 
ATOM 1241 N NH2 . ARG A 1 152 ? -5.442  16.092  6.806   1.00 84.46 152 A 1 
ATOM 1242 N N   . VAL A 1 153 ? 0.031   9.365   4.558   1.00 88.90 153 A 1 
ATOM 1243 C CA  . VAL A 1 153 ? 0.875   8.215   4.938   1.00 85.85 153 A 1 
ATOM 1244 C C   . VAL A 1 153 ? 1.489   7.457   3.759   1.00 85.52 153 A 1 
ATOM 1245 O O   . VAL A 1 153 ? 2.307   6.561   3.959   1.00 82.48 153 A 1 
ATOM 1246 C CB  . VAL A 1 153 ? 0.134   7.267   5.894   1.00 86.40 153 A 1 
ATOM 1247 C CG1 . VAL A 1 153 ? -0.409  8.032   7.110   1.00 85.20 153 A 1 
ATOM 1248 C CG2 . VAL A 1 153 ? -1.025  6.513   5.234   1.00 87.11 153 A 1 
ATOM 1249 N N   . CYS A 1 154 ? 1.139   7.792   2.513   1.00 81.87 154 A 1 
ATOM 1250 C CA  . CYS A 1 154 ? 1.743   7.165   1.343   1.00 81.79 154 A 1 
ATOM 1251 C C   . CYS A 1 154 ? 3.209   7.611   1.189   1.00 81.84 154 A 1 
ATOM 1252 O O   . CYS A 1 154 ? 3.495   8.805   1.253   1.00 82.31 154 A 1 
ATOM 1253 C CB  . CYS A 1 154 ? 0.911   7.499   0.103   1.00 83.10 154 A 1 
ATOM 1254 S SG  . CYS A 1 154 ? 1.514   6.579   -1.346  1.00 80.42 154 A 1 
ATOM 1255 N N   . PRO A 1 155 ? 4.152   6.698   0.887   1.00 83.35 155 A 1 
ATOM 1256 C CA  . PRO A 1 155 ? 5.536   7.072   0.581   1.00 78.07 155 A 1 
ATOM 1257 C C   . PRO A 1 155 ? 5.704   7.737   -0.796  1.00 78.83 155 A 1 
ATOM 1258 O O   . PRO A 1 155 ? 6.833   8.015   -1.212  1.00 78.90 155 A 1 
ATOM 1259 C CB  . PRO A 1 155 ? 6.317   5.765   0.698   1.00 79.83 155 A 1 
ATOM 1260 C CG  . PRO A 1 155 ? 5.301   4.717   0.265   1.00 82.30 155 A 1 
ATOM 1261 C CD  . PRO A 1 155 ? 3.990   5.255   0.839   1.00 87.59 155 A 1 
ATOM 1262 N N   . ALA A 1 156 ? 4.592   7.987   -1.504  1.00 77.29 156 A 1 
ATOM 1263 C CA  . ALA A 1 156 ? 4.506   8.689   -2.779  1.00 77.46 156 A 1 
ATOM 1264 C C   . ALA A 1 156 ? 5.411   8.101   -3.876  1.00 78.39 156 A 1 
ATOM 1265 O O   . ALA A 1 156 ? 6.258   8.786   -4.457  1.00 78.74 156 A 1 
ATOM 1266 C CB  . ALA A 1 156 ? 4.689   10.193  -2.537  1.00 77.35 156 A 1 
ATOM 1267 N N   . LEU A 1 157 ? 5.211   6.812   -4.190  1.00 78.63 157 A 1 
ATOM 1268 C CA  . LEU A 1 157 ? 5.907   6.140   -5.295  1.00 76.80 157 A 1 
ATOM 1269 C C   . LEU A 1 157 ? 5.778   6.951   -6.594  1.00 78.62 157 A 1 
ATOM 1270 O O   . LEU A 1 157 ? 6.749   7.106   -7.332  1.00 79.97 157 A 1 
ATOM 1271 C CB  . LEU A 1 157 ? 5.349   4.720   -5.514  1.00 78.36 157 A 1 
ATOM 1272 C CG  . LEU A 1 157 ? 5.733   3.675   -4.448  1.00 76.56 157 A 1 
ATOM 1273 C CD1 . LEU A 1 157 ? 4.987   3.866   -3.128  1.00 70.03 157 A 1 
ATOM 1274 C CD2 . LEU A 1 157 ? 5.401   2.270   -4.947  1.00 73.71 157 A 1 
ATOM 1275 N N   . CYS A 1 158 ? 4.595   7.536   -6.819  1.00 78.29 158 A 1 
ATOM 1276 C CA  . CYS A 1 158 ? 4.296   8.407   -7.951  1.00 75.56 158 A 1 
ATOM 1277 C C   . CYS A 1 158 ? 5.204   9.644   -8.039  1.00 76.07 158 A 1 
ATOM 1278 O O   . CYS A 1 158 ? 5.636   9.997   -9.137  1.00 78.44 158 A 1 
ATOM 1279 C CB  . CYS A 1 158 ? 2.818   8.803   -7.861  1.00 77.53 158 A 1 
ATOM 1280 S SG  . CYS A 1 158 ? 2.399   9.514   -6.231  1.00 79.88 158 A 1 
ATOM 1281 N N   . GLU A 1 159 ? 5.544   10.275  -6.923  1.00 82.21 159 A 1 
ATOM 1282 C CA  . GLU A 1 159 ? 6.497   11.394  -6.912  1.00 82.26 159 A 1 
ATOM 1283 C C   . GLU A 1 159 ? 7.911   10.929  -7.251  1.00 83.51 159 A 1 
ATOM 1284 O O   . GLU A 1 159 ? 8.646   11.632  -7.933  1.00 84.91 159 A 1 
ATOM 1285 C CB  . GLU A 1 159 ? 6.556   12.091  -5.551  1.00 84.74 159 A 1 
ATOM 1286 C CG  . GLU A 1 159 ? 5.277   12.823  -5.175  1.00 83.87 159 A 1 
ATOM 1287 C CD  . GLU A 1 159 ? 5.436   13.688  -3.922  1.00 87.57 159 A 1 
ATOM 1288 O OE1 . GLU A 1 159 ? 4.389   14.044  -3.345  1.00 78.96 159 A 1 
ATOM 1289 O OE2 . GLU A 1 159 ? 6.591   14.020  -3.559  1.00 85.79 159 A 1 
ATOM 1290 N N   . LYS A 1 160 ? 8.302   9.742   -6.785  1.00 83.01 160 A 1 
ATOM 1291 C CA  . LYS A 1 160 ? 9.641   9.202   -7.056  1.00 79.41 160 A 1 
ATOM 1292 C C   . LYS A 1 160 ? 9.793   8.771   -8.509  1.00 80.24 160 A 1 
ATOM 1293 O O   . LYS A 1 160 ? 10.880  8.893   -9.057  1.00 81.04 160 A 1 
ATOM 1294 C CB  . LYS A 1 160 ? 9.984   8.073   -6.069  1.00 81.21 160 A 1 
ATOM 1295 C CG  . LYS A 1 160 ? 9.830   8.455   -4.582  1.00 81.12 160 A 1 
ATOM 1296 C CD  . LYS A 1 160 ? 10.449  9.805   -4.207  1.00 75.13 160 A 1 
ATOM 1297 C CE  . LYS A 1 160 ? 10.044  10.215  -2.791  1.00 74.38 160 A 1 
ATOM 1298 N NZ  . LYS A 1 160 ? 10.096  11.698  -2.613  1.00 63.89 160 A 1 
ATOM 1299 N N   . SER A 1 161 ? 8.701   8.365   -9.137  1.00 79.89 161 A 1 
ATOM 1300 C CA  . SER A 1 161 ? 8.646   8.022   -10.560 1.00 75.06 161 A 1 
ATOM 1301 C C   . SER A 1 161 ? 8.268   9.200   -11.467 1.00 72.86 161 A 1 
ATOM 1302 O O   . SER A 1 161 ? 8.253   9.050   -12.686 1.00 75.47 161 A 1 
ATOM 1303 C CB  . SER A 1 161 ? 7.682   6.856   -10.759 1.00 78.49 161 A 1 
ATOM 1304 O OG  . SER A 1 161 ? 8.102   5.773   -9.954  1.00 70.33 161 A 1 
ATOM 1305 N N   . CYS A 1 162 ? 7.977   10.376  -10.911 1.00 73.03 162 A 1 
ATOM 1306 C CA  . CYS A 1 162 ? 7.728   11.585  -11.697 1.00 73.47 162 A 1 
ATOM 1307 C C   . CYS A 1 162 ? 8.966   11.923  -12.542 1.00 73.76 162 A 1 
ATOM 1308 O O   . CYS A 1 162 ? 10.086  11.884  -12.039 1.00 76.19 162 A 1 
ATOM 1309 C CB  . CYS A 1 162 ? 7.360   12.727  -10.741 1.00 76.15 162 A 1 
ATOM 1310 S SG  . CYS A 1 162 ? 7.013   14.261  -11.653 1.00 75.12 162 A 1 
ATOM 1311 N N   . VAL A 1 163 ? 8.784   12.323  -13.805 1.00 69.73 163 A 1 
ATOM 1312 C CA  . VAL A 1 163 ? 9.916   12.726  -14.673 1.00 65.13 163 A 1 
ATOM 1313 C C   . VAL A 1 163 ? 10.730  13.859  -14.037 1.00 63.86 163 A 1 
ATOM 1314 O O   . VAL A 1 163 ? 11.958  13.842  -14.079 1.00 69.32 163 A 1 
ATOM 1315 C CB  . VAL A 1 163 ? 9.411   13.123  -16.072 1.00 65.94 163 A 1 
ATOM 1316 C CG1 . VAL A 1 163 ? 10.539  13.631  -16.978 1.00 62.54 163 A 1 
ATOM 1317 C CG2 . VAL A 1 163 ? 8.758   11.929  -16.778 1.00 71.22 163 A 1 
ATOM 1318 N N   . LEU A 1 164 ? 10.063  14.797  -13.364 1.00 63.74 164 A 1 
ATOM 1319 C CA  . LEU A 1 164 ? 10.725  15.890  -12.642 1.00 60.86 164 A 1 
ATOM 1320 C C   . LEU A 1 164 ? 11.524  15.431  -11.405 1.00 62.40 164 A 1 
ATOM 1321 O O   . LEU A 1 164 ? 12.302  16.212  -10.873 1.00 67.09 164 A 1 
ATOM 1322 C CB  . LEU A 1 164 ? 9.683   16.952  -12.250 1.00 62.89 164 A 1 
ATOM 1323 C CG  . LEU A 1 164 ? 9.007   17.677  -13.426 1.00 63.04 164 A 1 
ATOM 1324 C CD1 . LEU A 1 164 ? 7.944   18.638  -12.891 1.00 58.49 164 A 1 
ATOM 1325 C CD2 . LEU A 1 164 ? 10.028  18.476  -14.242 1.00 66.04 164 A 1 
ATOM 1326 N N   . ALA A 1 165 ? 11.375  14.179  -10.960 1.00 75.66 165 A 1 
ATOM 1327 C CA  . ALA A 1 165 ? 12.212  13.632  -9.888  1.00 72.69 165 A 1 
ATOM 1328 C C   . ALA A 1 165 ? 13.673  13.457  -10.319 1.00 74.63 165 A 1 
ATOM 1329 O O   . ALA A 1 165 ? 14.556  13.474  -9.473  1.00 76.63 165 A 1 
ATOM 1330 C CB  . ALA A 1 165 ? 11.627  12.306  -9.394  1.00 75.57 165 A 1 
ATOM 1331 N N   . MET A 1 166 ? 13.940  13.356  -11.624 1.00 77.95 166 A 1 
ATOM 1332 C CA  . MET A 1 166 ? 15.308  13.280  -12.154 1.00 73.75 166 A 1 
ATOM 1333 C C   . MET A 1 166 ? 16.134  14.546  -11.880 1.00 72.69 166 A 1 
ATOM 1334 O O   . MET A 1 166 ? 17.358  14.511  -11.968 1.00 72.45 166 A 1 
ATOM 1335 C CB  . MET A 1 166 ? 15.269  13.028  -13.665 1.00 75.57 166 A 1 
ATOM 1336 C CG  . MET A 1 166 ? 14.612  11.697  -14.040 1.00 74.54 166 A 1 
ATOM 1337 S SD  . MET A 1 166 ? 14.572  11.367  -15.823 1.00 67.68 166 A 1 
ATOM 1338 C CE  . MET A 1 166 ? 16.341  11.166  -16.164 1.00 59.36 166 A 1 
ATOM 1339 N N   . THR A 1 167 ? 15.465  15.649  -11.549 1.00 80.73 167 A 1 
ATOM 1340 C CA  . THR A 1 167 ? 16.090  16.932  -11.189 1.00 76.64 167 A 1 
ATOM 1341 C C   . THR A 1 167 ? 15.723  17.377  -9.769  1.00 77.36 167 A 1 
ATOM 1342 O O   . THR A 1 167 ? 15.767  18.561  -9.470  1.00 75.47 167 A 1 
ATOM 1343 C CB  . THR A 1 167 ? 15.736  18.022  -12.216 1.00 76.12 167 A 1 
ATOM 1344 O OG1 . THR A 1 167 ? 14.341  18.200  -12.295 1.00 72.94 167 A 1 
ATOM 1345 C CG2 . THR A 1 167 ? 16.229  17.683  -13.621 1.00 72.27 167 A 1 
ATOM 1346 N N   . ASP A 1 168 ? 15.293  16.449  -8.915  1.00 79.37 168 A 1 
ATOM 1347 C CA  . ASP A 1 168 ? 14.802  16.710  -7.548  1.00 77.86 168 A 1 
ATOM 1348 C C   . ASP A 1 168 ? 13.618  17.696  -7.465  1.00 79.09 168 A 1 
ATOM 1349 O O   . ASP A 1 168 ? 13.344  18.306  -6.432  1.00 76.37 168 A 1 
ATOM 1350 C CB  . ASP A 1 168 ? 15.976  17.051  -6.613  1.00 76.37 168 A 1 
ATOM 1351 C CG  . ASP A 1 168 ? 16.988  15.908  -6.532  1.00 72.01 168 A 1 
ATOM 1352 O OD1 . ASP A 1 168 ? 16.528  14.760  -6.306  1.00 69.23 168 A 1 
ATOM 1353 O OD2 . ASP A 1 168 ? 18.195  16.183  -6.678  1.00 69.07 168 A 1 
ATOM 1354 N N   . GLN A 1 169 ? 12.880  17.843  -8.556  1.00 80.25 169 A 1 
ATOM 1355 C CA  . GLN A 1 169 ? 11.776  18.793  -8.714  1.00 80.58 169 A 1 
ATOM 1356 C C   . GLN A 1 169 ? 10.423  18.101  -8.930  1.00 85.11 169 A 1 
ATOM 1357 O O   . GLN A 1 169 ? 9.529   18.686  -9.539  1.00 81.93 169 A 1 
ATOM 1358 C CB  . GLN A 1 169 ? 12.115  19.787  -9.847  1.00 78.77 169 A 1 
ATOM 1359 C CG  . GLN A 1 169 ? 13.251  20.761  -9.490  1.00 77.49 169 A 1 
ATOM 1360 C CD  . GLN A 1 169 ? 12.927  21.639  -8.291  1.00 73.51 169 A 1 
ATOM 1361 O OE1 . GLN A 1 169 ? 11.862  22.228  -8.189  1.00 66.77 169 A 1 
ATOM 1362 N NE2 . GLN A 1 169 ? 13.833  21.759  -7.344  1.00 66.87 169 A 1 
ATOM 1363 N N   . ALA A 1 170 ? 10.231  16.880  -8.436  1.00 76.49 170 A 1 
ATOM 1364 C CA  . ALA A 1 170 ? 8.968   16.148  -8.571  1.00 76.05 170 A 1 
ATOM 1365 C C   . ALA A 1 170 ? 7.752   17.008  -8.179  1.00 78.80 170 A 1 
ATOM 1366 O O   . ALA A 1 170 ? 7.837   17.843  -7.277  1.00 77.78 170 A 1 
ATOM 1367 C CB  . ALA A 1 170 ? 9.024   14.876  -7.716  1.00 74.30 170 A 1 
ATOM 1368 N N   . VAL A 1 171 ? 6.606   16.791  -8.836  1.00 78.43 171 A 1 
ATOM 1369 C CA  . VAL A 1 171 ? 5.332   17.390  -8.409  1.00 77.54 171 A 1 
ATOM 1370 C C   . VAL A 1 171 ? 5.024   16.909  -6.990  1.00 79.54 171 A 1 
ATOM 1371 O O   . VAL A 1 171 ? 5.281   15.747  -6.670  1.00 80.25 171 A 1 
ATOM 1372 C CB  . VAL A 1 171 ? 4.195   17.030  -9.387  1.00 76.73 171 A 1 
ATOM 1373 C CG1 . VAL A 1 171 ? 2.866   17.692  -8.993  1.00 72.61 171 A 1 
ATOM 1374 C CG2 . VAL A 1 171 ? 4.527   17.488  -10.815 1.00 74.61 171 A 1 
ATOM 1375 N N   . THR A 1 172 ? 4.483   17.772  -6.136  1.00 77.06 172 A 1 
ATOM 1376 C CA  . THR A 1 172 ? 4.101   17.443  -4.750  1.00 74.62 172 A 1 
ATOM 1377 C C   . THR A 1 172 ? 2.776   16.672  -4.712  1.00 76.11 172 A 1 
ATOM 1378 O O   . THR A 1 172 ? 1.780   17.148  -4.166  1.00 76.31 172 A 1 
ATOM 1379 C CB  . THR A 1 172 ? 4.049   18.705  -3.869  1.00 74.43 172 A 1 
ATOM 1380 O OG1 . THR A 1 172 ? 3.224   19.691  -4.461  1.00 72.84 172 A 1 
ATOM 1381 C CG2 . THR A 1 172 ? 5.428   19.323  -3.680  1.00 71.00 172 A 1 
ATOM 1382 N N   . ILE A 1 173 ? 2.737   15.502  -5.353  1.00 85.33 173 A 1 
ATOM 1383 C CA  . ILE A 1 173 ? 1.511   14.740  -5.628  1.00 84.53 173 A 1 
ATOM 1384 C C   . ILE A 1 173 ? 0.784   14.398  -4.329  1.00 86.34 173 A 1 
ATOM 1385 O O   . ILE A 1 173 ? -0.408  14.662  -4.222  1.00 86.60 173 A 1 
ATOM 1386 C CB  . ILE A 1 173 ? 1.821   13.474  -6.463  1.00 83.97 173 A 1 
ATOM 1387 C CG1 . ILE A 1 173 ? 2.416   13.856  -7.841  1.00 82.23 173 A 1 
ATOM 1388 C CG2 . ILE A 1 173 ? 0.555   12.622  -6.649  1.00 78.40 173 A 1 
ATOM 1389 C CD1 . ILE A 1 173 ? 2.939   12.674  -8.672  1.00 75.93 173 A 1 
ATOM 1390 N N   . ARG A 1 174 ? 1.491   13.870  -3.326  1.00 86.35 174 A 1 
ATOM 1391 C CA  . ARG A 1 174 ? 0.908   13.478  -2.036  1.00 85.92 174 A 1 
ATOM 1392 C C   . ARG A 1 174 ? 0.259   14.652  -1.302  1.00 87.25 174 A 1 
ATOM 1393 O O   . ARG A 1 174 ? -0.861  14.536  -0.819  1.00 88.11 174 A 1 
ATOM 1394 C CB  . ARG A 1 174 ? 1.999   12.826  -1.173  1.00 86.01 174 A 1 
ATOM 1395 C CG  . ARG A 1 174 ? 1.435   12.247  0.138   1.00 80.72 174 A 1 
ATOM 1396 C CD  . ARG A 1 174 ? 2.544   11.732  1.052   1.00 80.04 174 A 1 
ATOM 1397 N NE  . ARG A 1 174 ? 3.432   12.822  1.507   1.00 76.64 174 A 1 
ATOM 1398 C CZ  . ARG A 1 174 ? 3.244   13.667  2.509   1.00 76.38 174 A 1 
ATOM 1399 N NH1 . ARG A 1 174 ? 2.242   13.608  3.317   1.00 66.54 174 A 1 
ATOM 1400 N NH2 . ARG A 1 174 ? 4.079   14.629  2.716   1.00 67.97 174 A 1 
ATOM 1401 N N   . GLU A 1 175 ? 0.943   15.788  -1.230  1.00 86.76 175 A 1 
ATOM 1402 C CA  . GLU A 1 175 ? 0.388   16.977  -0.570  1.00 86.09 175 A 1 
ATOM 1403 C C   . GLU A 1 175 ? -0.797  17.564  -1.346  1.00 87.82 175 A 1 
ATOM 1404 O O   . GLU A 1 175 ? -1.756  18.041  -0.746  1.00 87.72 175 A 1 
ATOM 1405 C CB  . GLU A 1 175 ? 1.463   18.057  -0.425  1.00 85.60 175 A 1 
ATOM 1406 C CG  . GLU A 1 175 ? 2.591   17.737  0.566   1.00 81.03 175 A 1 
ATOM 1407 C CD  . GLU A 1 175 ? 3.582   18.906  0.691   1.00 79.77 175 A 1 
ATOM 1408 O OE1 . GLU A 1 175 ? 4.745   18.671  1.078   1.00 70.79 175 A 1 
ATOM 1409 O OE2 . GLU A 1 175 ? 3.199   20.063  0.369   1.00 75.24 175 A 1 
ATOM 1410 N N   . ASN A 1 176 ? -0.759  17.527  -2.688  1.00 88.73 176 A 1 
ATOM 1411 C CA  . ASN A 1 176 ? -1.882  17.956  -3.516  1.00 88.43 176 A 1 
ATOM 1412 C C   . ASN A 1 176 ? -3.088  17.019  -3.333  1.00 89.46 176 A 1 
ATOM 1413 O O   . ASN A 1 176 ? -4.215  17.496  -3.243  1.00 89.88 176 A 1 
ATOM 1414 C CB  . ASN A 1 176 ? -1.451  18.040  -4.991  1.00 88.74 176 A 1 
ATOM 1415 C CG  . ASN A 1 176 ? -0.444  19.142  -5.295  1.00 87.32 176 A 1 
ATOM 1416 O OD1 . ASN A 1 176 ? -0.093  19.983  -4.482  1.00 81.07 176 A 1 
ATOM 1417 N ND2 . ASN A 1 176 ? 0.060   19.183  -6.504  1.00 80.16 176 A 1 
ATOM 1418 N N   . GLU A 1 177 ? -2.858  15.714  -3.228  1.00 91.43 177 A 1 
ATOM 1419 C CA  . GLU A 1 177 ? -3.882  14.712  -2.917  1.00 92.04 177 A 1 
ATOM 1420 C C   . GLU A 1 177 ? -4.555  14.991  -1.568  1.00 92.10 177 A 1 
ATOM 1421 O O   . GLU A 1 177 ? -5.781  15.057  -1.501  1.00 91.83 177 A 1 
ATOM 1422 C CB  . GLU A 1 177 ? -3.233  13.317  -2.954  1.00 91.86 177 A 1 
ATOM 1423 C CG  . GLU A 1 177 ? -4.202  12.184  -2.618  1.00 86.83 177 A 1 
ATOM 1424 C CD  . GLU A 1 177 ? -3.584  10.793  -2.821  1.00 88.42 177 A 1 
ATOM 1425 O OE1 . GLU A 1 177 ? -3.667  9.965   -1.902  1.00 78.06 177 A 1 
ATOM 1426 O OE2 . GLU A 1 177 ? -3.064  10.526  -3.931  1.00 81.14 177 A 1 
ATOM 1427 N N   . ALA A 1 178 ? -3.763  15.228  -0.514  1.00 92.61 178 A 1 
ATOM 1428 C CA  . ALA A 1 178 ? -4.292  15.613  0.791   1.00 91.88 178 A 1 
ATOM 1429 C C   . ALA A 1 178 ? -5.128  16.895  0.702   1.00 92.50 178 A 1 
ATOM 1430 O O   . ALA A 1 178 ? -6.261  16.922  1.164   1.00 92.47 178 A 1 
ATOM 1431 C CB  . ALA A 1 178 ? -3.137  15.776  1.785   1.00 91.74 178 A 1 
ATOM 1432 N N   . ALA A 1 179 ? -4.610  17.937  0.040   1.00 91.63 179 A 1 
ATOM 1433 C CA  . ALA A 1 179 ? -5.306  19.214  -0.095  1.00 91.08 179 A 1 
ATOM 1434 C C   . ALA A 1 179 ? -6.639  19.090  -0.851  1.00 92.04 179 A 1 
ATOM 1435 O O   . ALA A 1 179 ? -7.631  19.678  -0.431  1.00 92.75 179 A 1 
ATOM 1436 C CB  . ALA A 1 179 ? -4.368  20.207  -0.782  1.00 91.52 179 A 1 
ATOM 1437 N N   . ILE A 1 180 ? -6.685  18.310  -1.938  1.00 92.71 180 A 1 
ATOM 1438 C CA  . ILE A 1 180 ? -7.924  18.038  -2.680  1.00 93.06 180 A 1 
ATOM 1439 C C   . ILE A 1 180 ? -8.935  17.318  -1.781  1.00 93.65 180 A 1 
ATOM 1440 O O   . ILE A 1 180 ? -10.106 17.690  -1.767  1.00 94.02 180 A 1 
ATOM 1441 C CB  . ILE A 1 180 ? -7.625  17.225  -3.960  1.00 93.55 180 A 1 
ATOM 1442 C CG1 . ILE A 1 180 ? -6.883  18.093  -4.998  1.00 92.26 180 A 1 
ATOM 1443 C CG2 . ILE A 1 180 ? -8.914  16.668  -4.598  1.00 92.09 180 A 1 
ATOM 1444 C CD1 . ILE A 1 180 ? -6.190  17.261  -6.087  1.00 89.79 180 A 1 
ATOM 1445 N N   . ALA A 1 181 ? -8.494  16.307  -1.027  1.00 94.55 181 A 1 
ATOM 1446 C CA  . ALA A 1 181 ? -9.370  15.577  -0.122  1.00 94.73 181 A 1 
ATOM 1447 C C   . ALA A 1 181 ? -9.914  16.476  0.997   1.00 95.00 181 A 1 
ATOM 1448 O O   . ALA A 1 181 ? -11.121 16.498  1.220   1.00 94.95 181 A 1 
ATOM 1449 C CB  . ALA A 1 181 ? -8.615  14.363  0.424   1.00 94.95 181 A 1 
ATOM 1450 N N   . GLU A 1 182 ? -9.059  17.262  1.656   1.00 94.86 182 A 1 
ATOM 1451 C CA  . GLU A 1 182 ? -9.491  18.190  2.711   1.00 94.20 182 A 1 
ATOM 1452 C C   . GLU A 1 182 ? -10.464 19.244  2.188   1.00 94.45 182 A 1 
ATOM 1453 O O   . GLU A 1 182 ? -11.500 19.475  2.805   1.00 94.19 182 A 1 
ATOM 1454 C CB  . GLU A 1 182 ? -8.295  18.903  3.361   1.00 94.03 182 A 1 
ATOM 1455 C CG  . GLU A 1 182 ? -7.368  17.990  4.174   1.00 92.21 182 A 1 
ATOM 1456 C CD  . GLU A 1 182 ? -8.125  17.043  5.098   1.00 92.82 182 A 1 
ATOM 1457 O OE1 . GLU A 1 182 ? -7.881  15.819  5.011   1.00 87.28 182 A 1 
ATOM 1458 O OE2 . GLU A 1 182 ? -8.984  17.471  5.889   1.00 89.37 182 A 1 
ATOM 1459 N N   . HIS A 1 183 ? -10.172 19.834  1.021   1.00 94.56 183 A 1 
ATOM 1460 C CA  . HIS A 1 183 ? -11.068 20.792  0.380   1.00 94.34 183 A 1 
ATOM 1461 C C   . HIS A 1 183 ? -12.420 20.148  0.056   1.00 94.94 183 A 1 
ATOM 1462 O O   . HIS A 1 183 ? -13.464 20.723  0.331   1.00 94.87 183 A 1 
ATOM 1463 C CB  . HIS A 1 183 ? -10.388 21.352  -0.870  1.00 94.45 183 A 1 
ATOM 1464 C CG  . HIS A 1 183 ? -11.116 22.529  -1.458  1.00 93.19 183 A 1 
ATOM 1465 N ND1 . HIS A 1 183 ? -10.941 23.848  -1.098  1.00 84.79 183 A 1 
ATOM 1466 C CD2 . HIS A 1 183 ? -12.063 22.492  -2.440  1.00 86.01 183 A 1 
ATOM 1467 C CE1 . HIS A 1 183 ? -11.777 24.585  -1.849  1.00 86.99 183 A 1 
ATOM 1468 N NE2 . HIS A 1 183 ? -12.470 23.803  -2.682  1.00 88.38 183 A 1 
ATOM 1469 N N   . ALA A 1 184 ? -12.421 18.914  -0.451  1.00 95.12 184 A 1 
ATOM 1470 C CA  . ALA A 1 184 ? -13.654 18.200  -0.765  1.00 95.58 184 A 1 
ATOM 1471 C C   . ALA A 1 184 ? -14.510 17.907  0.479   1.00 96.01 184 A 1 
ATOM 1472 O O   . ALA A 1 184 ? -15.734 17.990  0.409   1.00 95.99 184 A 1 
ATOM 1473 C CB  . ALA A 1 184 ? -13.288 16.916  -1.515  1.00 95.99 184 A 1 
ATOM 1474 N N   . PHE A 1 185 ? -13.896 17.589  1.610   1.00 96.26 185 A 1 
ATOM 1475 C CA  . PHE A 1 185 ? -14.613 17.453  2.881   1.00 95.99 185 A 1 
ATOM 1476 C C   . PHE A 1 185 ? -15.147 18.797  3.379   1.00 95.78 185 A 1 
ATOM 1477 O O   . PHE A 1 185 ? -16.300 18.865  3.800   1.00 95.12 185 A 1 
ATOM 1478 C CB  . PHE A 1 185 ? -13.712 16.806  3.938   1.00 96.00 185 A 1 
ATOM 1479 C CG  . PHE A 1 185 ? -13.762 15.290  3.936   1.00 96.55 185 A 1 
ATOM 1480 C CD1 . PHE A 1 185 ? -14.859 14.632  4.520   1.00 95.19 185 A 1 
ATOM 1481 C CD2 . PHE A 1 185 ? -12.719 14.539  3.371   1.00 95.56 185 A 1 
ATOM 1482 C CE1 . PHE A 1 185 ? -14.913 13.228  4.541   1.00 95.21 185 A 1 
ATOM 1483 C CE2 . PHE A 1 185 ? -12.772 13.134  3.389   1.00 95.34 185 A 1 
ATOM 1484 C CZ  . PHE A 1 185 ? -13.869 12.479  3.977   1.00 96.01 185 A 1 
ATOM 1485 N N   . HIS A 1 186 ? -14.339 19.852  3.305   1.00 95.89 186 A 1 
ATOM 1486 C CA  . HIS A 1 186 ? -14.718 21.188  3.763   1.00 95.36 186 A 1 
ATOM 1487 C C   . HIS A 1 186 ? -15.911 21.754  2.980   1.00 95.91 186 A 1 
ATOM 1488 O O   . HIS A 1 186 ? -16.870 22.225  3.583   1.00 95.46 186 A 1 
ATOM 1489 C CB  . HIS A 1 186 ? -13.496 22.107  3.661   1.00 94.32 186 A 1 
ATOM 1490 C CG  . HIS A 1 186 ? -13.755 23.471  4.247   1.00 85.28 186 A 1 
ATOM 1491 N ND1 . HIS A 1 186 ? -13.919 23.750  5.581   1.00 72.28 186 A 1 
ATOM 1492 C CD2 . HIS A 1 186 ? -13.899 24.650  3.573   1.00 70.96 186 A 1 
ATOM 1493 C CE1 . HIS A 1 186 ? -14.159 25.066  5.708   1.00 69.55 186 A 1 
ATOM 1494 N NE2 . HIS A 1 186 ? -14.151 25.657  4.512   1.00 71.12 186 A 1 
ATOM 1495 N N   . GLU A 1 187 ? -15.892 21.624  1.656   1.00 96.04 187 A 1 
ATOM 1496 C CA  . GLU A 1 187 ? -16.957 22.089  0.756   1.00 96.11 187 A 1 
ATOM 1497 C C   . GLU A 1 187 ? -18.154 21.122  0.678   1.00 96.35 187 A 1 
ATOM 1498 O O   . GLU A 1 187 ? -19.114 21.349  -0.062  1.00 95.04 187 A 1 
ATOM 1499 C CB  . GLU A 1 187 ? -16.369 22.313  -0.645  1.00 95.72 187 A 1 
ATOM 1500 C CG  . GLU A 1 187 ? -15.278 23.395  -0.706  1.00 92.13 187 A 1 
ATOM 1501 C CD  . GLU A 1 187 ? -15.760 24.783  -0.273  1.00 92.02 187 A 1 
ATOM 1502 O OE1 . GLU A 1 187 ? -14.986 25.457  0.435   1.00 83.60 187 A 1 
ATOM 1503 O OE2 . GLU A 1 187 ? -16.880 25.159  -0.679  1.00 84.77 187 A 1 
ATOM 1504 N N   . GLY A 1 188 ? -18.110 19.999  1.395   1.00 96.78 188 A 1 
ATOM 1505 C CA  . GLY A 1 188 ? -19.193 19.015  1.379   1.00 96.62 188 A 1 
ATOM 1506 C C   . GLY A 1 188 ? -19.353 18.280  0.040   1.00 96.90 188 A 1 
ATOM 1507 O O   . GLY A 1 188 ? -20.467 17.870  -0.311  1.00 95.61 188 A 1 
ATOM 1508 N N   . TYR A 1 189 ? -18.279 18.113  -0.732  1.00 96.87 189 A 1 
ATOM 1509 C CA  . TYR A 1 189 ? -18.265 17.297  -1.954  1.00 96.49 189 A 1 
ATOM 1510 C C   . TYR A 1 189 ? -18.254 15.799  -1.640  1.00 96.26 189 A 1 
ATOM 1511 O O   . TYR A 1 189 ? -18.768 14.994  -2.418  1.00 94.71 189 A 1 
ATOM 1512 C CB  . TYR A 1 189 ? -17.058 17.657  -2.835  1.00 96.00 189 A 1 
ATOM 1513 C CG  . TYR A 1 189 ? -16.906 19.118  -3.236  1.00 95.77 189 A 1 
ATOM 1514 C CD1 . TYR A 1 189 ? -18.013 19.988  -3.286  1.00 91.50 189 A 1 
ATOM 1515 C CD2 . TYR A 1 189 ? -15.625 19.605  -3.577  1.00 92.55 189 A 1 
ATOM 1516 C CE1 . TYR A 1 189 ? -17.842 21.339  -3.636  1.00 90.68 189 A 1 
ATOM 1517 C CE2 . TYR A 1 189 ? -15.451 20.954  -3.934  1.00 90.77 189 A 1 
ATOM 1518 C CZ  . TYR A 1 189 ? -16.558 21.826  -3.953  1.00 92.52 189 A 1 
ATOM 1519 O OH  . TYR A 1 189 ? -16.392 23.134  -4.266  1.00 90.45 189 A 1 
ATOM 1520 N N   . VAL A 1 190 ? -17.692 15.417  -0.483  1.00 97.07 190 A 1 
ATOM 1521 C CA  . VAL A 1 190 ? -17.694 14.034  -0.006  1.00 97.00 190 A 1 
ATOM 1522 C C   . VAL A 1 190 ? -19.050 13.734  0.622   1.00 96.70 190 A 1 
ATOM 1523 O O   . VAL A 1 190 ? -19.282 14.034  1.789   1.00 95.62 190 A 1 
ATOM 1524 C CB  . VAL A 1 190 ? -16.546 13.749  0.977   1.00 96.72 190 A 1 
ATOM 1525 C CG1 . VAL A 1 190 ? -16.444 12.239  1.223   1.00 95.27 190 A 1 
ATOM 1526 C CG2 . VAL A 1 190 ? -15.196 14.233  0.441   1.00 95.21 190 A 1 
ATOM 1527 N N   . LYS A 1 191 ? -19.948 13.150  -0.159  1.00 97.25 191 A 1 
ATOM 1528 C CA  . LYS A 1 191 ? -21.308 12.800  0.265   1.00 96.47 191 A 1 
ATOM 1529 C C   . LYS A 1 191 ? -21.487 11.286  0.330   1.00 96.92 191 A 1 
ATOM 1530 O O   . LYS A 1 191 ? -20.861 10.582  -0.472  1.00 96.10 191 A 1 
ATOM 1531 C CB  . LYS A 1 191 ? -22.339 13.442  -0.675  1.00 94.45 191 A 1 
ATOM 1532 C CG  . LYS A 1 191 ? -22.284 14.970  -0.580  1.00 90.75 191 A 1 
ATOM 1533 C CD  . LYS A 1 191 ? -23.273 15.648  -1.532  1.00 87.74 191 A 1 
ATOM 1534 C CE  . LYS A 1 191 ? -23.038 17.154  -1.415  1.00 81.17 191 A 1 
ATOM 1535 N NZ  . LYS A 1 191 ? -23.855 17.940  -2.368  1.00 72.55 191 A 1 
ATOM 1536 N N   . PRO A 1 192 ? -22.376 10.794  1.210   1.00 97.31 192 A 1 
ATOM 1537 C CA  . PRO A 1 192 ? -22.761 9.389   1.227   1.00 97.24 192 A 1 
ATOM 1538 C C   . PRO A 1 192 ? -23.275 8.931   -0.142  1.00 96.73 192 A 1 
ATOM 1539 O O   . PRO A 1 192 ? -24.136 9.569   -0.753  1.00 95.39 192 A 1 
ATOM 1540 C CB  . PRO A 1 192 ? -23.841 9.253   2.304   1.00 96.89 192 A 1 
ATOM 1541 C CG  . PRO A 1 192 ? -23.562 10.428  3.235   1.00 95.29 192 A 1 
ATOM 1542 C CD  . PRO A 1 192 ? -23.051 11.507  2.290   1.00 97.17 192 A 1 
ATOM 1543 N N   . ARG A 1 193 ? -22.762 7.805   -0.626  1.00 96.35 193 A 1 
ATOM 1544 C CA  . ARG A 1 193 ? -23.167 7.163   -1.882  1.00 95.27 193 A 1 
ATOM 1545 C C   . ARG A 1 193 ? -24.074 5.974   -1.583  1.00 96.38 193 A 1 
ATOM 1546 O O   . ARG A 1 193 ? -23.692 4.818   -1.756  1.00 95.18 193 A 1 
ATOM 1547 C CB  . ARG A 1 193 ? -21.942 6.784   -2.724  1.00 92.78 193 A 1 
ATOM 1548 C CG  . ARG A 1 193 ? -21.136 8.010   -3.168  1.00 85.52 193 A 1 
ATOM 1549 C CD  . ARG A 1 193 ? -19.967 7.564   -4.050  1.00 79.72 193 A 1 
ATOM 1550 N NE  . ARG A 1 193 ? -19.117 8.700   -4.428  1.00 70.79 193 A 1 
ATOM 1551 C CZ  . ARG A 1 193 ? -18.085 8.661   -5.255  1.00 63.02 193 A 1 
ATOM 1552 N NH1 . ARG A 1 193 ? -17.710 7.557   -5.842  1.00 59.82 193 A 1 
ATOM 1553 N NH2 . ARG A 1 193 ? -17.397 9.742   -5.511  1.00 54.33 193 A 1 
ATOM 1554 N N   . ILE A 1 194 ? -25.280 6.266   -1.104  1.00 96.00 194 A 1 
ATOM 1555 C CA  . ILE A 1 194 ? -26.278 5.242   -0.780  1.00 96.53 194 A 1 
ATOM 1556 C C   . ILE A 1 194 ? -26.693 4.525   -2.076  1.00 96.62 194 A 1 
ATOM 1557 O O   . ILE A 1 194 ? -27.138 5.185   -3.019  1.00 95.24 194 A 1 
ATOM 1558 C CB  . ILE A 1 194 ? -27.487 5.855   -0.040  1.00 96.03 194 A 1 
ATOM 1559 C CG1 . ILE A 1 194 ? -27.024 6.594   1.241   1.00 93.84 194 A 1 
ATOM 1560 C CG2 . ILE A 1 194 ? -28.504 4.751   0.309   1.00 93.70 194 A 1 
ATOM 1561 C CD1 . ILE A 1 194 ? -28.131 7.376   1.954   1.00 87.02 194 A 1 
ATOM 1562 N N   . PRO A 1 195 ? -26.554 3.192   -2.162  1.00 96.72 195 A 1 
ATOM 1563 C CA  . PRO A 1 195 ? -26.937 2.459   -3.357  1.00 96.13 195 A 1 
ATOM 1564 C C   . PRO A 1 195 ? -28.450 2.550   -3.587  1.00 96.49 195 A 1 
ATOM 1565 O O   . PRO A 1 195 ? -29.245 2.351   -2.669  1.00 95.37 195 A 1 
ATOM 1566 C CB  . PRO A 1 195 ? -26.461 1.023   -3.126  1.00 94.73 195 A 1 
ATOM 1567 C CG  . PRO A 1 195 ? -26.474 0.895   -1.607  1.00 92.30 195 A 1 
ATOM 1568 C CD  . PRO A 1 195 ? -26.081 2.282   -1.128  1.00 95.54 195 A 1 
ATOM 1569 N N   . GLN A 1 196 ? -28.850 2.793   -4.834  1.00 96.20 196 A 1 
ATOM 1570 C CA  . GLN A 1 196 ? -30.269 2.923   -5.206  1.00 95.85 196 A 1 
ATOM 1571 C C   . GLN A 1 196 ? -31.069 1.628   -4.999  1.00 96.40 196 A 1 
ATOM 1572 O O   . GLN A 1 196 ? -32.279 1.666   -4.782  1.00 94.59 196 A 1 
ATOM 1573 C CB  . GLN A 1 196 ? -30.379 3.329   -6.681  1.00 94.73 196 A 1 
ATOM 1574 C CG  . GLN A 1 196 ? -29.839 4.735   -6.973  1.00 87.34 196 A 1 
ATOM 1575 C CD  . GLN A 1 196 ? -30.035 5.131   -8.436  1.00 78.36 196 A 1 
ATOM 1576 O OE1 . GLN A 1 196 ? -30.424 4.343   -9.285  1.00 70.91 196 A 1 
ATOM 1577 N NE2 . GLN A 1 196 ? -29.768 6.366   -8.789  1.00 68.56 196 A 1 
ATOM 1578 N N   . LYS A 1 197 ? -30.407 0.472   -5.105  1.00 96.26 197 A 1 
ATOM 1579 C CA  . LYS A 1 197 ? -31.013 -0.850  -4.932  1.00 96.27 197 A 1 
ATOM 1580 C C   . LYS A 1 197 ? -30.127 -1.707  -4.040  1.00 97.03 197 A 1 
ATOM 1581 O O   . LYS A 1 197 ? -28.905 -1.672  -4.165  1.00 95.60 197 A 1 
ATOM 1582 C CB  . LYS A 1 197 ? -31.244 -1.523  -6.294  1.00 94.14 197 A 1 
ATOM 1583 C CG  . LYS A 1 197 ? -32.275 -0.774  -7.158  1.00 79.33 197 A 1 
ATOM 1584 C CD  . LYS A 1 197 ? -32.542 -1.524  -8.470  1.00 75.74 197 A 1 
ATOM 1585 C CE  . LYS A 1 197 ? -33.550 -0.746  -9.324  1.00 62.78 197 A 1 
ATOM 1586 N NZ  . LYS A 1 197 ? -33.825 -1.436  -10.610 1.00 53.64 197 A 1 
ATOM 1587 N N   . ARG A 1 198 ? -30.758 -2.491  -3.181  1.00 97.26 198 A 1 
ATOM 1588 C CA  . ARG A 1 198 ? -30.089 -3.526  -2.386  1.00 97.45 198 A 1 
ATOM 1589 C C   . ARG A 1 198 ? -30.284 -4.887  -3.054  1.00 97.55 198 A 1 
ATOM 1590 O O   . ARG A 1 198 ? -31.385 -5.206  -3.490  1.00 96.17 198 A 1 
ATOM 1591 C CB  . ARG A 1 198 ? -30.598 -3.507  -0.935  1.00 96.83 198 A 1 
ATOM 1592 C CG  . ARG A 1 198 ? -30.228 -2.230  -0.149  1.00 95.12 198 A 1 
ATOM 1593 C CD  . ARG A 1 198 ? -28.720 -2.114  0.101   1.00 95.09 198 A 1 
ATOM 1594 N NE  . ARG A 1 198 ? -28.361 -0.936  0.923   1.00 94.21 198 A 1 
ATOM 1595 C CZ  . ARG A 1 198 ? -27.140 -0.602  1.306   1.00 95.11 198 A 1 
ATOM 1596 N NH1 . ARG A 1 198 ? -26.096 -1.322  1.018   1.00 89.17 198 A 1 
ATOM 1597 N NH2 . ARG A 1 198 ? -26.929 0.485   1.988   1.00 89.71 198 A 1 
ATOM 1598 N N   . THR A 1 199 ? -29.215 -5.674  -3.122  1.00 97.78 199 A 1 
ATOM 1599 C CA  . THR A 1 199 ? -29.222 -7.015  -3.738  1.00 97.72 199 A 1 
ATOM 1600 C C   . THR A 1 199 ? -29.793 -8.090  -2.815  1.00 97.74 199 A 1 
ATOM 1601 O O   . THR A 1 199 ? -30.113 -9.182  -3.267  1.00 96.53 199 A 1 
ATOM 1602 C CB  . THR A 1 199 ? -27.805 -7.433  -4.155  1.00 97.59 199 A 1 
ATOM 1603 O OG1 . THR A 1 199 ? -27.013 -7.548  -2.997  1.00 96.35 199 A 1 
ATOM 1604 C CG2 . THR A 1 199 ? -27.140 -6.425  -5.090  1.00 95.62 199 A 1 
ATOM 1605 N N   . GLY A 1 200 ? -29.891 -7.805  -1.517  1.00 97.34 200 A 1 
ATOM 1606 C CA  . GLY A 1 200 ? -30.251 -8.777  -0.486  1.00 97.35 200 A 1 
ATOM 1607 C C   . GLY A 1 200 ? -29.090 -9.670  -0.027  1.00 97.89 200 A 1 
ATOM 1608 O O   . GLY A 1 200 ? -29.210 -10.303 1.023   1.00 96.80 200 A 1 
ATOM 1609 N N   . LYS A 1 201 ? -27.962 -9.679  -0.744  1.00 98.21 201 A 1 
ATOM 1610 C CA  . LYS A 1 201 ? -26.758 -10.447 -0.391  1.00 98.43 201 A 1 
ATOM 1611 C C   . LYS A 1 201 ? -26.027 -9.812  0.793   1.00 98.56 201 A 1 
ATOM 1612 O O   . LYS A 1 201 ? -25.874 -8.586  0.852   1.00 98.22 201 A 1 
ATOM 1613 C CB  . LYS A 1 201 ? -25.825 -10.571 -1.604  1.00 98.26 201 A 1 
ATOM 1614 C CG  . LYS A 1 201 ? -26.452 -11.266 -2.823  1.00 97.56 201 A 1 
ATOM 1615 C CD  . LYS A 1 201 ? -26.783 -12.738 -2.576  1.00 95.76 201 A 1 
ATOM 1616 C CE  . LYS A 1 201 ? -27.270 -13.387 -3.872  1.00 92.44 201 A 1 
ATOM 1617 N NZ  . LYS A 1 201 ? -27.300 -14.866 -3.776  1.00 85.55 201 A 1 
ATOM 1618 N N   . LYS A 1 202 ? -25.563 -10.653 1.718   1.00 98.52 202 A 1 
ATOM 1619 C CA  . LYS A 1 202 ? -24.889 -10.250 2.960   1.00 98.66 202 A 1 
ATOM 1620 C C   . LYS A 1 202 ? -23.418 -10.637 2.927   1.00 98.72 202 A 1 
ATOM 1621 O O   . LYS A 1 202 ? -23.093 -11.804 2.729   1.00 98.41 202 A 1 
ATOM 1622 C CB  . LYS A 1 202 ? -25.582 -10.890 4.166   1.00 98.46 202 A 1 
ATOM 1623 C CG  . LYS A 1 202 ? -27.023 -10.392 4.331   1.00 97.29 202 A 1 
ATOM 1624 C CD  . LYS A 1 202 ? -27.702 -11.124 5.486   1.00 95.33 202 A 1 
ATOM 1625 C CE  . LYS A 1 202 ? -29.163 -10.680 5.554   1.00 88.35 202 A 1 
ATOM 1626 N NZ  . LYS A 1 202 ? -29.913 -11.460 6.563   1.00 80.48 202 A 1 
ATOM 1627 N N   . VAL A 1 203 ? -22.539 -9.692  3.193   1.00 98.75 203 A 1 
ATOM 1628 C CA  . VAL A 1 203 ? -21.090 -9.933  3.228   1.00 98.82 203 A 1 
ATOM 1629 C C   . VAL A 1 203 ? -20.520 -9.537  4.584   1.00 98.83 203 A 1 
ATOM 1630 O O   . VAL A 1 203 ? -20.748 -8.426  5.065   1.00 98.67 203 A 1 
ATOM 1631 C CB  . VAL A 1 203 ? -20.356 -9.228  2.078   1.00 98.74 203 A 1 
ATOM 1632 C CG1 . VAL A 1 203 ? -18.881 -9.649  2.047   1.00 98.17 203 A 1 
ATOM 1633 C CG2 . VAL A 1 203 ? -20.977 -9.562  0.715   1.00 98.08 203 A 1 
ATOM 1634 N N   . ALA A 1 204 ? -19.757 -10.447 5.195   1.00 98.70 204 A 1 
ATOM 1635 C CA  . ALA A 1 204 ? -18.952 -10.152 6.373   1.00 98.69 204 A 1 
ATOM 1636 C C   . ALA A 1 204 ? -17.533 -9.748  5.956   1.00 98.75 204 A 1 
ATOM 1637 O O   . ALA A 1 204 ? -16.874 -10.472 5.214   1.00 98.56 204 A 1 
ATOM 1638 C CB  . ALA A 1 204 ? -18.937 -11.367 7.304   1.00 98.43 204 A 1 
ATOM 1639 N N   . VAL A 1 205 ? -17.046 -8.634  6.470   1.00 98.75 205 A 1 
ATOM 1640 C CA  . VAL A 1 205 ? -15.652 -8.201  6.315   1.00 98.80 205 A 1 
ATOM 1641 C C   . VAL A 1 205 ? -14.983 -8.267  7.683   1.00 98.74 205 A 1 
ATOM 1642 O O   . VAL A 1 205 ? -15.444 -7.627  8.625   1.00 98.51 205 A 1 
ATOM 1643 C CB  . VAL A 1 205 ? -15.568 -6.794  5.698   1.00 98.78 205 A 1 
ATOM 1644 C CG1 . VAL A 1 205 ? -14.107 -6.374  5.505   1.00 98.47 205 A 1 
ATOM 1645 C CG2 . VAL A 1 205 ? -16.264 -6.731  4.330   1.00 98.38 205 A 1 
ATOM 1646 N N   . ILE A 1 206 ? -13.925 -9.060  7.810   1.00 98.71 206 A 1 
ATOM 1647 C CA  . ILE A 1 206 ? -13.234 -9.283  9.082   1.00 98.69 206 A 1 
ATOM 1648 C C   . ILE A 1 206 ? -11.956 -8.442  9.106   1.00 98.71 206 A 1 
ATOM 1649 O O   . ILE A 1 206 ? -10.982 -8.777  8.437   1.00 98.42 206 A 1 
ATOM 1650 C CB  . ILE A 1 206 ? -12.951 -10.783 9.321   1.00 98.44 206 A 1 
ATOM 1651 C CG1 . ILE A 1 206 ? -14.141 -11.718 8.993   1.00 96.91 206 A 1 
ATOM 1652 C CG2 . ILE A 1 206 ? -12.505 -10.976 10.777  1.00 97.62 206 A 1 
ATOM 1653 C CD1 . ILE A 1 206 ? -15.467 -11.371 9.669   1.00 87.64 206 A 1 
ATOM 1654 N N   . GLY A 1 207 ? -11.980 -7.365  9.878   1.00 98.51 207 A 1 
ATOM 1655 C CA  . GLY A 1 207 ? -10.934 -6.349  9.968   1.00 98.54 207 A 1 
ATOM 1656 C C   . GLY A 1 207 ? -11.344 -5.027  9.315   1.00 98.66 207 A 1 
ATOM 1657 O O   . GLY A 1 207 ? -11.842 -5.003  8.191   1.00 98.37 207 A 1 
ATOM 1658 N N   . SER A 1 208 ? -11.120 -3.928  10.010  1.00 98.52 208 A 1 
ATOM 1659 C CA  . SER A 1 208 ? -11.499 -2.569  9.597   1.00 98.51 208 A 1 
ATOM 1660 C C   . SER A 1 208 ? -10.315 -1.707  9.152   1.00 98.45 208 A 1 
ATOM 1661 O O   . SER A 1 208 ? -10.399 -0.482  9.128   1.00 97.65 208 A 1 
ATOM 1662 C CB  . SER A 1 208 ? -12.298 -1.898  10.707  1.00 98.18 208 A 1 
ATOM 1663 O OG  . SER A 1 208 ? -11.453 -1.574  11.786  1.00 97.67 208 A 1 
ATOM 1664 N N   . GLY A 1 209 ? -9.184  -2.329  8.804   1.00 98.14 209 A 1 
ATOM 1665 C CA  . GLY A 1 209 ? -8.056  -1.637  8.189   1.00 98.19 209 A 1 
ATOM 1666 C C   . GLY A 1 209 ? -8.367  -1.149  6.763   1.00 98.51 209 A 1 
ATOM 1667 O O   . GLY A 1 209 ? -9.444  -1.424  6.231   1.00 98.38 209 A 1 
ATOM 1668 N N   . PRO A 1 210 ? -7.418  -0.480  6.083   1.00 97.98 210 A 1 
ATOM 1669 C CA  . PRO A 1 210 ? -7.646  0.099   4.755   1.00 97.95 210 A 1 
ATOM 1670 C C   . PRO A 1 210 ? -8.189  -0.891  3.718   1.00 98.30 210 A 1 
ATOM 1671 O O   . PRO A 1 210 ? -9.038  -0.530  2.905   1.00 98.03 210 A 1 
ATOM 1672 C CB  . PRO A 1 210 ? -6.285  0.650   4.313   1.00 97.17 210 A 1 
ATOM 1673 C CG  . PRO A 1 210 ? -5.556  0.908   5.625   1.00 95.15 210 A 1 
ATOM 1674 C CD  . PRO A 1 210 ? -6.089  -0.155  6.569   1.00 97.57 210 A 1 
ATOM 1675 N N   . ALA A 1 211 ? -7.733  -2.152  3.752   1.00 98.22 211 A 1 
ATOM 1676 C CA  . ALA A 1 211 ? -8.228  -3.203  2.871   1.00 98.37 211 A 1 
ATOM 1677 C C   . ALA A 1 211 ? -9.702  -3.528  3.153   1.00 98.58 211 A 1 
ATOM 1678 O O   . ALA A 1 211 ? -10.519 -3.491  2.240   1.00 98.50 211 A 1 
ATOM 1679 C CB  . ALA A 1 211 ? -7.342  -4.440  3.027   1.00 98.13 211 A 1 
ATOM 1680 N N   . GLY A 1 212 ? -10.059 -3.793  4.409   1.00 98.50 212 A 1 
ATOM 1681 C CA  . GLY A 1 212 ? -11.429 -4.119  4.804   1.00 98.64 212 A 1 
ATOM 1682 C C   . GLY A 1 212 ? -12.407 -2.978  4.542   1.00 98.78 212 A 1 
ATOM 1683 O O   . GLY A 1 212 ? -13.484 -3.208  3.996   1.00 98.72 212 A 1 
ATOM 1684 N N   . LEU A 1 213 ? -12.012 -1.742  4.833   1.00 98.66 213 A 1 
ATOM 1685 C CA  . LEU A 1 213 ? -12.820 -0.562  4.519   1.00 98.68 213 A 1 
ATOM 1686 C C   . LEU A 1 213 ? -13.024 -0.391  3.007   1.00 98.68 213 A 1 
ATOM 1687 O O   . LEU A 1 213 ? -14.122 -0.048  2.583   1.00 98.57 213 A 1 
ATOM 1688 C CB  . LEU A 1 213 ? -12.178 0.694   5.132   1.00 98.65 213 A 1 
ATOM 1689 C CG  . LEU A 1 213 ? -12.173 0.750   6.671   1.00 98.31 213 A 1 
ATOM 1690 C CD1 . LEU A 1 213 ? -11.513 2.051   7.133   1.00 97.64 213 A 1 
ATOM 1691 C CD2 . LEU A 1 213 ? -13.582 0.687   7.271   1.00 97.53 213 A 1 
ATOM 1692 N N   . SER A 1 214 ? -12.008 -0.683  2.184   1.00 98.58 214 A 1 
ATOM 1693 C CA  . SER A 1 214 ? -12.133 -0.638  0.718   1.00 98.51 214 A 1 
ATOM 1694 C C   . SER A 1 214 ? -13.078 -1.722  0.196   1.00 98.56 214 A 1 
ATOM 1695 O O   . SER A 1 214 ? -13.918 -1.440  -0.653  1.00 98.32 214 A 1 
ATOM 1696 C CB  . SER A 1 214 ? -10.776 -0.786  0.032   1.00 98.16 214 A 1 
ATOM 1697 O OG  . SER A 1 214 ? -9.888  0.215   0.472   1.00 90.81 214 A 1 
ATOM 1698 N N   . VAL A 1 215 ? -12.993 -2.948  0.722   1.00 98.72 215 A 1 
ATOM 1699 C CA  . VAL A 1 215 ? -13.946 -4.028  0.412   1.00 98.76 215 A 1 
ATOM 1700 C C   . VAL A 1 215 ? -15.366 -3.593  0.753   1.00 98.75 215 A 1 
ATOM 1701 O O   . VAL A 1 215 ? -16.265 -3.714  -0.077  1.00 98.60 215 A 1 
ATOM 1702 C CB  . VAL A 1 215 ? -13.603 -5.324  1.174   1.00 98.67 215 A 1 
ATOM 1703 C CG1 . VAL A 1 215 ? -14.669 -6.413  0.991   1.00 97.80 215 A 1 
ATOM 1704 C CG2 . VAL A 1 215 ? -12.281 -5.927  0.712   1.00 97.68 215 A 1 
ATOM 1705 N N   . ALA A 1 216 ? -15.561 -3.069  1.960   1.00 98.83 216 A 1 
ATOM 1706 C CA  . ALA A 1 216 ? -16.864 -2.649  2.446   1.00 98.81 216 A 1 
ATOM 1707 C C   . ALA A 1 216 ? -17.472 -1.537  1.580   1.00 98.75 216 A 1 
ATOM 1708 O O   . ALA A 1 216 ? -18.612 -1.668  1.142   1.00 98.55 216 A 1 
ATOM 1709 C CB  . ALA A 1 216 ? -16.715 -2.224  3.909   1.00 98.76 216 A 1 
ATOM 1710 N N   . ASP A 1 217 ? -16.707 -0.496  1.282   1.00 98.74 217 A 1 
ATOM 1711 C CA  . ASP A 1 217 ? -17.125 0.624   0.432   1.00 98.61 217 A 1 
ATOM 1712 C C   . ASP A 1 217 ? -17.522 0.144   -0.976  1.00 98.51 217 A 1 
ATOM 1713 O O   . ASP A 1 217 ? -18.634 0.390   -1.446  1.00 98.00 217 A 1 
ATOM 1714 C CB  . ASP A 1 217 ? -15.974 1.647   0.405   1.00 98.36 217 A 1 
ATOM 1715 C CG  . ASP A 1 217 ? -16.217 2.863   -0.489  1.00 97.65 217 A 1 
ATOM 1716 O OD1 . ASP A 1 217 ? -17.368 3.224   -0.778  1.00 94.93 217 A 1 
ATOM 1717 O OD2 . ASP A 1 217 ? -15.221 3.442   -0.981  1.00 94.62 217 A 1 
ATOM 1718 N N   . MET A 1 218 ? -16.660 -0.628  -1.636  1.00 98.71 218 A 1 
ATOM 1719 C CA  . MET A 1 218 ? -16.901 -1.101  -3.005  1.00 98.55 218 A 1 
ATOM 1720 C C   . MET A 1 218 ? -18.121 -2.026  -3.100  1.00 98.51 218 A 1 
ATOM 1721 O O   . MET A 1 218 ? -18.939 -1.866  -4.007  1.00 97.88 218 A 1 
ATOM 1722 C CB  . MET A 1 218 ? -15.647 -1.805  -3.540  1.00 98.23 218 A 1 
ATOM 1723 C CG  . MET A 1 218 ? -14.463 -0.849  -3.753  1.00 96.80 218 A 1 
ATOM 1724 S SD  . MET A 1 218 ? -14.725 0.532   -4.909  1.00 94.13 218 A 1 
ATOM 1725 C CE  . MET A 1 218 ? -15.015 -0.380  -6.448  1.00 83.71 218 A 1 
ATOM 1726 N N   . LEU A 1 219 ? -18.287 -2.970  -2.171  1.00 98.61 219 A 1 
ATOM 1727 C CA  . LEU A 1 219 ? -19.434 -3.884  -2.165  1.00 98.59 219 A 1 
ATOM 1728 C C   . LEU A 1 219 ? -20.739 -3.192  -1.759  1.00 98.53 219 A 1 
ATOM 1729 O O   . LEU A 1 219 ? -21.805 -3.532  -2.272  1.00 98.15 219 A 1 
ATOM 1730 C CB  . LEU A 1 219 ? -19.147 -5.052  -1.217  1.00 98.57 219 A 1 
ATOM 1731 C CG  . LEU A 1 219 ? -18.075 -6.030  -1.714  1.00 98.25 219 A 1 
ATOM 1732 C CD1 . LEU A 1 219 ? -17.787 -7.033  -0.599  1.00 97.59 219 A 1 
ATOM 1733 C CD2 . LEU A 1 219 ? -18.527 -6.806  -2.949  1.00 97.45 219 A 1 
ATOM 1734 N N   . ASN A 1 220 ? -20.676 -2.216  -0.864  1.00 98.60 220 A 1 
ATOM 1735 C CA  . ASN A 1 220 ? -21.848 -1.428  -0.507  1.00 98.49 220 A 1 
ATOM 1736 C C   . ASN A 1 220 ? -22.364 -0.629  -1.710  1.00 98.28 220 A 1 
ATOM 1737 O O   . ASN A 1 220 ? -23.573 -0.617  -1.962  1.00 97.57 220 A 1 
ATOM 1738 C CB  . ASN A 1 220 ? -21.506 -0.532  0.689   1.00 98.32 220 A 1 
ATOM 1739 C CG  . ASN A 1 220 ? -22.737 0.201   1.184   1.00 97.71 220 A 1 
ATOM 1740 O OD1 . ASN A 1 220 ? -23.742 -0.401  1.537   1.00 92.85 220 A 1 
ATOM 1741 N ND2 . ASN A 1 220 ? -22.709 1.507   1.200   1.00 92.60 220 A 1 
ATOM 1742 N N   . ARG A 1 221 ? -21.471 -0.042  -2.519  1.00 98.26 221 A 1 
ATOM 1743 C CA  . ARG A 1 221 ? -21.826 0.638   -3.780  1.00 97.83 221 A 1 
ATOM 1744 C C   . ARG A 1 221 ? -22.470 -0.302  -4.803  1.00 97.73 221 A 1 
ATOM 1745 O O   . ARG A 1 221 ? -23.321 0.145   -5.568  1.00 96.82 221 A 1 
ATOM 1746 C CB  . ARG A 1 221 ? -20.580 1.300   -4.387  1.00 97.15 221 A 1 
ATOM 1747 C CG  . ARG A 1 221 ? -20.058 2.480   -3.562  1.00 95.21 221 A 1 
ATOM 1748 C CD  . ARG A 1 221 ? -18.729 2.943   -4.158  1.00 92.96 221 A 1 
ATOM 1749 N NE  . ARG A 1 221 ? -18.026 3.882   -3.274  1.00 88.82 221 A 1 
ATOM 1750 C CZ  . ARG A 1 221 ? -17.002 4.644   -3.594  1.00 85.24 221 A 1 
ATOM 1751 N NH1 . ARG A 1 221 ? -16.556 4.745   -4.814  1.00 80.93 221 A 1 
ATOM 1752 N NH2 . ARG A 1 221 ? -16.382 5.308   -2.664  1.00 78.10 221 A 1 
ATOM 1753 N N   . GLN A 1 222 ? -22.126 -1.588  -4.791  1.00 98.01 222 A 1 
ATOM 1754 C CA  . GLN A 1 222 ? -22.794 -2.626  -5.595  1.00 97.90 222 A 1 
ATOM 1755 C C   . GLN A 1 222 ? -24.181 -3.015  -5.039  1.00 98.05 222 A 1 
ATOM 1756 O O   . GLN A 1 222 ? -24.920 -3.769  -5.668  1.00 97.48 222 A 1 
ATOM 1757 C CB  . GLN A 1 222 ? -21.888 -3.862  -5.707  1.00 97.78 222 A 1 
ATOM 1758 C CG  . GLN A 1 222 ? -20.582 -3.607  -6.478  1.00 96.91 222 A 1 
ATOM 1759 C CD  . GLN A 1 222 ? -19.615 -4.786  -6.380  1.00 95.90 222 A 1 
ATOM 1760 O OE1 . GLN A 1 222 ? -19.982 -5.923  -6.119  1.00 89.91 222 A 1 
ATOM 1761 N NE2 . GLN A 1 222 ? -18.335 -4.569  -6.572  1.00 88.65 222 A 1 
ATOM 1762 N N   . GLY A 1 223 ? -24.561 -2.502  -3.874  1.00 97.96 223 A 1 
ATOM 1763 C CA  . GLY A 1 223 ? -25.869 -2.735  -3.261  1.00 98.03 223 A 1 
ATOM 1764 C C   . GLY A 1 223 ? -25.920 -3.909  -2.281  1.00 98.31 223 A 1 
ATOM 1765 O O   . GLY A 1 223 ? -27.004 -4.253  -1.805  1.00 97.59 223 A 1 
ATOM 1766 N N   . HIS A 1 224 ? -24.793 -4.527  -1.945  1.00 98.45 224 A 1 
ATOM 1767 C CA  . HIS A 1 224 ? -24.748 -5.596  -0.943  1.00 98.58 224 A 1 
ATOM 1768 C C   . HIS A 1 224 ? -24.901 -5.039  0.483   1.00 98.61 224 A 1 
ATOM 1769 O O   . HIS A 1 224 ? -24.639 -3.868  0.756   1.00 98.31 224 A 1 
ATOM 1770 C CB  . HIS A 1 224 ? -23.483 -6.439  -1.133  1.00 98.51 224 A 1 
ATOM 1771 C CG  . HIS A 1 224 ? -23.338 -7.000  -2.530  1.00 98.48 224 A 1 
ATOM 1772 N ND1 . HIS A 1 224 ? -24.321 -7.611  -3.277  1.00 94.99 224 A 1 
ATOM 1773 C CD2 . HIS A 1 224 ? -22.211 -6.973  -3.308  1.00 95.32 224 A 1 
ATOM 1774 C CE1 . HIS A 1 224 ? -23.796 -7.938  -4.470  1.00 95.53 224 A 1 
ATOM 1775 N NE2 . HIS A 1 224 ? -22.511 -7.573  -4.529  1.00 96.01 224 A 1 
ATOM 1776 N N   . CYS A 1 225 ? -25.353 -5.886  1.406   1.00 98.53 225 A 1 
ATOM 1777 C CA  . CYS A 1 225 ? -25.454 -5.551  2.827   1.00 98.58 225 A 1 
ATOM 1778 C C   . CYS A 1 225 ? -24.156 -5.948  3.534   1.00 98.71 225 A 1 
ATOM 1779 O O   . CYS A 1 225 ? -23.862 -7.137  3.658   1.00 98.34 225 A 1 
ATOM 1780 C CB  . CYS A 1 225 ? -26.667 -6.260  3.437   1.00 98.14 225 A 1 
ATOM 1781 S SG  . CYS A 1 225 ? -28.207 -5.589  2.749   1.00 93.83 225 A 1 
ATOM 1782 N N   . ILE A 1 226 ? -23.385 -4.969  4.002   1.00 98.70 226 A 1 
ATOM 1783 C CA  . ILE A 1 226 ? -22.037 -5.189  4.531   1.00 98.77 226 A 1 
ATOM 1784 C C   . ILE A 1 226 ? -22.018 -5.048  6.049   1.00 98.79 226 A 1 
ATOM 1785 O O   . ILE A 1 226 ? -22.499 -4.054  6.587   1.00 98.57 226 A 1 
ATOM 1786 C CB  . ILE A 1 226 ? -21.018 -4.243  3.859   1.00 98.57 226 A 1 
ATOM 1787 C CG1 . ILE A 1 226 ? -21.151 -4.207  2.319   1.00 97.06 226 A 1 
ATOM 1788 C CG2 . ILE A 1 226 ? -19.586 -4.641  4.260   1.00 97.86 226 A 1 
ATOM 1789 C CD1 . ILE A 1 226 ? -21.091 -5.577  1.629   1.00 91.35 226 A 1 
ATOM 1790 N N   . THR A 1 227 ? -21.412 -6.026  6.723   1.00 98.77 227 A 1 
ATOM 1791 C CA  . THR A 1 227 ? -21.053 -5.928  8.142   1.00 98.80 227 A 1 
ATOM 1792 C C   . THR A 1 227 ? -19.539 -6.050  8.289   1.00 98.82 227 A 1 
ATOM 1793 O O   . THR A 1 227 ? -18.962 -7.073  7.923   1.00 98.67 227 A 1 
ATOM 1794 C CB  . THR A 1 227 ? -21.760 -6.992  8.998   1.00 98.65 227 A 1 
ATOM 1795 O OG1 . THR A 1 227 ? -23.158 -6.969  8.821   1.00 96.89 227 A 1 
ATOM 1796 C CG2 . THR A 1 227 ? -21.499 -6.779  10.488  1.00 96.95 227 A 1 
ATOM 1797 N N   . VAL A 1 228 ? -18.901 -5.019  8.833   1.00 98.76 228 A 1 
ATOM 1798 C CA  . VAL A 1 228 ? -17.467 -5.007  9.147   1.00 98.81 228 A 1 
ATOM 1799 C C   . VAL A 1 228 ? -17.280 -5.336  10.622  1.00 98.75 228 A 1 
ATOM 1800 O O   . VAL A 1 228 ? -17.840 -4.655  11.482  1.00 98.56 228 A 1 
ATOM 1801 C CB  . VAL A 1 228 ? -16.813 -3.658  8.800   1.00 98.78 228 A 1 
ATOM 1802 C CG1 . VAL A 1 228 ? -15.298 -3.700  9.033   1.00 98.44 228 A 1 
ATOM 1803 C CG2 . VAL A 1 228 ? -17.054 -3.262  7.338   1.00 98.31 228 A 1 
ATOM 1804 N N   . PHE A 1 229 ? -16.487 -6.356  10.914  1.00 98.74 229 A 1 
ATOM 1805 C CA  . PHE A 1 229 ? -16.123 -6.760  12.267  1.00 98.67 229 A 1 
ATOM 1806 C C   . PHE A 1 229 ? -14.709 -6.291  12.593  1.00 98.65 229 A 1 
ATOM 1807 O O   . PHE A 1 229 ? -13.781 -6.534  11.826  1.00 98.37 229 A 1 
ATOM 1808 C CB  . PHE A 1 229 ? -16.243 -8.279  12.407  1.00 98.53 229 A 1 
ATOM 1809 C CG  . PHE A 1 229 ? -17.660 -8.797  12.274  1.00 98.54 229 A 1 
ATOM 1810 C CD1 . PHE A 1 229 ? -18.488 -8.864  13.409  1.00 98.04 229 A 1 
ATOM 1811 C CD2 . PHE A 1 229 ? -18.153 -9.212  11.024  1.00 98.13 229 A 1 
ATOM 1812 C CE1 . PHE A 1 229 ? -19.797 -9.360  13.298  1.00 97.79 229 A 1 
ATOM 1813 C CE2 . PHE A 1 229 ? -19.464 -9.703  10.912  1.00 97.83 229 A 1 
ATOM 1814 C CZ  . PHE A 1 229 ? -20.285 -9.782  12.051  1.00 97.96 229 A 1 
ATOM 1815 N N   . GLU A 1 230 ? -14.548 -5.671  13.752  1.00 98.58 230 A 1 
ATOM 1816 C CA  . GLU A 1 230 ? -13.264 -5.253  14.296  1.00 98.54 230 A 1 
ATOM 1817 C C   . GLU A 1 230 ? -13.099 -5.821  15.702  1.00 98.44 230 A 1 
ATOM 1818 O O   . GLU A 1 230 ? -14.020 -5.762  16.515  1.00 97.86 230 A 1 
ATOM 1819 C CB  . GLU A 1 230 ? -13.164 -3.719  14.265  1.00 98.35 230 A 1 
ATOM 1820 C CG  . GLU A 1 230 ? -11.862 -3.170  14.855  1.00 97.50 230 A 1 
ATOM 1821 C CD  . GLU A 1 230 ? -10.636 -3.826  14.220  1.00 98.04 230 A 1 
ATOM 1822 O OE1 . GLU A 1 230 ? -9.982  -4.630  14.917  1.00 95.09 230 A 1 
ATOM 1823 O OE2 . GLU A 1 230 ? -10.402 -3.594  13.008  1.00 96.02 230 A 1 
ATOM 1824 N N   . LYS A 1 231 ? -11.935 -6.397  15.971  1.00 98.27 231 A 1 
ATOM 1825 C CA  . LYS A 1 231 ? -11.625 -6.971  17.285  1.00 98.02 231 A 1 
ATOM 1826 C C   . LYS A 1 231 ? -11.331 -5.900  18.331  1.00 98.12 231 A 1 
ATOM 1827 O O   . LYS A 1 231 ? -11.611 -6.108  19.501  1.00 97.54 231 A 1 
ATOM 1828 C CB  . LYS A 1 231 ? -10.459 -7.969  17.160  1.00 97.36 231 A 1 
ATOM 1829 C CG  . LYS A 1 231 ? -9.170  -7.254  16.742  1.00 96.57 231 A 1 
ATOM 1830 C CD  . LYS A 1 231 ? -7.954  -8.169  16.739  1.00 94.46 231 A 1 
ATOM 1831 C CE  . LYS A 1 231 ? -6.771  -7.238  16.464  1.00 89.68 231 A 1 
ATOM 1832 N NZ  . LYS A 1 231 ? -5.479  -7.940  16.609  1.00 83.38 231 A 1 
ATOM 1833 N N   . ASP A 1 232 ? -10.734 -4.789  17.896  1.00 97.98 232 A 1 
ATOM 1834 C CA  . ASP A 1 232 ? -10.393 -3.668  18.762  1.00 98.00 232 A 1 
ATOM 1835 C C   . ASP A 1 232 ? -11.639 -2.803  19.050  1.00 98.26 232 A 1 
ATOM 1836 O O   . ASP A 1 232 ? -12.695 -2.926  18.418  1.00 97.91 232 A 1 
ATOM 1837 C CB  . ASP A 1 232 ? -9.213  -2.880  18.153  1.00 97.67 232 A 1 
ATOM 1838 C CG  . ASP A 1 232 ? -7.889  -3.673  18.109  1.00 96.49 232 A 1 
ATOM 1839 O OD1 . ASP A 1 232 ? -7.490  -4.247  19.151  1.00 93.22 232 A 1 
ATOM 1840 O OD2 . ASP A 1 232 ? -7.222  -3.701  17.050  1.00 92.68 232 A 1 
ATOM 1841 N N   . GLU A 1 233 ? -11.522 -1.911  20.027  1.00 97.96 233 A 1 
ATOM 1842 C CA  . GLU A 1 233 ? -12.615 -1.062  20.501  1.00 97.78 233 A 1 
ATOM 1843 C C   . GLU A 1 233 ? -13.034 0.032   19.501  1.00 97.98 233 A 1 
ATOM 1844 O O   . GLU A 1 233 ? -14.124 0.596   19.603  1.00 97.18 233 A 1 
ATOM 1845 C CB  . GLU A 1 233 ? -12.239 -0.463  21.871  1.00 97.00 233 A 1 
ATOM 1846 C CG  . GLU A 1 233 ? -11.112 0.589   21.878  1.00 95.46 233 A 1 
ATOM 1847 C CD  . GLU A 1 233 ? -9.666  0.052   21.742  1.00 95.73 233 A 1 
ATOM 1848 O OE1 . GLU A 1 233 ? -8.731  0.872   21.814  1.00 91.31 233 A 1 
ATOM 1849 O OE2 . GLU A 1 233 ? -9.431  -1.163  21.554  1.00 93.05 233 A 1 
ATOM 1850 N N   . ALA A 1 234 ? -12.181 0.316   18.512  1.00 97.65 234 A 1 
ATOM 1851 C CA  . ALA A 1 234 ? -12.437 1.310   17.475  1.00 97.72 234 A 1 
ATOM 1852 C C   . ALA A 1 234 ? -11.942 0.845   16.097  1.00 98.01 234 A 1 
ATOM 1853 O O   . ALA A 1 234 ? -11.071 -0.013  15.967  1.00 97.41 234 A 1 
ATOM 1854 C CB  . ALA A 1 234 ? -11.817 2.644   17.904  1.00 97.11 234 A 1 
ATOM 1855 N N   . LEU A 1 235 ? -12.503 1.442   15.042  1.00 98.09 235 A 1 
ATOM 1856 C CA  . LEU A 1 235 ? -12.250 1.079   13.649  1.00 98.31 235 A 1 
ATOM 1857 C C   . LEU A 1 235 ? -10.998 1.768   13.089  1.00 98.34 235 A 1 
ATOM 1858 O O   . LEU A 1 235 ? -10.651 2.872   13.503  1.00 97.84 235 A 1 
ATOM 1859 C CB  . LEU A 1 235 ? -13.481 1.452   12.811  1.00 98.16 235 A 1 
ATOM 1860 C CG  . LEU A 1 235 ? -14.783 0.779   13.263  1.00 97.82 235 A 1 
ATOM 1861 C CD1 . LEU A 1 235 ? -15.969 1.541   12.706  1.00 96.51 235 A 1 
ATOM 1862 C CD2 . LEU A 1 235 ? -14.873 -0.666  12.795  1.00 96.26 235 A 1 
ATOM 1863 N N   . GLY A 1 236 ? -10.386 1.168   12.080  1.00 97.82 236 A 1 
ATOM 1864 C CA  . GLY A 1 236 ? -9.284  1.742   11.296  1.00 97.70 236 A 1 
ATOM 1865 C C   . GLY A 1 236 ? -8.006  0.895   11.288  1.00 97.85 236 A 1 
ATOM 1866 O O   . GLY A 1 236 ? -7.090  1.190   10.522  1.00 96.82 236 A 1 
ATOM 1867 N N   . GLY A 1 237 ? -7.936  -0.163  12.094  1.00 97.47 237 A 1 
ATOM 1868 C CA  . GLY A 1 237 ? -6.766  -1.039  12.169  1.00 97.24 237 A 1 
ATOM 1869 C C   . GLY A 1 237 ? -5.484  -0.245  12.464  1.00 97.41 237 A 1 
ATOM 1870 O O   . GLY A 1 237 ? -5.457  0.612   13.347  1.00 96.36 237 A 1 
ATOM 1871 N N   . LEU A 1 238 ? -4.424  -0.474  11.691  1.00 96.81 238 A 1 
ATOM 1872 C CA  . LEU A 1 238 ? -3.138  0.213   11.882  1.00 96.54 238 A 1 
ATOM 1873 C C   . LEU A 1 238 ? -3.193  1.729   11.625  1.00 96.82 238 A 1 
ATOM 1874 O O   . LEU A 1 238 ? -2.360  2.443   12.175  1.00 95.87 238 A 1 
ATOM 1875 C CB  . LEU A 1 238 ? -2.048  -0.432  11.005  1.00 95.99 238 A 1 
ATOM 1876 C CG  . LEU A 1 238 ? -1.644  -1.864  11.402  1.00 92.88 238 A 1 
ATOM 1877 C CD1 . LEU A 1 238 ? -0.573  -2.370  10.434  1.00 89.86 238 A 1 
ATOM 1878 C CD2 . LEU A 1 238 ? -1.072  -1.941  12.821  1.00 90.00 238 A 1 
ATOM 1879 N N   . LEU A 1 239 ? -4.162  2.245   10.858  1.00 96.90 239 A 1 
ATOM 1880 C CA  . LEU A 1 239 ? -4.340  3.698   10.723  1.00 96.84 239 A 1 
ATOM 1881 C C   . LEU A 1 239 ? -4.646  4.337   12.080  1.00 97.03 239 A 1 
ATOM 1882 O O   . LEU A 1 239 ? -4.171  5.430   12.377  1.00 96.48 239 A 1 
ATOM 1883 C CB  . LEU A 1 239 ? -5.478  4.029   9.744   1.00 96.91 239 A 1 
ATOM 1884 C CG  . LEU A 1 239 ? -5.290  3.559   8.294   1.00 96.29 239 A 1 
ATOM 1885 C CD1 . LEU A 1 239 ? -6.556  3.893   7.501   1.00 94.87 239 A 1 
ATOM 1886 C CD2 . LEU A 1 239 ? -4.106  4.238   7.612   1.00 94.66 239 A 1 
ATOM 1887 N N   . ARG A 1 240 ? -5.415  3.638   12.931  1.00 97.69 240 A 1 
ATOM 1888 C CA  . ARG A 1 240 ? -5.789  4.115   14.262  1.00 97.68 240 A 1 
ATOM 1889 C C   . ARG A 1 240 ? -4.790  3.697   15.327  1.00 97.71 240 A 1 
ATOM 1890 O O   . ARG A 1 240 ? -4.332  4.545   16.091  1.00 96.83 240 A 1 
ATOM 1891 C CB  . ARG A 1 240 ? -7.205  3.644   14.601  1.00 96.93 240 A 1 
ATOM 1892 C CG  . ARG A 1 240 ? -7.681  4.282   15.924  1.00 94.69 240 A 1 
ATOM 1893 C CD  . ARG A 1 240 ? -9.147  3.993   16.214  1.00 95.25 240 A 1 
ATOM 1894 N NE  . ARG A 1 240 ? -10.029 4.571   15.194  1.00 95.41 240 A 1 
ATOM 1895 C CZ  . ARG A 1 240 ? -10.583 5.768   15.157  1.00 96.78 240 A 1 
ATOM 1896 N NH1 . ARG A 1 240 ? -10.416 6.686   16.059  1.00 90.94 240 A 1 
ATOM 1897 N NH2 . ARG A 1 240 ? -11.363 6.061   14.173  1.00 92.60 240 A 1 
ATOM 1898 N N   . PHE A 1 241 ? -4.444  2.435   15.375  1.00 97.07 241 A 1 
ATOM 1899 C CA  . PHE A 1 241 ? -3.668  1.875   16.481  1.00 96.57 241 A 1 
ATOM 1900 C C   . PHE A 1 241 ? -2.167  1.736   16.195  1.00 96.28 241 A 1 
ATOM 1901 O O   . PHE A 1 241 ? -1.389  1.580   17.127  1.00 93.86 241 A 1 
ATOM 1902 C CB  . PHE A 1 241 ? -4.292  0.540   16.884  1.00 95.94 241 A 1 
ATOM 1903 C CG  . PHE A 1 241 ? -5.712  0.670   17.406  1.00 96.18 241 A 1 
ATOM 1904 C CD1 . PHE A 1 241 ? -5.946  1.320   18.634  1.00 93.83 241 A 1 
ATOM 1905 C CD2 . PHE A 1 241 ? -6.792  0.148   16.674  1.00 94.54 241 A 1 
ATOM 1906 C CE1 . PHE A 1 241 ? -7.251  1.443   19.128  1.00 93.03 241 A 1 
ATOM 1907 C CE2 . PHE A 1 241 ? -8.100  0.270   17.172  1.00 93.19 241 A 1 
ATOM 1908 C CZ  . PHE A 1 241 ? -8.330  0.916   18.397  1.00 94.08 241 A 1 
ATOM 1909 N N   . GLY A 1 242 ? -1.751  1.820   14.939  1.00 95.82 242 A 1 
ATOM 1910 C CA  . GLY A 1 242 ? -0.347  1.736   14.549  1.00 95.39 242 A 1 
ATOM 1911 C C   . GLY A 1 242 ? 0.283   3.105   14.315  1.00 96.38 242 A 1 
ATOM 1912 O O   . GLY A 1 242 ? 1.268   3.456   14.958  1.00 95.21 242 A 1 
ATOM 1913 N N   . ILE A 1 243 ? -0.300  3.883   13.395  1.00 95.46 243 A 1 
ATOM 1914 C CA  . ILE A 1 243 ? 0.226   5.195   13.004  1.00 95.77 243 A 1 
ATOM 1915 C C   . ILE A 1 243 ? -0.082  6.216   14.111  1.00 96.09 243 A 1 
ATOM 1916 O O   . ILE A 1 243 ? -1.229  6.309   14.535  1.00 95.65 243 A 1 
ATOM 1917 C CB  . ILE A 1 243 ? -0.337  5.620   11.633  1.00 95.84 243 A 1 
ATOM 1918 C CG1 . ILE A 1 243 ? 0.018   4.558   10.566  1.00 94.07 243 A 1 
ATOM 1919 C CG2 . ILE A 1 243 ? 0.209   7.003   11.227  1.00 94.36 243 A 1 
ATOM 1920 C CD1 . ILE A 1 243 ? -0.522  4.852   9.165   1.00 89.51 243 A 1 
ATOM 1921 N N   . PRO A 1 244 ? 0.900   7.001   14.585  1.00 95.63 244 A 1 
ATOM 1922 C CA  . PRO A 1 244 ? 0.662   8.035   15.590  1.00 95.30 244 A 1 
ATOM 1923 C C   . PRO A 1 244 ? -0.156  9.219   15.062  1.00 95.30 244 A 1 
ATOM 1924 O O   . PRO A 1 244 ? -0.099  9.558   13.881  1.00 94.59 244 A 1 
ATOM 1925 C CB  . PRO A 1 244 ? 2.047   8.490   16.052  1.00 95.14 244 A 1 
ATOM 1926 C CG  . PRO A 1 244 ? 2.966   7.342   15.657  1.00 93.37 244 A 1 
ATOM 1927 C CD  . PRO A 1 244 ? 2.326   6.829   14.378  1.00 96.12 244 A 1 
ATOM 1928 N N   . ASP A 1 245 ? -0.828  9.933   15.971  1.00 94.36 245 A 1 
ATOM 1929 C CA  . ASP A 1 245 ? -1.637  11.113  15.645  1.00 94.21 245 A 1 
ATOM 1930 C C   . ASP A 1 245 ? -0.821  12.246  15.017  1.00 93.85 245 A 1 
ATOM 1931 O O   . ASP A 1 245 ? -1.305  12.928  14.117  1.00 91.05 245 A 1 
ATOM 1932 C CB  . ASP A 1 245 ? -2.372  11.603  16.899  1.00 92.57 245 A 1 
ATOM 1933 C CG  . ASP A 1 245 ? -3.527  10.665  17.217  1.00 87.40 245 A 1 
ATOM 1934 O OD1 . ASP A 1 245 ? -4.675  11.040  16.934  1.00 79.29 245 A 1 
ATOM 1935 O OD2 . ASP A 1 245 ? -3.241  9.509   17.606  1.00 80.06 245 A 1 
ATOM 1936 N N   . PHE A 1 246 ? 0.456   12.376  15.380  1.00 93.33 246 A 1 
ATOM 1937 C CA  . PHE A 1 246 ? 1.347   13.364  14.761  1.00 92.76 246 A 1 
ATOM 1938 C C   . PHE A 1 246 ? 1.669   13.091  13.280  1.00 93.23 246 A 1 
ATOM 1939 O O   . PHE A 1 246 ? 2.302   13.924  12.629  1.00 90.87 246 A 1 
ATOM 1940 C CB  . PHE A 1 246 ? 2.615   13.520  15.610  1.00 93.02 246 A 1 
ATOM 1941 C CG  . PHE A 1 246 ? 3.481   12.281  15.738  1.00 94.51 246 A 1 
ATOM 1942 C CD1 . PHE A 1 246 ? 3.523   11.577  16.953  1.00 90.01 246 A 1 
ATOM 1943 C CD2 . PHE A 1 246 ? 4.287   11.863  14.666  1.00 90.89 246 A 1 
ATOM 1944 C CE1 . PHE A 1 246 ? 4.360   10.456  17.093  1.00 88.50 246 A 1 
ATOM 1945 C CE2 . PHE A 1 246 ? 5.119   10.737  14.800  1.00 87.38 246 A 1 
ATOM 1946 C CZ  . PHE A 1 246 ? 5.160   10.033  16.013  1.00 93.31 246 A 1 
ATOM 1947 N N   . LYS A 1 247 ? 1.250   11.937  12.725  1.00 94.62 247 A 1 
ATOM 1948 C CA  . LYS A 1 247 ? 1.284   11.623  11.285  1.00 93.85 247 A 1 
ATOM 1949 C C   . LYS A 1 247 ? -0.110  11.574  10.671  1.00 93.95 247 A 1 
ATOM 1950 O O   . LYS A 1 247 ? -0.263  11.947  9.517   1.00 93.15 247 A 1 
ATOM 1951 C CB  . LYS A 1 247 ? 1.981   10.286  11.027  1.00 93.68 247 A 1 
ATOM 1952 C CG  . LYS A 1 247 ? 3.499   10.316  11.229  1.00 91.01 247 A 1 
ATOM 1953 C CD  . LYS A 1 247 ? 4.095   9.005   10.698  1.00 88.15 247 A 1 
ATOM 1954 C CE  . LYS A 1 247 ? 5.617   8.977   10.800  1.00 84.61 247 A 1 
ATOM 1955 N NZ  . LYS A 1 247 ? 6.141   7.633   10.443  1.00 77.70 247 A 1 
ATOM 1956 N N   . LEU A 1 248 ? -1.096  11.074  11.408  1.00 93.63 248 A 1 
ATOM 1957 C CA  . LEU A 1 248 ? -2.475  10.939  10.953  1.00 94.37 248 A 1 
ATOM 1958 C C   . LEU A 1 248 ? -3.431  11.141  12.133  1.00 94.61 248 A 1 
ATOM 1959 O O   . LEU A 1 248 ? -3.621  10.224  12.942  1.00 93.74 248 A 1 
ATOM 1960 C CB  . LEU A 1 248 ? -2.657  9.550   10.308  1.00 94.78 248 A 1 
ATOM 1961 C CG  . LEU A 1 248 ? -4.095  9.248   9.842   1.00 94.58 248 A 1 
ATOM 1962 C CD1 . LEU A 1 248 ? -4.529  10.162  8.697   1.00 90.90 248 A 1 
ATOM 1963 C CD2 . LEU A 1 248 ? -4.186  7.800   9.354   1.00 91.79 248 A 1 
ATOM 1964 N N   . ASN A 1 249 ? -4.062  12.315  12.191  1.00 95.16 249 A 1 
ATOM 1965 C CA  . ASN A 1 249 ? -5.105  12.603  13.169  1.00 94.82 249 A 1 
ATOM 1966 C C   . ASN A 1 249 ? -6.287  11.629  12.982  1.00 95.38 249 A 1 
ATOM 1967 O O   . ASN A 1 249 ? -6.744  11.383  11.864  1.00 95.33 249 A 1 
ATOM 1968 C CB  . ASN A 1 249 ? -5.510  14.092  13.070  1.00 93.78 249 A 1 
ATOM 1969 C CG  . ASN A 1 249 ? -6.568  14.505  14.081  1.00 89.95 249 A 1 
ATOM 1970 O OD1 . ASN A 1 249 ? -7.341  13.702  14.563  1.00 80.93 249 A 1 
ATOM 1971 N ND2 . ASN A 1 249 ? -6.675  15.760  14.417  1.00 79.89 249 A 1 
ATOM 1972 N N   . LYS A 1 250 ? -6.782  11.061  14.077  1.00 96.22 250 A 1 
ATOM 1973 C CA  . LYS A 1 250 ? -7.829  10.035  14.075  1.00 96.54 250 A 1 
ATOM 1974 C C   . LYS A 1 250 ? -9.210  10.561  13.677  1.00 96.75 250 A 1 
ATOM 1975 O O   . LYS A 1 250 ? -10.000 9.795   13.135  1.00 95.65 250 A 1 
ATOM 1976 C CB  . LYS A 1 250 ? -7.844  9.321   15.428  1.00 95.71 250 A 1 
ATOM 1977 C CG  . LYS A 1 250 ? -6.474  8.696   15.790  1.00 95.13 250 A 1 
ATOM 1978 C CD  . LYS A 1 250 ? -5.974  7.694   14.738  1.00 94.00 250 A 1 
ATOM 1979 C CE  . LYS A 1 250 ? -4.635  7.067   15.140  1.00 92.80 250 A 1 
ATOM 1980 N NZ  . LYS A 1 250 ? -3.487  7.924   14.824  1.00 90.15 250 A 1 
ATOM 1981 N N   . GLU A 1 251 ? -9.460  11.857  13.822  1.00 96.84 251 A 1 
ATOM 1982 C CA  . GLU A 1 251 ? -10.691 12.502  13.343  1.00 96.43 251 A 1 
ATOM 1983 C C   . GLU A 1 251 ? -10.876 12.355  11.826  1.00 96.97 251 A 1 
ATOM 1984 O O   . GLU A 1 251 ? -11.995 12.254  11.327  1.00 96.38 251 A 1 
ATOM 1985 C CB  . GLU A 1 251 ? -10.661 13.995  13.692  1.00 95.72 251 A 1 
ATOM 1986 C CG  . GLU A 1 251 ? -10.714 14.260  15.207  1.00 86.53 251 A 1 
ATOM 1987 C CD  . GLU A 1 251 ? -10.640 15.759  15.548  1.00 75.68 251 A 1 
ATOM 1988 O OE1 . GLU A 1 251 ? -10.916 16.087  16.720  1.00 66.09 251 A 1 
ATOM 1989 O OE2 . GLU A 1 251 ? -10.270 16.555  14.655  1.00 66.03 251 A 1 
ATOM 1990 N N   . ILE A 1 252 ? -9.777  12.263  11.067  1.00 96.58 252 A 1 
ATOM 1991 C CA  . ILE A 1 252 ? -9.797  12.030  9.617   1.00 96.46 252 A 1 
ATOM 1992 C C   . ILE A 1 252 ? -10.386 10.652  9.299   1.00 97.00 252 A 1 
ATOM 1993 O O   . ILE A 1 252 ? -11.103 10.487  8.308   1.00 96.74 252 A 1 
ATOM 1994 C CB  . ILE A 1 252 ? -8.365  12.178  9.058   1.00 95.83 252 A 1 
ATOM 1995 C CG1 . ILE A 1 252 ? -7.869  13.623  9.305   1.00 94.00 252 A 1 
ATOM 1996 C CG2 . ILE A 1 252 ? -8.285  11.828  7.564   1.00 94.77 252 A 1 
ATOM 1997 C CD1 . ILE A 1 252 ? -6.377  13.788  9.074   1.00 86.37 252 A 1 
ATOM 1998 N N   . ILE A 1 253 ? -10.111 9.664   10.154  1.00 97.65 253 A 1 
ATOM 1999 C CA  . ILE A 1 253 ? -10.697 8.328   10.051  1.00 97.91 253 A 1 
ATOM 2000 C C   . ILE A 1 253 ? -12.176 8.400   10.435  1.00 98.06 253 A 1 
ATOM 2001 O O   . ILE A 1 253 ? -13.026 7.891   9.704   1.00 97.99 253 A 1 
ATOM 2002 C CB  . ILE A 1 253 ? -9.921  7.314   10.924  1.00 97.85 253 A 1 
ATOM 2003 C CG1 . ILE A 1 253 ? -8.408  7.329   10.600  1.00 96.80 253 A 1 
ATOM 2004 C CG2 . ILE A 1 253 ? -10.506 5.905   10.739  1.00 96.73 253 A 1 
ATOM 2005 C CD1 . ILE A 1 253 ? -7.560  6.478   11.550  1.00 94.60 253 A 1 
ATOM 2006 N N   . ASP A 1 254 ? -12.496 9.075   11.532  1.00 98.09 254 A 1 
ATOM 2007 C CA  . ASP A 1 254 ? -13.846 9.127   12.084  1.00 98.06 254 A 1 
ATOM 2008 C C   . ASP A 1 254 ? -14.844 9.790   11.135  1.00 98.18 254 A 1 
ATOM 2009 O O   . ASP A 1 254 ? -15.922 9.235   10.900  1.00 97.80 254 A 1 
ATOM 2010 C CB  . ASP A 1 254 ? -13.821 9.805   13.464  1.00 97.63 254 A 1 
ATOM 2011 C CG  . ASP A 1 254 ? -13.095 8.930   14.491  1.00 96.63 254 A 1 
ATOM 2012 O OD1 . ASP A 1 254 ? -13.237 7.687   14.401  1.00 94.06 254 A 1 
ATOM 2013 O OD2 . ASP A 1 254 ? -12.346 9.439   15.338  1.00 93.71 254 A 1 
ATOM 2014 N N   . ARG A 1 255 ? -14.475 10.905  10.488  1.00 97.78 255 A 1 
ATOM 2015 C CA  . ARG A 1 255 ? -15.340 11.554  9.487   1.00 97.46 255 A 1 
ATOM 2016 C C   . ARG A 1 255 ? -15.613 10.648  8.281   1.00 97.95 255 A 1 
ATOM 2017 O O   . ARG A 1 255 ? -16.741 10.618  7.794   1.00 97.51 255 A 1 
ATOM 2018 C CB  . ARG A 1 255 ? -14.779 12.928  9.080   1.00 95.63 255 A 1 
ATOM 2019 C CG  . ARG A 1 255 ? -13.514 12.833  8.223   1.00 92.94 255 A 1 
ATOM 2020 C CD  . ARG A 1 255 ? -12.976 14.201  7.816   1.00 92.85 255 A 1 
ATOM 2021 N NE  . ARG A 1 255 ? -11.869 13.997  6.884   1.00 91.54 255 A 1 
ATOM 2022 C CZ  . ARG A 1 255 ? -11.002 14.875  6.438   1.00 91.95 255 A 1 
ATOM 2023 N NH1 . ARG A 1 255 ? -11.027 16.144  6.740   1.00 85.37 255 A 1 
ATOM 2024 N NH2 . ARG A 1 255 ? -10.065 14.467  5.660   1.00 86.30 255 A 1 
ATOM 2025 N N   . ARG A 1 256 ? -14.636 9.867   7.808   1.00 97.78 256 A 1 
ATOM 2026 C CA  . ARG A 1 256 ? -14.841 8.896   6.721   1.00 98.01 256 A 1 
ATOM 2027 C C   . ARG A 1 256 ? -15.751 7.759   7.166   1.00 98.33 256 A 1 
ATOM 2028 O O   . ARG A 1 256 ? -16.658 7.376   6.431   1.00 98.23 256 A 1 
ATOM 2029 C CB  . ARG A 1 256 ? -13.487 8.366   6.219   1.00 97.65 256 A 1 
ATOM 2030 C CG  . ARG A 1 256 ? -13.614 7.256   5.160   1.00 96.51 256 A 1 
ATOM 2031 C CD  . ARG A 1 256 ? -14.427 7.641   3.911   1.00 96.26 256 A 1 
ATOM 2032 N NE  . ARG A 1 256 ? -13.736 8.682   3.131   1.00 95.15 256 A 1 
ATOM 2033 C CZ  . ARG A 1 256 ? -14.125 9.232   2.001   1.00 96.13 256 A 1 
ATOM 2034 N NH1 . ARG A 1 256 ? -15.253 8.943   1.433   1.00 89.42 256 A 1 
ATOM 2035 N NH2 . ARG A 1 256 ? -13.343 10.091  1.414   1.00 90.74 256 A 1 
ATOM 2036 N N   . LEU A 1 257 ? -15.544 7.233   8.368   1.00 98.38 257 A 1 
ATOM 2037 C CA  . LEU A 1 257 ? -16.406 6.202   8.939   1.00 98.48 257 A 1 
ATOM 2038 C C   . LEU A 1 257 ? -17.848 6.695   9.128   1.00 98.57 257 A 1 
ATOM 2039 O O   . LEU A 1 257 ? -18.766 5.895   8.985   1.00 98.42 257 A 1 
ATOM 2040 C CB  . LEU A 1 257 ? -15.827 5.740   10.279  1.00 98.43 257 A 1 
ATOM 2041 C CG  . LEU A 1 257 ? -14.510 4.952   10.177  1.00 98.04 257 A 1 
ATOM 2042 C CD1 . LEU A 1 257 ? -13.972 4.725   11.589  1.00 97.32 257 A 1 
ATOM 2043 C CD2 . LEU A 1 257 ? -14.704 3.591   9.505   1.00 97.32 257 A 1 
ATOM 2044 N N   . GLY A 1 258 ? -18.050 7.982   9.417   1.00 98.50 258 A 1 
ATOM 2045 C CA  . GLY A 1 258 ? -19.371 8.619   9.434   1.00 98.44 258 A 1 
ATOM 2046 C C   . GLY A 1 258 ? -20.082 8.476   8.092   1.00 98.53 258 A 1 
ATOM 2047 O O   . GLY A 1 258 ? -21.167 7.904   8.046   1.00 98.25 258 A 1 
ATOM 2048 N N   . ILE A 1 259 ? -19.420 8.862   6.995   1.00 98.44 259 A 1 
ATOM 2049 C CA  . ILE A 1 259 ? -19.945 8.714   5.628   1.00 98.38 259 A 1 
ATOM 2050 C C   . ILE A 1 259 ? -20.296 7.250   5.326   1.00 98.52 259 A 1 
ATOM 2051 O O   . ILE A 1 259 ? -21.403 6.956   4.882   1.00 98.26 259 A 1 
ATOM 2052 C CB  . ILE A 1 259 ? -18.935 9.270   4.600   1.00 97.94 259 A 1 
ATOM 2053 C CG1 . ILE A 1 259 ? -18.627 10.776  4.796   1.00 96.37 259 A 1 
ATOM 2054 C CG2 . ILE A 1 259 ? -19.374 9.008   3.149   1.00 97.10 259 A 1 
ATOM 2055 C CD1 . ILE A 1 259 ? -19.804 11.731  4.612   1.00 89.34 259 A 1 
ATOM 2056 N N   . LEU A 1 260 ? -19.398 6.313   5.620   1.00 98.49 260 A 1 
ATOM 2057 C CA  . LEU A 1 260 ? -19.628 4.890   5.361   1.00 98.57 260 A 1 
ATOM 2058 C C   . LEU A 1 260 ? -20.811 4.319   6.170   1.00 98.62 260 A 1 
ATOM 2059 O O   . LEU A 1 260 ? -21.529 3.446   5.681   1.00 98.49 260 A 1 
ATOM 2060 C CB  . LEU A 1 260 ? -18.337 4.107   5.652   1.00 98.59 260 A 1 
ATOM 2061 C CG  . LEU A 1 260 ? -17.143 4.401   4.721   1.00 98.14 260 A 1 
ATOM 2062 C CD1 . LEU A 1 260 ? -15.933 3.589   5.192   1.00 97.48 260 A 1 
ATOM 2063 C CD2 . LEU A 1 260 ? -17.417 4.037   3.267   1.00 97.30 260 A 1 
ATOM 2064 N N   . ARG A 1 261 ? -21.040 4.808   7.391   1.00 98.71 261 A 1 
ATOM 2065 C CA  . ARG A 1 261 ? -22.228 4.443   8.190   1.00 98.64 261 A 1 
ATOM 2066 C C   . ARG A 1 261 ? -23.507 4.989   7.566   1.00 98.56 261 A 1 
ATOM 2067 O O   . ARG A 1 261 ? -24.486 4.253   7.470   1.00 98.11 261 A 1 
ATOM 2068 C CB  . ARG A 1 261 ? -22.107 4.952   9.632   1.00 98.42 261 A 1 
ATOM 2069 C CG  . ARG A 1 261 ? -21.099 4.160   10.470  1.00 95.23 261 A 1 
ATOM 2070 C CD  . ARG A 1 261 ? -21.052 4.735   11.887  1.00 95.89 261 A 1 
ATOM 2071 N NE  . ARG A 1 261 ? -19.931 4.182   12.677  1.00 92.59 261 A 1 
ATOM 2072 C CZ  . ARG A 1 261 ? -18.824 4.819   13.025  1.00 90.22 261 A 1 
ATOM 2073 N NH1 . ARG A 1 261 ? -18.568 6.043   12.648  1.00 80.47 261 A 1 
ATOM 2074 N NH2 . ARG A 1 261 ? -17.939 4.232   13.778  1.00 83.75 261 A 1 
ATOM 2075 N N   . GLU A 1 262 ? -23.499 6.234   7.115   1.00 98.46 262 A 1 
ATOM 2076 C CA  . GLU A 1 262 ? -24.639 6.847   6.423   1.00 98.33 262 A 1 
ATOM 2077 C C   . GLU A 1 262 ? -24.965 6.136   5.100   1.00 98.25 262 A 1 
ATOM 2078 O O   . GLU A 1 262 ? -26.133 6.026   4.726   1.00 97.56 262 A 1 
ATOM 2079 C CB  . GLU A 1 262 ? -24.354 8.329   6.161   1.00 98.04 262 A 1 
ATOM 2080 C CG  . GLU A 1 262 ? -24.382 9.177   7.441   1.00 93.12 262 A 1 
ATOM 2081 C CD  . GLU A 1 262 ? -24.034 10.646  7.172   1.00 88.80 262 A 1 
ATOM 2082 O OE1 . GLU A 1 262 ? -23.407 11.262  8.057   1.00 78.17 262 A 1 
ATOM 2083 O OE2 . GLU A 1 262 ? -24.406 11.150  6.088   1.00 79.63 262 A 1 
ATOM 2084 N N   . GLU A 1 263 ? -23.971 5.573   4.429   1.00 98.28 263 A 1 
ATOM 2085 C CA  . GLU A 1 263 ? -24.155 4.714   3.248   1.00 98.04 263 A 1 
ATOM 2086 C C   . GLU A 1 263 ? -24.803 3.353   3.574   1.00 98.06 263 A 1 
ATOM 2087 O O   . GLU A 1 263 ? -25.254 2.644   2.665   1.00 97.13 263 A 1 
ATOM 2088 C CB  . GLU A 1 263 ? -22.809 4.510   2.547   1.00 97.57 263 A 1 
ATOM 2089 C CG  . GLU A 1 263 ? -22.284 5.793   1.885   1.00 96.27 263 A 1 
ATOM 2090 C CD  . GLU A 1 263 ? -20.906 5.627   1.230   1.00 96.48 263 A 1 
ATOM 2091 O OE1 . GLU A 1 263 ? -20.507 6.557   0.490   1.00 91.28 263 A 1 
ATOM 2092 O OE2 . GLU A 1 263 ? -20.267 4.567   1.394   1.00 92.64 263 A 1 
ATOM 2093 N N   . GLY A 1 264 ? -24.888 2.993   4.853   1.00 98.18 264 A 1 
ATOM 2094 C CA  . GLY A 1 264 ? -25.548 1.787   5.350   1.00 98.06 264 A 1 
ATOM 2095 C C   . GLY A 1 264 ? -24.613 0.612   5.642   1.00 98.39 264 A 1 
ATOM 2096 O O   . GLY A 1 264 ? -25.085 -0.523  5.703   1.00 97.61 264 A 1 
ATOM 2097 N N   . ILE A 1 265 ? -23.312 0.849   5.812   1.00 98.52 265 A 1 
ATOM 2098 C CA  . ILE A 1 265 ? -22.362 -0.177  6.261   1.00 98.71 265 A 1 
ATOM 2099 C C   . ILE A 1 265 ? -22.494 -0.350  7.780   1.00 98.73 265 A 1 
ATOM 2100 O O   . ILE A 1 265 ? -22.364 0.609   8.547   1.00 98.56 265 A 1 
ATOM 2101 C CB  . ILE A 1 265 ? -20.920 0.159   5.828   1.00 98.69 265 A 1 
ATOM 2102 C CG1 . ILE A 1 265 ? -20.840 0.274   4.287   1.00 98.23 265 A 1 
ATOM 2103 C CG2 . ILE A 1 265 ? -19.938 -0.913  6.340   1.00 98.35 265 A 1 
ATOM 2104 C CD1 . ILE A 1 265 ? -19.492 0.778   3.764   1.00 96.83 265 A 1 
ATOM 2105 N N   . GLU A 1 266 ? -22.730 -1.582  8.223   1.00 98.71 266 A 1 
ATOM 2106 C CA  . GLU A 1 266 ? -22.786 -1.929  9.644   1.00 98.70 266 A 1 
ATOM 2107 C C   . GLU A 1 266 ? -21.371 -2.184  10.178  1.00 98.77 266 A 1 
ATOM 2108 O O   . GLU A 1 266 ? -20.623 -2.985  9.623   1.00 98.53 266 A 1 
ATOM 2109 C CB  . GLU A 1 266 ? -23.712 -3.146  9.852   1.00 98.43 266 A 1 
ATOM 2110 C CG  . GLU A 1 266 ? -23.995 -3.461  11.332  1.00 93.87 266 A 1 
ATOM 2111 C CD  . GLU A 1 266 ? -24.823 -4.753  11.561  1.00 92.39 266 A 1 
ATOM 2112 O OE1 . GLU A 1 266 ? -25.150 -5.059  12.735  1.00 81.99 266 A 1 
ATOM 2113 O OE2 . GLU A 1 266 ? -25.048 -5.534  10.614  1.00 85.51 266 A 1 
ATOM 2114 N N   . PHE A 1 267 ? -21.008 -1.546  11.282  1.00 98.71 267 A 1 
ATOM 2115 C CA  . PHE A 1 267 ? -19.724 -1.747  11.950  1.00 98.70 267 A 1 
ATOM 2116 C C   . PHE A 1 267 ? -19.920 -2.341  13.342  1.00 98.61 267 A 1 
ATOM 2117 O O   . PHE A 1 267 ? -20.718 -1.829  14.127  1.00 98.16 267 A 1 
ATOM 2118 C CB  . PHE A 1 267 ? -18.960 -0.428  12.026  1.00 98.58 267 A 1 
ATOM 2119 C CG  . PHE A 1 267 ? -18.525 0.130   10.686  1.00 98.70 267 A 1 
ATOM 2120 C CD1 . PHE A 1 267 ? -17.348 -0.342  10.078  1.00 98.28 267 A 1 
ATOM 2121 C CD2 . PHE A 1 267 ? -19.281 1.130   10.053  1.00 98.40 267 A 1 
ATOM 2122 C CE1 . PHE A 1 267 ? -16.922 0.192   8.853   1.00 98.12 267 A 1 
ATOM 2123 C CE2 . PHE A 1 267 ? -18.855 1.663   8.824   1.00 98.09 267 A 1 
ATOM 2124 C CZ  . PHE A 1 267 ? -17.671 1.198   8.226   1.00 98.29 267 A 1 
ATOM 2125 N N   . LYS A 1 268 ? -19.149 -3.379  13.662  1.00 98.57 268 A 1 
ATOM 2126 C CA  . LYS A 1 268 ? -19.150 -4.048  14.968  1.00 98.51 268 A 1 
ATOM 2127 C C   . LYS A 1 268 ? -17.740 -4.101  15.532  1.00 98.52 268 A 1 
ATOM 2128 O O   . LYS A 1 268 ? -16.897 -4.830  15.011  1.00 98.00 268 A 1 
ATOM 2129 C CB  . LYS A 1 268 ? -19.741 -5.457  14.855  1.00 98.30 268 A 1 
ATOM 2130 C CG  . LYS A 1 268 ? -21.180 -5.388  14.355  1.00 97.22 268 A 1 
ATOM 2131 C CD  . LYS A 1 268 ? -21.913 -6.722  14.492  1.00 94.51 268 A 1 
ATOM 2132 C CE  . LYS A 1 268 ? -23.278 -6.388  13.912  1.00 90.25 268 A 1 
ATOM 2133 N NZ  . LYS A 1 268 ? -24.309 -7.381  14.129  1.00 81.75 268 A 1 
ATOM 2134 N N   . THR A 1 269 ? -17.497 -3.339  16.588  1.00 98.41 269 A 1 
ATOM 2135 C CA  . THR A 1 269 ? -16.215 -3.270  17.292  1.00 98.46 269 A 1 
ATOM 2136 C C   . THR A 1 269 ? -16.211 -4.157  18.532  1.00 98.32 269 A 1 
ATOM 2137 O O   . THR A 1 269 ? -17.271 -4.511  19.046  1.00 97.55 269 A 1 
ATOM 2138 C CB  . THR A 1 269 ? -15.870 -1.827  17.677  1.00 98.20 269 A 1 
ATOM 2139 O OG1 . THR A 1 269 ? -16.921 -1.252  18.419  1.00 96.49 269 A 1 
ATOM 2140 C CG2 . THR A 1 269 ? -15.669 -0.955  16.439  1.00 95.18 269 A 1 
ATOM 2141 N N   . GLY A 1 270 ? -15.017 -4.505  19.016  1.00 97.94 270 A 1 
ATOM 2142 C CA  . GLY A 1 270 ? -14.851 -5.334  20.210  1.00 97.80 270 A 1 
ATOM 2143 C C   . GLY A 1 270 ? -15.276 -6.793  20.009  1.00 97.83 270 A 1 
ATOM 2144 O O   . GLY A 1 270 ? -15.520 -7.489  20.989  1.00 96.25 270 A 1 
ATOM 2145 N N   . ILE A 1 271 ? -15.414 -7.249  18.757  1.00 97.75 271 A 1 
ATOM 2146 C CA  . ILE A 1 271 ? -15.839 -8.618  18.430  1.00 97.58 271 A 1 
ATOM 2147 C C   . ILE A 1 271 ? -14.680 -9.376  17.789  1.00 97.47 271 A 1 
ATOM 2148 O O   . ILE A 1 271 ? -14.281 -9.096  16.655  1.00 96.19 271 A 1 
ATOM 2149 C CB  . ILE A 1 271 ? -17.103 -8.635  17.543  1.00 96.85 271 A 1 
ATOM 2150 C CG1 . ILE A 1 271 ? -18.271 -7.932  18.272  1.00 93.67 271 A 1 
ATOM 2151 C CG2 . ILE A 1 271 ? -17.480 -10.088 17.177  1.00 94.13 271 A 1 
ATOM 2152 C CD1 . ILE A 1 271 ? -19.598 -7.940  17.507  1.00 84.39 271 A 1 
ATOM 2153 N N   . ASN A 1 272 ? -14.185 -10.380 18.492  1.00 97.09 272 A 1 
ATOM 2154 C CA  . ASN A 1 272 ? -13.124 -11.246 18.004  1.00 96.55 272 A 1 
ATOM 2155 C C   . ASN A 1 272 ? -13.717 -12.467 17.290  1.00 96.85 272 A 1 
ATOM 2156 O O   . ASN A 1 272 ? -14.147 -13.439 17.917  1.00 95.21 272 A 1 
ATOM 2157 C CB  . ASN A 1 272 ? -12.206 -11.599 19.181  1.00 94.61 272 A 1 
ATOM 2158 C CG  . ASN A 1 272 ? -10.883 -12.174 18.717  1.00 88.12 272 A 1 
ATOM 2159 O OD1 . ASN A 1 272 ? -10.751 -12.834 17.702  1.00 79.74 272 A 1 
ATOM 2160 N ND2 . ASN A 1 272 ? -9.829  -11.913 19.451  1.00 78.95 272 A 1 
ATOM 2161 N N   . ILE A 1 273 ? -13.734 -12.412 15.965  1.00 96.18 273 A 1 
ATOM 2162 C CA  . ILE A 1 273 ? -14.213 -13.527 15.147  1.00 96.11 273 A 1 
ATOM 2163 C C   . ILE A 1 273 ? -13.299 -14.749 15.333  1.00 95.43 273 A 1 
ATOM 2164 O O   . ILE A 1 273 ? -12.078 -14.638 15.291  1.00 94.04 273 A 1 
ATOM 2165 C CB  . ILE A 1 273 ? -14.345 -13.101 13.672  1.00 96.33 273 A 1 
ATOM 2166 C CG1 . ILE A 1 273 ? -15.280 -11.885 13.478  1.00 94.79 273 A 1 
ATOM 2167 C CG2 . ILE A 1 273 ? -14.831 -14.278 12.823  1.00 94.94 273 A 1 
ATOM 2168 C CD1 . ILE A 1 273 ? -16.710 -12.057 13.995  1.00 91.80 273 A 1 
ATOM 2169 N N   . GLY A 1 274 ? -13.899 -15.911 15.527  1.00 95.51 274 A 1 
ATOM 2170 C CA  . GLY A 1 274 ? -13.236 -17.154 15.919  1.00 94.50 274 A 1 
ATOM 2171 C C   . GLY A 1 274 ? -13.248 -17.414 17.431  1.00 94.81 274 A 1 
ATOM 2172 O O   . GLY A 1 274 ? -13.004 -18.540 17.847  1.00 92.56 274 A 1 
ATOM 2173 N N   . LYS A 1 275 ? -13.584 -16.410 18.252  1.00 95.53 275 A 1 
ATOM 2174 C CA  . LYS A 1 275 ? -13.789 -16.535 19.707  1.00 95.41 275 A 1 
ATOM 2175 C C   . LYS A 1 275 ? -15.224 -16.204 20.106  1.00 96.16 275 A 1 
ATOM 2176 O O   . LYS A 1 275 ? -15.916 -17.062 20.631  1.00 94.84 275 A 1 
ATOM 2177 C CB  . LYS A 1 275 ? -12.797 -15.656 20.480  1.00 94.03 275 A 1 
ATOM 2178 C CG  . LYS A 1 275 ? -11.339 -16.066 20.254  1.00 85.20 275 A 1 
ATOM 2179 C CD  . LYS A 1 275 ? -10.412 -15.243 21.158  1.00 82.83 275 A 1 
ATOM 2180 C CE  . LYS A 1 275 ? -8.960  -15.659 20.903  1.00 74.77 275 A 1 
ATOM 2181 N NZ  . LYS A 1 275 ? -8.021  -14.930 21.790  1.00 66.54 275 A 1 
ATOM 2182 N N   . ASP A 1 276 ? -15.671 -14.981 19.803  1.00 95.88 276 A 1 
ATOM 2183 C CA  . ASP A 1 276 ? -17.002 -14.492 20.181  1.00 96.24 276 A 1 
ATOM 2184 C C   . ASP A 1 276 ? -18.086 -14.954 19.194  1.00 96.71 276 A 1 
ATOM 2185 O O   . ASP A 1 276 ? -19.233 -15.195 19.568  1.00 95.39 276 A 1 
ATOM 2186 C CB  . ASP A 1 276 ? -16.989 -12.957 20.250  1.00 96.04 276 A 1 
ATOM 2187 C CG  . ASP A 1 276 ? -15.881 -12.392 21.143  1.00 95.29 276 A 1 
ATOM 2188 O OD1 . ASP A 1 276 ? -15.625 -12.972 22.219  1.00 91.99 276 A 1 
ATOM 2189 O OD2 . ASP A 1 276 ? -15.258 -11.399 20.704  1.00 92.31 276 A 1 
ATOM 2190 N N   . ILE A 1 277 ? -17.721 -15.082 17.922  1.00 96.23 277 A 1 
ATOM 2191 C CA  . ILE A 1 277 ? -18.570 -15.608 16.851  1.00 96.39 277 A 1 
ATOM 2192 C C   . ILE A 1 277 ? -17.795 -16.719 16.148  1.00 96.32 277 A 1 
ATOM 2193 O O   . ILE A 1 277 ? -16.689 -16.476 15.658  1.00 95.00 277 A 1 
ATOM 2194 C CB  . ILE A 1 277 ? -18.998 -14.492 15.867  1.00 96.29 277 A 1 
ATOM 2195 C CG1 . ILE A 1 277 ? -19.763 -13.366 16.602  1.00 94.75 277 A 1 
ATOM 2196 C CG2 . ILE A 1 277 ? -19.850 -15.078 14.727  1.00 94.46 277 A 1 
ATOM 2197 C CD1 . ILE A 1 277 ? -20.188 -12.194 15.702  1.00 91.17 277 A 1 
ATOM 2198 N N   . SER A 1 278 ? -18.368 -17.916 16.069  1.00 96.01 278 A 1 
ATOM 2199 C CA  . SER A 1 278 ? -17.724 -19.052 15.406  1.00 95.81 278 A 1 
ATOM 2200 C C   . SER A 1 278 ? -17.723 -18.888 13.881  1.00 95.49 278 A 1 
ATOM 2201 O O   . SER A 1 278 ? -18.536 -18.158 13.301  1.00 94.62 278 A 1 
ATOM 2202 C CB  . SER A 1 278 ? -18.332 -20.386 15.856  1.00 95.41 278 A 1 
ATOM 2203 O OG  . SER A 1 278 ? -19.369 -20.836 15.007  1.00 93.45 278 A 1 
ATOM 2204 N N   . HIS A 1 279 ? -16.815 -19.580 13.211  1.00 93.82 279 A 1 
ATOM 2205 C CA  . HIS A 1 279 ? -16.740 -19.561 11.755  1.00 92.93 279 A 1 
ATOM 2206 C C   . HIS A 1 279 ? -17.987 -20.181 11.100  1.00 93.76 279 A 1 
ATOM 2207 O O   . HIS A 1 279 ? -18.447 -19.684 10.073  1.00 93.13 279 A 1 
ATOM 2208 C CB  . HIS A 1 279 ? -15.445 -20.237 11.310  1.00 90.76 279 A 1 
ATOM 2209 C CG  . HIS A 1 279 ? -15.417 -21.726 11.525  1.00 89.24 279 A 1 
ATOM 2210 N ND1 . HIS A 1 279 ? -15.199 -22.396 12.705  1.00 78.88 279 A 1 
ATOM 2211 C CD2 . HIS A 1 279 ? -15.565 -22.665 10.543  1.00 79.40 279 A 1 
ATOM 2212 C CE1 . HIS A 1 279 ? -15.217 -23.714 12.441  1.00 78.99 279 A 1 
ATOM 2213 N NE2 . HIS A 1 279 ? -15.431 -23.925 11.141  1.00 80.16 279 A 1 
ATOM 2214 N N   . GLU A 1 280 ? -18.627 -21.182 11.713  1.00 94.57 280 A 1 
ATOM 2215 C CA  . GLU A 1 280 ? -19.872 -21.779 11.217  1.00 95.09 280 A 1 
ATOM 2216 C C   . GLU A 1 280 ? -21.040 -20.795 11.296  1.00 95.69 280 A 1 
ATOM 2217 O O   . GLU A 1 280 ? -21.867 -20.734 10.385  1.00 94.90 280 A 1 
ATOM 2218 C CB  . GLU A 1 280 ? -20.266 -23.046 12.002  1.00 94.60 280 A 1 
ATOM 2219 C CG  . GLU A 1 280 ? -19.161 -24.106 12.136  1.00 88.75 280 A 1 
ATOM 2220 C CD  . GLU A 1 280 ? -18.252 -23.880 13.353  1.00 86.04 280 A 1 
ATOM 2221 O OE1 . GLU A 1 280 ? -17.510 -24.813 13.697  1.00 76.95 280 A 1 
ATOM 2222 O OE2 . GLU A 1 280 ? -18.320 -22.773 13.940  1.00 77.69 280 A 1 
ATOM 2223 N N   . GLN A 1 281 ? -21.104 -20.004 12.363  1.00 96.48 281 A 1 
ATOM 2224 C CA  . GLN A 1 281 ? -22.113 -18.957 12.500  1.00 96.57 281 A 1 
ATOM 2225 C C   . GLN A 1 281 ? -21.973 -17.903 11.398  1.00 96.91 281 A 1 
ATOM 2226 O O   . GLN A 1 281 ? -22.984 -17.472 10.837  1.00 96.27 281 A 1 
ATOM 2227 C CB  . GLN A 1 281 ? -22.001 -18.286 13.876  1.00 96.51 281 A 1 
ATOM 2228 C CG  . GLN A 1 281 ? -22.472 -19.190 15.023  1.00 93.13 281 A 1 
ATOM 2229 C CD  . GLN A 1 281 ? -22.244 -18.532 16.384  1.00 92.23 281 A 1 
ATOM 2230 O OE1 . GLN A 1 281 ? -21.317 -17.770 16.602  1.00 85.88 281 A 1 
ATOM 2231 N NE2 . GLN A 1 281 ? -23.086 -18.781 17.361  1.00 83.78 281 A 1 
ATOM 2232 N N   . LEU A 1 282 ? -20.744 -17.517 11.051  1.00 95.59 282 A 1 
ATOM 2233 C CA  . LEU A 1 282 ? -20.489 -16.605 9.935   1.00 95.35 282 A 1 
ATOM 2234 C C   . LEU A 1 282 ? -20.916 -17.217 8.600   1.00 96.26 282 A 1 
ATOM 2235 O O   . LEU A 1 282 ? -21.684 -16.591 7.875   1.00 95.37 282 A 1 
ATOM 2236 C CB  . LEU A 1 282 ? -19.002 -16.227 9.876   1.00 93.85 282 A 1 
ATOM 2237 C CG  . LEU A 1 282 ? -18.537 -15.240 10.947  1.00 90.26 282 A 1 
ATOM 2238 C CD1 . LEU A 1 282 ? -17.027 -15.093 10.800  1.00 85.88 282 A 1 
ATOM 2239 C CD2 . LEU A 1 282 ? -19.164 -13.854 10.774  1.00 86.14 282 A 1 
ATOM 2240 N N   . LEU A 1 283 ? -20.479 -18.442 8.292   1.00 95.95 283 A 1 
ATOM 2241 C CA  . LEU A 1 283 ? -20.798 -19.141 7.042   1.00 95.60 283 A 1 
ATOM 2242 C C   . LEU A 1 283 ? -22.303 -19.362 6.851   1.00 96.08 283 A 1 
ATOM 2243 O O   . LEU A 1 283 ? -22.789 -19.354 5.722   1.00 95.39 283 A 1 
ATOM 2244 C CB  . LEU A 1 283 ? -20.065 -20.493 7.024   1.00 94.95 283 A 1 
ATOM 2245 C CG  . LEU A 1 283 ? -18.554 -20.399 6.769   1.00 92.70 283 A 1 
ATOM 2246 C CD1 . LEU A 1 283 ? -17.904 -21.757 7.036   1.00 90.19 283 A 1 
ATOM 2247 C CD2 . LEU A 1 283 ? -18.258 -20.010 5.319   1.00 90.52 283 A 1 
ATOM 2248 N N   . LYS A 1 284 ? -23.049 -19.537 7.942   1.00 96.54 284 A 1 
ATOM 2249 C CA  . LYS A 1 284 ? -24.510 -19.665 7.914   1.00 96.95 284 A 1 
ATOM 2250 C C   . LYS A 1 284 ? -25.219 -18.331 7.678   1.00 97.42 284 A 1 
ATOM 2251 O O   . LYS A 1 284 ? -26.295 -18.309 7.088   1.00 96.54 284 A 1 
ATOM 2252 C CB  . LYS A 1 284 ? -24.965 -20.331 9.219   1.00 96.42 284 A 1 
ATOM 2253 C CG  . LYS A 1 284 ? -26.468 -20.624 9.236   1.00 85.42 284 A 1 
ATOM 2254 C CD  . LYS A 1 284 ? -26.867 -21.357 10.520  1.00 82.37 284 A 1 
ATOM 2255 C CE  . LYS A 1 284 ? -28.371 -21.632 10.514  1.00 71.87 284 A 1 
ATOM 2256 N NZ  . LYS A 1 284 ? -28.797 -22.371 11.731  1.00 61.84 284 A 1 
ATOM 2257 N N   . LYS A 1 285 ? -24.663 -17.233 8.194   1.00 97.64 285 A 1 
ATOM 2258 C CA  . LYS A 1 285 ? -25.324 -15.921 8.191   1.00 97.85 285 A 1 
ATOM 2259 C C   . LYS A 1 285 ? -25.023 -15.084 6.947   1.00 98.18 285 A 1 
ATOM 2260 O O   . LYS A 1 285 ? -25.854 -14.250 6.568   1.00 97.61 285 A 1 
ATOM 2261 C CB  . LYS A 1 285 ? -24.949 -15.189 9.489   1.00 97.30 285 A 1 
ATOM 2262 C CG  . LYS A 1 285 ? -25.662 -13.840 9.617   1.00 91.27 285 A 1 
ATOM 2263 C CD  . LYS A 1 285 ? -25.400 -13.192 10.976  1.00 87.78 285 A 1 
ATOM 2264 C CE  . LYS A 1 285 ? -26.105 -11.835 11.001  1.00 78.03 285 A 1 
ATOM 2265 N NZ  . LYS A 1 285 ? -25.895 -11.137 12.292  1.00 68.71 285 A 1 
ATOM 2266 N N   . TYR A 1 286 ? -23.843 -15.264 6.349   1.00 98.25 286 A 1 
ATOM 2267 C CA  . TYR A 1 286 ? -23.343 -14.431 5.261   1.00 98.29 286 A 1 
ATOM 2268 C C   . TYR A 1 286 ? -23.141 -15.235 3.974   1.00 98.18 286 A 1 
ATOM 2269 O O   . TYR A 1 286 ? -22.728 -16.396 4.005   1.00 97.41 286 A 1 
ATOM 2270 C CB  . TYR A 1 286 ? -22.057 -13.719 5.701   1.00 98.31 286 A 1 
ATOM 2271 C CG  . TYR A 1 286 ? -22.262 -12.739 6.846   1.00 98.48 286 A 1 
ATOM 2272 C CD1 . TYR A 1 286 ? -22.681 -11.423 6.582   1.00 98.02 286 A 1 
ATOM 2273 C CD2 . TYR A 1 286 ? -22.053 -13.145 8.178   1.00 98.11 286 A 1 
ATOM 2274 C CE1 . TYR A 1 286 ? -22.889 -10.513 7.640   1.00 97.90 286 A 1 
ATOM 2275 C CE2 . TYR A 1 286 ? -22.262 -12.240 9.240   1.00 97.97 286 A 1 
ATOM 2276 C CZ  . TYR A 1 286 ? -22.680 -10.924 8.969   1.00 98.15 286 A 1 
ATOM 2277 O OH  . TYR A 1 286 ? -22.891 -10.055 9.993   1.00 97.64 286 A 1 
ATOM 2278 N N   . ASP A 1 287 ? -23.424 -14.598 2.845   1.00 98.33 287 A 1 
ATOM 2279 C CA  . ASP A 1 287 ? -23.259 -15.182 1.511   1.00 98.33 287 A 1 
ATOM 2280 C C   . ASP A 1 287 ? -21.780 -15.237 1.090   1.00 98.23 287 A 1 
ATOM 2281 O O   . ASP A 1 287 ? -21.386 -16.134 0.347   1.00 97.45 287 A 1 
ATOM 2282 C CB  . ASP A 1 287 ? -24.075 -14.362 0.502   1.00 98.32 287 A 1 
ATOM 2283 C CG  . ASP A 1 287 ? -25.567 -14.336 0.832   1.00 98.10 287 A 1 
ATOM 2284 O OD1 . ASP A 1 287 ? -26.213 -15.399 0.729   1.00 96.19 287 A 1 
ATOM 2285 O OD2 . ASP A 1 287 ? -26.065 -13.241 1.185   1.00 96.45 287 A 1 
ATOM 2286 N N   . ALA A 1 288 ? -20.968 -14.300 1.598   1.00 98.40 288 A 1 
ATOM 2287 C CA  . ALA A 1 288 ? -19.515 -14.267 1.438   1.00 98.50 288 A 1 
ATOM 2288 C C   . ALA A 1 288 ? -18.824 -13.670 2.674   1.00 98.58 288 A 1 
ATOM 2289 O O   . ALA A 1 288 ? -19.402 -12.864 3.408   1.00 98.31 288 A 1 
ATOM 2290 C CB  . ALA A 1 288 ? -19.167 -13.484 0.166   1.00 98.28 288 A 1 
ATOM 2291 N N   . ILE A 1 289 ? -17.561 -14.046 2.887   1.00 98.54 289 A 1 
ATOM 2292 C CA  . ILE A 1 289 ? -16.710 -13.562 3.979   1.00 98.56 289 A 1 
ATOM 2293 C C   . ILE A 1 289 ? -15.387 -13.077 3.387   1.00 98.65 289 A 1 
ATOM 2294 O O   . ILE A 1 289 ? -14.746 -13.807 2.637   1.00 98.42 289 A 1 
ATOM 2295 C CB  . ILE A 1 289 ? -16.483 -14.672 5.035   1.00 98.20 289 A 1 
ATOM 2296 C CG1 . ILE A 1 289 ? -17.818 -15.182 5.623   1.00 96.87 289 A 1 
ATOM 2297 C CG2 . ILE A 1 289 ? -15.561 -14.159 6.163   1.00 97.22 289 A 1 
ATOM 2298 C CD1 . ILE A 1 289 ? -17.674 -16.459 6.461   1.00 91.61 289 A 1 
ATOM 2299 N N   . CYS A 1 290 ? -14.947 -11.876 3.745   1.00 98.59 290 A 1 
ATOM 2300 C CA  . CYS A 1 290 ? -13.639 -11.346 3.371   1.00 98.70 290 A 1 
ATOM 2301 C C   . CYS A 1 290 ? -12.722 -11.218 4.588   1.00 98.69 290 A 1 
ATOM 2302 O O   . CYS A 1 290 ? -13.034 -10.506 5.544   1.00 98.47 290 A 1 
ATOM 2303 C CB  . CYS A 1 290 ? -13.809 -10.017 2.635   1.00 98.69 290 A 1 
ATOM 2304 S SG  . CYS A 1 290 ? -12.197 -9.515  1.967   1.00 98.52 290 A 1 
ATOM 2305 N N   . LEU A 1 291 ? -11.570 -11.881 4.536   1.00 98.64 291 A 1 
ATOM 2306 C CA  . LEU A 1 291 ? -10.514 -11.826 5.540   1.00 98.64 291 A 1 
ATOM 2307 C C   . LEU A 1 291 ? -9.596  -10.631 5.251   1.00 98.68 291 A 1 
ATOM 2308 O O   . LEU A 1 291 ? -8.776  -10.674 4.334   1.00 98.48 291 A 1 
ATOM 2309 C CB  . LEU A 1 291 ? -9.738  -13.155 5.530   1.00 98.49 291 A 1 
ATOM 2310 C CG  . LEU A 1 291 ? -10.592 -14.419 5.741   1.00 98.14 291 A 1 
ATOM 2311 C CD1 . LEU A 1 291 ? -9.717  -15.658 5.566   1.00 97.52 291 A 1 
ATOM 2312 C CD2 . LEU A 1 291 ? -11.241 -14.454 7.123   1.00 97.43 291 A 1 
ATOM 2313 N N   . ALA A 1 292 ? -9.717  -9.572  6.042   1.00 98.52 292 A 1 
ATOM 2314 C CA  . ALA A 1 292 ? -8.891  -8.366  5.991   1.00 98.52 292 A 1 
ATOM 2315 C C   . ALA A 1 292 ? -8.147  -8.137  7.321   1.00 98.38 292 A 1 
ATOM 2316 O O   . ALA A 1 292 ? -7.961  -7.009  7.769   1.00 97.72 292 A 1 
ATOM 2317 C CB  . ALA A 1 292 ? -9.776  -7.189  5.553   1.00 98.48 292 A 1 
ATOM 2318 N N   . VAL A 1 293 ? -7.727  -9.230  7.960   1.00 98.32 293 A 1 
ATOM 2319 C CA  . VAL A 1 293 ? -7.161  -9.266  9.327   1.00 98.00 293 A 1 
ATOM 2320 C C   . VAL A 1 293 ? -5.725  -8.729  9.435   1.00 97.66 293 A 1 
ATOM 2321 O O   . VAL A 1 293 ? -5.185  -8.630  10.534  1.00 96.03 293 A 1 
ATOM 2322 C CB  . VAL A 1 293 ? -7.260  -10.685 9.922   1.00 97.68 293 A 1 
ATOM 2323 C CG1 . VAL A 1 293 ? -8.720  -11.144 10.025  1.00 96.63 293 A 1 
ATOM 2324 C CG2 . VAL A 1 293 ? -6.483  -11.734 9.107   1.00 96.53 293 A 1 
ATOM 2325 N N   . GLY A 1 294 ? -5.100  -8.395  8.304   1.00 97.43 294 A 1 
ATOM 2326 C CA  . GLY A 1 294 ? -3.720  -7.915  8.251   1.00 97.18 294 A 1 
ATOM 2327 C C   . GLY A 1 294 ? -2.676  -8.994  8.564   1.00 97.30 294 A 1 
ATOM 2328 O O   . GLY A 1 294 ? -2.993  -10.158 8.790   1.00 95.98 294 A 1 
ATOM 2329 N N   . ALA A 1 295 ? -1.408  -8.595  8.569   1.00 96.56 295 A 1 
ATOM 2330 C CA  . ALA A 1 295 ? -0.302  -9.419  9.048   1.00 95.62 295 A 1 
ATOM 2331 C C   . ALA A 1 295 ? -0.068  -9.111  10.533  1.00 94.57 295 A 1 
ATOM 2332 O O   . ALA A 1 295 ? 0.533   -8.095  10.866  1.00 89.94 295 A 1 
ATOM 2333 C CB  . ALA A 1 295 ? 0.932   -9.156  8.170   1.00 94.46 295 A 1 
ATOM 2334 N N   . GLY A 1 296 ? -0.597  -9.953  11.423  1.00 95.31 296 A 1 
ATOM 2335 C CA  . GLY A 1 296 ? -0.600  -9.695  12.868  1.00 94.64 296 A 1 
ATOM 2336 C C   . GLY A 1 296 ? 0.571   -10.299 13.642  1.00 95.69 296 A 1 
ATOM 2337 O O   . GLY A 1 296 ? 0.778   -9.930  14.794  1.00 93.18 296 A 1 
ATOM 2338 N N   . HIS A 1 297 ? 1.334   -11.215 13.042  1.00 96.66 297 A 1 
ATOM 2339 C CA  . HIS A 1 297 ? 2.441   -11.882 13.727  1.00 96.79 297 A 1 
ATOM 2340 C C   . HIS A 1 297 ? 3.734   -11.049 13.626  1.00 96.92 297 A 1 
ATOM 2341 O O   . HIS A 1 297 ? 4.327   -10.978 12.539  1.00 95.83 297 A 1 
ATOM 2342 C CB  . HIS A 1 297 ? 2.619   -13.302 13.179  1.00 96.20 297 A 1 
ATOM 2343 C CG  . HIS A 1 297 ? 3.494   -14.141 14.073  1.00 94.37 297 A 1 
ATOM 2344 N ND1 . HIS A 1 297 ? 3.072   -14.852 15.169  1.00 80.55 297 A 1 
ATOM 2345 C CD2 . HIS A 1 297 ? 4.850   -14.305 13.979  1.00 82.37 297 A 1 
ATOM 2346 C CE1 . HIS A 1 297 ? 4.147   -15.437 15.724  1.00 84.23 297 A 1 
ATOM 2347 N NE2 . HIS A 1 297 ? 5.252   -15.129 15.035  1.00 87.03 297 A 1 
ATOM 2348 N N   . PRO A 1 298 ? 4.204   -10.412 14.717  1.00 96.56 298 A 1 
ATOM 2349 C CA  . PRO A 1 298 ? 5.395   -9.577  14.660  1.00 96.52 298 A 1 
ATOM 2350 C C   . PRO A 1 298 ? 6.651   -10.435 14.501  1.00 96.57 298 A 1 
ATOM 2351 O O   . PRO A 1 298 ? 6.739   -11.560 14.999  1.00 95.77 298 A 1 
ATOM 2352 C CB  . PRO A 1 298 ? 5.396   -8.777  15.965  1.00 95.86 298 A 1 
ATOM 2353 C CG  . PRO A 1 298 ? 4.704   -9.726  16.942  1.00 94.41 298 A 1 
ATOM 2354 C CD  . PRO A 1 298 ? 3.677   -10.449 16.073  1.00 96.44 298 A 1 
ATOM 2355 N N   . ARG A 1 299 ? 7.669   -9.888  13.844  1.00 96.58 299 A 1 
ATOM 2356 C CA  . ARG A 1 299 ? 8.987   -10.512 13.804  1.00 96.54 299 A 1 
ATOM 2357 C C   . ARG A 1 299 ? 9.627   -10.410 15.184  1.00 96.92 299 A 1 
ATOM 2358 O O   . ARG A 1 299 ? 9.936   -9.311  15.650  1.00 96.13 299 A 1 
ATOM 2359 C CB  . ARG A 1 299 ? 9.838   -9.877  12.703  1.00 95.77 299 A 1 
ATOM 2360 C CG  . ARG A 1 299 ? 11.187  -10.591 12.556  1.00 91.70 299 A 1 
ATOM 2361 C CD  . ARG A 1 299 ? 12.039  -9.946  11.454  1.00 89.86 299 A 1 
ATOM 2362 N NE  . ARG A 1 299 ? 11.385  -10.047 10.134  1.00 85.93 299 A 1 
ATOM 2363 C CZ  . ARG A 1 299 ? 11.444  -11.059 9.292   1.00 82.38 299 A 1 
ATOM 2364 N NH1 . ARG A 1 299 ? 12.196  -12.100 9.513   1.00 71.88 299 A 1 
ATOM 2365 N NH2 . ARG A 1 299 ? 10.727  -11.042 8.199   1.00 75.95 299 A 1 
ATOM 2366 N N   . ASP A 1 300 ? 9.853   -11.551 15.807  1.00 96.12 300 A 1 
ATOM 2367 C CA  . ASP A 1 300 ? 10.532  -11.624 17.101  1.00 96.10 300 A 1 
ATOM 2368 C C   . ASP A 1 300 ? 12.056  -11.764 16.944  1.00 95.98 300 A 1 
ATOM 2369 O O   . ASP A 1 300 ? 12.578  -12.093 15.872  1.00 94.47 300 A 1 
ATOM 2370 C CB  . ASP A 1 300 ? 9.917   -12.739 17.970  1.00 95.40 300 A 1 
ATOM 2371 C CG  . ASP A 1 300 ? 10.206  -12.560 19.469  1.00 94.64 300 A 1 
ATOM 2372 O OD1 . ASP A 1 300 ? 10.731  -11.492 19.870  1.00 92.38 300 A 1 
ATOM 2373 O OD2 . ASP A 1 300 ? 9.898   -13.479 20.254  1.00 91.68 300 A 1 
ATOM 2374 N N   . LEU A 1 301 ? 12.773  -11.496 18.035  1.00 94.82 301 A 1 
ATOM 2375 C CA  . LEU A 1 301 ? 14.216  -11.629 18.150  1.00 94.82 301 A 1 
ATOM 2376 C C   . LEU A 1 301 ? 14.536  -12.579 19.316  1.00 95.61 301 A 1 
ATOM 2377 O O   . LEU A 1 301 ? 14.761  -12.113 20.440  1.00 93.08 301 A 1 
ATOM 2378 C CB  . LEU A 1 301 ? 14.820  -10.221 18.297  1.00 92.94 301 A 1 
ATOM 2379 C CG  . LEU A 1 301 ? 16.349  -10.207 18.209  1.00 91.89 301 A 1 
ATOM 2380 C CD1 . LEU A 1 301 ? 16.865  -10.588 16.819  1.00 89.52 301 A 1 
ATOM 2381 C CD2 . LEU A 1 301 ? 16.838  -8.792  18.514  1.00 90.11 301 A 1 
ATOM 2382 N N   . PRO A 1 302 ? 14.532  -13.904 19.086  1.00 95.08 302 A 1 
ATOM 2383 C CA  . PRO A 1 302 ? 14.675  -14.907 20.137  1.00 94.40 302 A 1 
ATOM 2384 C C   . PRO A 1 302 ? 16.141  -15.078 20.564  1.00 95.32 302 A 1 
ATOM 2385 O O   . PRO A 1 302 ? 16.748  -16.131 20.372  1.00 93.58 302 A 1 
ATOM 2386 C CB  . PRO A 1 302 ? 14.040  -16.175 19.550  1.00 93.00 302 A 1 
ATOM 2387 C CG  . PRO A 1 302 ? 14.379  -16.065 18.067  1.00 91.06 302 A 1 
ATOM 2388 C CD  . PRO A 1 302 ? 14.255  -14.563 17.808  1.00 94.58 302 A 1 
ATOM 2389 N N   . VAL A 1 303 ? 16.726  -14.025 21.121  1.00 96.61 303 A 1 
ATOM 2390 C CA  . VAL A 1 303 ? 18.085  -14.024 21.671  1.00 97.03 303 A 1 
ATOM 2391 C C   . VAL A 1 303 ? 18.062  -14.124 23.201  1.00 97.45 303 A 1 
ATOM 2392 O O   . VAL A 1 303 ? 17.025  -13.923 23.843  1.00 96.72 303 A 1 
ATOM 2393 C CB  . VAL A 1 303 ? 18.899  -12.810 21.183  1.00 96.68 303 A 1 
ATOM 2394 C CG1 . VAL A 1 303 ? 19.047  -12.811 19.659  1.00 95.15 303 A 1 
ATOM 2395 C CG2 . VAL A 1 303 ? 18.302  -11.474 21.639  1.00 94.47 303 A 1 
ATOM 2396 N N   . GLU A 1 304 ? 19.208  -14.414 23.798  1.00 97.71 304 A 1 
ATOM 2397 C CA  . GLU A 1 304 ? 19.374  -14.428 25.254  1.00 97.92 304 A 1 
ATOM 2398 C C   . GLU A 1 304 ? 18.865  -13.120 25.882  1.00 98.09 304 A 1 
ATOM 2399 O O   . GLU A 1 304 ? 19.037  -12.028 25.334  1.00 97.29 304 A 1 
ATOM 2400 C CB  . GLU A 1 304 ? 20.852  -14.678 25.587  1.00 97.41 304 A 1 
ATOM 2401 C CG  . GLU A 1 304 ? 21.108  -14.909 27.081  1.00 92.34 304 A 1 
ATOM 2402 C CD  . GLU A 1 304 ? 22.606  -14.939 27.423  1.00 90.31 304 A 1 
ATOM 2403 O OE1 . GLU A 1 304 ? 22.924  -14.687 28.608  1.00 80.67 304 A 1 
ATOM 2404 O OE2 . GLU A 1 304 ? 23.427  -15.142 26.498  1.00 83.44 304 A 1 
ATOM 2405 N N   . GLY A 1 305 ? 18.186  -13.213 27.013  1.00 97.55 305 A 1 
ATOM 2406 C CA  . GLY A 1 305 ? 17.630  -12.059 27.726  1.00 97.90 305 A 1 
ATOM 2407 C C   . GLY A 1 305 ? 16.318  -11.499 27.158  1.00 98.21 305 A 1 
ATOM 2408 O O   . GLY A 1 305 ? 15.772  -10.564 27.743  1.00 97.36 305 A 1 
ATOM 2409 N N   . LYS A 1 306 ? 15.738  -12.070 26.095  1.00 98.15 306 A 1 
ATOM 2410 C CA  . LYS A 1 306 ? 14.469  -11.600 25.487  1.00 97.89 306 A 1 
ATOM 2411 C C   . LYS A 1 306 ? 13.294  -11.477 26.477  1.00 98.01 306 A 1 
ATOM 2412 O O   . LYS A 1 306 ? 12.401  -10.653 26.268  1.00 96.96 306 A 1 
ATOM 2413 C CB  . LYS A 1 306 ? 14.099  -12.534 24.321  1.00 96.77 306 A 1 
ATOM 2414 C CG  . LYS A 1 306 ? 12.775  -12.216 23.606  1.00 94.60 306 A 1 
ATOM 2415 C CD  . LYS A 1 306 ? 12.734  -10.795 23.010  1.00 90.31 306 A 1 
ATOM 2416 C CE  . LYS A 1 306 ? 11.391  -10.527 22.320  1.00 86.64 306 A 1 
ATOM 2417 N NZ  . LYS A 1 306 ? 10.280  -10.343 23.266  1.00 79.40 306 A 1 
ATOM 2418 N N   . LYS A 1 307 ? 13.289  -12.268 27.547  1.00 97.99 307 A 1 
ATOM 2419 C CA  . LYS A 1 307 ? 12.235  -12.269 28.581  1.00 97.73 307 A 1 
ATOM 2420 C C   . LYS A 1 307 ? 12.402  -11.178 29.654  1.00 98.00 307 A 1 
ATOM 2421 O O   . LYS A 1 307 ? 11.585  -11.114 30.573  1.00 97.16 307 A 1 
ATOM 2422 C CB  . LYS A 1 307 ? 12.127  -13.665 29.218  1.00 97.04 307 A 1 
ATOM 2423 C CG  . LYS A 1 307 ? 11.701  -14.752 28.218  1.00 93.64 307 A 1 
ATOM 2424 C CD  . LYS A 1 307 ? 11.504  -16.099 28.927  1.00 85.26 307 A 1 
ATOM 2425 C CE  . LYS A 1 307 ? 11.059  -17.169 27.923  1.00 78.97 307 A 1 
ATOM 2426 N NZ  . LYS A 1 307 ? 10.835  -18.492 28.564  1.00 66.02 307 A 1 
ATOM 2427 N N   . LEU A 1 308 ? 13.444  -10.344 29.575  1.00 97.76 308 A 1 
ATOM 2428 C CA  . LEU A 1 308 ? 13.651  -9.247  30.515  1.00 97.86 308 A 1 
ATOM 2429 C C   . LEU A 1 308 ? 12.525  -8.209  30.399  1.00 97.79 308 A 1 
ATOM 2430 O O   . LEU A 1 308 ? 12.050  -7.886  29.309  1.00 97.49 308 A 1 
ATOM 2431 C CB  . LEU A 1 308 ? 15.023  -8.590  30.284  1.00 98.05 308 A 1 
ATOM 2432 C CG  . LEU A 1 308 ? 16.228  -9.477  30.639  1.00 97.85 308 A 1 
ATOM 2433 C CD1 . LEU A 1 308 ? 17.507  -8.835  30.105  1.00 96.49 308 A 1 
ATOM 2434 C CD2 . LEU A 1 308 ? 16.375  -9.657  32.151  1.00 97.17 308 A 1 
ATOM 2435 N N   . LYS A 1 309 ? 12.116  -7.634  31.516  1.00 98.07 309 A 1 
ATOM 2436 C CA  . LYS A 1 309 ? 11.156  -6.529  31.547  1.00 97.98 309 A 1 
ATOM 2437 C C   . LYS A 1 309 ? 11.755  -5.292  30.878  1.00 98.34 309 A 1 
ATOM 2438 O O   . LYS A 1 309 ? 12.921  -4.973  31.101  1.00 98.07 309 A 1 
ATOM 2439 C CB  . LYS A 1 309 ? 10.718  -6.215  32.987  1.00 97.26 309 A 1 
ATOM 2440 C CG  . LYS A 1 309 ? 9.947   -7.375  33.640  1.00 88.46 309 A 1 
ATOM 2441 C CD  . LYS A 1 309 ? 9.421   -6.985  35.030  1.00 82.69 309 A 1 
ATOM 2442 C CE  . LYS A 1 309 ? 8.631   -8.154  35.626  1.00 71.49 309 A 1 
ATOM 2443 N NZ  . LYS A 1 309 ? 7.974   -7.813  36.916  1.00 61.84 309 A 1 
ATOM 2444 N N   . GLY A 1 310 ? 10.940  -4.572  30.112  1.00 97.45 310 A 1 
ATOM 2445 C CA  . GLY A 1 310 ? 11.361  -3.394  29.341  1.00 98.04 310 A 1 
ATOM 2446 C C   . GLY A 1 310 ? 11.676  -3.687  27.871  1.00 98.50 310 A 1 
ATOM 2447 O O   . GLY A 1 310 ? 12.102  -2.778  27.170  1.00 98.19 310 A 1 
ATOM 2448 N N   . ILE A 1 311 ? 11.453  -4.915  27.400  1.00 98.50 311 A 1 
ATOM 2449 C CA  . ILE A 1 311 ? 11.543  -5.290  25.984  1.00 98.57 311 A 1 
ATOM 2450 C C   . ILE A 1 311 ? 10.124  -5.508  25.457  1.00 98.41 311 A 1 
ATOM 2451 O O   . ILE A 1 311 ? 9.433   -6.403  25.939  1.00 97.88 311 A 1 
ATOM 2452 C CB  . ILE A 1 311 ? 12.412  -6.548  25.787  1.00 98.58 311 A 1 
ATOM 2453 C CG1 . ILE A 1 311 ? 13.812  -6.367  26.420  1.00 98.01 311 A 1 
ATOM 2454 C CG2 . ILE A 1 311 ? 12.529  -6.868  24.285  1.00 98.15 311 A 1 
ATOM 2455 C CD1 . ILE A 1 311 ? 14.628  -7.660  26.468  1.00 96.56 311 A 1 
ATOM 2456 N N   . HIS A 1 312 ? 9.718   -4.709  24.475  1.00 98.52 312 A 1 
ATOM 2457 C CA  . HIS A 1 312 ? 8.364   -4.699  23.924  1.00 98.52 312 A 1 
ATOM 2458 C C   . HIS A 1 312 ? 8.392   -4.776  22.398  1.00 98.53 312 A 1 
ATOM 2459 O O   . HIS A 1 312 ? 9.343   -4.313  21.758  1.00 98.22 312 A 1 
ATOM 2460 C CB  . HIS A 1 312 ? 7.645   -3.427  24.391  1.00 98.40 312 A 1 
ATOM 2461 C CG  . HIS A 1 312 ? 7.438   -3.393  25.880  1.00 98.36 312 A 1 
ATOM 2462 N ND1 . HIS A 1 312 ? 6.418   -4.011  26.556  1.00 91.61 312 A 1 
ATOM 2463 C CD2 . HIS A 1 312 ? 8.245   -2.801  26.821  1.00 93.23 312 A 1 
ATOM 2464 C CE1 . HIS A 1 312 ? 6.601   -3.795  27.866  1.00 93.56 312 A 1 
ATOM 2465 N NE2 . HIS A 1 312 ? 7.707   -3.064  28.079  1.00 94.91 312 A 1 
ATOM 2466 N N   . PHE A 1 313 ? 7.342   -5.303  21.795  1.00 98.24 313 A 1 
ATOM 2467 C CA  . PHE A 1 313 ? 7.102   -5.049  20.383  1.00 98.16 313 A 1 
ATOM 2468 C C   . PHE A 1 313 ? 6.710   -3.581  20.185  1.00 98.11 313 A 1 
ATOM 2469 O O   . PHE A 1 313 ? 5.970   -3.004  20.980  1.00 97.62 313 A 1 
ATOM 2470 C CB  . PHE A 1 313 ? 6.048   -6.006  19.822  1.00 97.93 313 A 1 
ATOM 2471 C CG  . PHE A 1 313 ? 6.505   -7.449  19.780  1.00 97.84 313 A 1 
ATOM 2472 C CD1 . PHE A 1 313 ? 7.530   -7.830  18.891  1.00 96.55 313 A 1 
ATOM 2473 C CD2 . PHE A 1 313 ? 5.915   -8.414  20.620  1.00 96.61 313 A 1 
ATOM 2474 C CE1 . PHE A 1 313 ? 7.961   -9.166  18.842  1.00 95.97 313 A 1 
ATOM 2475 C CE2 . PHE A 1 313 ? 6.345   -9.753  20.566  1.00 95.69 313 A 1 
ATOM 2476 C CZ  . PHE A 1 313 ? 7.368   -10.132 19.676  1.00 96.31 313 A 1 
ATOM 2477 N N   . ALA A 1 314 ? 7.194   -2.977  19.103  1.00 97.64 314 A 1 
ATOM 2478 C CA  . ALA A 1 314 ? 6.917   -1.580  18.770  1.00 97.59 314 A 1 
ATOM 2479 C C   . ALA A 1 314 ? 5.421   -1.246  18.808  1.00 97.70 314 A 1 
ATOM 2480 O O   . ALA A 1 314 ? 5.025   -0.196  19.312  1.00 97.25 314 A 1 
ATOM 2481 C CB  . ALA A 1 314 ? 7.477   -1.340  17.369  1.00 97.03 314 A 1 
ATOM 2482 N N   . LEU A 1 315 ? 4.591   -2.158  18.295  1.00 97.44 315 A 1 
ATOM 2483 C CA  . LEU A 1 315 ? 3.151   -1.956  18.217  1.00 96.90 315 A 1 
ATOM 2484 C C   . LEU A 1 315 ? 2.487   -1.878  19.600  1.00 97.17 315 A 1 
ATOM 2485 O O   . LEU A 1 315 ? 1.508   -1.165  19.724  1.00 96.42 315 A 1 
ATOM 2486 C CB  . LEU A 1 315 ? 2.535   -3.050  17.327  1.00 95.66 315 A 1 
ATOM 2487 C CG  . LEU A 1 315 ? 1.085   -2.764  16.895  1.00 89.33 315 A 1 
ATOM 2488 C CD1 . LEU A 1 315 ? 0.966   -1.479  16.069  1.00 84.92 315 A 1 
ATOM 2489 C CD2 . LEU A 1 315 ? 0.569   -3.917  16.034  1.00 85.55 315 A 1 
ATOM 2490 N N   . GLU A 1 316 ? 3.032   -2.517  20.636  1.00 97.60 316 A 1 
ATOM 2491 C CA  . GLU A 1 316 ? 2.507   -2.406  22.009  1.00 97.51 316 A 1 
ATOM 2492 C C   . GLU A 1 316 ? 2.589   -0.957  22.512  1.00 97.75 316 A 1 
ATOM 2493 O O   . GLU A 1 316 ? 1.602   -0.415  23.006  1.00 97.45 316 A 1 
ATOM 2494 C CB  . GLU A 1 316 ? 3.291   -3.313  22.971  1.00 97.37 316 A 1 
ATOM 2495 C CG  . GLU A 1 316 ? 3.150   -4.818  22.697  1.00 95.89 316 A 1 
ATOM 2496 C CD  . GLU A 1 316 ? 4.172   -5.637  23.499  1.00 95.14 316 A 1 
ATOM 2497 O OE1 . GLU A 1 316 ? 4.729   -6.599  22.923  1.00 88.46 316 A 1 
ATOM 2498 O OE2 . GLU A 1 316 ? 4.470   -5.270  24.653  1.00 90.26 316 A 1 
ATOM 2499 N N   . LEU A 1 317 ? 3.737   -0.293  22.308  1.00 97.63 317 A 1 
ATOM 2500 C CA  . LEU A 1 317 ? 3.900   1.124   22.645  1.00 97.89 317 A 1 
ATOM 2501 C C   . LEU A 1 317 ? 2.963   2.003   21.809  1.00 97.94 317 A 1 
ATOM 2502 O O   . LEU A 1 317 ? 2.303   2.884   22.353  1.00 97.59 317 A 1 
ATOM 2503 C CB  . LEU A 1 317 ? 5.368   1.555   22.434  1.00 97.99 317 A 1 
ATOM 2504 C CG  . LEU A 1 317 ? 5.609   3.064   22.668  1.00 97.65 317 A 1 
ATOM 2505 C CD1 . LEU A 1 317 ? 5.467   3.443   24.140  1.00 95.81 317 A 1 
ATOM 2506 C CD2 . LEU A 1 317 ? 7.000   3.474   22.207  1.00 96.20 317 A 1 
ATOM 2507 N N   . LEU A 1 318 ? 2.923   1.792   20.487  1.00 97.35 318 A 1 
ATOM 2508 C CA  . LEU A 1 318 ? 2.163   2.646   19.571  1.00 97.21 318 A 1 
ATOM 2509 C C   . LEU A 1 318 ? 0.650   2.528   19.800  1.00 97.02 318 A 1 
ATOM 2510 O O   . LEU A 1 318 ? -0.037  3.545   19.851  1.00 96.85 318 A 1 
ATOM 2511 C CB  . LEU A 1 318 ? 2.541   2.313   18.118  1.00 97.43 318 A 1 
ATOM 2512 C CG  . LEU A 1 318 ? 4.005   2.632   17.745  1.00 97.04 318 A 1 
ATOM 2513 C CD1 . LEU A 1 318 ? 4.289   2.140   16.329  1.00 96.07 318 A 1 
ATOM 2514 C CD2 . LEU A 1 318 ? 4.324   4.126   17.815  1.00 95.79 318 A 1 
ATOM 2515 N N   . GLN A 1 319 ? 0.137   1.316   19.996  1.00 97.52 319 A 1 
ATOM 2516 C CA  . GLN A 1 319 ? -1.268  1.072   20.329  1.00 97.22 319 A 1 
ATOM 2517 C C   . GLN A 1 319 ? -1.646  1.741   21.646  1.00 97.35 319 A 1 
ATOM 2518 O O   . GLN A 1 319 ? -2.652  2.441   21.713  1.00 97.10 319 A 1 
ATOM 2519 C CB  . GLN A 1 319 ? -1.526  -0.435  20.441  1.00 96.84 319 A 1 
ATOM 2520 C CG  . GLN A 1 319 ? -1.619  -1.110  19.073  1.00 93.29 319 A 1 
ATOM 2521 C CD  . GLN A 1 319 ? -1.905  -2.601  19.176  1.00 91.98 319 A 1 
ATOM 2522 O OE1 . GLN A 1 319 ? -1.678  -3.252  20.178  1.00 84.20 319 A 1 
ATOM 2523 N NE2 . GLN A 1 319 ? -2.425  -3.206  18.132  1.00 82.90 319 A 1 
ATOM 2524 N N   . GLN A 1 320 ? -0.818  1.555   22.669  1.00 97.44 320 A 1 
ATOM 2525 C CA  . GLN A 1 320 ? -1.052  2.179   23.961  1.00 97.36 320 A 1 
ATOM 2526 C C   . GLN A 1 320 ? -1.024  3.706   23.857  1.00 97.40 320 A 1 
ATOM 2527 O O   . GLN A 1 320 ? -1.908  4.374   24.391  1.00 96.81 320 A 1 
ATOM 2528 C CB  . GLN A 1 320 ? -0.006  1.661   24.957  1.00 96.48 320 A 1 
ATOM 2529 C CG  . GLN A 1 320 ? -0.319  2.158   26.365  1.00 91.63 320 A 1 
ATOM 2530 C CD  . GLN A 1 320 ? 0.711   1.685   27.368  1.00 93.47 320 A 1 
ATOM 2531 O OE1 . GLN A 1 320 ? 1.737   2.307   27.552  1.00 86.70 320 A 1 
ATOM 2532 N NE2 . GLN A 1 320 ? 0.466   0.604   28.067  1.00 85.86 320 A 1 
ATOM 2533 N N   . GLN A 1 321 ? -0.055  4.272   23.136  1.00 96.26 321 A 1 
ATOM 2534 C CA  . GLN A 1 321 ? 0.028   5.719   22.958  1.00 95.99 321 A 1 
ATOM 2535 C C   . GLN A 1 321 ? -1.196  6.291   22.243  1.00 96.26 321 A 1 
ATOM 2536 O O   . GLN A 1 321 ? -1.727  7.309   22.677  1.00 95.84 321 A 1 
ATOM 2537 C CB  . GLN A 1 321 ? 1.309   6.073   22.200  1.00 95.28 321 A 1 
ATOM 2538 C CG  . GLN A 1 321 ? 1.457   7.588   22.025  1.00 89.41 321 A 1 
ATOM 2539 C CD  . GLN A 1 321 ? 1.461   8.319   23.366  1.00 88.80 321 A 1 
ATOM 2540 O OE1 . GLN A 1 321 ? 2.229   8.002   24.265  1.00 80.98 321 A 1 
ATOM 2541 N NE2 . GLN A 1 321 ? 0.627   9.308   23.563  1.00 78.01 321 A 1 
ATOM 2542 N N   . ASN A 1 322 ? -1.665  5.637   21.173  1.00 95.57 322 A 1 
ATOM 2543 C CA  . ASN A 1 322 ? -2.860  6.081   20.455  1.00 95.81 322 A 1 
ATOM 2544 C C   . ASN A 1 322 ? -4.109  6.042   21.356  1.00 95.85 322 A 1 
ATOM 2545 O O   . ASN A 1 322 ? -4.910  6.972   21.327  1.00 94.96 322 A 1 
ATOM 2546 C CB  . ASN A 1 322 ? -3.026  5.224   19.189  1.00 95.62 322 A 1 
ATOM 2547 C CG  . ASN A 1 322 ? -2.034  5.573   18.089  1.00 94.51 322 A 1 
ATOM 2548 O OD1 . ASN A 1 322 ? -1.724  6.716   17.814  1.00 87.99 322 A 1 
ATOM 2549 N ND2 . ASN A 1 322 ? -1.520  4.594   17.385  1.00 87.90 322 A 1 
ATOM 2550 N N   . ARG A 1 323 ? -4.236  5.029   22.222  1.00 97.06 323 A 1 
ATOM 2551 C CA  . ARG A 1 323 ? -5.309  4.959   23.233  1.00 97.00 323 A 1 
ATOM 2552 C C   . ARG A 1 323 ? -5.212  6.072   24.272  1.00 96.89 323 A 1 
ATOM 2553 O O   . ARG A 1 323 ? -6.213  6.700   24.590  1.00 96.23 323 A 1 
ATOM 2554 C CB  . ARG A 1 323 ? -5.279  3.595   23.922  1.00 96.96 323 A 1 
ATOM 2555 C CG  . ARG A 1 323 ? -5.781  2.489   22.996  1.00 96.11 323 A 1 
ATOM 2556 C CD  . ARG A 1 323 ? -5.752  1.144   23.722  1.00 95.55 323 A 1 
ATOM 2557 N NE  . ARG A 1 323 ? -6.363  0.118   22.870  1.00 94.15 323 A 1 
ATOM 2558 C CZ  . ARG A 1 323 ? -5.777  -0.759  22.092  1.00 93.74 323 A 1 
ATOM 2559 N NH1 . ARG A 1 323 ? -4.486  -0.918  22.048  1.00 87.43 323 A 1 
ATOM 2560 N NH2 . ARG A 1 323 ? -6.527  -1.487  21.322  1.00 89.32 323 A 1 
ATOM 2561 N N   . VAL A 1 324 ? -3.998  6.373   24.753  1.00 96.65 324 A 1 
ATOM 2562 C CA  . VAL A 1 324 ? -3.772  7.492   25.687  1.00 96.51 324 A 1 
ATOM 2563 C C   . VAL A 1 324 ? -4.166  8.828   25.051  1.00 96.68 324 A 1 
ATOM 2564 O O   . VAL A 1 324 ? -4.814  9.639   25.704  1.00 95.97 324 A 1 
ATOM 2565 C CB  . VAL A 1 324 ? -2.313  7.518   26.176  1.00 96.31 324 A 1 
ATOM 2566 C CG1 . VAL A 1 324 ? -1.959  8.794   26.953  1.00 94.57 324 A 1 
ATOM 2567 C CG2 . VAL A 1 324 ? -2.027  6.338   27.113  1.00 94.40 324 A 1 
ATOM 2568 N N   . VAL A 1 325 ? -3.814  9.060   23.782  1.00 95.80 325 A 1 
ATOM 2569 C CA  . VAL A 1 325 ? -4.236  10.272  23.050  1.00 95.35 325 A 1 
ATOM 2570 C C   . VAL A 1 325 ? -5.756  10.321  22.889  1.00 95.54 325 A 1 
ATOM 2571 O O   . VAL A 1 325 ? -6.342  11.392  23.019  1.00 95.02 325 A 1 
ATOM 2572 C CB  . VAL A 1 325 ? -3.524  10.375  21.688  1.00 95.22 325 A 1 
ATOM 2573 C CG1 . VAL A 1 325 ? -4.048  11.526  20.821  1.00 93.17 325 A 1 
ATOM 2574 C CG2 . VAL A 1 325 ? -2.024  10.627  21.890  1.00 92.95 325 A 1 
ATOM 2575 N N   . ALA A 1 326 ? -6.403  9.169   22.697  1.00 95.63 326 A 1 
ATOM 2576 C CA  . ALA A 1 326 ? -7.862  9.060   22.647  1.00 95.35 326 A 1 
ATOM 2577 C C   . ALA A 1 326 ? -8.554  9.223   24.023  1.00 95.50 326 A 1 
ATOM 2578 O O   . ALA A 1 326 ? -9.778  9.175   24.098  1.00 94.23 326 A 1 
ATOM 2579 C CB  . ALA A 1 326 ? -8.218  7.729   21.969  1.00 95.26 326 A 1 
ATOM 2580 N N   . GLY A 1 327 ? -7.790  9.413   25.100  1.00 95.78 327 A 1 
ATOM 2581 C CA  . GLY A 1 327 ? -8.311  9.665   26.448  1.00 95.86 327 A 1 
ATOM 2582 C C   . GLY A 1 327 ? -8.346  8.446   27.374  1.00 96.51 327 A 1 
ATOM 2583 O O   . GLY A 1 327 ? -8.852  8.559   28.491  1.00 94.99 327 A 1 
ATOM 2584 N N   . GLU A 1 328 ? -7.810  7.297   26.967  1.00 96.13 328 A 1 
ATOM 2585 C CA  . GLU A 1 328 ? -7.733  6.125   27.842  1.00 96.20 328 A 1 
ATOM 2586 C C   . GLU A 1 328 ? -6.732  6.355   28.982  1.00 96.55 328 A 1 
ATOM 2587 O O   . GLU A 1 328 ? -5.580  6.762   28.786  1.00 95.67 328 A 1 
ATOM 2588 C CB  . GLU A 1 328 ? -7.402  4.853   27.046  1.00 95.64 328 A 1 
ATOM 2589 C CG  . GLU A 1 328 ? -7.574  3.571   27.886  1.00 89.79 328 A 1 
ATOM 2590 C CD  . GLU A 1 328 ? -7.203  2.287   27.119  1.00 88.18 328 A 1 
ATOM 2591 O OE1 . GLU A 1 328 ? -6.690  1.350   27.769  1.00 79.23 328 A 1 
ATOM 2592 O OE2 . GLU A 1 328 ? -7.396  2.251   25.886  1.00 81.34 328 A 1 
ATOM 2593 N N   . VAL A 1 329 ? -7.162  6.054   30.208  1.00 96.23 329 A 1 
ATOM 2594 C CA  . VAL A 1 329 ? -6.313  6.138   31.401  1.00 96.50 329 A 1 
ATOM 2595 C C   . VAL A 1 329 ? -5.699  4.773   31.682  1.00 96.53 329 A 1 
ATOM 2596 O O   . VAL A 1 329 ? -6.370  3.853   32.143  1.00 94.95 329 A 1 
ATOM 2597 C CB  . VAL A 1 329 ? -7.088  6.677   32.614  1.00 95.55 329 A 1 
ATOM 2598 C CG1 . VAL A 1 329 ? -6.172  6.786   33.843  1.00 92.56 329 A 1 
ATOM 2599 C CG2 . VAL A 1 329 ? -7.657  8.076   32.337  1.00 92.80 329 A 1 
ATOM 2600 N N   . ILE A 1 330 ? -4.395  4.667   31.456  1.00 96.06 330 A 1 
ATOM 2601 C CA  . ILE A 1 330 ? -3.635  3.438   31.707  1.00 95.72 330 A 1 
ATOM 2602 C C   . ILE A 1 330 ? -2.951  3.521   33.072  1.00 96.05 330 A 1 
ATOM 2603 O O   . ILE A 1 330 ? -2.285  4.507   33.405  1.00 94.91 330 A 1 
ATOM 2604 C CB  . ILE A 1 330 ? -2.665  3.149   30.540  1.00 94.85 330 A 1 
ATOM 2605 C CG1 . ILE A 1 330 ? -3.493  3.052   29.234  1.00 92.55 330 A 1 
ATOM 2606 C CG2 . ILE A 1 330 ? -1.869  1.854   30.799  1.00 92.60 330 A 1 
ATOM 2607 C CD1 . ILE A 1 330 ? -2.682  2.745   27.987  1.00 85.47 330 A 1 
ATOM 2608 N N   . SER A 1 331 ? -3.095  2.461   33.871  1.00 96.20 331 A 1 
ATOM 2609 C CA  . SER A 1 331 ? -2.446  2.380   35.183  1.00 96.07 331 A 1 
ATOM 2610 C C   . SER A 1 331 ? -0.917  2.433   35.050  1.00 95.87 331 A 1 
ATOM 2611 O O   . SER A 1 331 ? -0.333  1.917   34.098  1.00 94.76 331 A 1 
ATOM 2612 C CB  . SER A 1 331 ? -2.894  1.128   35.944  1.00 95.44 331 A 1 
ATOM 2613 O OG  . SER A 1 331 ? -2.315  -0.031  35.385  1.00 91.98 331 A 1 
ATOM 2614 N N   . LYS A 1 332 ? -0.241  3.036   36.027  1.00 95.72 332 A 1 
ATOM 2615 C CA  . LYS A 1 332 ? 1.227   3.200   36.016  1.00 94.87 332 A 1 
ATOM 2616 C C   . LYS A 1 332 ? 1.992   1.880   35.864  1.00 95.38 332 A 1 
ATOM 2617 O O   . LYS A 1 332 ? 3.094   1.883   35.328  1.00 93.60 332 A 1 
ATOM 2618 C CB  . LYS A 1 332 ? 1.696   3.904   37.298  1.00 93.07 332 A 1 
ATOM 2619 C CG  . LYS A 1 332 ? 1.306   5.388   37.352  1.00 81.75 332 A 1 
ATOM 2620 C CD  . LYS A 1 332 ? 1.842   6.028   38.641  1.00 75.11 332 A 1 
ATOM 2621 C CE  . LYS A 1 332 ? 1.448   7.506   38.710  1.00 67.12 332 A 1 
ATOM 2622 N NZ  . LYS A 1 332 ? 1.829   8.120   40.009  1.00 57.39 332 A 1 
ATOM 2623 N N   . GLU A 1 333 ? 1.428   0.783   36.335  1.00 94.30 333 A 1 
ATOM 2624 C CA  . GLU A 1 333 ? 2.033   -0.553  36.287  1.00 93.55 333 A 1 
ATOM 2625 C C   . GLU A 1 333 ? 2.076   -1.130  34.869  1.00 94.28 333 A 1 
ATOM 2626 O O   . GLU A 1 333 ? 3.029   -1.823  34.515  1.00 92.12 333 A 1 
ATOM 2627 C CB  . GLU A 1 333 ? 1.239   -1.492  37.203  1.00 92.02 333 A 1 
ATOM 2628 C CG  . GLU A 1 333 ? 1.317   -1.045  38.675  1.00 80.42 333 A 1 
ATOM 2629 C CD  . GLU A 1 333 ? 0.520   -1.949  39.628  1.00 72.41 333 A 1 
ATOM 2630 O OE1 . GLU A 1 333 ? 0.575   -1.642  40.840  1.00 64.74 333 A 1 
ATOM 2631 O OE2 . GLU A 1 333 ? -0.113  -2.907  39.147  1.00 66.07 333 A 1 
ATOM 2632 N N   . HIS A 1 334 ? 1.075   -0.799  34.046  1.00 95.66 334 A 1 
ATOM 2633 C CA  . HIS A 1 334 ? 0.939   -1.263  32.666  1.00 95.36 334 A 1 
ATOM 2634 C C   . HIS A 1 334 ? 1.442   -0.238  31.640  1.00 95.94 334 A 1 
ATOM 2635 O O   . HIS A 1 334 ? 1.578   -0.559  30.465  1.00 94.39 334 A 1 
ATOM 2636 C CB  . HIS A 1 334 ? -0.524  -1.648  32.419  1.00 94.72 334 A 1 
ATOM 2637 C CG  . HIS A 1 334 ? -0.995  -2.757  33.329  1.00 93.19 334 A 1 
ATOM 2638 N ND1 . HIS A 1 334 ? -1.760  -2.621  34.459  1.00 82.09 334 A 1 
ATOM 2639 C CD2 . HIS A 1 334 ? -0.702  -4.090  33.204  1.00 83.20 334 A 1 
ATOM 2640 C CE1 . HIS A 1 334 ? -1.929  -3.833  35.004  1.00 84.17 334 A 1 
ATOM 2641 N NE2 . HIS A 1 334 ? -1.301  -4.766  34.273  1.00 86.01 334 A 1 
ATOM 2642 N N   . LEU A 1 335 ? 1.740   0.992   32.072  1.00 96.57 335 A 1 
ATOM 2643 C CA  . LEU A 1 335 ? 2.172   2.062   31.178  1.00 96.95 335 A 1 
ATOM 2644 C C   . LEU A 1 335 ? 3.586   1.821   30.633  1.00 97.37 335 A 1 
ATOM 2645 O O   . LEU A 1 335 ? 4.582   1.877   31.364  1.00 96.49 335 A 1 
ATOM 2646 C CB  . LEU A 1 335 ? 2.055   3.418   31.902  1.00 96.03 335 A 1 
ATOM 2647 C CG  . LEU A 1 335 ? 2.376   4.633   31.010  1.00 94.17 335 A 1 
ATOM 2648 C CD1 . LEU A 1 335 ? 1.332   4.855   29.922  1.00 90.93 335 A 1 
ATOM 2649 C CD2 . LEU A 1 335 ? 2.451   5.898   31.865  1.00 90.61 335 A 1 
ATOM 2650 N N   . ILE A 1 336 ? 3.690   1.675   29.311  1.00 97.14 336 A 1 
ATOM 2651 C CA  . ILE A 1 336 ? 4.966   1.680   28.594  1.00 97.64 336 A 1 
ATOM 2652 C C   . ILE A 1 336 ? 5.394   3.137   28.393  1.00 97.64 336 A 1 
ATOM 2653 O O   . ILE A 1 336 ? 4.949   3.832   27.483  1.00 96.99 336 A 1 
ATOM 2654 C CB  . ILE A 1 336 ? 4.883   0.889   27.267  1.00 97.80 336 A 1 
ATOM 2655 C CG1 . ILE A 1 336 ? 4.324   -0.538  27.486  1.00 97.17 336 A 1 
ATOM 2656 C CG2 . ILE A 1 336 ? 6.287   0.820   26.636  1.00 96.88 336 A 1 
ATOM 2657 C CD1 . ILE A 1 336 ? 4.041   -1.302  26.188  1.00 95.56 336 A 1 
ATOM 2658 N N   . SER A 1 337 ? 6.264   3.622   29.262  1.00 97.78 337 A 1 
ATOM 2659 C CA  . SER A 1 337 ? 6.764   4.998   29.198  1.00 97.70 337 A 1 
ATOM 2660 C C   . SER A 1 337 ? 8.248   5.034   28.866  1.00 98.08 337 A 1 
ATOM 2661 O O   . SER A 1 337 ? 9.048   4.338   29.500  1.00 97.71 337 A 1 
ATOM 2662 C CB  . SER A 1 337 ? 6.485   5.724   30.512  1.00 96.65 337 A 1 
ATOM 2663 O OG  . SER A 1 337 ? 6.910   7.073   30.427  1.00 93.23 337 A 1 
ATOM 2664 N N   . ALA A 1 338 ? 8.621   5.896   27.915  1.00 97.50 338 A 1 
ATOM 2665 C CA  . ALA A 1 338 ? 10.010  6.199   27.575  1.00 97.94 338 A 1 
ATOM 2666 C C   . ALA A 1 338 ? 10.595  7.368   28.396  1.00 98.18 338 A 1 
ATOM 2667 O O   . ALA A 1 338 ? 11.774  7.683   28.261  1.00 97.87 338 A 1 
ATOM 2668 C CB  . ALA A 1 338 ? 10.079  6.458   26.063  1.00 97.85 338 A 1 
ATOM 2669 N N   . LYS A 1 339 ? 9.798   8.008   29.259  1.00 97.92 339 A 1 
ATOM 2670 C CA  . LYS A 1 339 ? 10.208  9.199   30.019  1.00 97.90 339 A 1 
ATOM 2671 C C   . LYS A 1 339 ? 11.474  8.943   30.835  1.00 98.12 339 A 1 
ATOM 2672 O O   . LYS A 1 339 ? 11.491  8.066   31.693  1.00 97.76 339 A 1 
ATOM 2673 C CB  . LYS A 1 339 ? 9.048   9.675   30.907  1.00 97.44 339 A 1 
ATOM 2674 C CG  . LYS A 1 339 ? 9.382   11.006  31.606  1.00 95.64 339 A 1 
ATOM 2675 C CD  . LYS A 1 339 ? 8.177   11.530  32.403  1.00 92.03 339 A 1 
ATOM 2676 C CE  . LYS A 1 339 ? 8.532   12.869  33.059  1.00 85.26 339 A 1 
ATOM 2677 N NZ  . LYS A 1 339 ? 7.379   13.456  33.790  1.00 76.33 339 A 1 
ATOM 2678 N N   . GLY A 1 340 ? 12.517  9.751   30.570  1.00 97.51 340 A 1 
ATOM 2679 C CA  . GLY A 1 340 ? 13.802  9.669   31.265  1.00 97.99 340 A 1 
ATOM 2680 C C   . GLY A 1 340 ? 14.633  8.415   30.965  1.00 98.38 340 A 1 
ATOM 2681 O O   . GLY A 1 340 ? 15.674  8.236   31.589  1.00 97.67 340 A 1 
ATOM 2682 N N   . LYS A 1 341 ? 14.199  7.560   30.033  1.00 98.47 341 A 1 
ATOM 2683 C CA  . LYS A 1 341 ? 14.878  6.298   29.701  1.00 98.66 341 A 1 
ATOM 2684 C C   . LYS A 1 341 ? 15.798  6.423   28.489  1.00 98.77 341 A 1 
ATOM 2685 O O   . LYS A 1 341 ? 15.568  7.235   27.597  1.00 98.54 341 A 1 
ATOM 2686 C CB  . LYS A 1 341 ? 13.849  5.183   29.479  1.00 98.47 341 A 1 
ATOM 2687 C CG  . LYS A 1 341 ? 13.064  4.856   30.753  1.00 97.94 341 A 1 
ATOM 2688 C CD  . LYS A 1 341 ? 12.103  3.700   30.481  1.00 97.09 341 A 1 
ATOM 2689 C CE  . LYS A 1 341 ? 11.243  3.419   31.712  1.00 94.68 341 A 1 
ATOM 2690 N NZ  . LYS A 1 341 ? 10.106  2.535   31.352  1.00 90.36 341 A 1 
ATOM 2691 N N   . HIS A 1 342 ? 16.804  5.558   28.440  1.00 98.63 342 A 1 
ATOM 2692 C CA  . HIS A 1 342 ? 17.561  5.251   27.234  1.00 98.74 342 A 1 
ATOM 2693 C C   . HIS A 1 342 ? 16.768  4.220   26.431  1.00 98.77 342 A 1 
ATOM 2694 O O   . HIS A 1 342 ? 16.538  3.101   26.900  1.00 98.51 342 A 1 
ATOM 2695 C CB  . HIS A 1 342 ? 18.964  4.746   27.588  1.00 98.68 342 A 1 
ATOM 2696 C CG  . HIS A 1 342 ? 19.775  5.740   28.376  1.00 98.48 342 A 1 
ATOM 2697 N ND1 . HIS A 1 342 ? 19.535  6.102   29.680  1.00 90.18 342 A 1 
ATOM 2698 C CD2 . HIS A 1 342 ? 20.854  6.464   27.951  1.00 93.18 342 A 1 
ATOM 2699 C CE1 . HIS A 1 342 ? 20.428  7.037   30.025  1.00 93.57 342 A 1 
ATOM 2700 N NE2 . HIS A 1 342 ? 21.267  7.284   29.012  1.00 95.03 342 A 1 
ATOM 2701 N N   . VAL A 1 343 ? 16.309  4.624   25.248  1.00 98.70 343 A 1 
ATOM 2702 C CA  . VAL A 1 343 ? 15.457  3.799   24.385  1.00 98.76 343 A 1 
ATOM 2703 C C   . VAL A 1 343 ? 16.279  3.270   23.221  1.00 98.76 343 A 1 
ATOM 2704 O O   . VAL A 1 343 ? 16.902  4.051   22.502  1.00 98.53 343 A 1 
ATOM 2705 C CB  . VAL A 1 343 ? 14.230  4.579   23.878  1.00 98.66 343 A 1 
ATOM 2706 C CG1 . VAL A 1 343 ? 13.282  3.659   23.093  1.00 98.11 343 A 1 
ATOM 2707 C CG2 . VAL A 1 343 ? 13.437  5.202   25.034  1.00 97.96 343 A 1 
ATOM 2708 N N   . VAL A 1 344 ? 16.245  1.958   23.006  1.00 98.78 344 A 1 
ATOM 2709 C CA  . VAL A 1 344 ? 16.805  1.333   21.802  1.00 98.82 344 A 1 
ATOM 2710 C C   . VAL A 1 344 ? 15.665  0.827   20.925  1.00 98.80 344 A 1 
ATOM 2711 O O   . VAL A 1 344 ? 14.889  -0.035  21.328  1.00 98.64 344 A 1 
ATOM 2712 C CB  . VAL A 1 344 ? 17.830  0.235   22.143  1.00 98.73 344 A 1 
ATOM 2713 C CG1 . VAL A 1 344 ? 18.347  -0.462  20.876  1.00 98.20 344 A 1 
ATOM 2714 C CG2 . VAL A 1 344 ? 19.046  0.842   22.853  1.00 98.07 344 A 1 
ATOM 2715 N N   . VAL A 1 345 ? 15.574  1.365   19.709  1.00 98.67 345 A 1 
ATOM 2716 C CA  . VAL A 1 345 ? 14.618  0.942   18.681  1.00 98.62 345 A 1 
ATOM 2717 C C   . VAL A 1 345 ? 15.348  0.035   17.693  1.00 98.51 345 A 1 
ATOM 2718 O O   . VAL A 1 345 ? 16.293  0.472   17.036  1.00 98.17 345 A 1 
ATOM 2719 C CB  . VAL A 1 345 ? 13.987  2.159   17.975  1.00 98.48 345 A 1 
ATOM 2720 C CG1 . VAL A 1 345 ? 12.938  1.716   16.952  1.00 97.98 345 A 1 
ATOM 2721 C CG2 . VAL A 1 345 ? 13.296  3.112   18.966  1.00 97.88 345 A 1 
ATOM 2722 N N   . ILE A 1 346 ? 14.931  -1.224  17.579  1.00 98.47 346 A 1 
ATOM 2723 C CA  . ILE A 1 346 ? 15.552  -2.217  16.698  1.00 98.37 346 A 1 
ATOM 2724 C C   . ILE A 1 346 ? 14.722  -2.340  15.418  1.00 97.91 346 A 1 
ATOM 2725 O O   . ILE A 1 346 ? 13.634  -2.920  15.432  1.00 97.04 346 A 1 
ATOM 2726 C CB  . ILE A 1 346 ? 15.748  -3.573  17.420  1.00 98.37 346 A 1 
ATOM 2727 C CG1 . ILE A 1 346 ? 16.535  -3.378  18.737  1.00 97.80 346 A 1 
ATOM 2728 C CG2 . ILE A 1 346 ? 16.462  -4.564  16.479  1.00 98.15 346 A 1 
ATOM 2729 C CD1 . ILE A 1 346 ? 16.817  -4.664  19.522  1.00 96.62 346 A 1 
ATOM 2730 N N   . GLY A 1 347 ? 15.237  -1.786  14.319  1.00 96.93 347 A 1 
ATOM 2731 C CA  . GLY A 1 347 ? 14.584  -1.732  13.007  1.00 95.64 347 A 1 
ATOM 2732 C C   . GLY A 1 347 ? 14.363  -0.302  12.505  1.00 94.31 347 A 1 
ATOM 2733 O O   . GLY A 1 347 ? 13.962  0.579   13.262  1.00 90.10 347 A 1 
ATOM 2734 N N   . GLY A 1 348 ? 14.621  -0.073  11.212  1.00 92.81 348 A 1 
ATOM 2735 C CA  . GLY A 1 348 ? 14.703  1.260   10.599  1.00 89.68 348 A 1 
ATOM 2736 C C   . GLY A 1 348 ? 13.511  1.712   9.762   1.00 88.85 348 A 1 
ATOM 2737 O O   . GLY A 1 348 ? 13.549  2.800   9.190   1.00 80.28 348 A 1 
ATOM 2738 N N   . GLY A 1 349 ? 12.453  0.892   9.657   1.00 91.31 349 A 1 
ATOM 2739 C CA  . GLY A 1 349 ? 11.253  1.199   8.867   1.00 91.53 349 A 1 
ATOM 2740 C C   . GLY A 1 349 ? 10.341  2.267   9.501   1.00 93.52 349 A 1 
ATOM 2741 O O   . GLY A 1 349 ? 10.668  2.868   10.521  1.00 92.28 349 A 1 
ATOM 2742 N N   . ASP A 1 350 ? 9.160   2.464   8.903   1.00 93.20 350 A 1 
ATOM 2743 C CA  . ASP A 1 350 ? 8.183   3.461   9.364   1.00 94.16 350 A 1 
ATOM 2744 C C   . ASP A 1 350 ? 7.786   3.245   10.832  1.00 95.81 350 A 1 
ATOM 2745 O O   . ASP A 1 350 ? 7.903   4.175   11.630  1.00 94.99 350 A 1 
ATOM 2746 C CB  . ASP A 1 350 ? 6.951   3.469   8.446   1.00 92.62 350 A 1 
ATOM 2747 C CG  . ASP A 1 350 ? 7.282   4.030   7.059   1.00 87.72 350 A 1 
ATOM 2748 O OD1 . ASP A 1 350 ? 8.053   5.020   7.007   1.00 82.51 350 A 1 
ATOM 2749 O OD2 . ASP A 1 350 ? 6.785   3.449   6.073   1.00 80.09 350 A 1 
ATOM 2750 N N   . THR A 1 351 ? 7.473   2.016   11.225  1.00 93.72 351 A 1 
ATOM 2751 C CA  . THR A 1 351 ? 7.171   1.650   12.622  1.00 95.26 351 A 1 
ATOM 2752 C C   . THR A 1 351 ? 8.304   2.035   13.584  1.00 96.62 351 A 1 
ATOM 2753 O O   . THR A 1 351 ? 8.061   2.537   14.677  1.00 96.40 351 A 1 
ATOM 2754 C CB  . THR A 1 351 ? 6.939   0.136   12.728  1.00 94.99 351 A 1 
ATOM 2755 O OG1 . THR A 1 351 ? 6.037   -0.302  11.744  1.00 91.44 351 A 1 
ATOM 2756 C CG2 . THR A 1 351 ? 6.380   -0.296  14.080  1.00 91.34 351 A 1 
ATOM 2757 N N   . GLY A 1 352 ? 9.563   1.845   13.175  1.00 95.46 352 A 1 
ATOM 2758 C CA  . GLY A 1 352 ? 10.722  2.277   13.959  1.00 96.26 352 A 1 
ATOM 2759 C C   . GLY A 1 352 ? 10.772  3.795   14.119  1.00 97.09 352 A 1 
ATOM 2760 O O   . GLY A 1 352 ? 10.990  4.303   15.217  1.00 97.02 352 A 1 
ATOM 2761 N N   . SER A 1 353 ? 10.502  4.530   13.038  1.00 96.48 353 A 1 
ATOM 2762 C CA  . SER A 1 353 ? 10.435  5.993   13.090  1.00 96.56 353 A 1 
ATOM 2763 C C   . SER A 1 353 ? 9.282   6.510   13.960  1.00 97.26 353 A 1 
ATOM 2764 O O   . SER A 1 353 ? 9.433   7.531   14.627  1.00 96.64 353 A 1 
ATOM 2765 C CB  . SER A 1 353 ? 10.381  6.577   11.670  1.00 95.21 353 A 1 
ATOM 2766 O OG  . SER A 1 353 ? 9.085   6.589   11.101  1.00 86.29 353 A 1 
ATOM 2767 N N   . ASP A 1 354 ? 8.161   5.781   14.018  1.00 96.45 354 A 1 
ATOM 2768 C CA  . ASP A 1 354 ? 7.029   6.099   14.891  1.00 96.99 354 A 1 
ATOM 2769 C C   . ASP A 1 354 ? 7.380   5.911   16.368  1.00 97.59 354 A 1 
ATOM 2770 O O   . ASP A 1 354 ? 7.095   6.782   17.197  1.00 97.24 354 A 1 
ATOM 2771 C CB  . ASP A 1 354 ? 5.818   5.240   14.493  1.00 96.71 354 A 1 
ATOM 2772 C CG  . ASP A 1 354 ? 5.275   5.629   13.118  1.00 95.62 354 A 1 
ATOM 2773 O OD1 . ASP A 1 354 ? 5.448   6.810   12.746  1.00 92.25 354 A 1 
ATOM 2774 O OD2 . ASP A 1 354 ? 4.710   4.781   12.409  1.00 91.51 354 A 1 
ATOM 2775 N N   . CYS A 1 355 ? 8.105   4.833   16.687  1.00 97.64 355 A 1 
ATOM 2776 C CA  . CYS A 1 355 ? 8.657   4.624   18.025  1.00 97.90 355 A 1 
ATOM 2777 C C   . CYS A 1 355 ? 9.651   5.718   18.430  1.00 98.14 355 A 1 
ATOM 2778 O O   . CYS A 1 355 ? 9.635   6.158   19.582  1.00 98.02 355 A 1 
ATOM 2779 C CB  . CYS A 1 355 ? 9.341   3.257   18.078  1.00 97.88 355 A 1 
ATOM 2780 S SG  . CYS A 1 355 ? 8.089   1.949   18.010  1.00 97.38 355 A 1 
ATOM 2781 N N   . VAL A 1 356 ? 10.494  6.176   17.502  1.00 97.93 356 A 1 
ATOM 2782 C CA  . VAL A 1 356 ? 11.405  7.310   17.740  1.00 97.97 356 A 1 
ATOM 2783 C C   . VAL A 1 356 ? 10.610  8.566   18.095  1.00 97.97 356 A 1 
ATOM 2784 O O   . VAL A 1 356 ? 10.818  9.129   19.168  1.00 97.81 356 A 1 
ATOM 2785 C CB  . VAL A 1 356 ? 12.337  7.550   16.532  1.00 97.87 356 A 1 
ATOM 2786 C CG1 . VAL A 1 356 ? 13.106  8.877   16.639  1.00 96.96 356 A 1 
ATOM 2787 C CG2 . VAL A 1 356 ? 13.369  6.423   16.397  1.00 96.76 356 A 1 
ATOM 2788 N N   . GLY A 1 357 ? 9.657   8.968   17.241  1.00 97.10 357 A 1 
ATOM 2789 C CA  . GLY A 1 357 ? 8.852   10.172  17.470  1.00 96.83 357 A 1 
ATOM 2790 C C   . GLY A 1 357 ? 8.038   10.114  18.766  1.00 97.11 357 A 1 
ATOM 2791 O O   . GLY A 1 357 ? 7.985   11.091  19.514  1.00 96.84 357 A 1 
ATOM 2792 N N   . THR A 1 358 ? 7.461   8.951   19.078  1.00 97.50 358 A 1 
ATOM 2793 C CA  . THR A 1 358 ? 6.727   8.718   20.335  1.00 97.44 358 A 1 
ATOM 2794 C C   . THR A 1 358 ? 7.652   8.812   21.551  1.00 97.53 358 A 1 
ATOM 2795 O O   . THR A 1 358 ? 7.344   9.508   22.518  1.00 97.19 358 A 1 
ATOM 2796 C CB  . THR A 1 358 ? 6.020   7.355   20.295  1.00 97.34 358 A 1 
ATOM 2797 O OG1 . THR A 1 358 ? 5.131   7.336   19.202  1.00 95.70 358 A 1 
ATOM 2798 C CG2 . THR A 1 358 ? 5.193   7.080   21.545  1.00 95.79 358 A 1 
ATOM 2799 N N   . SER A 1 359 ? 8.831   8.191   21.489  1.00 97.80 359 A 1 
ATOM 2800 C CA  . SER A 1 359 ? 9.805   8.216   22.590  1.00 97.92 359 A 1 
ATOM 2801 C C   . SER A 1 359 ? 10.333  9.627   22.872  1.00 97.82 359 A 1 
ATOM 2802 O O   . SER A 1 359 ? 10.479  10.011  24.032  1.00 97.55 359 A 1 
ATOM 2803 C CB  . SER A 1 359 ? 10.979  7.283   22.287  1.00 98.15 359 A 1 
ATOM 2804 O OG  . SER A 1 359 ? 10.529  5.953   22.109  1.00 97.05 359 A 1 
ATOM 2805 N N   . VAL A 1 360 ? 10.570  10.420  21.824  1.00 97.45 360 A 1 
ATOM 2806 C CA  . VAL A 1 360 ? 10.975  11.831  21.960  1.00 97.18 360 A 1 
ATOM 2807 C C   . VAL A 1 360 ? 9.878   12.646  22.655  1.00 97.13 360 A 1 
ATOM 2808 O O   . VAL A 1 360 ? 10.170  13.383  23.601  1.00 96.77 360 A 1 
ATOM 2809 C CB  . VAL A 1 360 ? 11.346  12.425  20.586  1.00 97.01 360 A 1 
ATOM 2810 C CG1 . VAL A 1 360 ? 11.578  13.940  20.657  1.00 95.23 360 A 1 
ATOM 2811 C CG2 . VAL A 1 360 ? 12.638  11.795  20.051  1.00 95.14 360 A 1 
ATOM 2812 N N   . ARG A 1 361 ? 8.607   12.459  22.272  1.00 97.21 361 A 1 
ATOM 2813 C CA  . ARG A 1 361 ? 7.458   13.122  22.921  1.00 96.70 361 A 1 
ATOM 2814 C C   . ARG A 1 361 ? 7.281   12.702  24.382  1.00 96.73 361 A 1 
ATOM 2815 O O   . ARG A 1 361 ? 6.967   13.541  25.222  1.00 95.65 361 A 1 
ATOM 2816 C CB  . ARG A 1 361 ? 6.180   12.853  22.112  1.00 96.04 361 A 1 
ATOM 2817 C CG  . ARG A 1 361 ? 6.169   13.685  20.820  1.00 94.51 361 A 1 
ATOM 2818 C CD  . ARG A 1 361 ? 5.051   13.235  19.877  1.00 95.33 361 A 1 
ATOM 2819 N NE  . ARG A 1 361 ? 4.997   14.084  18.674  1.00 95.02 361 A 1 
ATOM 2820 C CZ  . ARG A 1 361 ? 5.907   14.133  17.704  1.00 96.21 361 A 1 
ATOM 2821 N NH1 . ARG A 1 361 ? 6.937   13.346  17.665  1.00 90.70 361 A 1 
ATOM 2822 N NH2 . ARG A 1 361 ? 5.799   15.009  16.756  1.00 92.00 361 A 1 
ATOM 2823 N N   . HIS A 1 362 ? 7.600   11.452  24.719  1.00 97.49 362 A 1 
ATOM 2824 C CA  . HIS A 1 362 ? 7.666   10.980  26.110  1.00 97.29 362 A 1 
ATOM 2825 C C   . HIS A 1 362 ? 8.816   11.598  26.920  1.00 97.36 362 A 1 
ATOM 2826 O O   . HIS A 1 362 ? 8.884   11.376  28.128  1.00 96.50 362 A 1 
ATOM 2827 C CB  . HIS A 1 362 ? 7.770   9.446   26.132  1.00 97.08 362 A 1 
ATOM 2828 C CG  . HIS A 1 362 ? 6.495   8.708   25.842  1.00 97.22 362 A 1 
ATOM 2829 N ND1 . HIS A 1 362 ? 6.293   7.351   26.074  1.00 91.48 362 A 1 
ATOM 2830 C CD2 . HIS A 1 362 ? 5.325   9.237   25.377  1.00 92.62 362 A 1 
ATOM 2831 C CE1 . HIS A 1 362 ? 5.032   7.080   25.744  1.00 93.10 362 A 1 
ATOM 2832 N NE2 . HIS A 1 362 ? 4.412   8.197   25.318  1.00 93.61 362 A 1 
ATOM 2833 N N   . LYS A 1 363 ? 9.712   12.376  26.281  1.00 97.38 363 A 1 
ATOM 2834 C CA  . LYS A 1 363 ? 10.922  12.947  26.890  1.00 97.51 363 A 1 
ATOM 2835 C C   . LYS A 1 363 ? 11.902  11.855  27.351  1.00 98.02 363 A 1 
ATOM 2836 O O   . LYS A 1 363 ? 12.369  11.864  28.489  1.00 97.57 363 A 1 
ATOM 2837 C CB  . LYS A 1 363 ? 10.571  13.964  28.002  1.00 97.07 363 A 1 
ATOM 2838 C CG  . LYS A 1 363 ? 9.489   15.003  27.652  1.00 95.17 363 A 1 
ATOM 2839 C CD  . LYS A 1 363 ? 9.837   15.860  26.435  1.00 88.90 363 A 1 
ATOM 2840 C CE  . LYS A 1 363 ? 8.719   16.879  26.175  1.00 84.36 363 A 1 
ATOM 2841 N NZ  . LYS A 1 363 ? 8.900   17.590  24.887  1.00 71.16 363 A 1 
ATOM 2842 N N   . ALA A 1 364 ? 12.194  10.918  26.453  1.00 97.48 364 A 1 
ATOM 2843 C CA  . ALA A 1 364 ? 13.282  9.963   26.635  1.00 97.85 364 A 1 
ATOM 2844 C C   . ALA A 1 364 ? 14.612  10.693  26.892  1.00 97.82 364 A 1 
ATOM 2845 O O   . ALA A 1 364 ? 14.850  11.761  26.329  1.00 97.55 364 A 1 
ATOM 2846 C CB  . ALA A 1 364 ? 13.368  9.058   25.398  1.00 98.03 364 A 1 
ATOM 2847 N N   . ALA A 1 365 ? 15.476  10.117  27.719  1.00 98.22 365 A 1 
ATOM 2848 C CA  . ALA A 1 365 ? 16.817  10.654  27.960  1.00 98.17 365 A 1 
ATOM 2849 C C   . ALA A 1 365 ? 17.686  10.569  26.697  1.00 98.16 365 A 1 
ATOM 2850 O O   . ALA A 1 365 ? 18.449  11.482  26.399  1.00 97.20 365 A 1 
ATOM 2851 C CB  . ALA A 1 365 ? 17.458  9.877   29.117  1.00 97.93 365 A 1 
ATOM 2852 N N   . GLN A 1 366 ? 17.548  9.476   25.955  1.00 98.39 366 A 1 
ATOM 2853 C CA  . GLN A 1 366 ? 18.200  9.266   24.667  1.00 98.41 366 A 1 
ATOM 2854 C C   . GLN A 1 366 ? 17.402  8.250   23.852  1.00 98.58 366 A 1 
ATOM 2855 O O   . GLN A 1 366 ? 16.891  7.280   24.409  1.00 98.34 366 A 1 
ATOM 2856 C CB  . GLN A 1 366 ? 19.640  8.786   24.912  1.00 97.79 366 A 1 
ATOM 2857 C CG  . GLN A 1 366 ? 20.465  8.642   23.622  1.00 94.63 366 A 1 
ATOM 2858 C CD  . GLN A 1 366 ? 21.915  8.242   23.890  1.00 92.92 366 A 1 
ATOM 2859 O OE1 . GLN A 1 366 ? 22.362  8.069   25.011  1.00 84.41 366 A 1 
ATOM 2860 N NE2 . GLN A 1 366 ? 22.718  8.077   22.862  1.00 80.48 366 A 1 
ATOM 2861 N N   . VAL A 1 367 ? 17.346  8.443   22.534  1.00 98.24 367 A 1 
ATOM 2862 C CA  . VAL A 1 367 ? 16.780  7.468   21.594  1.00 98.35 367 A 1 
ATOM 2863 C C   . VAL A 1 367 ? 17.865  7.037   20.614  1.00 98.23 367 A 1 
ATOM 2864 O O   . VAL A 1 367 ? 18.441  7.868   19.911  1.00 97.71 367 A 1 
ATOM 2865 C CB  . VAL A 1 367 ? 15.540  8.015   20.862  1.00 98.25 367 A 1 
ATOM 2866 C CG1 . VAL A 1 367 ? 14.878  6.910   20.031  1.00 97.41 367 A 1 
ATOM 2867 C CG2 . VAL A 1 367 ? 14.486  8.558   21.840  1.00 97.06 367 A 1 
ATOM 2868 N N   . THR A 1 368 ? 18.148  5.738   20.565  1.00 98.53 368 A 1 
ATOM 2869 C CA  . THR A 1 368 ? 19.073  5.131   19.600  1.00 98.55 368 A 1 
ATOM 2870 C C   . THR A 1 368 ? 18.309  4.143   18.733  1.00 98.57 368 A 1 
ATOM 2871 O O   . THR A 1 368 ? 17.695  3.217   19.249  1.00 98.32 368 A 1 
ATOM 2872 C CB  . THR A 1 368 ? 20.245  4.437   20.308  1.00 98.42 368 A 1 
ATOM 2873 O OG1 . THR A 1 368 ? 20.926  5.360   21.129  1.00 96.65 368 A 1 
ATOM 2874 C CG2 . THR A 1 368 ? 21.276  3.881   19.324  1.00 96.84 368 A 1 
ATOM 2875 N N   . GLN A 1 369 ? 18.345  4.320   17.415  1.00 98.37 369 A 1 
ATOM 2876 C CA  . GLN A 1 369 ? 17.791  3.356   16.465  1.00 98.35 369 A 1 
ATOM 2877 C C   . GLN A 1 369 ? 18.927  2.560   15.831  1.00 98.29 369 A 1 
ATOM 2878 O O   . GLN A 1 369 ? 19.886  3.148   15.331  1.00 97.74 369 A 1 
ATOM 2879 C CB  . GLN A 1 369 ? 16.934  4.088   15.427  1.00 97.83 369 A 1 
ATOM 2880 C CG  . GLN A 1 369 ? 16.247  3.127   14.441  1.00 95.75 369 A 1 
ATOM 2881 C CD  . GLN A 1 369 ? 15.405  3.884   13.421  1.00 94.99 369 A 1 
ATOM 2882 O OE1 . GLN A 1 369 ? 15.842  4.840   12.792  1.00 87.56 369 A 1 
ATOM 2883 N NE2 . GLN A 1 369 ? 14.169  3.504   13.215  1.00 85.90 369 A 1 
ATOM 2884 N N   . ILE A 1 370 ? 18.802  1.234   15.837  1.00 98.26 370 A 1 
ATOM 2885 C CA  . ILE A 1 370 ? 19.786  0.340   15.226  1.00 98.19 370 A 1 
ATOM 2886 C C   . ILE A 1 370 ? 19.171  -0.449  14.073  1.00 98.03 370 A 1 
ATOM 2887 O O   . ILE A 1 370 ? 18.028  -0.908  14.138  1.00 97.51 370 A 1 
ATOM 2888 C CB  . ILE A 1 370 ? 20.492  -0.558  16.265  1.00 98.07 370 A 1 
ATOM 2889 C CG1 . ILE A 1 370 ? 19.549  -1.583  16.923  1.00 97.42 370 A 1 
ATOM 2890 C CG2 . ILE A 1 370 ? 21.190  0.319   17.322  1.00 96.90 370 A 1 
ATOM 2891 C CD1 . ILE A 1 370 ? 20.269  -2.581  17.835  1.00 96.57 370 A 1 
ATOM 2892 N N   . GLU A 1 371 ? 19.949  -0.622  13.015  1.00 97.72 371 A 1 
ATOM 2893 C CA  . GLU A 1 371 ? 19.569  -1.371  11.825  1.00 97.42 371 A 1 
ATOM 2894 C C   . GLU A 1 371 ? 20.645  -2.417  11.522  1.00 97.76 371 A 1 
ATOM 2895 O O   . GLU A 1 371 ? 21.844  -2.126  11.559  1.00 96.65 371 A 1 
ATOM 2896 C CB  . GLU A 1 371 ? 19.333  -0.424  10.631  1.00 96.13 371 A 1 
ATOM 2897 C CG  . GLU A 1 371 ? 18.301  0.679   10.918  1.00 89.09 371 A 1 
ATOM 2898 C CD  . GLU A 1 371 ? 17.923  1.546   9.705   1.00 85.25 371 A 1 
ATOM 2899 O OE1 . GLU A 1 371 ? 17.859  2.793   9.849   1.00 75.27 371 A 1 
ATOM 2900 O OE2 . GLU A 1 371 ? 17.609  0.976   8.639   1.00 75.53 371 A 1 
ATOM 2901 N N   . ILE A 1 372 ? 20.215  -3.630  11.200  1.00 96.90 372 A 1 
ATOM 2902 C CA  . ILE A 1 372 ? 21.143  -4.703  10.822  1.00 96.78 372 A 1 
ATOM 2903 C C   . ILE A 1 372 ? 21.727  -4.471  9.421   1.00 96.93 372 A 1 
ATOM 2904 O O   . ILE A 1 372 ? 22.862  -4.850  9.138   1.00 95.93 372 A 1 
ATOM 2905 C CB  . ILE A 1 372 ? 20.443  -6.073  10.958  1.00 96.07 372 A 1 
ATOM 2906 C CG1 . ILE A 1 372 ? 21.469  -7.217  10.888  1.00 92.51 372 A 1 
ATOM 2907 C CG2 . ILE A 1 372 ? 19.313  -6.253  9.925   1.00 91.31 372 A 1 
ATOM 2908 C CD1 . ILE A 1 372 ? 20.880  -8.594  11.224  1.00 89.12 372 A 1 
ATOM 2909 N N   . MET A 1 373 ? 20.948  -3.831  8.543   1.00 95.97 373 A 1 
ATOM 2910 C CA  . MET A 1 373 ? 21.354  -3.508  7.177   1.00 95.39 373 A 1 
ATOM 2911 C C   . MET A 1 373 ? 22.360  -2.353  7.154   1.00 96.42 373 A 1 
ATOM 2912 O O   . MET A 1 373 ? 22.422  -1.540  8.080   1.00 96.01 373 A 1 
ATOM 2913 C CB  . MET A 1 373 ? 20.119  -3.185  6.318   1.00 94.28 373 A 1 
ATOM 2914 C CG  . MET A 1 373 ? 19.154  -4.370  6.186   1.00 90.64 373 A 1 
ATOM 2915 S SD  . MET A 1 373 ? 19.833  -5.882  5.448   1.00 84.19 373 A 1 
ATOM 2916 C CE  . MET A 1 373 ? 20.116  -5.343  3.741   1.00 71.03 373 A 1 
ATOM 2917 N N   . SER A 1 374 ? 23.114  -2.262  6.063   1.00 95.52 374 A 1 
ATOM 2918 C CA  . SER A 1 374 ? 23.996  -1.121  5.812   1.00 95.55 374 A 1 
ATOM 2919 C C   . SER A 1 374 ? 23.201  0.166   5.601   1.00 96.05 374 A 1 
ATOM 2920 O O   . SER A 1 374 ? 22.077  0.138   5.095   1.00 95.44 374 A 1 
ATOM 2921 C CB  . SER A 1 374 ? 24.878  -1.377  4.592   1.00 94.21 374 A 1 
ATOM 2922 O OG  . SER A 1 374 ? 25.651  -2.543  4.786   1.00 84.99 374 A 1 
ATOM 2923 N N   . GLN A 1 375 ? 23.810  1.299   5.937   1.00 94.69 375 A 1 
ATOM 2924 C CA  . GLN A 1 375 ? 23.232  2.605   5.635   1.00 95.24 375 A 1 
ATOM 2925 C C   . GLN A 1 375 ? 22.994  2.733   4.122   1.00 95.17 375 A 1 
ATOM 2926 O O   . GLN A 1 375 ? 23.937  2.551   3.346   1.00 94.37 375 A 1 
ATOM 2927 C CB  . GLN A 1 375 ? 24.159  3.713   6.157   1.00 95.27 375 A 1 
ATOM 2928 C CG  . GLN A 1 375 ? 23.516  5.100   6.000   1.00 94.23 375 A 1 
ATOM 2929 C CD  . GLN A 1 375 ? 24.368  6.224   6.572   1.00 94.09 375 A 1 
ATOM 2930 O OE1 . GLN A 1 375 ? 25.495  6.057   6.999   1.00 87.14 375 A 1 
ATOM 2931 N NE2 . GLN A 1 375 ? 23.866  7.436   6.606   1.00 86.54 375 A 1 
ATOM 2932 N N   . PRO A 1 376 ? 21.766  3.058   3.678   1.00 95.16 376 A 1 
ATOM 2933 C CA  . PRO A 1 376 ? 21.505  3.280   2.262   1.00 94.40 376 A 1 
ATOM 2934 C C   . PRO A 1 376 ? 22.296  4.476   1.708   1.00 95.20 376 A 1 
ATOM 2935 O O   . PRO A 1 376 ? 22.627  5.398   2.464   1.00 94.92 376 A 1 
ATOM 2936 C CB  . PRO A 1 376 ? 19.993  3.496   2.142   1.00 93.13 376 A 1 
ATOM 2937 C CG  . PRO A 1 376 ? 19.428  2.840   3.399   1.00 91.97 376 A 1 
ATOM 2938 C CD  . PRO A 1 376 ? 20.522  3.099   4.430   1.00 94.02 376 A 1 
ATOM 2939 N N   . PRO A 1 377 ? 22.557  4.524   0.390   1.00 94.83 377 A 1 
ATOM 2940 C CA  . PRO A 1 377 ? 23.168  5.688   -0.251  1.00 93.93 377 A 1 
ATOM 2941 C C   . PRO A 1 377 ? 22.363  6.977   -0.006  1.00 94.13 377 A 1 
ATOM 2942 O O   . PRO A 1 377 ? 21.143  6.932   0.164   1.00 92.87 377 A 1 
ATOM 2943 C CB  . PRO A 1 377 ? 23.242  5.358   -1.745  1.00 92.88 377 A 1 
ATOM 2944 C CG  . PRO A 1 377 ? 23.141  3.842   -1.802  1.00 91.97 377 A 1 
ATOM 2945 C CD  . PRO A 1 377 ? 22.296  3.485   -0.590  1.00 94.75 377 A 1 
ATOM 2946 N N   . GLY A 1 378 ? 23.027  8.129   -0.017  1.00 93.61 378 A 1 
ATOM 2947 C CA  . GLY A 1 378 ? 22.408  9.418   0.316   1.00 90.69 378 A 1 
ATOM 2948 C C   . GLY A 1 378 ? 21.304  9.862   -0.650  1.00 88.90 378 A 1 
ATOM 2949 O O   . GLY A 1 378 ? 20.182  10.098  -0.224  1.00 82.39 378 A 1 
ATOM 2950 N N   . SER A 1 379 ? 21.605  9.962   -1.942  1.00 88.95 379 A 1 
ATOM 2951 C CA  . SER A 1 379 ? 20.690  10.543  -2.939  1.00 87.09 379 A 1 
ATOM 2952 C C   . SER A 1 379 ? 20.401  9.631   -4.132  1.00 87.87 379 A 1 
ATOM 2953 O O   . SER A 1 379 ? 19.287  9.630   -4.640  1.00 83.79 379 A 1 
ATOM 2954 C CB  . SER A 1 379 ? 21.257  11.876  -3.436  1.00 83.85 379 A 1 
ATOM 2955 O OG  . SER A 1 379 ? 22.578  11.701  -3.916  1.00 77.24 379 A 1 
ATOM 2956 N N   . TYR A 1 380 ? 21.368  8.839   -4.569  1.00 87.36 380 A 1 
ATOM 2957 C CA  . TYR A 1 380 ? 21.243  7.988   -5.750  1.00 88.44 380 A 1 
ATOM 2958 C C   . TYR A 1 380 ? 21.681  6.555   -5.451  1.00 90.49 380 A 1 
ATOM 2959 O O   . TYR A 1 380 ? 22.716  6.329   -4.826  1.00 88.87 380 A 1 
ATOM 2960 C CB  . TYR A 1 380 ? 22.054  8.587   -6.904  1.00 85.89 380 A 1 
ATOM 2961 C CG  . TYR A 1 380 ? 22.017  7.742   -8.163  1.00 84.25 380 A 1 
ATOM 2962 C CD1 . TYR A 1 380 ? 23.135  6.962   -8.524  1.00 77.88 380 A 1 
ATOM 2963 C CD2 . TYR A 1 380 ? 20.855  7.708   -8.956  1.00 77.26 380 A 1 
ATOM 2964 C CE1 . TYR A 1 380 ? 23.095  6.163   -9.681  1.00 73.67 380 A 1 
ATOM 2965 C CE2 . TYR A 1 380 ? 20.808  6.905   -10.113 1.00 73.65 380 A 1 
ATOM 2966 C CZ  . TYR A 1 380 ? 21.930  6.134   -10.477 1.00 77.29 380 A 1 
ATOM 2967 O OH  . TYR A 1 380 ? 21.893  5.360   -11.596 1.00 74.36 380 A 1 
ATOM 2968 N N   . ASN A 1 381 ? 20.898  5.594   -5.937  1.00 87.84 381 A 1 
ATOM 2969 C CA  . ASN A 1 381 ? 21.230  4.181   -5.871  1.00 89.24 381 A 1 
ATOM 2970 C C   . ASN A 1 381 ? 21.132  3.556   -7.274  1.00 89.54 381 A 1 
ATOM 2971 O O   . ASN A 1 381 ? 20.024  3.456   -7.812  1.00 88.29 381 A 1 
ATOM 2972 C CB  . ASN A 1 381 ? 20.312  3.499   -4.847  1.00 88.75 381 A 1 
ATOM 2973 C CG  . ASN A 1 381 ? 20.693  2.049   -4.608  1.00 89.44 381 A 1 
ATOM 2974 O OD1 . ASN A 1 381 ? 21.500  1.458   -5.304  1.00 85.98 381 A 1 
ATOM 2975 N ND2 . ASN A 1 381 ? 20.126  1.435   -3.599  1.00 85.96 381 A 1 
ATOM 2976 N N   . PRO A 1 382 ? 22.249  3.095   -7.865  1.00 89.01 382 A 1 
ATOM 2977 C CA  . PRO A 1 382 ? 22.238  2.481   -9.192  1.00 86.99 382 A 1 
ATOM 2978 C C   . PRO A 1 382 ? 21.450  1.165   -9.258  1.00 87.22 382 A 1 
ATOM 2979 O O   . PRO A 1 382 ? 21.091  0.731   -10.346 1.00 84.42 382 A 1 
ATOM 2980 C CB  . PRO A 1 382 ? 23.712  2.265   -9.543  1.00 86.90 382 A 1 
ATOM 2981 C CG  . PRO A 1 382 ? 24.389  2.116   -8.184  1.00 87.33 382 A 1 
ATOM 2982 C CD  . PRO A 1 382 ? 23.595  3.084   -7.310  1.00 90.72 382 A 1 
ATOM 2983 N N   . GLU A 1 383 ? 21.154  0.532   -8.116  1.00 87.23 383 A 1 
ATOM 2984 C CA  . GLU A 1 383 ? 20.347  -0.692  -8.056  1.00 85.85 383 A 1 
ATOM 2985 C C   . GLU A 1 383 ? 18.841  -0.421  -8.168  1.00 86.11 383 A 1 
ATOM 2986 O O   . GLU A 1 383 ? 18.069  -1.326  -8.485  1.00 83.10 383 A 1 
ATOM 2987 C CB  . GLU A 1 383 ? 20.640  -1.460  -6.760  1.00 85.35 383 A 1 
ATOM 2988 C CG  . GLU A 1 383 ? 22.125  -1.814  -6.642  1.00 82.00 383 A 1 
ATOM 2989 C CD  . GLU A 1 383 ? 22.452  -2.730  -5.463  1.00 76.69 383 A 1 
ATOM 2990 O OE1 . GLU A 1 383 ? 23.657  -3.020  -5.283  1.00 67.16 383 A 1 
ATOM 2991 O OE2 . GLU A 1 383 ? 21.555  -3.325  -4.825  1.00 68.25 383 A 1 
ATOM 2992 N N   . THR A 1 384 ? 18.421  0.812   -7.932  1.00 82.28 384 A 1 
ATOM 2993 C CA  . THR A 1 384 ? 17.028  1.256   -8.060  1.00 81.82 384 A 1 
ATOM 2994 C C   . THR A 1 384 ? 16.957  2.544   -8.890  1.00 81.53 384 A 1 
ATOM 2995 O O   . THR A 1 384 ? 16.615  3.609   -8.361  1.00 79.84 384 A 1 
ATOM 2996 C CB  . THR A 1 384 ? 16.353  1.416   -6.687  1.00 82.49 384 A 1 
ATOM 2997 O OG1 . THR A 1 384 ? 17.099  2.272   -5.848  1.00 82.81 384 A 1 
ATOM 2998 C CG2 . THR A 1 384 ? 16.206  0.080   -5.959  1.00 79.77 384 A 1 
ATOM 2999 N N   . PRO A 1 385 ? 17.333  2.487   -10.186 1.00 76.24 385 A 1 
ATOM 3000 C CA  . PRO A 1 385 ? 17.316  3.657   -11.051 1.00 74.14 385 A 1 
ATOM 3001 C C   . PRO A 1 385 ? 15.881  4.130   -11.295 1.00 75.01 385 A 1 
ATOM 3002 O O   . PRO A 1 385 ? 14.930  3.352   -11.231 1.00 74.95 385 A 1 
ATOM 3003 C CB  . PRO A 1 385 ? 18.005  3.210   -12.341 1.00 73.38 385 A 1 
ATOM 3004 C CG  . PRO A 1 385 ? 17.661  1.723   -12.421 1.00 77.82 385 A 1 
ATOM 3005 C CD  . PRO A 1 385 ? 17.679  1.293   -10.958 1.00 84.77 385 A 1 
ATOM 3006 N N   . TRP A 1 386 ? 15.722  5.407   -11.621 1.00 71.65 386 A 1 
ATOM 3007 C CA  . TRP A 1 386 ? 14.437  5.941   -12.075 1.00 69.38 386 A 1 
ATOM 3008 C C   . TRP A 1 386 ? 13.914  5.126   -13.279 1.00 64.34 386 A 1 
ATOM 3009 O O   . TRP A 1 386 ? 14.717  4.780   -14.154 1.00 63.40 386 A 1 
ATOM 3010 C CB  . TRP A 1 386 ? 14.625  7.419   -12.421 1.00 71.94 386 A 1 
ATOM 3011 C CG  . TRP A 1 386 ? 13.383  8.111   -12.882 1.00 72.85 386 A 1 
ATOM 3012 C CD1 . TRP A 1 386 ? 12.522  8.809   -12.100 1.00 69.97 386 A 1 
ATOM 3013 C CD2 . TRP A 1 386 ? 12.809  8.135   -14.225 1.00 79.92 386 A 1 
ATOM 3014 N NE1 . TRP A 1 386 ? 11.459  9.252   -12.861 1.00 72.45 386 A 1 
ATOM 3015 C CE2 . TRP A 1 386 ? 11.583  8.858   -14.172 1.00 77.66 386 A 1 
ATOM 3016 C CE3 . TRP A 1 386 ? 13.199  7.612   -15.475 1.00 78.78 386 A 1 
ATOM 3017 C CZ2 . TRP A 1 386 ? 10.770  9.032   -15.309 1.00 77.18 386 A 1 
ATOM 3018 C CZ3 . TRP A 1 386 ? 12.390  7.785   -16.618 1.00 71.84 386 A 1 
ATOM 3019 C CH2 . TRP A 1 386 ? 11.182  8.486   -16.531 1.00 71.03 386 A 1 
ATOM 3020 N N   . PRO A 1 387 ? 12.602  4.797   -13.356 1.00 70.09 387 A 1 
ATOM 3021 C CA  . PRO A 1 387 ? 11.490  5.274   -12.530 1.00 72.97 387 A 1 
ATOM 3022 C C   . PRO A 1 387 ? 11.162  4.406   -11.305 1.00 75.60 387 A 1 
ATOM 3023 O O   . PRO A 1 387 ? 10.103  4.583   -10.700 1.00 76.32 387 A 1 
ATOM 3024 C CB  . PRO A 1 387 ? 10.313  5.347   -13.507 1.00 70.91 387 A 1 
ATOM 3025 C CG  . PRO A 1 387 ? 10.550  4.128   -14.398 1.00 71.57 387 A 1 
ATOM 3026 C CD  . PRO A 1 387 ? 12.068  4.085   -14.521 1.00 78.09 387 A 1 
ATOM 3027 N N   . LEU A 1 388 ? 12.027  3.468   -10.914 1.00 76.09 388 A 1 
ATOM 3028 C CA  . LEU A 1 388 ? 11.809  2.620   -9.744  1.00 75.59 388 A 1 
ATOM 3029 C C   . LEU A 1 388 ? 11.849  3.442   -8.449  1.00 76.87 388 A 1 
ATOM 3030 O O   . LEU A 1 388 ? 12.490  4.490   -8.364  1.00 77.55 388 A 1 
ATOM 3031 C CB  . LEU A 1 388 ? 12.840  1.476   -9.694  1.00 75.63 388 A 1 
ATOM 3032 C CG  . LEU A 1 388 ? 12.845  0.541   -10.914 1.00 73.70 388 A 1 
ATOM 3033 C CD1 . LEU A 1 388 ? 13.936  -0.516  -10.753 1.00 70.31 388 A 1 
ATOM 3034 C CD2 . LEU A 1 388 ? 11.507  -0.189  -11.086 1.00 70.11 388 A 1 
ATOM 3035 N N   . TYR A 1 389 ? 11.180  2.930   -7.408  1.00 79.54 389 A 1 
ATOM 3036 C CA  . TYR A 1 389 ? 11.255  3.550   -6.090  1.00 79.12 389 A 1 
ATOM 3037 C C   . TYR A 1 389 ? 12.697  3.485   -5.557  1.00 81.60 389 A 1 
ATOM 3038 O O   . TYR A 1 389 ? 13.236  2.387   -5.404  1.00 80.90 389 A 1 
ATOM 3039 C CB  . TYR A 1 389 ? 10.272  2.886   -5.123  1.00 76.80 389 A 1 
ATOM 3040 C CG  . TYR A 1 389 ? 10.200  3.619   -3.795  1.00 76.28 389 A 1 
ATOM 3041 C CD1 . TYR A 1 389 ? 10.973  3.199   -2.698  1.00 68.96 389 A 1 
ATOM 3042 C CD2 . TYR A 1 389 ? 9.371   4.754   -3.669  1.00 68.82 389 A 1 
ATOM 3043 C CE1 . TYR A 1 389 ? 10.910  3.899   -1.476  1.00 63.57 389 A 1 
ATOM 3044 C CE2 . TYR A 1 389 ? 9.306   5.457   -2.452  1.00 64.58 389 A 1 
ATOM 3045 C CZ  . TYR A 1 389 ? 10.071  5.026   -1.352  1.00 68.83 389 A 1 
ATOM 3046 O OH  . TYR A 1 389 ? 9.996   5.697   -0.172  1.00 66.09 389 A 1 
ATOM 3047 N N   . PRO A 1 390 ? 13.334  4.630   -5.266  1.00 82.45 390 A 1 
ATOM 3048 C CA  . PRO A 1 390 ? 14.751  4.657   -4.945  1.00 82.92 390 A 1 
ATOM 3049 C C   . PRO A 1 390 ? 15.008  4.155   -3.522  1.00 85.35 390 A 1 
ATOM 3050 O O   . PRO A 1 390 ? 14.532  4.746   -2.544  1.00 84.73 390 A 1 
ATOM 3051 C CB  . PRO A 1 390 ? 15.176  6.110   -5.154  1.00 81.48 390 A 1 
ATOM 3052 C CG  . PRO A 1 390 ? 13.902  6.898   -4.858  1.00 81.81 390 A 1 
ATOM 3053 C CD  . PRO A 1 390 ? 12.796  5.980   -5.358  1.00 85.40 390 A 1 
ATOM 3054 N N   . ASN A 1 391 ? 15.830  3.122   -3.396  1.00 87.49 391 A 1 
ATOM 3055 C CA  . ASN A 1 391 ? 16.359  2.665   -2.116  1.00 87.85 391 A 1 
ATOM 3056 C C   . ASN A 1 391 ? 17.537  3.553   -1.682  1.00 89.68 391 A 1 
ATOM 3057 O O   . ASN A 1 391 ? 18.700  3.229   -1.910  1.00 89.19 391 A 1 
ATOM 3058 C CB  . ASN A 1 391 ? 16.720  1.171   -2.204  1.00 85.82 391 A 1 
ATOM 3059 C CG  . ASN A 1 391 ? 17.143  0.626   -0.851  1.00 76.03 391 A 1 
ATOM 3060 O OD1 . ASN A 1 391 ? 16.880  1.202   0.190   1.00 68.45 391 A 1 
ATOM 3061 N ND2 . ASN A 1 391 ? 17.793  -0.510  -0.820  1.00 68.11 391 A 1 
ATOM 3062 N N   . VAL A 1 392 ? 17.224  4.697   -1.108  1.00 89.05 392 A 1 
ATOM 3063 C CA  . VAL A 1 392 ? 18.169  5.700   -0.603  1.00 89.33 392 A 1 
ATOM 3064 C C   . VAL A 1 392 ? 17.859  6.049   0.850   1.00 90.31 392 A 1 
ATOM 3065 O O   . VAL A 1 392 ? 16.749  5.798   1.331   1.00 89.93 392 A 1 
ATOM 3066 C CB  . VAL A 1 392 ? 18.185  6.970   -1.474  1.00 89.02 392 A 1 
ATOM 3067 C CG1 . VAL A 1 392 ? 18.636  6.668   -2.904  1.00 84.36 392 A 1 
ATOM 3068 C CG2 . VAL A 1 392 ? 16.823  7.669   -1.521  1.00 84.32 392 A 1 
ATOM 3069 N N   . LEU A 1 393 ? 18.819  6.645   1.547   1.00 88.66 393 A 1 
ATOM 3070 C CA  . LEU A 1 393 ? 18.657  7.065   2.933   1.00 88.88 393 A 1 
ATOM 3071 C C   . LEU A 1 393 ? 17.462  8.019   3.079   1.00 89.20 393 A 1 
ATOM 3072 O O   . LEU A 1 393 ? 17.438  9.115   2.523   1.00 88.94 393 A 1 
ATOM 3073 C CB  . LEU A 1 393 ? 19.968  7.699   3.434   1.00 89.50 393 A 1 
ATOM 3074 C CG  . LEU A 1 393 ? 19.917  8.158   4.902   1.00 90.03 393 A 1 
ATOM 3075 C CD1 . LEU A 1 393 ? 19.698  6.995   5.867   1.00 86.04 393 A 1 
ATOM 3076 C CD2 . LEU A 1 393 ? 21.224  8.854   5.275   1.00 87.79 393 A 1 
ATOM 3077 N N   . ARG A 1 394 ? 16.480  7.614   3.870   1.00 90.47 394 A 1 
ATOM 3078 C CA  . ARG A 1 394 ? 15.338  8.453   4.250   1.00 88.73 394 A 1 
ATOM 3079 C C   . ARG A 1 394 ? 15.506  8.910   5.698   1.00 90.64 394 A 1 
ATOM 3080 O O   . ARG A 1 394 ? 15.736  8.104   6.594   1.00 88.79 394 A 1 
ATOM 3081 C CB  . ARG A 1 394 ? 14.011  7.712   4.037   1.00 87.41 394 A 1 
ATOM 3082 C CG  . ARG A 1 394 ? 13.766  7.245   2.589   1.00 80.43 394 A 1 
ATOM 3083 C CD  . ARG A 1 394 ? 13.715  8.395   1.575   1.00 75.03 394 A 1 
ATOM 3084 N NE  . ARG A 1 394 ? 13.438  7.890   0.221   1.00 68.62 394 A 1 
ATOM 3085 C CZ  . ARG A 1 394 ? 13.353  8.601   -0.887  1.00 58.75 394 A 1 
ATOM 3086 N NH1 . ARG A 1 394 ? 13.470  9.899   -0.902  1.00 54.00 394 A 1 
ATOM 3087 N NH2 . ARG A 1 394 ? 13.153  7.997   -2.019  1.00 53.32 394 A 1 
ATOM 3088 N N   . THR A 1 395 ? 15.354  10.205  5.920   1.00 88.98 395 A 1 
ATOM 3089 C CA  . THR A 1 395 ? 15.343  10.806  7.260   1.00 88.93 395 A 1 
ATOM 3090 C C   . THR A 1 395 ? 13.965  11.401  7.507   1.00 89.59 395 A 1 
ATOM 3091 O O   . THR A 1 395 ? 13.615  12.422  6.919   1.00 88.09 395 A 1 
ATOM 3092 C CB  . THR A 1 395 ? 16.457  11.848  7.411   1.00 88.51 395 A 1 
ATOM 3093 O OG1 . THR A 1 395 ? 17.702  11.252  7.123   1.00 85.43 395 A 1 
ATOM 3094 C CG2 . THR A 1 395 ? 16.553  12.388  8.834   1.00 84.11 395 A 1 
ATOM 3095 N N   . SER A 1 396 ? 13.174  10.743  8.350   1.00 88.96 396 A 1 
ATOM 3096 C CA  . SER A 1 396 ? 11.838  11.218  8.717   1.00 87.82 396 A 1 
ATOM 3097 C C   . SER A 1 396 ? 11.899  12.462  9.616   1.00 88.80 396 A 1 
ATOM 3098 O O   . SER A 1 396 ? 12.945  12.801  10.177  1.00 88.91 396 A 1 
ATOM 3099 C CB  . SER A 1 396 ? 11.045  10.087  9.389   1.00 88.98 396 A 1 
ATOM 3100 O OG  . SER A 1 396 ? 11.588  9.782   10.655  1.00 87.56 396 A 1 
ATOM 3101 N N   . SER A 1 397 ? 10.757  13.137  9.775   1.00 90.06 397 A 1 
ATOM 3102 C CA  . SER A 1 397 ? 10.601  14.217  10.754  1.00 89.75 397 A 1 
ATOM 3103 C C   . SER A 1 397 ? 10.948  13.745  12.171  1.00 92.22 397 A 1 
ATOM 3104 O O   . SER A 1 397 ? 11.702  14.433  12.860  1.00 91.01 397 A 1 
ATOM 3105 C CB  . SER A 1 397 ? 9.164   14.752  10.703  1.00 88.18 397 A 1 
ATOM 3106 O OG  . SER A 1 397 ? 8.260   13.672  10.829  1.00 80.27 397 A 1 
ATOM 3107 N N   . SER A 1 398 ? 10.531  12.536  12.557  1.00 88.56 398 A 1 
ATOM 3108 C CA  . SER A 1 398 ? 10.838  11.936  13.863  1.00 89.87 398 A 1 
ATOM 3109 C C   . SER A 1 398 ? 12.341  11.735  14.092  1.00 91.13 398 A 1 
ATOM 3110 O O   . SER A 1 398 ? 12.833  11.992  15.184  1.00 92.24 398 A 1 
ATOM 3111 C CB  . SER A 1 398 ? 10.128  10.591  14.006  1.00 91.02 398 A 1 
ATOM 3112 O OG  . SER A 1 398 ? 8.739   10.737  13.787  1.00 86.81 398 A 1 
ATOM 3113 N N   . HIS A 1 399 ? 13.100  11.350  13.061  1.00 93.09 399 A 1 
ATOM 3114 C CA  . HIS A 1 399 ? 14.562  11.260  13.187  1.00 93.40 399 A 1 
ATOM 3115 C C   . HIS A 1 399 ? 15.202  12.625  13.468  1.00 93.20 399 A 1 
ATOM 3116 O O   . HIS A 1 399 ? 16.136  12.713  14.263  1.00 92.91 399 A 1 
ATOM 3117 C CB  . HIS A 1 399 ? 15.165  10.649  11.911  1.00 93.54 399 A 1 
ATOM 3118 C CG  . HIS A 1 399 ? 14.738  9.235   11.620  1.00 93.47 399 A 1 
ATOM 3119 N ND1 . HIS A 1 399 ? 14.432  8.714   10.376  1.00 86.57 399 A 1 
ATOM 3120 C CD2 . HIS A 1 399 ? 14.601  8.225   12.530  1.00 86.30 399 A 1 
ATOM 3121 C CE1 . HIS A 1 399 ? 14.121  7.420   10.539  1.00 88.25 399 A 1 
ATOM 3122 N NE2 . HIS A 1 399 ? 14.202  7.085   11.832  1.00 88.00 399 A 1 
ATOM 3123 N N   . LYS A 1 400 ? 14.679  13.696  12.857  1.00 94.44 400 A 1 
ATOM 3124 C CA  . LYS A 1 400 ? 15.154  15.073  13.082  1.00 93.73 400 A 1 
ATOM 3125 C C   . LYS A 1 400 ? 14.776  15.616  14.467  1.00 94.50 400 A 1 
ATOM 3126 O O   . LYS A 1 400 ? 15.396  16.570  14.921  1.00 93.41 400 A 1 
ATOM 3127 C CB  . LYS A 1 400 ? 14.618  16.003  11.982  1.00 93.56 400 A 1 
ATOM 3128 C CG  . LYS A 1 400 ? 15.130  15.659  10.574  1.00 91.96 400 A 1 
ATOM 3129 C CD  . LYS A 1 400 ? 14.516  16.621  9.544   1.00 86.50 400 A 1 
ATOM 3130 C CE  . LYS A 1 400 ? 15.014  16.299  8.131   1.00 81.99 400 A 1 
ATOM 3131 N NZ  . LYS A 1 400 ? 14.426  17.215  7.113   1.00 71.55 400 A 1 
ATOM 3132 N N   . GLU A 1 401 ? 13.781  15.037  15.125  1.00 93.76 401 A 1 
ATOM 3133 C CA  . GLU A 1 401 ? 13.336  15.431  16.473  1.00 93.03 401 A 1 
ATOM 3134 C C   . GLU A 1 401 ? 14.314  15.004  17.580  1.00 93.13 401 A 1 
ATOM 3135 O O   . GLU A 1 401 ? 14.324  15.615  18.647  1.00 90.20 401 A 1 
ATOM 3136 C CB  . GLU A 1 401 ? 11.931  14.864  16.735  1.00 93.23 401 A 1 
ATOM 3137 C CG  . GLU A 1 401 ? 10.845  15.580  15.916  1.00 92.18 401 A 1 
ATOM 3138 C CD  . GLU A 1 401 ? 9.505   14.833  15.836  1.00 93.23 401 A 1 
ATOM 3139 O OE1 . GLU A 1 401 ? 8.647   15.265  15.021  1.00 85.59 401 A 1 
ATOM 3140 O OE2 . GLU A 1 401 ? 9.281   13.839  16.553  1.00 87.81 401 A 1 
ATOM 3141 N N   . GLY A 1 402 ? 15.161  14.007  17.323  1.00 94.10 402 A 1 
ATOM 3142 C CA  . GLY A 1 402 ? 16.188  13.544  18.260  1.00 93.22 402 A 1 
ATOM 3143 C C   . GLY A 1 402 ? 16.363  12.032  18.237  1.00 94.34 402 A 1 
ATOM 3144 O O   . GLY A 1 402 ? 15.714  11.315  18.990  1.00 89.09 402 A 1 
ATOM 3145 N N   . CYS A 1 403 ? 17.246  11.540  17.376  1.00 96.03 403 A 1 
ATOM 3146 C CA  . CYS A 1 403 ? 17.567  10.118  17.292  1.00 96.28 403 A 1 
ATOM 3147 C C   . CYS A 1 403 ? 19.005  9.907   16.813  1.00 97.16 403 A 1 
ATOM 3148 O O   . CYS A 1 403 ? 19.394  10.435  15.767  1.00 96.27 403 A 1 
ATOM 3149 C CB  . CYS A 1 403 ? 16.576  9.452   16.328  1.00 93.51 403 A 1 
ATOM 3150 S SG  . CYS A 1 403 ? 16.847  7.656   16.252  1.00 91.96 403 A 1 
ATOM 3151 N N   . LEU A 1 404 ? 19.763  9.077   17.536  1.00 97.71 404 A 1 
ATOM 3152 C CA  . LEU A 1 404 ? 21.028  8.539   17.045  1.00 97.79 404 A 1 
ATOM 3153 C C   . LEU A 1 404 ? 20.740  7.291   16.206  1.00 97.98 404 A 1 
ATOM 3154 O O   . LEU A 1 404 ? 20.318  6.270   16.741  1.00 97.29 404 A 1 
ATOM 3155 C CB  . LEU A 1 404 ? 21.953  8.243   18.239  1.00 97.33 404 A 1 
ATOM 3156 C CG  . LEU A 1 404 ? 23.304  7.617   17.833  1.00 91.47 404 A 1 
ATOM 3157 C CD1 . LEU A 1 404 ? 24.141  8.557   16.965  1.00 86.52 404 A 1 
ATOM 3158 C CD2 . LEU A 1 404 ? 24.105  7.269   19.083  1.00 87.20 404 A 1 
ATOM 3159 N N   . ARG A 1 405 ? 20.978  7.360   14.893  1.00 97.90 405 A 1 
ATOM 3160 C CA  . ARG A 1 405 ? 20.806  6.218   13.985  1.00 97.88 405 A 1 
ATOM 3161 C C   . ARG A 1 405 ? 22.131  5.510   13.747  1.00 97.93 405 A 1 
ATOM 3162 O O   . ARG A 1 405 ? 23.139  6.159   13.463  1.00 97.31 405 A 1 
ATOM 3163 C CB  . ARG A 1 405 ? 20.178  6.658   12.663  1.00 97.15 405 A 1 
ATOM 3164 C CG  . ARG A 1 405 ? 18.744  7.161   12.849  1.00 95.13 405 A 1 
ATOM 3165 C CD  . ARG A 1 405 ? 18.159  7.626   11.518  1.00 94.41 405 A 1 
ATOM 3166 N NE  . ARG A 1 405 ? 17.924  6.511   10.580  1.00 91.57 405 A 1 
ATOM 3167 C CZ  . ARG A 1 405 ? 17.615  6.626   9.297   1.00 92.17 405 A 1 
ATOM 3168 N NH1 . ARG A 1 405 ? 17.545  7.781   8.701   1.00 85.36 405 A 1 
ATOM 3169 N NH2 . ARG A 1 405 ? 17.362  5.561   8.590   1.00 85.34 405 A 1 
ATOM 3170 N N   . ARG A 1 406 ? 22.110  4.187   13.833  1.00 98.02 406 A 1 
ATOM 3171 C CA  . ARG A 1 406 ? 23.285  3.339   13.632  1.00 98.07 406 A 1 
ATOM 3172 C C   . ARG A 1 406 ? 22.933  2.155   12.732  1.00 98.16 406 A 1 
ATOM 3173 O O   . ARG A 1 406 ? 21.835  1.612   12.817  1.00 97.57 406 A 1 
ATOM 3174 C CB  . ARG A 1 406 ? 23.831  2.873   14.984  1.00 97.85 406 A 1 
ATOM 3175 C CG  . ARG A 1 406 ? 24.194  4.041   15.926  1.00 96.45 406 A 1 
ATOM 3176 C CD  . ARG A 1 406 ? 24.816  3.546   17.235  1.00 95.36 406 A 1 
ATOM 3177 N NE  . ARG A 1 406 ? 26.118  2.927   16.983  1.00 92.02 406 A 1 
ATOM 3178 C CZ  . ARG A 1 406 ? 26.838  2.192   17.804  1.00 92.00 406 A 1 
ATOM 3179 N NH1 . ARG A 1 406 ? 26.497  1.952   19.032  1.00 83.27 406 A 1 
ATOM 3180 N NH2 . ARG A 1 406 ? 27.940  1.671   17.373  1.00 84.32 406 A 1 
ATOM 3181 N N   . TRP A 1 407 ? 23.852  1.759   11.879  1.00 98.00 407 A 1 
ATOM 3182 C CA  . TRP A 1 407 ? 23.688  0.702   10.882  1.00 98.09 407 A 1 
ATOM 3183 C C   . TRP A 1 407 ? 24.735  -0.390  11.071  1.00 98.21 407 A 1 
ATOM 3184 O O   . TRP A 1 407 ? 25.705  -0.198  11.801  1.00 97.75 407 A 1 
ATOM 3185 C CB  . TRP A 1 407 ? 23.768  1.305   9.478   1.00 97.77 407 A 1 
ATOM 3186 C CG  . TRP A 1 407 ? 22.665  2.249   9.136   1.00 97.62 407 A 1 
ATOM 3187 C CD1 . TRP A 1 407 ? 21.521  1.920   8.499   1.00 96.25 407 A 1 
ATOM 3188 C CD2 . TRP A 1 407 ? 22.575  3.679   9.412   1.00 97.34 407 A 1 
ATOM 3189 N NE1 . TRP A 1 407 ? 20.731  3.044   8.358   1.00 96.22 407 A 1 
ATOM 3190 C CE2 . TRP A 1 407 ? 21.329  4.151   8.902   1.00 96.78 407 A 1 
ATOM 3191 C CE3 . TRP A 1 407 ? 23.416  4.622   10.039  1.00 96.58 407 A 1 
ATOM 3192 C CZ2 . TRP A 1 407 ? 20.939  5.491   9.010   1.00 95.66 407 A 1 
ATOM 3193 C CZ3 . TRP A 1 407 ? 23.028  5.975   10.157  1.00 94.65 407 A 1 
ATOM 3194 C CH2 . TRP A 1 407 ? 21.798  6.406   9.645   1.00 94.45 407 A 1 
ATOM 3195 N N   . ASN A 1 408 ? 24.561  -1.506  10.370  1.00 97.25 408 A 1 
ATOM 3196 C CA  . ASN A 1 408 ? 25.451  -2.658  10.432  1.00 97.84 408 A 1 
ATOM 3197 C C   . ASN A 1 408 ? 25.568  -3.250  11.846  1.00 98.22 408 A 1 
ATOM 3198 O O   . ASN A 1 408 ? 26.649  -3.677  12.240  1.00 97.44 408 A 1 
ATOM 3199 C CB  . ASN A 1 408 ? 26.819  -2.315  9.813   1.00 97.30 408 A 1 
ATOM 3200 C CG  . ASN A 1 408 ? 26.747  -1.896  8.364   1.00 96.34 408 A 1 
ATOM 3201 O OD1 . ASN A 1 408 ? 26.352  -2.643  7.490   1.00 88.06 408 A 1 
ATOM 3202 N ND2 . ASN A 1 408 ? 27.166  -0.698  8.048   1.00 89.39 408 A 1 
ATOM 3203 N N   . LEU A 1 409 ? 24.482  -3.272  12.614  1.00 97.64 409 A 1 
ATOM 3204 C CA  . LEU A 1 409 ? 24.476  -3.795  13.978  1.00 97.75 409 A 1 
ATOM 3205 C C   . LEU A 1 409 ? 23.482  -4.952  14.124  1.00 97.60 409 A 1 
ATOM 3206 O O   . LEU A 1 409 ? 22.270  -4.765  14.014  1.00 96.92 409 A 1 
ATOM 3207 C CB  . LEU A 1 409 ? 24.178  -2.667  14.980  1.00 97.72 409 A 1 
ATOM 3208 C CG  . LEU A 1 409 ? 25.234  -1.549  15.044  1.00 97.30 409 A 1 
ATOM 3209 C CD1 . LEU A 1 409 ? 24.805  -0.526  16.091  1.00 95.63 409 A 1 
ATOM 3210 C CD2 . LEU A 1 409 ? 26.626  -2.057  15.424  1.00 96.16 409 A 1 
ATOM 3211 N N   . ALA A 1 410 ? 23.992  -6.138  14.409  1.00 97.87 410 A 1 
ATOM 3212 C CA  . ALA A 1 410 ? 23.192  -7.312  14.740  1.00 97.81 410 A 1 
ATOM 3213 C C   . ALA A 1 410 ? 23.070  -7.456  16.260  1.00 98.08 410 A 1 
ATOM 3214 O O   . ALA A 1 410 ? 24.077  -7.508  16.962  1.00 97.63 410 A 1 
ATOM 3215 C CB  . ALA A 1 410 ? 23.823  -8.549  14.096  1.00 97.16 410 A 1 
ATOM 3216 N N   . THR A 1 411 ? 21.845  -7.569  16.771  1.00 98.09 411 A 1 
ATOM 3217 C CA  . THR A 1 411 ? 21.617  -7.821  18.202  1.00 98.03 411 A 1 
ATOM 3218 C C   . THR A 1 411 ? 22.046  -9.242  18.567  1.00 97.76 411 A 1 
ATOM 3219 O O   . THR A 1 411 ? 21.573  -10.205 17.964  1.00 96.97 411 A 1 
ATOM 3220 C CB  . THR A 1 411 ? 20.152  -7.612  18.578  1.00 97.83 411 A 1 
ATOM 3221 O OG1 . THR A 1 411 ? 19.736  -6.320  18.203  1.00 95.36 411 A 1 
ATOM 3222 C CG2 . THR A 1 411 ? 19.912  -7.756  20.080  1.00 95.15 411 A 1 
ATOM 3223 N N   . LYS A 1 412 ? 22.916  -9.373  19.574  1.00 98.35 412 A 1 
ATOM 3224 C CA  . LYS A 1 412 ? 23.416  -10.654 20.088  1.00 98.08 412 A 1 
ATOM 3225 C C   . LYS A 1 412 ? 22.606  -11.136 21.279  1.00 98.22 412 A 1 
ATOM 3226 O O   . LYS A 1 412 ? 22.204  -12.287 21.312  1.00 97.41 412 A 1 
ATOM 3227 C CB  . LYS A 1 412 ? 24.902  -10.534 20.477  1.00 97.39 412 A 1 
ATOM 3228 C CG  . LYS A 1 412 ? 25.827  -10.150 19.320  1.00 93.78 412 A 1 
ATOM 3229 C CD  . LYS A 1 412 ? 25.881  -11.193 18.188  1.00 88.27 412 A 1 
ATOM 3230 C CE  . LYS A 1 412 ? 26.537  -12.494 18.633  1.00 83.75 412 A 1 
ATOM 3231 N NZ  . LYS A 1 412 ? 26.791  -13.375 17.470  1.00 74.38 412 A 1 
ATOM 3232 N N   . ARG A 1 413 ? 22.388  -10.269 22.264  1.00 98.41 413 A 1 
ATOM 3233 C CA  . ARG A 1 413 ? 21.604  -10.556 23.471  1.00 98.46 413 A 1 
ATOM 3234 C C   . ARG A 1 413 ? 21.165  -9.279  24.177  1.00 98.65 413 A 1 
ATOM 3235 O O   . ARG A 1 413 ? 21.732  -8.206  23.972  1.00 98.33 413 A 1 
ATOM 3236 C CB  . ARG A 1 413 ? 22.385  -11.472 24.425  1.00 97.45 413 A 1 
ATOM 3237 C CG  . ARG A 1 413 ? 23.704  -10.879 24.909  1.00 95.32 413 A 1 
ATOM 3238 C CD  . ARG A 1 413 ? 24.388  -11.844 25.884  1.00 95.15 413 A 1 
ATOM 3239 N NE  . ARG A 1 413 ? 25.691  -11.300 26.259  1.00 91.16 413 A 1 
ATOM 3240 C CZ  . ARG A 1 413 ? 26.464  -11.639 27.258  1.00 90.28 413 A 1 
ATOM 3241 N NH1 . ARG A 1 413 ? 26.146  -12.588 28.100  1.00 82.61 413 A 1 
ATOM 3242 N NH2 . ARG A 1 413 ? 27.587  -11.002 27.403  1.00 83.46 413 A 1 
ATOM 3243 N N   . PHE A 1 414 ? 20.174  -9.430  25.024  1.00 98.58 414 A 1 
ATOM 3244 C CA  . PHE A 1 414 ? 19.763  -8.396  25.962  1.00 98.64 414 A 1 
ATOM 3245 C C   . PHE A 1 414 ? 20.420  -8.641  27.317  1.00 98.62 414 A 1 
ATOM 3246 O O   . PHE A 1 414 ? 20.409  -9.763  27.828  1.00 98.23 414 A 1 
ATOM 3247 C CB  . PHE A 1 414 ? 18.242  -8.358  26.061  1.00 98.57 414 A 1 
ATOM 3248 C CG  . PHE A 1 414 ? 17.557  -8.115  24.730  1.00 98.64 414 A 1 
ATOM 3249 C CD1 . PHE A 1 414 ? 17.665  -6.865  24.098  1.00 98.10 414 A 1 
ATOM 3250 C CD2 . PHE A 1 414 ? 16.836  -9.150  24.107  1.00 98.16 414 A 1 
ATOM 3251 C CE1 . PHE A 1 414 ? 17.053  -6.645  22.855  1.00 97.86 414 A 1 
ATOM 3252 C CE2 . PHE A 1 414 ? 16.222  -8.931  22.864  1.00 97.74 414 A 1 
ATOM 3253 C CZ  . PHE A 1 414 ? 16.330  -7.679  22.235  1.00 98.01 414 A 1 
ATOM 3254 N N   . ILE A 1 415 ? 20.973  -7.596  27.898  1.00 98.49 415 A 1 
ATOM 3255 C CA  . ILE A 1 415 ? 21.625  -7.619  29.207  1.00 98.46 415 A 1 
ATOM 3256 C C   . ILE A 1 415 ? 20.674  -6.986  30.211  1.00 98.60 415 A 1 
ATOM 3257 O O   . ILE A 1 415 ? 20.009  -5.993  29.905  1.00 98.06 415 A 1 
ATOM 3258 C CB  . ILE A 1 415 ? 22.998  -6.916  29.143  1.00 97.65 415 A 1 
ATOM 3259 C CG1 . ILE A 1 415 ? 23.895  -7.622  28.099  1.00 94.03 415 A 1 
ATOM 3260 C CG2 . ILE A 1 415 ? 23.675  -6.899  30.526  1.00 93.68 415 A 1 
ATOM 3261 C CD1 . ILE A 1 415 ? 25.215  -6.901  27.836  1.00 85.97 415 A 1 
ATOM 3262 N N   . GLY A 1 416 ? 20.583  -7.557  31.400  1.00 97.92 416 A 1 
ATOM 3263 C CA  . GLY A 1 416 ? 19.707  -7.020  32.426  1.00 97.67 416 A 1 
ATOM 3264 C C   . GLY A 1 416 ? 20.144  -7.325  33.843  1.00 97.79 416 A 1 
ATOM 3265 O O   . GLY A 1 416 ? 20.891  -8.267  34.099  1.00 95.92 416 A 1 
ATOM 3266 N N   . GLU A 1 417 ? 19.621  -6.534  34.758  1.00 97.69 417 A 1 
ATOM 3267 C CA  . GLU A 1 417 ? 19.818  -6.662  36.194  1.00 97.47 417 A 1 
ATOM 3268 C C   . GLU A 1 417 ? 18.464  -6.700  36.895  1.00 97.50 417 A 1 
ATOM 3269 O O   . GLU A 1 417 ? 17.531  -5.979  36.525  1.00 95.22 417 A 1 
ATOM 3270 C CB  . GLU A 1 417 ? 20.659  -5.502  36.729  1.00 95.98 417 A 1 
ATOM 3271 C CG  . GLU A 1 417 ? 22.110  -5.533  36.234  1.00 86.50 417 A 1 
ATOM 3272 C CD  . GLU A 1 417 ? 22.936  -4.362  36.778  1.00 84.33 417 A 1 
ATOM 3273 O OE1 . GLU A 1 417 ? 24.084  -4.215  36.312  1.00 74.90 417 A 1 
ATOM 3274 O OE2 . GLU A 1 417 ? 22.406  -3.625  37.649  1.00 77.83 417 A 1 
ATOM 3275 N N   . LYS A 1 418 ? 18.342  -7.555  37.905  1.00 96.82 418 A 1 
ATOM 3276 C CA  . LYS A 1 418 ? 17.097  -7.704  38.684  1.00 97.09 418 A 1 
ATOM 3277 C C   . LYS A 1 418 ? 15.854  -7.915  37.794  1.00 97.50 418 A 1 
ATOM 3278 O O   . LYS A 1 418 ? 14.774  -7.401  38.078  1.00 95.79 418 A 1 
ATOM 3279 C CB  . LYS A 1 418 ? 16.950  -6.525  39.667  1.00 96.86 418 A 1 
ATOM 3280 C CG  . LYS A 1 418 ? 18.143  -6.374  40.619  1.00 95.32 418 A 1 
ATOM 3281 C CD  . LYS A 1 418 ? 17.979  -5.148  41.527  1.00 90.79 418 A 1 
ATOM 3282 C CE  . LYS A 1 418 ? 19.208  -5.029  42.438  1.00 88.75 418 A 1 
ATOM 3283 N NZ  . LYS A 1 418 ? 19.167  -3.825  43.298  1.00 78.71 418 A 1 
ATOM 3284 N N   . GLY A 1 419 ? 16.021  -8.646  36.686  1.00 97.36 419 A 1 
ATOM 3285 C CA  . GLY A 1 419 ? 14.954  -8.972  35.740  1.00 97.49 419 A 1 
ATOM 3286 C C   . GLY A 1 419 ? 14.543  -7.834  34.793  1.00 97.81 419 A 1 
ATOM 3287 O O   . GLY A 1 419 ? 13.559  -7.996  34.074  1.00 96.48 419 A 1 
ATOM 3288 N N   . LYS A 1 420 ? 15.254  -6.707  34.767  1.00 98.06 420 A 1 
ATOM 3289 C CA  . LYS A 1 420 ? 15.002  -5.569  33.865  1.00 98.23 420 A 1 
ATOM 3290 C C   . LYS A 1 420 ? 16.152  -5.390  32.885  1.00 98.50 420 A 1 
ATOM 3291 O O   . LYS A 1 420 ? 17.301  -5.570  33.264  1.00 97.86 420 A 1 
ATOM 3292 C CB  . LYS A 1 420 ? 14.794  -4.283  34.669  1.00 97.20 420 A 1 
ATOM 3293 C CG  . LYS A 1 420 ? 13.540  -4.334  35.549  1.00 88.99 420 A 1 
ATOM 3294 C CD  . LYS A 1 420 ? 13.353  -3.001  36.277  1.00 86.16 420 A 1 
ATOM 3295 C CE  . LYS A 1 420 ? 12.109  -3.050  37.163  1.00 72.88 420 A 1 
ATOM 3296 N NZ  . LYS A 1 420 ? 11.913  -1.775  37.896  1.00 65.81 420 A 1 
ATOM 3297 N N   . VAL A 1 421 ? 15.843  -4.994  31.638  1.00 98.27 421 A 1 
ATOM 3298 C CA  . VAL A 1 421 ? 16.864  -4.684  30.633  1.00 98.50 421 A 1 
ATOM 3299 C C   . VAL A 1 421 ? 17.689  -3.467  31.063  1.00 98.49 421 A 1 
ATOM 3300 O O   . VAL A 1 421 ? 17.138  -2.488  31.561  1.00 98.20 421 A 1 
ATOM 3301 C CB  . VAL A 1 421 ? 16.233  -4.537  29.232  1.00 98.31 421 A 1 
ATOM 3302 C CG1 . VAL A 1 421 ? 15.341  -3.302  29.076  1.00 97.44 421 A 1 
ATOM 3303 C CG2 . VAL A 1 421 ? 17.294  -4.530  28.134  1.00 96.80 421 A 1 
ATOM 3304 N N   . THR A 1 422 ? 19.011  -3.546  30.895  1.00 98.43 422 A 1 
ATOM 3305 C CA  . THR A 1 422 ? 19.973  -2.457  31.151  1.00 98.47 422 A 1 
ATOM 3306 C C   . THR A 1 422 ? 20.855  -2.165  29.941  1.00 98.55 422 A 1 
ATOM 3307 O O   . THR A 1 422 ? 21.481  -1.109  29.857  1.00 97.86 422 A 1 
ATOM 3308 C CB  . THR A 1 422 ? 20.859  -2.764  32.366  1.00 98.23 422 A 1 
ATOM 3309 O OG1 . THR A 1 422 ? 21.549  -3.975  32.183  1.00 96.50 422 A 1 
ATOM 3310 C CG2 . THR A 1 422 ? 20.054  -2.876  33.656  1.00 95.17 422 A 1 
ATOM 3311 N N   . GLY A 1 423 ? 20.885  -3.069  28.956  1.00 98.26 423 A 1 
ATOM 3312 C CA  . GLY A 1 423 ? 21.643  -2.889  27.728  1.00 98.34 423 A 1 
ATOM 3313 C C   . GLY A 1 423 ? 21.296  -3.892  26.634  1.00 98.53 423 A 1 
ATOM 3314 O O   . GLY A 1 423 ? 20.652  -4.913  26.870  1.00 97.92 423 A 1 
ATOM 3315 N N   . VAL A 1 424 ? 21.751  -3.579  25.421  1.00 98.38 424 A 1 
ATOM 3316 C CA  . VAL A 1 424 ? 21.669  -4.439  24.238  1.00 98.51 424 A 1 
ATOM 3317 C C   . VAL A 1 424 ? 23.087  -4.684  23.749  1.00 98.52 424 A 1 
ATOM 3318 O O   . VAL A 1 424 ? 23.769  -3.733  23.362  1.00 98.15 424 A 1 
ATOM 3319 C CB  . VAL A 1 424 ? 20.816  -3.791  23.129  1.00 98.33 424 A 1 
ATOM 3320 C CG1 . VAL A 1 424 ? 20.594  -4.774  21.974  1.00 96.71 424 A 1 
ATOM 3321 C CG2 . VAL A 1 424 ? 19.439  -3.351  23.638  1.00 96.88 424 A 1 
ATOM 3322 N N   . GLU A 1 425 ? 23.532  -5.931  23.777  1.00 98.57 425 A 1 
ATOM 3323 C CA  . GLU A 1 425 ? 24.794  -6.311  23.148  1.00 98.55 425 A 1 
ATOM 3324 C C   . GLU A 1 425 ? 24.570  -6.465  21.647  1.00 98.50 425 A 1 
ATOM 3325 O O   . GLU A 1 425 ? 23.684  -7.204  21.206  1.00 98.00 425 A 1 
ATOM 3326 C CB  . GLU A 1 425 ? 25.371  -7.586  23.771  1.00 98.34 425 A 1 
ATOM 3327 C CG  . GLU A 1 425 ? 26.815  -7.848  23.298  1.00 96.78 425 A 1 
ATOM 3328 C CD  . GLU A 1 425 ? 27.435  -9.095  23.950  1.00 96.38 425 A 1 
ATOM 3329 O OE1 . GLU A 1 425 ? 28.207  -9.802  23.269  1.00 89.54 425 A 1 
ATOM 3330 O OE2 . GLU A 1 425 ? 27.133  -9.368  25.137  1.00 91.27 425 A 1 
ATOM 3331 N N   . VAL A 1 426 ? 25.375  -5.761  20.865  1.00 98.25 426 A 1 
ATOM 3332 C CA  . VAL A 1 426 ? 25.340  -5.795  19.406  1.00 98.28 426 A 1 
ATOM 3333 C C   . VAL A 1 426 ? 26.707  -6.168  18.852  1.00 98.26 426 A 1 
ATOM 3334 O O   . VAL A 1 426 ? 27.739  -5.811  19.422  1.00 97.91 426 A 1 
ATOM 3335 C CB  . VAL A 1 426 ? 24.824  -4.478  18.797  1.00 98.07 426 A 1 
ATOM 3336 C CG1 . VAL A 1 426 ? 23.400  -4.164  19.263  1.00 96.85 426 A 1 
ATOM 3337 C CG2 . VAL A 1 426 ? 25.706  -3.265  19.114  1.00 96.32 426 A 1 
ATOM 3338 N N   . ALA A 1 427 ? 26.705  -6.865  17.719  1.00 98.17 427 A 1 
ATOM 3339 C CA  . ALA A 1 427 ? 27.893  -7.128  16.922  1.00 98.11 427 A 1 
ATOM 3340 C C   . ALA A 1 427 ? 27.869  -6.274  15.656  1.00 98.21 427 A 1 
ATOM 3341 O O   . ALA A 1 427 ? 26.841  -6.187  14.980  1.00 97.61 427 A 1 
ATOM 3342 C CB  . ALA A 1 427 ? 27.978  -8.618  16.599  1.00 97.58 427 A 1 
ATOM 3343 N N   . GLU A 1 428 ? 29.000  -5.679  15.323  1.00 98.00 428 A 1 
ATOM 3344 C CA  . GLU A 1 428 ? 29.206  -5.045  14.026  1.00 98.01 428 A 1 
ATOM 3345 C C   . GLU A 1 428 ? 29.168  -6.114  12.927  1.00 97.88 428 A 1 
ATOM 3346 O O   . GLU A 1 428 ? 29.791  -7.177  13.040  1.00 97.11 428 A 1 
ATOM 3347 C CB  . GLU A 1 428 ? 30.530  -4.257  14.028  1.00 97.52 428 A 1 
ATOM 3348 C CG  . GLU A 1 428 ? 30.756  -3.451  12.738  1.00 92.90 428 A 1 
ATOM 3349 C CD  . GLU A 1 428 ? 32.117  -2.720  12.706  1.00 92.55 428 A 1 
ATOM 3350 O OE1 . GLU A 1 428 ? 32.188  -1.632  12.108  1.00 81.88 428 A 1 
ATOM 3351 O OE2 . GLU A 1 428 ? 33.133  -3.268  13.214  1.00 84.95 428 A 1 
ATOM 3352 N N   . VAL A 1 429 ? 28.441  -5.831  11.840  1.00 97.62 429 A 1 
ATOM 3353 C CA  . VAL A 1 429 ? 28.328  -6.722  10.682  1.00 97.57 429 A 1 
ATOM 3354 C C   . VAL A 1 429 ? 28.737  -6.014  9.398   1.00 97.69 429 A 1 
ATOM 3355 O O   . VAL A 1 429 ? 28.583  -4.808  9.250   1.00 97.09 429 A 1 
ATOM 3356 C CB  . VAL A 1 429 ? 26.929  -7.354  10.547  1.00 97.05 429 A 1 
ATOM 3357 C CG1 . VAL A 1 429 ? 26.569  -8.178  11.785  1.00 94.84 429 A 1 
ATOM 3358 C CG2 . VAL A 1 429 ? 25.807  -6.348  10.285  1.00 94.38 429 A 1 
ATOM 3359 N N   . VAL A 1 430 ? 29.223  -6.797  8.442   1.00 97.62 430 A 1 
ATOM 3360 C CA  . VAL A 1 430 ? 29.501  -6.331  7.084   1.00 97.36 430 A 1 
ATOM 3361 C C   . VAL A 1 430 ? 28.654  -7.136  6.112   1.00 97.33 430 A 1 
ATOM 3362 O O   . VAL A 1 430 ? 28.515  -8.353  6.249   1.00 95.97 430 A 1 
ATOM 3363 C CB  . VAL A 1 430 ? 30.999  -6.411  6.754   1.00 96.12 430 A 1 
ATOM 3364 C CG1 . VAL A 1 430 ? 31.296  -5.988  5.311   1.00 87.75 430 A 1 
ATOM 3365 C CG2 . VAL A 1 430 ? 31.804  -5.482  7.666   1.00 88.11 430 A 1 
ATOM 3366 N N   . TRP A 1 431 ? 28.103  -6.444  5.119   1.00 97.09 431 A 1 
ATOM 3367 C CA  . TRP A 1 431 ? 27.312  -7.041  4.056   1.00 96.53 431 A 1 
ATOM 3368 C C   . TRP A 1 431 ? 28.110  -7.098  2.756   1.00 96.25 431 A 1 
ATOM 3369 O O   . TRP A 1 431 ? 28.737  -6.125  2.349   1.00 94.40 431 A 1 
ATOM 3370 C CB  . TRP A 1 431 ? 26.009  -6.264  3.897   1.00 95.63 431 A 1 
ATOM 3371 C CG  . TRP A 1 431 ? 25.060  -6.421  5.047   1.00 95.77 431 A 1 
ATOM 3372 C CD1 . TRP A 1 431 ? 24.995  -5.633  6.142   1.00 93.51 431 A 1 
ATOM 3373 C CD2 . TRP A 1 431 ? 24.041  -7.448  5.228   1.00 96.06 431 A 1 
ATOM 3374 N NE1 . TRP A 1 431 ? 24.000  -6.090  6.981   1.00 93.60 431 A 1 
ATOM 3375 C CE2 . TRP A 1 431 ? 23.372  -7.206  6.463   1.00 94.89 431 A 1 
ATOM 3376 C CE3 . TRP A 1 431 ? 23.609  -8.555  4.467   1.00 94.57 431 A 1 
ATOM 3377 C CZ2 . TRP A 1 431 ? 22.318  -8.014  6.914   1.00 94.14 431 A 1 
ATOM 3378 C CZ3 . TRP A 1 431 ? 22.553  -9.375  4.913   1.00 94.15 431 A 1 
ATOM 3379 C CH2 . TRP A 1 431 ? 21.905  -9.104  6.131   1.00 93.53 431 A 1 
ATOM 3380 N N   . SER A 1 432 ? 28.055  -8.239  2.086   1.00 95.69 432 A 1 
ATOM 3381 C CA  . SER A 1 432 ? 28.648  -8.441  0.763   1.00 94.79 432 A 1 
ATOM 3382 C C   . SER A 1 432 ? 27.656  -9.150  -0.150  1.00 94.39 432 A 1 
ATOM 3383 O O   . SER A 1 432 ? 26.730  -9.806  0.322   1.00 92.29 432 A 1 
ATOM 3384 C CB  . SER A 1 432 ? 29.966  -9.211  0.877   1.00 94.13 432 A 1 
ATOM 3385 O OG  . SER A 1 432 ? 29.775  -10.475 1.477   1.00 90.50 432 A 1 
ATOM 3386 N N   . LYS A 1 433 ? 27.818  -9.020  -1.469  1.00 94.56 433 A 1 
ATOM 3387 C CA  . LYS A 1 433 ? 27.039  -9.784  -2.450  1.00 93.80 433 A 1 
ATOM 3388 C C   . LYS A 1 433 ? 27.820  -11.020 -2.868  1.00 94.73 433 A 1 
ATOM 3389 O O   . LYS A 1 433 ? 29.008  -10.923 -3.178  1.00 93.42 433 A 1 
ATOM 3390 C CB  . LYS A 1 433 ? 26.655  -8.913  -3.654  1.00 91.46 433 A 1 
ATOM 3391 C CG  . LYS A 1 433 ? 25.596  -7.873  -3.262  1.00 85.86 433 A 1 
ATOM 3392 C CD  . LYS A 1 433 ? 25.094  -7.088  -4.480  1.00 82.88 433 A 1 
ATOM 3393 C CE  . LYS A 1 433 ? 24.015  -6.098  -4.027  1.00 78.32 433 A 1 
ATOM 3394 N NZ  . LYS A 1 433 ? 23.287  -5.495  -5.162  1.00 71.29 433 A 1 
ATOM 3395 N N   . ASP A 1 434 ? 27.159  -12.167 -2.897  1.00 94.10 434 A 1 
ATOM 3396 C CA  . ASP A 1 434 ? 27.722  -13.365 -3.515  1.00 93.76 434 A 1 
ATOM 3397 C C   . ASP A 1 434 ? 27.656  -13.288 -5.051  1.00 94.10 434 A 1 
ATOM 3398 O O   . ASP A 1 434 ? 27.171  -12.317 -5.643  1.00 92.23 434 A 1 
ATOM 3399 C CB  . ASP A 1 434 ? 27.082  -14.633 -2.920  1.00 92.43 434 A 1 
ATOM 3400 C CG  . ASP A 1 434 ? 25.641  -14.930 -3.355  1.00 90.31 434 A 1 
ATOM 3401 O OD1 . ASP A 1 434 ? 25.146  -14.310 -4.317  1.00 85.43 434 A 1 
ATOM 3402 O OD2 . ASP A 1 434 ? 25.035  -15.839 -2.749  1.00 86.54 434 A 1 
ATOM 3403 N N   . LYS A 1 435 ? 28.135  -14.339 -5.727  1.00 94.26 435 A 1 
ATOM 3404 C CA  . LYS A 1 435 ? 28.136  -14.435 -7.199  1.00 94.27 435 A 1 
ATOM 3405 C C   . LYS A 1 435 ? 26.731  -14.427 -7.814  1.00 94.69 435 A 1 
ATOM 3406 O O   . LYS A 1 435 ? 26.608  -14.172 -9.004  1.00 91.76 435 A 1 
ATOM 3407 C CB  . LYS A 1 435 ? 28.885  -15.700 -7.643  1.00 94.24 435 A 1 
ATOM 3408 C CG  . LYS A 1 435 ? 30.372  -15.695 -7.257  1.00 88.56 435 A 1 
ATOM 3409 C CD  . LYS A 1 435 ? 31.061  -16.959 -7.799  1.00 81.61 435 A 1 
ATOM 3410 C CE  . LYS A 1 435 ? 32.543  -16.974 -7.405  1.00 77.09 435 A 1 
ATOM 3411 N NZ  . LYS A 1 435 ? 33.235  -18.189 -7.913  1.00 64.62 435 A 1 
ATOM 3412 N N   . THR A 1 436 ? 25.698  -14.722 -7.033  1.00 92.84 436 A 1 
ATOM 3413 C CA  . THR A 1 436 ? 24.291  -14.726 -7.458  1.00 91.78 436 A 1 
ATOM 3414 C C   . THR A 1 436 ? 23.589  -13.392 -7.177  1.00 91.58 436 A 1 
ATOM 3415 O O   . THR A 1 436 ? 22.438  -13.207 -7.554  1.00 88.87 436 A 1 
ATOM 3416 C CB  . THR A 1 436 ? 23.508  -15.892 -6.832  1.00 92.84 436 A 1 
ATOM 3417 O OG1 . THR A 1 436 ? 23.244  -15.702 -5.463  1.00 91.17 436 A 1 
ATOM 3418 C CG2 . THR A 1 436 ? 24.215  -17.242 -6.985  1.00 88.45 436 A 1 
ATOM 3419 N N   . GLY A 1 437 ? 24.278  -12.451 -6.533  1.00 92.60 437 A 1 
ATOM 3420 C CA  . GLY A 1 437 ? 23.723  -11.170 -6.104  1.00 91.10 437 A 1 
ATOM 3421 C C   . GLY A 1 437 ? 23.025  -11.214 -4.739  1.00 92.55 437 A 1 
ATOM 3422 O O   . GLY A 1 437 ? 22.515  -10.185 -4.294  1.00 90.50 437 A 1 
ATOM 3423 N N   . ARG A 1 438 ? 23.014  -12.361 -4.054  1.00 92.06 438 A 1 
ATOM 3424 C CA  . ARG A 1 438 ? 22.431  -12.499 -2.717  1.00 92.65 438 A 1 
ATOM 3425 C C   . ARG A 1 438 ? 23.312  -11.802 -1.683  1.00 93.27 438 A 1 
ATOM 3426 O O   . ARG A 1 438 ? 24.531  -11.949 -1.682  1.00 91.84 438 A 1 
ATOM 3427 C CB  . ARG A 1 438 ? 22.221  -13.984 -2.397  1.00 92.15 438 A 1 
ATOM 3428 C CG  . ARG A 1 438 ? 21.530  -14.214 -1.049  1.00 81.44 438 A 1 
ATOM 3429 C CD  . ARG A 1 438 ? 21.371  -15.715 -0.793  1.00 80.88 438 A 1 
ATOM 3430 N NE  . ARG A 1 438 ? 20.764  -15.970 0.528   1.00 70.82 438 A 1 
ATOM 3431 C CZ  . ARG A 1 438 ? 20.453  -17.155 1.028   1.00 64.58 438 A 1 
ATOM 3432 N NH1 . ARG A 1 438 ? 20.667  -18.257 0.363   1.00 58.70 438 A 1 
ATOM 3433 N NH2 . ARG A 1 438 ? 19.915  -17.252 2.211   1.00 53.77 438 A 1 
ATOM 3434 N N   . MET A 1 439 ? 22.664  -11.065 -0.777  1.00 92.51 439 A 1 
ATOM 3435 C CA  . MET A 1 439 ? 23.347  -10.407 0.336   1.00 92.48 439 A 1 
ATOM 3436 C C   . MET A 1 439 ? 23.766  -11.430 1.402   1.00 94.40 439 A 1 
ATOM 3437 O O   . MET A 1 439 ? 22.938  -12.174 1.923   1.00 92.86 439 A 1 
ATOM 3438 C CB  . MET A 1 439 ? 22.450  -9.314  0.936   1.00 90.25 439 A 1 
ATOM 3439 C CG  . MET A 1 439 ? 22.190  -8.151  -0.034  1.00 85.37 439 A 1 
ATOM 3440 S SD  . MET A 1 439 ? 23.648  -7.202  -0.540  1.00 82.28 439 A 1 
ATOM 3441 C CE  . MET A 1 439 ? 24.047  -6.338  0.997   1.00 71.33 439 A 1 
ATOM 3442 N N   . LEU A 1 440 ? 25.049  -11.428 1.739   1.00 94.96 440 A 1 
ATOM 3443 C CA  . LEU A 1 440 ? 25.656  -12.230 2.795   1.00 95.50 440 A 1 
ATOM 3444 C C   . LEU A 1 440 ? 26.099  -11.317 3.938   1.00 96.06 440 A 1 
ATOM 3445 O O   . LEU A 1 440 ? 26.806  -10.333 3.711   1.00 94.96 440 A 1 
ATOM 3446 C CB  . LEU A 1 440 ? 26.853  -13.021 2.246   1.00 94.67 440 A 1 
ATOM 3447 C CG  . LEU A 1 440 ? 26.523  -14.041 1.144   1.00 89.13 440 A 1 
ATOM 3448 C CD1 . LEU A 1 440 ? 27.821  -14.719 0.706   1.00 83.83 440 A 1 
ATOM 3449 C CD2 . LEU A 1 440 ? 25.547  -15.118 1.616   1.00 84.52 440 A 1 
ATOM 3450 N N   . MET A 1 441 ? 25.697  -11.667 5.152   1.00 95.18 441 A 1 
ATOM 3451 C CA  . MET A 1 441 ? 26.088  -10.988 6.383   1.00 95.76 441 A 1 
ATOM 3452 C C   . MET A 1 441 ? 27.249  -11.724 7.044   1.00 96.24 441 A 1 
ATOM 3453 O O   . MET A 1 441 ? 27.204  -12.945 7.189   1.00 95.51 441 A 1 
ATOM 3454 C CB  . MET A 1 441 ? 24.877  -10.922 7.319   1.00 94.76 441 A 1 
ATOM 3455 C CG  . MET A 1 441 ? 25.134  -10.034 8.539   1.00 92.49 441 A 1 
ATOM 3456 S SD  . MET A 1 441 ? 23.773  -10.066 9.736   1.00 90.83 441 A 1 
ATOM 3457 C CE  . MET A 1 441 ? 24.062  -11.661 10.531  1.00 80.07 441 A 1 
ATOM 3458 N N   . LYS A 1 442 ? 28.262  -10.989 7.496   1.00 96.27 442 A 1 
ATOM 3459 C CA  . LYS A 1 442 ? 29.365  -11.515 8.297   1.00 96.70 442 A 1 
ATOM 3460 C C   . LYS A 1 442 ? 29.624  -10.598 9.489   1.00 97.23 442 A 1 
ATOM 3461 O O   . LYS A 1 442 ? 29.781  -9.395  9.314   1.00 96.52 442 A 1 
ATOM 3462 C CB  . LYS A 1 442 ? 30.603  -11.680 7.403   1.00 96.01 442 A 1 
ATOM 3463 C CG  . LYS A 1 442 ? 31.755  -12.361 8.152   1.00 87.94 442 A 1 
ATOM 3464 C CD  . LYS A 1 442 ? 32.987  -12.540 7.262   1.00 85.00 442 A 1 
ATOM 3465 C CE  . LYS A 1 442 ? 34.104  -13.181 8.088   1.00 73.21 442 A 1 
ATOM 3466 N NZ  . LYS A 1 442 ? 35.353  -13.352 7.306   1.00 64.41 442 A 1 
ATOM 3467 N N   . GLU A 1 443 ? 29.704  -11.173 10.681  1.00 96.97 443 A 1 
ATOM 3468 C CA  . GLU A 1 443 ? 30.146  -10.434 11.871  1.00 97.11 443 A 1 
ATOM 3469 C C   . GLU A 1 443 ? 31.641  -10.103 11.769  1.00 97.20 443 A 1 
ATOM 3470 O O   . GLU A 1 443 ? 32.445  -10.923 11.312  1.00 96.00 443 A 1 
ATOM 3471 C CB  . GLU A 1 443 ? 29.837  -11.223 13.159  1.00 96.76 443 A 1 
ATOM 3472 C CG  . GLU A 1 443 ? 28.322  -11.367 13.389  1.00 95.05 443 A 1 
ATOM 3473 C CD  . GLU A 1 443 ? 27.947  -12.103 14.684  1.00 95.26 443 A 1 
ATOM 3474 O OE1 . GLU A 1 443 ? 26.788  -12.566 14.790  1.00 88.68 443 A 1 
ATOM 3475 O OE2 . GLU A 1 443 ? 28.756  -12.208 15.629  1.00 90.82 443 A 1 
ATOM 3476 N N   . THR A 1 444 ? 32.016  -8.893  12.192  1.00 97.39 444 A 1 
ATOM 3477 C CA  . THR A 1 444 ? 33.420  -8.445  12.184  1.00 97.24 444 A 1 
ATOM 3478 C C   . THR A 1 444 ? 34.197  -8.940  13.403  1.00 97.32 444 A 1 
ATOM 3479 O O   . THR A 1 444 ? 35.423  -8.867  13.416  1.00 95.43 444 A 1 
ATOM 3480 C CB  . THR A 1 444 ? 33.535  -6.916  12.090  1.00 97.02 444 A 1 
ATOM 3481 O OG1 . THR A 1 444 ? 33.058  -6.322  13.266  1.00 95.42 444 A 1 
ATOM 3482 C CG2 . THR A 1 444 ? 32.774  -6.339  10.899  1.00 94.28 444 A 1 
ATOM 3483 N N   . GLY A 1 445 ? 33.496  -9.433  14.423  1.00 96.75 445 A 1 
ATOM 3484 C CA  . GLY A 1 445 ? 34.047  -9.812  15.726  1.00 96.69 445 A 1 
ATOM 3485 C C   . GLY A 1 445 ? 34.067  -8.672  16.746  1.00 97.25 445 A 1 
ATOM 3486 O O   . GLY A 1 445 ? 34.331  -8.923  17.916  1.00 95.23 445 A 1 
ATOM 3487 N N   . LYS A 1 446 ? 33.758  -7.432  16.347  1.00 96.75 446 A 1 
ATOM 3488 C CA  . LYS A 1 446 ? 33.616  -6.310  17.286  1.00 97.02 446 A 1 
ATOM 3489 C C   . LYS A 1 446 ? 32.221  -6.315  17.893  1.00 97.46 446 A 1 
ATOM 3490 O O   . LYS A 1 446 ? 31.230  -6.324  17.165  1.00 96.66 446 A 1 
ATOM 3491 C CB  . LYS A 1 446 ? 33.868  -4.973  16.592  1.00 96.20 446 A 1 
ATOM 3492 C CG  . LYS A 1 446 ? 35.280  -4.847  16.008  1.00 90.72 446 A 1 
ATOM 3493 C CD  . LYS A 1 446 ? 35.369  -3.464  15.376  1.00 87.99 446 A 1 
ATOM 3494 C CE  . LYS A 1 446 ? 36.575  -3.275  14.477  1.00 80.39 446 A 1 
ATOM 3495 N NZ  . LYS A 1 446 ? 36.286  -2.142  13.560  1.00 73.65 446 A 1 
ATOM 3496 N N   . THR A 1 447 ? 32.158  -6.258  19.213  1.00 97.83 447 A 1 
ATOM 3497 C CA  . THR A 1 447 ? 30.910  -6.153  19.967  1.00 97.96 447 A 1 
ATOM 3498 C C   . THR A 1 447 ? 30.921  -4.914  20.849  1.00 98.07 447 A 1 
ATOM 3499 O O   . THR A 1 447 ? 31.978  -4.412  21.239  1.00 97.03 447 A 1 
ATOM 3500 C CB  . THR A 1 447 ? 30.621  -7.411  20.801  1.00 97.30 447 A 1 
ATOM 3501 O OG1 . THR A 1 447 ? 31.675  -7.666  21.697  1.00 92.75 447 A 1 
ATOM 3502 C CG2 . THR A 1 447 ? 30.461  -8.651  19.927  1.00 91.08 447 A 1 
ATOM 3503 N N   . GLU A 1 448 ? 29.738  -4.417  21.165  1.00 97.97 448 A 1 
ATOM 3504 C CA  . GLU A 1 448 ? 29.549  -3.337  22.128  1.00 97.88 448 A 1 
ATOM 3505 C C   . GLU A 1 448 ? 28.210  -3.496  22.848  1.00 98.29 448 A 1 
ATOM 3506 O O   . GLU A 1 448 ? 27.308  -4.191  22.378  1.00 97.67 448 A 1 
ATOM 3507 C CB  . GLU A 1 448 ? 29.653  -1.966  21.442  1.00 96.03 448 A 1 
ATOM 3508 C CG  . GLU A 1 448 ? 28.435  -1.692  20.568  1.00 92.67 448 A 1 
ATOM 3509 C CD  . GLU A 1 448 ? 28.566  -0.403  19.778  1.00 93.94 448 A 1 
ATOM 3510 O OE1 . GLU A 1 448 ? 28.514  -0.491  18.538  1.00 85.39 448 A 1 
ATOM 3511 O OE2 . GLU A 1 448 ? 28.610  0.701   20.355  1.00 88.65 448 A 1 
ATOM 3512 N N   . ILE A 1 449 ? 28.063  -2.813  23.975  1.00 98.39 449 A 1 
ATOM 3513 C CA  . ILE A 1 449 ? 26.819  -2.764  24.737  1.00 98.51 449 A 1 
ATOM 3514 C C   . ILE A 1 449 ? 26.235  -1.359  24.618  1.00 98.54 449 A 1 
ATOM 3515 O O   . ILE A 1 449 ? 26.830  -0.381  25.067  1.00 98.10 449 A 1 
ATOM 3516 C CB  . ILE A 1 449 ? 27.036  -3.196  26.203  1.00 98.33 449 A 1 
ATOM 3517 C CG1 . ILE A 1 449 ? 27.580  -4.644  26.271  1.00 97.09 449 A 1 
ATOM 3518 C CG2 . ILE A 1 449 ? 25.713  -3.078  26.985  1.00 97.27 449 A 1 
ATOM 3519 C CD1 . ILE A 1 449 ? 28.115  -5.034  27.651  1.00 93.05 449 A 1 
ATOM 3520 N N   . ILE A 1 450 ? 25.042  -1.270  24.035  1.00 98.29 450 A 1 
ATOM 3521 C CA  . ILE A 1 450 ? 24.260  -0.036  23.990  1.00 98.39 450 A 1 
ATOM 3522 C C   . ILE A 1 450 ? 23.389  0.003   25.245  1.00 98.47 450 A 1 
ATOM 3523 O O   . ILE A 1 450 ? 22.578  -0.896  25.464  1.00 98.19 450 A 1 
ATOM 3524 C CB  . ILE A 1 450 ? 23.426  0.050   22.692  1.00 98.41 450 A 1 
ATOM 3525 C CG1 . ILE A 1 450 ? 24.334  -0.085  21.443  1.00 97.94 450 A 1 
ATOM 3526 C CG2 . ILE A 1 450 ? 22.652  1.380   22.667  1.00 97.83 450 A 1 
ATOM 3527 C CD1 . ILE A 1 450 ? 23.567  -0.114  20.119  1.00 96.80 450 A 1 
ATOM 3528 N N   . LYS A 1 451 ? 23.538  1.042   26.067  1.00 98.55 451 A 1 
ATOM 3529 C CA  . LYS A 1 451 ? 22.702  1.246   27.259  1.00 98.61 451 A 1 
ATOM 3530 C C   . LYS A 1 451 ? 21.223  1.332   26.869  1.00 98.64 451 A 1 
ATOM 3531 O O   . LYS A 1 451 ? 20.874  2.094   25.969  1.00 98.18 451 A 1 
ATOM 3532 C CB  . LYS A 1 451 ? 23.167  2.504   28.008  1.00 98.33 451 A 1 
ATOM 3533 C CG  . LYS A 1 451 ? 22.393  2.700   29.314  1.00 96.11 451 A 1 
ATOM 3534 C CD  . LYS A 1 451 ? 22.888  3.947   30.056  1.00 92.64 451 A 1 
ATOM 3535 C CE  . LYS A 1 451 ? 22.059  4.128   31.327  1.00 86.21 451 A 1 
ATOM 3536 N NZ  . LYS A 1 451 ? 22.331  5.442   31.955  1.00 77.86 451 A 1 
ATOM 3537 N N   . ALA A 1 452 ? 20.360  0.580   27.534  1.00 98.41 452 A 1 
ATOM 3538 C CA  . ALA A 1 452 ? 18.933  0.534   27.249  1.00 98.46 452 A 1 
ATOM 3539 C C   . ALA A 1 452 ? 18.109  0.247   28.504  1.00 98.53 452 A 1 
ATOM 3540 O O   . ALA A 1 452 ? 18.258  -0.801  29.119  1.00 97.63 452 A 1 
ATOM 3541 C CB  . ALA A 1 452 ? 18.678  -0.548  26.185  1.00 97.84 452 A 1 
ATOM 3542 N N   . ASP A 1 453 ? 17.177  1.141   28.821  1.00 98.65 453 A 1 
ATOM 3543 C CA  . ASP A 1 453 ? 16.156  0.941   29.858  1.00 98.51 453 A 1 
ATOM 3544 C C   . ASP A 1 453 ? 14.801  0.520   29.257  1.00 98.47 453 A 1 
ATOM 3545 O O   . ASP A 1 453 ? 13.890  0.086   29.965  1.00 97.38 453 A 1 
ATOM 3546 C CB  . ASP A 1 453 ? 15.985  2.242   30.653  1.00 98.01 453 A 1 
ATOM 3547 C CG  . ASP A 1 453 ? 17.290  2.856   31.162  1.00 97.47 453 A 1 
ATOM 3548 O OD1 . ASP A 1 453 ? 17.990  2.196   31.949  1.00 94.02 453 A 1 
ATOM 3549 O OD2 . ASP A 1 453 ? 17.562  4.018   30.775  1.00 94.08 453 A 1 
ATOM 3550 N N   . LEU A 1 454 ? 14.662  0.688   27.931  1.00 98.64 454 A 1 
ATOM 3551 C CA  . LEU A 1 454 ? 13.506  0.297   27.127  1.00 98.75 454 A 1 
ATOM 3552 C C   . LEU A 1 454 ? 13.983  -0.132  25.735  1.00 98.82 454 A 1 
ATOM 3553 O O   . LEU A 1 454 ? 14.731  0.593   25.082  1.00 98.64 454 A 1 
ATOM 3554 C CB  . LEU A 1 454 ? 12.521  1.485   27.056  1.00 98.64 454 A 1 
ATOM 3555 C CG  . LEU A 1 454 ? 11.264  1.255   26.193  1.00 98.35 454 A 1 
ATOM 3556 C CD1 . LEU A 1 454 ? 10.359  0.166   26.761  1.00 97.46 454 A 1 
ATOM 3557 C CD2 . LEU A 1 454 ? 10.443  2.545   26.125  1.00 97.52 454 A 1 
ATOM 3558 N N   . VAL A 1 455 ? 13.510  -1.286  25.266  1.00 98.78 455 A 1 
ATOM 3559 C CA  . VAL A 1 455 ? 13.799  -1.800  23.923  1.00 98.79 455 A 1 
ATOM 3560 C C   . VAL A 1 455 ? 12.497  -1.978  23.158  1.00 98.75 455 A 1 
ATOM 3561 O O   . VAL A 1 455 ? 11.558  -2.589  23.664  1.00 98.50 455 A 1 
ATOM 3562 C CB  . VAL A 1 455 ? 14.596  -3.113  23.970  1.00 98.69 455 A 1 
ATOM 3563 C CG1 . VAL A 1 455 ? 14.897  -3.624  22.558  1.00 98.03 455 A 1 
ATOM 3564 C CG2 . VAL A 1 455 ? 15.928  -2.943  24.706  1.00 97.96 455 A 1 
ATOM 3565 N N   . LEU A 1 456 ? 12.449  -1.475  21.923  1.00 98.65 456 A 1 
ATOM 3566 C CA  . LEU A 1 456 ? 11.294  -1.547  21.038  1.00 98.66 456 A 1 
ATOM 3567 C C   . LEU A 1 456 ? 11.660  -2.330  19.774  1.00 98.63 456 A 1 
ATOM 3568 O O   . LEU A 1 456 ? 12.483  -1.888  18.971  1.00 98.37 456 A 1 
ATOM 3569 C CB  . LEU A 1 456 ? 10.799  -0.121  20.724  1.00 98.61 456 A 1 
ATOM 3570 C CG  . LEU A 1 456 ? 10.403  0.704   21.968  1.00 98.33 456 A 1 
ATOM 3571 C CD1 . LEU A 1 456 ? 10.091  2.136   21.564  1.00 97.62 456 A 1 
ATOM 3572 C CD2 . LEU A 1 456 ? 9.185   0.122   22.689  1.00 97.50 456 A 1 
ATOM 3573 N N   . LEU A 1 457 ? 11.048  -3.495  19.600  1.00 98.41 457 A 1 
ATOM 3574 C CA  . LEU A 1 457 ? 11.258  -4.368  18.446  1.00 98.37 457 A 1 
ATOM 3575 C C   . LEU A 1 457 ? 10.363  -3.914  17.286  1.00 98.17 457 A 1 
ATOM 3576 O O   . LEU A 1 457 ? 9.154   -4.167  17.291  1.00 97.62 457 A 1 
ATOM 3577 C CB  . LEU A 1 457 ? 10.998  -5.836  18.839  1.00 98.33 457 A 1 
ATOM 3578 C CG  . LEU A 1 457 ? 11.794  -6.364  20.051  1.00 97.76 457 A 1 
ATOM 3579 C CD1 . LEU A 1 457 ? 11.447  -7.831  20.284  1.00 96.79 457 A 1 
ATOM 3580 C CD2 . LEU A 1 457 ? 13.304  -6.255  19.862  1.00 96.66 457 A 1 
ATOM 3581 N N   . SER A 1 458 ? 10.944  -3.258  16.284  1.00 97.49 458 A 1 
ATOM 3582 C CA  . SER A 1 458 ? 10.262  -2.670  15.122  1.00 97.11 458 A 1 
ATOM 3583 C C   . SER A 1 458 ? 10.671  -3.318  13.795  1.00 96.27 458 A 1 
ATOM 3584 O O   . SER A 1 458 ? 10.863  -2.651  12.778  1.00 92.74 458 A 1 
ATOM 3585 C CB  . SER A 1 458 ? 10.444  -1.145  15.120  1.00 96.50 458 A 1 
ATOM 3586 O OG  . SER A 1 458 ? 11.806  -0.800  15.040  1.00 87.57 458 A 1 
ATOM 3587 N N   . MET A 1 459 ? 10.817  -4.644  13.795  1.00 96.69 459 A 1 
ATOM 3588 C CA  . MET A 1 459 ? 11.351  -5.417  12.663  1.00 96.35 459 A 1 
ATOM 3589 C C   . MET A 1 459 ? 10.283  -5.850  11.641  1.00 95.70 459 A 1 
ATOM 3590 O O   . MET A 1 459 ? 10.562  -6.676  10.766  1.00 92.41 459 A 1 
ATOM 3591 C CB  . MET A 1 459 ? 12.128  -6.619  13.207  1.00 95.91 459 A 1 
ATOM 3592 C CG  . MET A 1 459 ? 13.284  -6.210  14.130  1.00 95.62 459 A 1 
ATOM 3593 S SD  . MET A 1 459 ? 14.227  -7.604  14.784  1.00 93.83 459 A 1 
ATOM 3594 C CE  . MET A 1 459 ? 12.975  -8.353  15.861  1.00 85.94 459 A 1 
ATOM 3595 N N   . GLY A 1 460 ? 9.075   -5.302  11.737  1.00 94.81 460 A 1 
ATOM 3596 C CA  . GLY A 1 460 ? 7.942   -5.619  10.865  1.00 94.35 460 A 1 
ATOM 3597 C C   . GLY A 1 460 ? 7.178   -6.882  11.274  1.00 95.45 460 A 1 
ATOM 3598 O O   . GLY A 1 460 ? 7.384   -7.439  12.354  1.00 94.40 460 A 1 
ATOM 3599 N N   . PHE A 1 461 ? 6.292   -7.327  10.383  1.00 95.05 461 A 1 
ATOM 3600 C CA  . PHE A 1 461 ? 5.420   -8.484  10.565  1.00 95.26 461 A 1 
ATOM 3601 C C   . PHE A 1 461 ? 5.764   -9.574  9.553   1.00 95.31 461 A 1 
ATOM 3602 O O   . PHE A 1 461 ? 6.284   -9.286  8.469   1.00 92.72 461 A 1 
ATOM 3603 C CB  . PHE A 1 461 ? 3.959   -8.048  10.462  1.00 94.63 461 A 1 
ATOM 3604 C CG  . PHE A 1 461 ? 3.556   -7.018  11.496  1.00 94.76 461 A 1 
ATOM 3605 C CD1 . PHE A 1 461 ? 3.110   -7.431  12.765  1.00 91.09 461 A 1 
ATOM 3606 C CD2 . PHE A 1 461 ? 3.650   -5.643  11.202  1.00 92.21 461 A 1 
ATOM 3607 C CE1 . PHE A 1 461 ? 2.757   -6.478  13.733  1.00 90.43 461 A 1 
ATOM 3608 C CE2 . PHE A 1 461 ? 3.300   -4.690  12.173  1.00 90.27 461 A 1 
ATOM 3609 C CZ  . PHE A 1 461 ? 2.852   -5.106  13.437  1.00 91.03 461 A 1 
ATOM 3610 N N   . ILE A 1 462 ? 5.489   -10.822 9.913   1.00 95.67 462 A 1 
ATOM 3611 C CA  . ILE A 1 462 ? 5.852   -11.985 9.096   1.00 95.48 462 A 1 
ATOM 3612 C C   . ILE A 1 462 ? 4.659   -12.421 8.245   1.00 96.17 462 A 1 
ATOM 3613 O O   . ILE A 1 462 ? 4.780   -12.509 7.025   1.00 94.27 462 A 1 
ATOM 3614 C CB  . ILE A 1 462 ? 6.406   -13.131 9.973   1.00 93.86 462 A 1 
ATOM 3615 C CG1 . ILE A 1 462 ? 7.541   -12.640 10.901  1.00 88.03 462 A 1 
ATOM 3616 C CG2 . ILE A 1 462 ? 6.924   -14.265 9.067   1.00 85.60 462 A 1 
ATOM 3617 C CD1 . ILE A 1 462 ? 8.098   -13.718 11.835  1.00 81.03 462 A 1 
ATOM 3618 N N   . HIS A 1 463 ? 3.519   -12.683 8.895   1.00 96.10 463 A 1 
ATOM 3619 C CA  . HIS A 1 463 ? 2.292   -13.226 8.315   1.00 96.75 463 A 1 
ATOM 3620 C C   . HIS A 1 463 ? 1.089   -12.952 9.244   1.00 97.14 463 A 1 
ATOM 3621 O O   . HIS A 1 463 ? 1.285   -12.463 10.366  1.00 96.43 463 A 1 
ATOM 3622 C CB  . HIS A 1 463 ? 2.505   -14.734 8.059   1.00 96.49 463 A 1 
ATOM 3623 C CG  . HIS A 1 463 ? 2.897   -15.553 9.264   1.00 97.12 463 A 1 
ATOM 3624 N ND1 . HIS A 1 463 ? 2.094   -15.903 10.316  1.00 90.07 463 A 1 
ATOM 3625 C CD2 . HIS A 1 463 ? 4.131   -16.115 9.492   1.00 91.67 463 A 1 
ATOM 3626 C CE1 . HIS A 1 463 ? 2.815   -16.654 11.165  1.00 91.59 463 A 1 
ATOM 3627 N NE2 . HIS A 1 463 ? 4.064   -16.813 10.699  1.00 92.94 463 A 1 
ATOM 3628 N N   . PRO A 1 464 ? -0.157  -13.234 8.828   1.00 97.59 464 A 1 
ATOM 3629 C CA  . PRO A 1 464 ? -1.321  -13.213 9.712   1.00 97.80 464 A 1 
ATOM 3630 C C   . PRO A 1 464 ? -1.172  -14.158 10.913  1.00 97.82 464 A 1 
ATOM 3631 O O   . PRO A 1 464 ? -0.392  -15.110 10.883  1.00 97.33 464 A 1 
ATOM 3632 C CB  . PRO A 1 464 ? -2.510  -13.627 8.837   1.00 97.48 464 A 1 
ATOM 3633 C CG  . PRO A 1 464 ? -2.048  -13.273 7.433   1.00 95.95 464 A 1 
ATOM 3634 C CD  . PRO A 1 464 ? -0.559  -13.560 7.472   1.00 97.73 464 A 1 
ATOM 3635 N N   . VAL A 1 465 ? -1.950  -13.933 11.967  1.00 97.62 465 A 1 
ATOM 3636 C CA  . VAL A 1 465 ? -2.079  -14.895 13.070  1.00 97.53 465 A 1 
ATOM 3637 C C   . VAL A 1 465 ? -2.942  -16.057 12.580  1.00 97.81 465 A 1 
ATOM 3638 O O   . VAL A 1 465 ? -4.104  -15.844 12.235  1.00 97.52 465 A 1 
ATOM 3639 C CB  . VAL A 1 465 ? -2.680  -14.237 14.326  1.00 96.85 465 A 1 
ATOM 3640 C CG1 . VAL A 1 465 ? -2.821  -15.240 15.475  1.00 94.97 465 A 1 
ATOM 3641 C CG2 . VAL A 1 465 ? -1.789  -13.084 14.816  1.00 95.10 465 A 1 
ATOM 3642 N N   . HIS A 1 466 ? -2.373  -17.256 12.521  1.00 97.52 466 A 1 
ATOM 3643 C CA  . HIS A 1 466 ? -3.057  -18.450 12.007  1.00 97.81 466 A 1 
ATOM 3644 C C   . HIS A 1 466 ? -4.063  -19.005 13.017  1.00 97.61 466 A 1 
ATOM 3645 O O   . HIS A 1 466 ? -5.211  -19.276 12.659  1.00 96.76 466 A 1 
ATOM 3646 C CB  . HIS A 1 466 ? -2.019  -19.521 11.639  1.00 97.60 466 A 1 
ATOM 3647 C CG  . HIS A 1 466 ? -1.046  -19.152 10.548  1.00 97.70 466 A 1 
ATOM 3648 N ND1 . HIS A 1 466 ? 0.040   -19.929 10.172  1.00 90.94 466 A 1 
ATOM 3649 C CD2 . HIS A 1 466 ? -1.071  -18.052 9.736   1.00 91.91 466 A 1 
ATOM 3650 C CE1 . HIS A 1 466 ? 0.642   -19.301 9.159   1.00 93.61 466 A 1 
ATOM 3651 N NE2 . HIS A 1 466 ? 0.004   -18.158 8.866   1.00 94.09 466 A 1 
ATOM 3652 N N   . GLU A 1 467 ? -3.633  -19.116 14.272  1.00 96.86 467 A 1 
ATOM 3653 C CA  . GLU A 1 467 ? -4.420  -19.682 15.365  1.00 95.99 467 A 1 
ATOM 3654 C C   . GLU A 1 467 ? -5.782  -18.989 15.518  1.00 95.58 467 A 1 
ATOM 3655 O O   . GLU A 1 467 ? -5.891  -17.758 15.526  1.00 93.57 467 A 1 
ATOM 3656 C CB  . GLU A 1 467 ? -3.609  -19.598 16.670  1.00 95.02 467 A 1 
ATOM 3657 C CG  . GLU A 1 467 ? -4.285  -20.333 17.844  1.00 80.92 467 A 1 
ATOM 3658 C CD  . GLU A 1 467 ? -3.542  -20.167 19.183  1.00 76.33 467 A 1 
ATOM 3659 O OE1 . GLU A 1 467 ? -4.086  -20.645 20.205  1.00 68.76 467 A 1 
ATOM 3660 O OE2 . GLU A 1 467 ? -2.464  -19.528 19.200  1.00 69.44 467 A 1 
ATOM 3661 N N   . GLY A 1 468 ? -6.825  -19.800 15.674  1.00 94.94 468 A 1 
ATOM 3662 C CA  . GLY A 1 468 ? -8.202  -19.336 15.781  1.00 94.26 468 A 1 
ATOM 3663 C C   . GLY A 1 468 ? -8.898  -19.304 14.424  1.00 95.31 468 A 1 
ATOM 3664 O O   . GLY A 1 468 ? -9.106  -20.352 13.815  1.00 93.43 468 A 1 
ATOM 3665 N N   . LEU A 1 469 ? -9.296  -18.123 13.945  1.00 95.28 469 A 1 
ATOM 3666 C CA  . LEU A 1 469 ? -10.172 -17.993 12.776  1.00 95.95 469 A 1 
ATOM 3667 C C   . LEU A 1 469 ? -9.609  -18.647 11.505  1.00 96.60 469 A 1 
ATOM 3668 O O   . LEU A 1 469 ? -10.338 -19.369 10.826  1.00 96.06 469 A 1 
ATOM 3669 C CB  . LEU A 1 469 ? -10.469 -16.503 12.527  1.00 95.62 469 A 1 
ATOM 3670 C CG  . LEU A 1 469 ? -11.349 -16.228 11.289  1.00 95.17 469 A 1 
ATOM 3671 C CD1 . LEU A 1 469 ? -12.743 -16.854 11.417  1.00 93.18 469 A 1 
ATOM 3672 C CD2 . LEU A 1 469 ? -11.509 -14.723 11.079  1.00 93.29 469 A 1 
ATOM 3673 N N   . LEU A 1 470 ? -8.354  -18.379 11.148  1.00 96.97 470 A 1 
ATOM 3674 C CA  . LEU A 1 470 ? -7.789  -18.825 9.869   1.00 97.56 470 A 1 
ATOM 3675 C C   . LEU A 1 470 ? -7.642  -20.348 9.809   1.00 97.49 470 A 1 
ATOM 3676 O O   . LEU A 1 470 ? -8.043  -20.958 8.813   1.00 97.09 470 A 1 
ATOM 3677 C CB  . LEU A 1 470 ? -6.449  -18.121 9.597   1.00 97.82 470 A 1 
ATOM 3678 C CG  . LEU A 1 470 ? -6.491  -16.585 9.510   1.00 97.27 470 A 1 
ATOM 3679 C CD1 . LEU A 1 470 ? -5.126  -16.068 9.055   1.00 96.38 470 A 1 
ATOM 3680 C CD2 . LEU A 1 470 ? -7.538  -16.067 8.524   1.00 96.24 470 A 1 
ATOM 3681 N N   . ASP A 1 471 ? -7.141  -20.953 10.883  1.00 97.53 471 A 1 
ATOM 3682 C CA  . ASP A 1 471 ? -7.011  -22.410 10.990  1.00 97.17 471 A 1 
ATOM 3683 C C   . ASP A 1 471 ? -8.385  -23.090 11.055  1.00 96.93 471 A 1 
ATOM 3684 O O   . ASP A 1 471 ? -8.613  -24.091 10.375  1.00 96.07 471 A 1 
ATOM 3685 C CB  . ASP A 1 471 ? -6.162  -22.780 12.216  1.00 96.92 471 A 1 
ATOM 3686 C CG  . ASP A 1 471 ? -4.676  -22.430 12.074  1.00 95.94 471 A 1 
ATOM 3687 O OD1 . ASP A 1 471 ? -4.211  -22.207 10.931  1.00 93.74 471 A 1 
ATOM 3688 O OD2 . ASP A 1 471 ? -4.001  -22.389 13.124  1.00 93.79 471 A 1 
ATOM 3689 N N   . SER A 1 472 ? -9.345  -22.507 11.786  1.00 96.80 472 A 1 
ATOM 3690 C CA  . SER A 1 472 ? -10.718 -23.027 11.853  1.00 96.26 472 A 1 
ATOM 3691 C C   . SER A 1 472 ? -11.425 -23.002 10.496  1.00 96.66 472 A 1 
ATOM 3692 O O   . SER A 1 472 ? -12.204 -23.898 10.186  1.00 95.48 472 A 1 
ATOM 3693 C CB  . SER A 1 472 ? -11.553 -22.230 12.855  1.00 94.91 472 A 1 
ATOM 3694 O OG  . SER A 1 472 ? -10.997 -22.288 14.154  1.00 83.84 472 A 1 
ATOM 3695 N N   . LEU A 1 473 ? -11.146 -21.999 9.665   1.00 96.60 473 A 1 
ATOM 3696 C CA  . LEU A 1 473 ? -11.661 -21.912 8.297   1.00 96.53 473 A 1 
ATOM 3697 C C   . LEU A 1 473 ? -10.962 -22.879 7.327   1.00 96.86 473 A 1 
ATOM 3698 O O   . LEU A 1 473 ? -11.480 -23.119 6.238   1.00 96.11 473 A 1 
ATOM 3699 C CB  . LEU A 1 473 ? -11.522 -20.464 7.806   1.00 96.48 473 A 1 
ATOM 3700 C CG  . LEU A 1 473 ? -12.530 -19.478 8.418   1.00 95.58 473 A 1 
ATOM 3701 C CD1 . LEU A 1 473 ? -12.133 -18.051 8.014   1.00 94.18 473 A 1 
ATOM 3702 C CD2 . LEU A 1 473 ? -13.957 -19.735 7.942   1.00 94.33 473 A 1 
ATOM 3703 N N   . GLY A 1 474 ? -9.792  -23.408 7.678   1.00 96.95 474 A 1 
ATOM 3704 C CA  . GLY A 1 474 ? -9.023  -24.318 6.832   1.00 97.06 474 A 1 
ATOM 3705 C C   . GLY A 1 474 ? -8.442  -23.666 5.570   1.00 97.54 474 A 1 
ATOM 3706 O O   . GLY A 1 474 ? -8.254  -24.338 4.552   1.00 96.31 474 A 1 
ATOM 3707 N N   . VAL A 1 475 ? -8.175  -22.360 5.598   1.00 97.32 475 A 1 
ATOM 3708 C CA  . VAL A 1 475 ? -7.545  -21.662 4.466   1.00 97.75 475 A 1 
ATOM 3709 C C   . VAL A 1 475 ? -6.105  -22.138 4.263   1.00 97.93 475 A 1 
ATOM 3710 O O   . VAL A 1 475 ? -5.384  -22.423 5.217   1.00 97.68 475 A 1 
ATOM 3711 C CB  . VAL A 1 475 ? -7.604  -20.127 4.589   1.00 97.62 475 A 1 
ATOM 3712 C CG1 . VAL A 1 475 ? -9.052  -19.631 4.537   1.00 96.27 475 A 1 
ATOM 3713 C CG2 . VAL A 1 475 ? -6.930  -19.577 5.851   1.00 95.58 475 A 1 
ATOM 3714 N N   . LYS A 1 476 ? -5.663  -22.211 3.007   1.00 97.96 476 A 1 
ATOM 3715 C CA  . LYS A 1 476 ? -4.260  -22.532 2.698   1.00 97.99 476 A 1 
ATOM 3716 C C   . LYS A 1 476 ? -3.369  -21.306 2.875   1.00 98.21 476 A 1 
ATOM 3717 O O   . LYS A 1 476 ? -3.797  -20.180 2.625   1.00 97.89 476 A 1 
ATOM 3718 C CB  . LYS A 1 476 ? -4.125  -23.121 1.287   1.00 97.58 476 A 1 
ATOM 3719 C CG  . LYS A 1 476 ? -4.773  -24.506 1.192   1.00 94.30 476 A 1 
ATOM 3720 C CD  . LYS A 1 476 ? -4.569  -25.108 -0.202  1.00 89.28 476 A 1 
ATOM 3721 C CE  . LYS A 1 476 ? -5.260  -26.474 -0.265  1.00 83.56 476 A 1 
ATOM 3722 N NZ  . LYS A 1 476 ? -5.146  -27.087 -1.609  1.00 71.80 476 A 1 
ATOM 3723 N N   . TYR A 1 477 ? -2.110  -21.562 3.224   1.00 97.95 477 A 1 
ATOM 3724 C CA  . TYR A 1 477 ? -1.074  -20.542 3.345   1.00 97.93 477 A 1 
ATOM 3725 C C   . TYR A 1 477 ? -0.046  -20.657 2.217   1.00 97.76 477 A 1 
ATOM 3726 O O   . TYR A 1 477 ? 0.208   -21.742 1.693   1.00 96.98 477 A 1 
ATOM 3727 C CB  . TYR A 1 477 ? -0.435  -20.623 4.734   1.00 97.78 477 A 1 
ATOM 3728 C CG  . TYR A 1 477 ? -1.439  -20.521 5.875   1.00 98.05 477 A 1 
ATOM 3729 C CD1 . TYR A 1 477 ? -2.162  -19.331 6.075   1.00 97.13 477 A 1 
ATOM 3730 C CD2 . TYR A 1 477 ? -1.672  -21.626 6.719   1.00 97.33 477 A 1 
ATOM 3731 C CE1 . TYR A 1 477 ? -3.115  -19.245 7.112   1.00 96.92 477 A 1 
ATOM 3732 C CE2 . TYR A 1 477 ? -2.620  -21.542 7.758   1.00 97.00 477 A 1 
ATOM 3733 C CZ  . TYR A 1 477 ? -3.342  -20.351 7.955   1.00 97.49 477 A 1 
ATOM 3734 O OH  . TYR A 1 477 ? -4.258  -20.265 8.954   1.00 96.73 477 A 1 
ATOM 3735 N N   . ASP A 1 478 ? 0.545   -19.530 1.834   1.00 97.39 478 A 1 
ATOM 3736 C CA  . ASP A 1 478 ? 1.688   -19.498 0.921   1.00 97.04 478 A 1 
ATOM 3737 C C   . ASP A 1 478 ? 3.000   -19.876 1.640   1.00 97.29 478 A 1 
ATOM 3738 O O   . ASP A 1 478 ? 3.052   -20.071 2.856   1.00 96.63 478 A 1 
ATOM 3739 C CB  . ASP A 1 478 ? 1.742   -18.140 0.182   1.00 96.34 478 A 1 
ATOM 3740 C CG  . ASP A 1 478 ? 2.256   -16.938 0.992   1.00 96.03 478 A 1 
ATOM 3741 O OD1 . ASP A 1 478 ? 2.743   -17.115 2.128   1.00 94.08 478 A 1 
ATOM 3742 O OD2 . ASP A 1 478 ? 2.267   -15.816 0.448   1.00 93.05 478 A 1 
ATOM 3743 N N   . GLY A 1 479 ? 4.104   -19.953 0.891   1.00 96.23 479 A 1 
ATOM 3744 C CA  . GLY A 1 479 ? 5.419   -20.281 1.460   1.00 95.92 479 A 1 
ATOM 3745 C C   . GLY A 1 479 ? 5.973   -19.259 2.464   1.00 96.08 479 A 1 
ATOM 3746 O O   . GLY A 1 479 ? 7.023   -19.502 3.057   1.00 93.68 479 A 1 
ATOM 3747 N N   . ARG A 1 480 ? 5.301   -18.117 2.646   1.00 97.02 480 A 1 
ATOM 3748 C CA  . ARG A 1 480 ? 5.640   -17.090 3.642   1.00 96.70 480 A 1 
ATOM 3749 C C   . ARG A 1 480 ? 4.699   -17.100 4.848   1.00 97.33 480 A 1 
ATOM 3750 O O   . ARG A 1 480 ? 4.924   -16.333 5.777   1.00 96.28 480 A 1 
ATOM 3751 C CB  . ARG A 1 480 ? 5.657   -15.707 2.982   1.00 95.58 480 A 1 
ATOM 3752 C CG  . ARG A 1 480 ? 6.732   -15.565 1.894   1.00 90.56 480 A 1 
ATOM 3753 C CD  . ARG A 1 480 ? 6.633   -14.198 1.196   1.00 85.10 480 A 1 
ATOM 3754 N NE  . ARG A 1 480 ? 6.814   -13.070 2.134   1.00 74.67 480 A 1 
ATOM 3755 C CZ  . ARG A 1 480 ? 6.513   -11.800 1.907   1.00 67.45 480 A 1 
ATOM 3756 N NH1 . ARG A 1 480 ? 6.087   -11.393 0.744   1.00 60.44 480 A 1 
ATOM 3757 N NH2 . ARG A 1 480 ? 6.631   -10.915 2.861   1.00 56.69 480 A 1 
ATOM 3758 N N   . GLY A 1 481 ? 3.654   -17.941 4.821   1.00 96.58 481 A 1 
ATOM 3759 C CA  . GLY A 1 481 ? 2.624   -18.021 5.848   1.00 97.07 481 A 1 
ATOM 3760 C C   . GLY A 1 481 ? 1.469   -17.027 5.670   1.00 97.73 481 A 1 
ATOM 3761 O O   . GLY A 1 481 ? 0.650   -16.898 6.569   1.00 96.92 481 A 1 
ATOM 3762 N N   . ASN A 1 482 ? 1.360   -16.321 4.537   1.00 97.61 482 A 1 
ATOM 3763 C CA  . ASN A 1 482 ? 0.175   -15.502 4.276   1.00 97.77 482 A 1 
ATOM 3764 C C   . ASN A 1 482 ? -0.974  -16.376 3.767   1.00 98.00 482 A 1 
ATOM 3765 O O   . ASN A 1 482 ? -0.739  -17.430 3.178   1.00 97.59 482 A 1 
ATOM 3766 C CB  . ASN A 1 482 ? 0.480   -14.379 3.277   1.00 97.37 482 A 1 
ATOM 3767 C CG  . ASN A 1 482 ? 1.703   -13.574 3.632   1.00 96.35 482 A 1 
ATOM 3768 O OD1 . ASN A 1 482 ? 1.826   -12.970 4.684   1.00 91.00 482 A 1 
ATOM 3769 N ND2 . ASN A 1 482 ? 2.669   -13.550 2.745   1.00 90.23 482 A 1 
ATOM 3770 N N   . VAL A 1 483 ? -2.223  -15.916 3.922   1.00 97.93 483 A 1 
ATOM 3771 C CA  . VAL A 1 483 ? -3.378  -16.607 3.337   1.00 98.10 483 A 1 
ATOM 3772 C C   . VAL A 1 483 ? -3.216  -16.657 1.822   1.00 98.01 483 A 1 
ATOM 3773 O O   . VAL A 1 483 ? -3.130  -15.625 1.155   1.00 97.59 483 A 1 
ATOM 3774 C CB  . VAL A 1 483 ? -4.707  -15.939 3.726   1.00 98.09 483 A 1 
ATOM 3775 C CG1 . VAL A 1 483 ? -5.905  -16.651 3.079   1.00 97.34 483 A 1 
ATOM 3776 C CG2 . VAL A 1 483 ? -4.918  -15.966 5.245   1.00 97.00 483 A 1 
ATOM 3777 N N   . GLN A 1 484 ? -3.188  -17.871 1.268   1.00 97.97 484 A 1 
ATOM 3778 C CA  . GLN A 1 484 ? -2.997  -18.067 -0.160  1.00 97.69 484 A 1 
ATOM 3779 C C   . GLN A 1 484 ? -4.228  -17.589 -0.932  1.00 97.45 484 A 1 
ATOM 3780 O O   . GLN A 1 484 ? -5.329  -18.120 -0.766  1.00 96.57 484 A 1 
ATOM 3781 C CB  . GLN A 1 484 ? -2.665  -19.539 -0.448  1.00 97.15 484 A 1 
ATOM 3782 C CG  . GLN A 1 484 ? -2.301  -19.752 -1.923  1.00 94.89 484 A 1 
ATOM 3783 C CD  . GLN A 1 484 ? -1.935  -21.198 -2.247  1.00 93.37 484 A 1 
ATOM 3784 O OE1 . GLN A 1 484 ? -2.378  -22.159 -1.634  1.00 85.82 484 A 1 
ATOM 3785 N NE2 . GLN A 1 484 ? -1.130  -21.419 -3.258  1.00 83.91 484 A 1 
ATOM 3786 N N   . SER A 1 485 ? -4.017  -16.637 -1.840  1.00 96.65 485 A 1 
ATOM 3787 C CA  . SER A 1 485 ? -5.003  -16.252 -2.846  1.00 95.59 485 A 1 
ATOM 3788 C C   . SER A 1 485 ? -4.828  -17.145 -4.078  1.00 95.13 485 A 1 
ATOM 3789 O O   . SER A 1 485 ? -3.863  -17.003 -4.821  1.00 91.50 485 A 1 
ATOM 3790 C CB  . SER A 1 485 ? -4.836  -14.768 -3.173  1.00 93.67 485 A 1 
ATOM 3791 O OG  . SER A 1 485 ? -5.900  -14.320 -3.976  1.00 85.38 485 A 1 
ATOM 3792 N N   . VAL A 1 486 ? -5.741  -18.117 -4.270  1.00 95.05 486 A 1 
ATOM 3793 C CA  . VAL A 1 486 ? -5.659  -19.082 -5.390  1.00 93.33 486 A 1 
ATOM 3794 C C   . VAL A 1 486 ? -6.034  -18.453 -6.735  1.00 92.84 486 A 1 
ATOM 3795 O O   . VAL A 1 486 ? -5.536  -18.858 -7.781  1.00 89.72 486 A 1 
ATOM 3796 C CB  . VAL A 1 486 ? -6.510  -20.345 -5.131  1.00 92.47 486 A 1 
ATOM 3797 C CG1 . VAL A 1 486 ? -5.982  -21.119 -3.913  1.00 86.28 486 A 1 
ATOM 3798 C CG2 . VAL A 1 486 ? -8.000  -20.059 -4.920  1.00 85.55 486 A 1 
ATOM 3799 N N   . ILE A 1 487 ? -6.909  -17.457 -6.689  1.00 93.36 487 A 1 
ATOM 3800 C CA  . ILE A 1 487 ? -7.274  -16.513 -7.756  1.00 92.28 487 A 1 
ATOM 3801 C C   . ILE A 1 487 ? -7.297  -15.144 -7.066  1.00 93.27 487 A 1 
ATOM 3802 O O   . ILE A 1 487 ? -7.658  -15.112 -5.887  1.00 91.36 487 A 1 
ATOM 3803 C CB  . ILE A 1 487 ? -8.653  -16.881 -8.363  1.00 89.65 487 A 1 
ATOM 3804 C CG1 . ILE A 1 487 ? -8.637  -18.305 -8.972  1.00 84.80 487 A 1 
ATOM 3805 C CG2 . ILE A 1 487 ? -9.097  -15.854 -9.422  1.00 83.64 487 A 1 
ATOM 3806 C CD1 . ILE A 1 487 ? -10.003 -18.804 -9.467  1.00 78.17 487 A 1 
ATOM 3807 N N   . PRO A 1 488 ? -6.950  -14.024 -7.720  1.00 92.67 488 A 1 
ATOM 3808 C CA  . PRO A 1 488 ? -6.942  -12.713 -7.070  1.00 92.56 488 A 1 
ATOM 3809 C C   . PRO A 1 488 ? -8.178  -12.462 -6.187  1.00 94.17 488 A 1 
ATOM 3810 O O   . PRO A 1 488 ? -9.314  -12.526 -6.654  1.00 93.25 488 A 1 
ATOM 3811 C CB  . PRO A 1 488 ? -6.806  -11.703 -8.207  1.00 90.68 488 A 1 
ATOM 3812 C CG  . PRO A 1 488 ? -5.973  -12.479 -9.233  1.00 86.89 488 A 1 
ATOM 3813 C CD  . PRO A 1 488 ? -6.501  -13.898 -9.104  1.00 88.78 488 A 1 
ATOM 3814 N N   . GLY A 1 489 ? -7.938  -12.234 -4.890  1.00 93.06 489 A 1 
ATOM 3815 C CA  . GLY A 1 489 ? -8.966  -11.993 -3.880  1.00 94.83 489 A 1 
ATOM 3816 C C   . GLY A 1 489 ? -9.696  -13.230 -3.332  1.00 96.41 489 A 1 
ATOM 3817 O O   . GLY A 1 489 ? -10.427 -13.087 -2.361  1.00 94.97 489 A 1 
ATOM 3818 N N   . ARG A 1 490 ? -9.517  -14.441 -3.889  1.00 96.74 490 A 1 
ATOM 3819 C CA  . ARG A 1 490 ? -10.228 -15.669 -3.473  1.00 96.76 490 A 1 
ATOM 3820 C C   . ARG A 1 490 ? -9.299  -16.658 -2.772  1.00 97.22 490 A 1 
ATOM 3821 O O   . ARG A 1 490 ? -8.215  -16.959 -3.269  1.00 95.12 490 A 1 
ATOM 3822 C CB  . ARG A 1 490 ? -10.928 -16.291 -4.689  1.00 94.82 490 A 1 
ATOM 3823 C CG  . ARG A 1 490 ? -11.955 -17.370 -4.290  1.00 85.06 490 A 1 
ATOM 3824 C CD  . ARG A 1 490 ? -12.694 -17.898 -5.524  1.00 83.90 490 A 1 
ATOM 3825 N NE  . ARG A 1 490 ? -13.719 -18.900 -5.159  1.00 75.86 490 A 1 
ATOM 3826 C CZ  . ARG A 1 490 ? -14.553 -19.513 -5.986  1.00 69.01 490 A 1 
ATOM 3827 N NH1 . ARG A 1 490 ? -14.521 -19.302 -7.274  1.00 63.96 490 A 1 
ATOM 3828 N NH2 . ARG A 1 490 ? -15.442 -20.354 -5.533  1.00 59.51 490 A 1 
ATOM 3829 N N   . THR A 1 491 ? -9.730  -17.191 -1.624  1.00 97.30 491 A 1 
ATOM 3830 C CA  . THR A 1 491 ? -8.978  -18.209 -0.876  1.00 97.21 491 A 1 
ATOM 3831 C C   . THR A 1 491 ? -9.217  -19.613 -1.442  1.00 96.68 491 A 1 
ATOM 3832 O O   . THR A 1 491 ? -9.960  -19.813 -2.404  1.00 95.47 491 A 1 
ATOM 3833 C CB  . THR A 1 491 ? -9.284  -18.177 0.631   1.00 97.36 491 A 1 
ATOM 3834 O OG1 . THR A 1 491 ? -10.537 -18.751 0.882   1.00 95.49 491 A 1 
ATOM 3835 C CG2 . THR A 1 491 ? -9.241  -16.783 1.244   1.00 95.00 491 A 1 
ATOM 3836 N N   . SER A 1 492 ? -8.595  -20.616 -0.824  1.00 96.56 492 A 1 
ATOM 3837 C CA  . SER A 1 492 ? -8.832  -22.029 -1.126  1.00 96.09 492 A 1 
ATOM 3838 C C   . SER A 1 492 ? -10.196 -22.559 -0.661  1.00 95.88 492 A 1 
ATOM 3839 O O   . SER A 1 492 ? -10.530 -23.695 -0.985  1.00 94.41 492 A 1 
ATOM 3840 C CB  . SER A 1 492 ? -7.730  -22.871 -0.485  1.00 96.12 492 A 1 
ATOM 3841 O OG  . SER A 1 492 ? -7.672  -22.649 0.914   1.00 95.48 492 A 1 
ATOM 3842 N N   . VAL A 1 493 ? -10.948 -21.794 0.123   1.00 96.85 493 A 1 
ATOM 3843 C CA  . VAL A 1 493 ? -12.230 -22.199 0.711   1.00 96.82 493 A 1 
ATOM 3844 C C   . VAL A 1 493 ? -13.361 -21.440 0.024   1.00 96.81 493 A 1 
ATOM 3845 O O   . VAL A 1 493 ? -13.248 -20.242 -0.249  1.00 96.00 493 A 1 
ATOM 3846 C CB  . VAL A 1 493 ? -12.236 -21.989 2.235   1.00 96.51 493 A 1 
ATOM 3847 C CG1 . VAL A 1 493 ? -13.518 -22.542 2.872   1.00 94.47 493 A 1 
ATOM 3848 C CG2 . VAL A 1 493 ? -11.048 -22.694 2.902   1.00 94.39 493 A 1 
ATOM 3849 N N   . ASP A 1 494 ? -14.446 -22.146 -0.287  1.00 96.46 494 A 1 
ATOM 3850 C CA  . ASP A 1 494 ? -15.592 -21.534 -0.952  1.00 95.89 494 A 1 
ATOM 3851 C C   . ASP A 1 494 ? -16.252 -20.446 -0.079  1.00 95.73 494 A 1 
ATOM 3852 O O   . ASP A 1 494 ? -16.264 -20.537 1.145   1.00 93.77 494 A 1 
ATOM 3853 C CB  . ASP A 1 494 ? -16.602 -22.605 -1.383  1.00 94.59 494 A 1 
ATOM 3854 C CG  . ASP A 1 494 ? -17.648 -21.996 -2.312  1.00 90.39 494 A 1 
ATOM 3855 O OD1 . ASP A 1 494 ? -17.225 -21.259 -3.237  1.00 84.52 494 A 1 
ATOM 3856 O OD2 . ASP A 1 494 ? -18.851 -22.211 -2.055  1.00 82.81 494 A 1 
ATOM 3857 N N   . LYS A 1 495 ? -16.778 -19.406 -0.719  1.00 96.35 495 A 1 
ATOM 3858 C CA  . LYS A 1 495 ? -17.324 -18.193 -0.068  1.00 96.60 495 A 1 
ATOM 3859 C C   . LYS A 1 495 ? -16.337 -17.366 0.769   1.00 97.58 495 A 1 
ATOM 3860 O O   . LYS A 1 495 ? -16.756 -16.360 1.355   1.00 96.79 495 A 1 
ATOM 3861 C CB  . LYS A 1 495 ? -18.581 -18.534 0.755   1.00 93.82 495 A 1 
ATOM 3862 C CG  . LYS A 1 495 ? -19.652 -19.277 -0.040  1.00 87.39 495 A 1 
ATOM 3863 C CD  . LYS A 1 495 ? -20.888 -19.487 0.833   1.00 88.89 495 A 1 
ATOM 3864 C CE  . LYS A 1 495 ? -21.994 -20.128 -0.001  1.00 80.94 495 A 1 
ATOM 3865 N NZ  . LYS A 1 495 ? -23.276 -20.113 0.738   1.00 76.15 495 A 1 
ATOM 3866 N N   . ILE A 1 496 ? -15.067 -17.751 0.842   1.00 97.80 496 A 1 
ATOM 3867 C CA  . ILE A 1 496 ? -14.054 -17.044 1.630   1.00 98.17 496 A 1 
ATOM 3868 C C   . ILE A 1 496 ? -13.071 -16.330 0.710   1.00 98.39 496 A 1 
ATOM 3869 O O   . ILE A 1 496 ? -12.428 -16.929 -0.153  1.00 97.97 496 A 1 
ATOM 3870 C CB  . ILE A 1 496 ? -13.364 -17.958 2.660   1.00 97.73 496 A 1 
ATOM 3871 C CG1 . ILE A 1 496 ? -14.438 -18.666 3.516   1.00 95.59 496 A 1 
ATOM 3872 C CG2 . ILE A 1 496 ? -12.405 -17.129 3.541   1.00 96.40 496 A 1 
ATOM 3873 C CD1 . ILE A 1 496 ? -13.886 -19.495 4.666   1.00 84.71 496 A 1 
ATOM 3874 N N   . PHE A 1 497 ? -12.937 -15.048 0.937   1.00 98.59 497 A 1 
ATOM 3875 C CA  . PHE A 1 497 ? -12.085 -14.125 0.202   1.00 98.68 497 A 1 
ATOM 3876 C C   . PHE A 1 497 ? -11.027 -13.536 1.130   1.00 98.73 497 A 1 
ATOM 3877 O O   . PHE A 1 497 ? -11.137 -13.632 2.353   1.00 98.58 497 A 1 
ATOM 3878 C CB  . PHE A 1 497 ? -12.970 -13.054 -0.446  1.00 98.63 497 A 1 
ATOM 3879 C CG  . PHE A 1 497 ? -13.942 -13.615 -1.463  1.00 98.60 497 A 1 
ATOM 3880 C CD1 . PHE A 1 497 ? -13.614 -13.607 -2.831  1.00 98.15 497 A 1 
ATOM 3881 C CD2 . PHE A 1 497 ? -15.155 -14.192 -1.043  1.00 98.22 497 A 1 
ATOM 3882 C CE1 . PHE A 1 497 ? -14.486 -14.172 -3.771  1.00 97.89 497 A 1 
ATOM 3883 C CE2 . PHE A 1 497 ? -16.025 -14.767 -1.984  1.00 97.85 497 A 1 
ATOM 3884 C CZ  . PHE A 1 497 ? -15.690 -14.757 -3.348  1.00 97.89 497 A 1 
ATOM 3885 N N   . VAL A 1 498 ? -9.987  -12.930 0.568   1.00 98.31 498 A 1 
ATOM 3886 C CA  . VAL A 1 498 ? -8.892  -12.343 1.345   1.00 98.50 498 A 1 
ATOM 3887 C C   . VAL A 1 498 ? -8.419  -11.033 0.729   1.00 98.47 498 A 1 
ATOM 3888 O O   . VAL A 1 498 ? -8.381  -10.892 -0.494  1.00 98.23 498 A 1 
ATOM 3889 C CB  . VAL A 1 498 ? -7.753  -13.360 1.534   1.00 98.35 498 A 1 
ATOM 3890 C CG1 . VAL A 1 498 ? -7.075  -13.773 0.222   1.00 97.51 498 A 1 
ATOM 3891 C CG2 . VAL A 1 498 ? -6.697  -12.849 2.519   1.00 96.86 498 A 1 
ATOM 3892 N N   . ALA A 1 499 ? -8.061  -10.071 1.575   1.00 98.21 499 A 1 
ATOM 3893 C CA  . ALA A 1 499 ? -7.577  -8.766  1.153   1.00 98.23 499 A 1 
ATOM 3894 C C   . ALA A 1 499 ? -6.474  -8.211  2.064   1.00 98.14 499 A 1 
ATOM 3895 O O   . ALA A 1 499 ? -6.421  -8.483  3.269   1.00 97.69 499 A 1 
ATOM 3896 C CB  . ALA A 1 499 ? -8.765  -7.801  1.071   1.00 98.05 499 A 1 
ATOM 3897 N N   . GLY A 1 500 ? -5.630  -7.369  1.487   1.00 97.61 500 A 1 
ATOM 3898 C CA  . GLY A 1 500 ? -4.590  -6.630  2.189   1.00 97.47 500 A 1 
ATOM 3899 C C   . GLY A 1 500 ? -3.436  -7.505  2.669   1.00 97.65 500 A 1 
ATOM 3900 O O   . GLY A 1 500 ? -3.108  -8.530  2.074   1.00 96.90 500 A 1 
ATOM 3901 N N   . ASP A 1 501 ? -2.832  -7.089  3.768   1.00 97.36 501 A 1 
ATOM 3902 C CA  . ASP A 1 501 ? -1.634  -7.725  4.319   1.00 97.43 501 A 1 
ATOM 3903 C C   . ASP A 1 501 ? -1.857  -9.181  4.760   1.00 97.51 501 A 1 
ATOM 3904 O O   . ASP A 1 501 ? -0.890  -9.925  4.885   1.00 96.23 501 A 1 
ATOM 3905 C CB  . ASP A 1 501 ? -1.102  -6.876  5.484   1.00 96.88 501 A 1 
ATOM 3906 C CG  . ASP A 1 501 ? -0.537  -5.508  5.083   1.00 95.60 501 A 1 
ATOM 3907 O OD1 . ASP A 1 501 ? -0.572  -5.158  3.881   1.00 92.51 501 A 1 
ATOM 3908 O OD2 . ASP A 1 501 ? -0.044  -4.813  5.995   1.00 92.02 501 A 1 
ATOM 3909 N N   . ALA A 1 502 ? -3.112  -9.619  4.916   1.00 97.59 502 A 1 
ATOM 3910 C CA  . ALA A 1 502 ? -3.440  -11.021 5.175   1.00 97.74 502 A 1 
ATOM 3911 C C   . ALA A 1 502 ? -2.987  -11.960 4.038   1.00 97.92 502 A 1 
ATOM 3912 O O   . ALA A 1 502 ? -2.652  -13.114 4.297   1.00 97.48 502 A 1 
ATOM 3913 C CB  . ALA A 1 502 ? -4.950  -11.130 5.413   1.00 97.62 502 A 1 
ATOM 3914 N N   . THR A 1 503 ? -2.943  -11.478 2.799   1.00 97.79 503 A 1 
ATOM 3915 C CA  . THR A 1 503 ? -2.475  -12.235 1.627   1.00 97.74 503 A 1 
ATOM 3916 C C   . THR A 1 503 ? -1.175  -11.684 1.039   1.00 97.38 503 A 1 
ATOM 3917 O O   . THR A 1 503 ? -0.336  -12.442 0.573   1.00 96.34 503 A 1 
ATOM 3918 C CB  . THR A 1 503 ? -3.585  -12.336 0.571   1.00 97.55 503 A 1 
ATOM 3919 O OG1 . THR A 1 503 ? -3.183  -13.168 -0.487  1.00 95.21 503 A 1 
ATOM 3920 C CG2 . THR A 1 503 ? -4.020  -11.006 -0.040  1.00 94.78 503 A 1 
ATOM 3921 N N   . LEU A 1 504 ? -0.960  -10.371 1.101   1.00 96.76 504 A 1 
ATOM 3922 C CA  . LEU A 1 504 ? 0.231   -9.730  0.528   1.00 95.76 504 A 1 
ATOM 3923 C C   . LEU A 1 504 ? 1.473   -9.849  1.431   1.00 95.36 504 A 1 
ATOM 3924 O O   . LEU A 1 504 ? 2.609   -9.762  0.952   1.00 93.45 504 A 1 
ATOM 3925 C CB  . LEU A 1 504 ? -0.095  -8.252  0.238   1.00 95.58 504 A 1 
ATOM 3926 C CG  . LEU A 1 504 ? -1.248  -8.006  -0.758  1.00 95.17 504 A 1 
ATOM 3927 C CD1 . LEU A 1 504 ? -1.457  -6.499  -0.917  1.00 92.37 504 A 1 
ATOM 3928 C CD2 . LEU A 1 504 ? -0.957  -8.605  -2.140  1.00 92.15 504 A 1 
ATOM 3929 N N   . GLY A 1 505 ? 1.260   -10.061 2.733   1.00 94.69 505 A 1 
ATOM 3930 C CA  . GLY A 1 505 ? 2.210   -9.735  3.785   1.00 94.01 505 A 1 
ATOM 3931 C C   . GLY A 1 505 ? 2.270   -8.225  4.023   1.00 94.11 505 A 1 
ATOM 3932 O O   . GLY A 1 505 ? 1.773   -7.439  3.212   1.00 92.28 505 A 1 
ATOM 3933 N N   . ALA A 1 506 ? 2.904   -7.813  5.116   1.00 92.00 506 A 1 
ATOM 3934 C CA  . ALA A 1 506 ? 2.994   -6.404  5.510   1.00 90.99 506 A 1 
ATOM 3935 C C   . ALA A 1 506 ? 3.470   -5.499  4.357   1.00 90.02 506 A 1 
ATOM 3936 O O   . ALA A 1 506 ? 4.536   -5.716  3.772   1.00 84.85 506 A 1 
ATOM 3937 C CB  . ALA A 1 506 ? 3.911   -6.291  6.730   1.00 89.82 506 A 1 
ATOM 3938 N N   . SER A 1 507 ? 2.654   -4.498  4.018   1.00 90.66 507 A 1 
ATOM 3939 C CA  . SER A 1 507 ? 2.780   -3.696  2.802   1.00 90.17 507 A 1 
ATOM 3940 C C   . SER A 1 507 ? 2.347   -2.241  3.033   1.00 91.35 507 A 1 
ATOM 3941 O O   . SER A 1 507 ? 2.259   -1.762  4.167   1.00 88.10 507 A 1 
ATOM 3942 C CB  . SER A 1 507 ? 1.974   -4.387  1.691   1.00 87.13 507 A 1 
ATOM 3943 O OG  . SER A 1 507 ? 2.339   -3.902  0.410   1.00 79.94 507 A 1 
ATOM 3944 N N   . LEU A 1 508 ? 2.115   -1.513  1.947   1.00 89.84 508 A 1 
ATOM 3945 C CA  . LEU A 1 508 ? 1.718   -0.106  1.970   1.00 91.28 508 A 1 
ATOM 3946 C C   . LEU A 1 508 ? 0.192   0.043   1.993   1.00 93.53 508 A 1 
ATOM 3947 O O   . LEU A 1 508 ? -0.516  -0.750  1.381   1.00 93.08 508 A 1 
ATOM 3948 C CB  . LEU A 1 508 ? 2.309   0.610   0.745   1.00 89.72 508 A 1 
ATOM 3949 C CG  . LEU A 1 508 ? 3.836   0.511   0.602   1.00 85.85 508 A 1 
ATOM 3950 C CD1 . LEU A 1 508 ? 4.265   1.225   -0.682  1.00 81.36 508 A 1 
ATOM 3951 C CD2 . LEU A 1 508 ? 4.573   1.139   1.785   1.00 81.69 508 A 1 
ATOM 3952 N N   . VAL A 1 509 ? -0.302  1.145   2.568   1.00 93.71 509 A 1 
ATOM 3953 C CA  . VAL A 1 509 ? -1.733  1.496   2.588   1.00 94.46 509 A 1 
ATOM 3954 C C   . VAL A 1 509 ? -2.375  1.459   1.194   1.00 95.33 509 A 1 
ATOM 3955 O O   . VAL A 1 509 ? -3.448  0.889   1.025   1.00 95.10 509 A 1 
ATOM 3956 C CB  . VAL A 1 509 ? -1.933  2.868   3.262   1.00 93.88 509 A 1 
ATOM 3957 C CG1 . VAL A 1 509 ? -1.279  4.031   2.500   1.00 86.64 509 A 1 
ATOM 3958 C CG2 . VAL A 1 509 ? -3.417  3.184   3.463   1.00 85.44 509 A 1 
ATOM 3959 N N   . VAL A 1 510 ? -1.701  1.969   0.162   1.00 94.55 510 A 1 
ATOM 3960 C CA  . VAL A 1 510 ? -2.195  1.953   -1.228  1.00 94.49 510 A 1 
ATOM 3961 C C   . VAL A 1 510 ? -2.311  0.540   -1.806  1.00 95.09 510 A 1 
ATOM 3962 O O   . VAL A 1 510 ? -3.212  0.272   -2.588  1.00 94.94 510 A 1 
ATOM 3963 C CB  . VAL A 1 510 ? -1.324  2.830   -2.154  1.00 93.35 510 A 1 
ATOM 3964 C CG1 . VAL A 1 510 ? -1.537  4.310   -1.841  1.00 86.68 510 A 1 
ATOM 3965 C CG2 . VAL A 1 510 ? 0.177   2.524   -2.039  1.00 86.36 510 A 1 
ATOM 3966 N N   . ARG A 1 511 ? -1.454  -0.398  -1.389  1.00 95.99 511 A 1 
ATOM 3967 C CA  . ARG A 1 511 ? -1.568  -1.809  -1.784  1.00 95.72 511 A 1 
ATOM 3968 C C   . ARG A 1 511 ? -2.712  -2.494  -1.051  1.00 96.49 511 A 1 
ATOM 3969 O O   . ARG A 1 511 ? -3.408  -3.301  -1.658  1.00 96.43 511 A 1 
ATOM 3970 C CB  . ARG A 1 511 ? -0.257  -2.564  -1.541  1.00 95.45 511 A 1 
ATOM 3971 C CG  . ARG A 1 511 ? 0.871   -2.105  -2.474  1.00 91.72 511 A 1 
ATOM 3972 C CD  . ARG A 1 511 ? 2.122   -2.947  -2.220  1.00 86.77 511 A 1 
ATOM 3973 N NE  . ARG A 1 511 ? 3.236   -2.571  -3.114  1.00 79.54 511 A 1 
ATOM 3974 C CZ  . ARG A 1 511 ? 3.482   -3.053  -4.325  1.00 71.93 511 A 1 
ATOM 3975 N NH1 . ARG A 1 511 ? 2.731   -3.968  -4.874  1.00 64.61 511 A 1 
ATOM 3976 N NH2 . ARG A 1 511 ? 4.495   -2.614  -5.011  1.00 65.59 511 A 1 
ATOM 3977 N N   . ALA A 1 512 ? -2.934  -2.149  0.215   1.00 96.46 512 A 1 
ATOM 3978 C CA  . ALA A 1 512 ? -4.074  -2.643  0.978   1.00 96.67 512 A 1 
ATOM 3979 C C   . ALA A 1 512 ? -5.405  -2.180  0.361   1.00 97.13 512 A 1 
ATOM 3980 O O   . ALA A 1 512 ? -6.294  -3.004  0.157   1.00 97.18 512 A 1 
ATOM 3981 C CB  . ALA A 1 512 ? -3.914  -2.201  2.437   1.00 96.78 512 A 1 
ATOM 3982 N N   . ILE A 1 513 ? -5.518  -0.904  -0.015  1.00 97.27 513 A 1 
ATOM 3983 C CA  . ILE A 1 513 ? -6.684  -0.350  -0.722  1.00 97.12 513 A 1 
ATOM 3984 C C   . ILE A 1 513 ? -6.903  -1.089  -2.045  1.00 97.11 513 A 1 
ATOM 3985 O O   . ILE A 1 513 ? -8.000  -1.585  -2.285  1.00 97.08 513 A 1 
ATOM 3986 C CB  . ILE A 1 513 ? -6.529  1.179   -0.925  1.00 97.12 513 A 1 
ATOM 3987 C CG1 . ILE A 1 513 ? -6.624  1.901   0.437   1.00 96.69 513 A 1 
ATOM 3988 C CG2 . ILE A 1 513 ? -7.588  1.737   -1.901  1.00 96.74 513 A 1 
ATOM 3989 C CD1 . ILE A 1 513 ? -6.207  3.380   0.398   1.00 95.32 513 A 1 
ATOM 3990 N N   . GLN A 1 514 ? -5.869  -1.222  -2.874  1.00 97.16 514 A 1 
ATOM 3991 C CA  . GLN A 1 514 ? -5.968  -1.922  -4.158  1.00 96.83 514 A 1 
ATOM 3992 C C   . GLN A 1 514 ? -6.419  -3.377  -3.983  1.00 97.01 514 A 1 
ATOM 3993 O O   . GLN A 1 514 ? -7.371  -3.808  -4.633  1.00 97.23 514 A 1 
ATOM 3994 C CB  . GLN A 1 514 ? -4.627  -1.837  -4.895  1.00 96.31 514 A 1 
ATOM 3995 C CG  . GLN A 1 514 ? -4.639  -2.568  -6.252  1.00 92.90 514 A 1 
ATOM 3996 C CD  . GLN A 1 514 ? -5.713  -2.079  -7.218  1.00 88.61 514 A 1 
ATOM 3997 O OE1 . GLN A 1 514 ? -6.256  -0.987  -7.116  1.00 80.05 514 A 1 
ATOM 3998 N NE2 . GLN A 1 514 ? -6.080  -2.885  -8.186  1.00 76.86 514 A 1 
ATOM 3999 N N   . SER A 1 515 ? -5.798  -4.105  -3.064  1.00 97.22 515 A 1 
ATOM 4000 C CA  . SER A 1 515 ? -6.175  -5.486  -2.762  1.00 97.55 515 A 1 
ATOM 4001 C C   . SER A 1 515 ? -7.617  -5.596  -2.256  1.00 97.85 515 A 1 
ATOM 4002 O O   . SER A 1 515 ? -8.312  -6.556  -2.577  1.00 97.73 515 A 1 
ATOM 4003 C CB  . SER A 1 515 ? -5.201  -6.047  -1.731  1.00 97.47 515 A 1 
ATOM 4004 O OG  . SER A 1 515 ? -5.490  -7.400  -1.443  1.00 95.07 515 A 1 
ATOM 4005 N N   . GLY A 1 516 ? -8.099  -4.614  -1.495  1.00 97.63 516 A 1 
ATOM 4006 C CA  . GLY A 1 516 ? -9.497  -4.537  -1.076  1.00 97.89 516 A 1 
ATOM 4007 C C   . GLY A 1 516 ? -10.458 -4.344  -2.249  1.00 98.00 516 A 1 
ATOM 4008 O O   . GLY A 1 516 ? -11.481 -5.022  -2.321  1.00 97.99 516 A 1 
ATOM 4009 N N   . ARG A 1 517 ? -10.117 -3.481  -3.206  1.00 98.01 517 A 1 
ATOM 4010 C CA  . ARG A 1 517 ? -10.905 -3.270  -4.435  1.00 97.81 517 A 1 
ATOM 4011 C C   . ARG A 1 517 ? -10.967 -4.537  -5.291  1.00 97.81 517 A 1 
ATOM 4012 O O   . ARG A 1 517 ? -12.051 -4.933  -5.707  1.00 97.48 517 A 1 
ATOM 4013 C CB  . ARG A 1 517 ? -10.327 -2.097  -5.244  1.00 97.46 517 A 1 
ATOM 4014 C CG  . ARG A 1 517 ? -10.485 -0.740  -4.527  1.00 96.38 517 A 1 
ATOM 4015 C CD  . ARG A 1 517 ? -9.747  0.383   -5.265  1.00 95.35 517 A 1 
ATOM 4016 N NE  . ARG A 1 517 ? -10.374 0.685   -6.565  1.00 92.26 517 A 1 
ATOM 4017 C CZ  . ARG A 1 517 ? -11.274 1.624   -6.809  1.00 92.53 517 A 1 
ATOM 4018 N NH1 . ARG A 1 517 ? -11.727 2.431   -5.888  1.00 84.52 517 A 1 
ATOM 4019 N NH2 . ARG A 1 517 ? -11.741 1.786   -8.016  1.00 86.22 517 A 1 
ATOM 4020 N N   . GLU A 1 518 ? -9.841  -5.209  -5.489  1.00 97.57 518 A 1 
ATOM 4021 C CA  . GLU A 1 518 ? -9.763  -6.477  -6.231  1.00 97.39 518 A 1 
ATOM 4022 C C   . GLU A 1 518 ? -10.582 -7.590  -5.558  1.00 97.82 518 A 1 
ATOM 4023 O O   . GLU A 1 518 ? -11.317 -8.322  -6.227  1.00 97.67 518 A 1 
ATOM 4024 C CB  . GLU A 1 518 ? -8.296  -6.919  -6.335  1.00 96.72 518 A 1 
ATOM 4025 C CG  . GLU A 1 518 ? -7.485  -6.039  -7.298  1.00 92.81 518 A 1 
ATOM 4026 C CD  . GLU A 1 518 ? -5.974  -6.325  -7.267  1.00 90.37 518 A 1 
ATOM 4027 O OE1 . GLU A 1 518 ? -5.255  -5.608  -7.999  1.00 81.75 518 A 1 
ATOM 4028 O OE2 . GLU A 1 518 ? -5.527  -7.206  -6.492  1.00 83.45 518 A 1 
ATOM 4029 N N   . ALA A 1 519 ? -10.508 -7.695  -4.230  1.00 97.48 519 A 1 
ATOM 4030 C CA  . ALA A 1 519 ? -11.319 -8.642  -3.477  1.00 98.09 519 A 1 
ATOM 4031 C C   . ALA A 1 519 ? -12.818 -8.322  -3.592  1.00 98.33 519 A 1 
ATOM 4032 O O   . ALA A 1 519 ? -13.617 -9.237  -3.780  1.00 98.35 519 A 1 
ATOM 4033 C CB  . ALA A 1 519 ? -10.850 -8.660  -2.023  1.00 98.22 519 A 1 
ATOM 4034 N N   . ALA A 1 520 ? -13.208 -7.052  -3.547  1.00 98.35 520 A 1 
ATOM 4035 C CA  . ALA A 1 520 ? -14.595 -6.641  -3.744  1.00 98.45 520 A 1 
ATOM 4036 C C   . ALA A 1 520 ? -15.121 -7.001  -5.140  1.00 98.35 520 A 1 
ATOM 4037 O O   . ALA A 1 520 ? -16.240 -7.491  -5.263  1.00 98.17 520 A 1 
ATOM 4038 C CB  . ALA A 1 520 ? -14.718 -5.138  -3.481  1.00 98.42 520 A 1 
ATOM 4039 N N   . GLU A 1 521 ? -14.323 -6.831  -6.187  1.00 98.24 521 A 1 
ATOM 4040 C CA  . GLU A 1 521 ? -14.686 -7.275  -7.536  1.00 97.93 521 A 1 
ATOM 4041 C C   . GLU A 1 521 ? -14.849 -8.799  -7.620  1.00 98.02 521 A 1 
ATOM 4042 O O   . GLU A 1 521 ? -15.779 -9.299  -8.253  1.00 97.58 521 A 1 
ATOM 4043 C CB  . GLU A 1 521 ? -13.609 -6.858  -8.537  1.00 97.27 521 A 1 
ATOM 4044 C CG  . GLU A 1 521 ? -13.558 -5.351  -8.827  1.00 86.47 521 A 1 
ATOM 4045 C CD  . GLU A 1 521 ? -12.419 -5.008  -9.797  1.00 80.65 521 A 1 
ATOM 4046 O OE1 . GLU A 1 521 ? -12.087 -3.805  -9.891  1.00 71.01 521 A 1 
ATOM 4047 O OE2 . GLU A 1 521 ? -11.912 -5.950  -10.459 1.00 72.14 521 A 1 
ATOM 4048 N N   . ALA A 1 522 ? -13.954 -9.558  -6.981  1.00 97.79 522 A 1 
ATOM 4049 C CA  . ALA A 1 522 ? -14.045 -11.013 -6.934  1.00 97.79 522 A 1 
ATOM 4050 C C   . ALA A 1 522 ? -15.303 -11.491 -6.188  1.00 97.86 522 A 1 
ATOM 4051 O O   . ALA A 1 522 ? -15.974 -12.415 -6.651  1.00 97.45 522 A 1 
ATOM 4052 C CB  . ALA A 1 522 ? -12.760 -11.562 -6.309  1.00 97.70 522 A 1 
ATOM 4053 N N   . ILE A 1 523 ? -15.639 -10.847 -5.074  1.00 98.27 523 A 1 
ATOM 4054 C CA  . ILE A 1 523 ? -16.856 -11.114 -4.299  1.00 98.46 523 A 1 
ATOM 4055 C C   . ILE A 1 523 ? -18.099 -10.737 -5.107  1.00 98.38 523 A 1 
ATOM 4056 O O   . ILE A 1 523 ? -19.018 -11.544 -5.188  1.00 98.14 523 A 1 
ATOM 4057 C CB  . ILE A 1 523 ? -16.815 -10.380 -2.941  1.00 98.56 523 A 1 
ATOM 4058 C CG1 . ILE A 1 523 ? -15.706 -10.962 -2.039  1.00 98.28 523 A 1 
ATOM 4059 C CG2 . ILE A 1 523 ? -18.168 -10.485 -2.211  1.00 98.20 523 A 1 
ATOM 4060 C CD1 . ILE A 1 523 ? -15.318 -10.059 -0.862  1.00 97.44 523 A 1 
ATOM 4061 N N   . GLY A 1 524 ? -18.122 -9.566  -5.740  1.00 98.21 524 A 1 
ATOM 4062 C CA  . GLY A 1 524 ? -19.240 -9.122  -6.575  1.00 98.01 524 A 1 
ATOM 4063 C C   . GLY A 1 524 ? -19.570 -10.133 -7.669  1.00 97.82 524 A 1 
ATOM 4064 O O   . GLY A 1 524 ? -20.691 -10.638 -7.719  1.00 97.22 524 A 1 
ATOM 4065 N N   . ARG A 1 525 ? -18.573 -10.553 -8.453  1.00 98.08 525 A 1 
ATOM 4066 C CA  . ARG A 1 525 ? -18.723 -11.601 -9.480  1.00 97.72 525 A 1 
ATOM 4067 C C   . ARG A 1 525 ? -19.208 -12.934 -8.909  1.00 97.74 525 A 1 
ATOM 4068 O O   . ARG A 1 525 ? -19.957 -13.644 -9.571  1.00 96.93 525 A 1 
ATOM 4069 C CB  . ARG A 1 525 ? -17.388 -11.828 -10.202 1.00 97.30 525 A 1 
ATOM 4070 C CG  . ARG A 1 525 ? -17.023 -10.678 -11.161 1.00 91.70 525 A 1 
ATOM 4071 C CD  . ARG A 1 525 ? -15.780 -11.016 -11.995 1.00 89.02 525 A 1 
ATOM 4072 N NE  . ARG A 1 525 ? -14.547 -11.107 -11.175 1.00 81.24 525 A 1 
ATOM 4073 C CZ  . ARG A 1 525 ? -13.566 -10.214 -11.116 1.00 73.87 525 A 1 
ATOM 4074 N NH1 . ARG A 1 525 ? -13.570 -9.124  -11.827 1.00 64.51 525 A 1 
ATOM 4075 N NH2 . ARG A 1 525 ? -12.543 -10.395 -10.329 1.00 65.33 525 A 1 
ATOM 4076 N N   . PHE A 1 526 ? -18.761 -13.301 -7.714  1.00 97.55 526 A 1 
ATOM 4077 C CA  . PHE A 1 526 ? -19.223 -14.516 -7.052  1.00 97.57 526 A 1 
ATOM 4078 C C   . PHE A 1 526 ? -20.707 -14.424 -6.676  1.00 97.75 526 A 1 
ATOM 4079 O O   . PHE A 1 526 ? -21.454 -15.364 -6.934  1.00 97.30 526 A 1 
ATOM 4080 C CB  . PHE A 1 526 ? -18.328 -14.797 -5.836  1.00 97.56 526 A 1 
ATOM 4081 C CG  . PHE A 1 526 ? -18.837 -15.907 -4.943  1.00 97.63 526 A 1 
ATOM 4082 C CD1 . PHE A 1 526 ? -19.573 -15.592 -3.786  1.00 96.67 526 A 1 
ATOM 4083 C CD2 . PHE A 1 526 ? -18.614 -17.250 -5.289  1.00 97.06 526 A 1 
ATOM 4084 C CE1 . PHE A 1 526 ? -20.093 -16.618 -2.984  1.00 96.39 526 A 1 
ATOM 4085 C CE2 . PHE A 1 526 ? -19.132 -18.278 -4.486  1.00 96.55 526 A 1 
ATOM 4086 C CZ  . PHE A 1 526 ? -19.876 -17.961 -3.336  1.00 96.71 526 A 1 
ATOM 4087 N N   . LEU A 1 527 ? -21.136 -13.296 -6.113  1.00 97.75 527 A 1 
ATOM 4088 C CA  . LEU A 1 527 ? -22.512 -13.081 -5.660  1.00 97.85 527 A 1 
ATOM 4089 C C   . LEU A 1 527 ? -23.513 -12.892 -6.807  1.00 97.66 527 A 1 
ATOM 4090 O O   . LEU A 1 527 ? -24.680 -13.226 -6.636  1.00 96.96 527 A 1 
ATOM 4091 C CB  . LEU A 1 527 ? -22.546 -11.873 -4.712  1.00 98.02 527 A 1 
ATOM 4092 C CG  . LEU A 1 527 ? -21.808 -12.084 -3.378  1.00 97.81 527 A 1 
ATOM 4093 C CD1 . LEU A 1 527 ? -21.830 -10.780 -2.583  1.00 97.04 527 A 1 
ATOM 4094 C CD2 . LEU A 1 527 ? -22.440 -13.181 -2.522  1.00 97.00 527 A 1 
ATOM 4095 N N   . GLU A 1 528 ? -23.076 -12.400 -7.967  1.00 97.28 528 A 1 
ATOM 4096 C CA  . GLU A 1 528 ? -23.893 -12.331 -9.189  1.00 96.60 528 A 1 
ATOM 4097 C C   . GLU A 1 528 ? -24.257 -13.720 -9.733  1.00 96.11 528 A 1 
ATOM 4098 O O   . GLU A 1 528 ? -25.318 -13.895 -10.321 1.00 93.16 528 A 1 
ATOM 4099 C CB  . GLU A 1 528 ? -23.125 -11.562 -10.273 1.00 95.27 528 A 1 
ATOM 4100 C CG  . GLU A 1 528 ? -23.127 -10.043 -10.045 1.00 87.33 528 A 1 
ATOM 4101 C CD  . GLU A 1 528 ? -22.192 -9.281  -11.000 1.00 84.89 528 A 1 
ATOM 4102 O OE1 . GLU A 1 528 ? -22.158 -8.032  -10.885 1.00 76.16 528 A 1 
ATOM 4103 O OE2 . GLU A 1 528 ? -21.500 -9.926  -11.820 1.00 77.94 528 A 1 
ATOM 4104 N N   . ASN A 1 529 ? -23.381 -14.705 -9.527  1.00 94.51 529 A 1 
ATOM 4105 C CA  . ASN A 1 529 ? -23.561 -16.075 -10.009 1.00 93.11 529 A 1 
ATOM 4106 C C   . ASN A 1 529 ? -24.177 -17.023 -8.954  1.00 92.74 529 A 1 
ATOM 4107 O O   . ASN A 1 529 ? -24.247 -18.231 -9.193  1.00 88.07 529 A 1 
ATOM 4108 C CB  . ASN A 1 529 ? -22.202 -16.582 -10.520 1.00 91.89 529 A 1 
ATOM 4109 C CG  . ASN A 1 529 ? -21.722 -15.844 -11.760 1.00 89.54 529 A 1 
ATOM 4110 O OD1 . ASN A 1 529 ? -22.350 -15.830 -12.798 1.00 81.48 529 A 1 
ATOM 4111 N ND2 . ASN A 1 529 ? -20.571 -15.222 -11.712 1.00 81.99 529 A 1 
ATOM 4112 N N   . SER A 1 530 ? -24.573 -16.508 -7.792  1.00 92.90 530 A 1 
ATOM 4113 C CA  . SER A 1 530 ? -25.077 -17.273 -6.619  1.00 91.84 530 A 1 
ATOM 4114 C C   . SER A 1 530 ? -26.478 -16.829 -6.187  1.00 87.37 530 A 1 
ATOM 4115 O O   . SER A 1 530 ? -27.259 -17.694 -5.752  1.00 79.69 530 A 1 
ATOM 4116 C CB  . SER A 1 530 ? -24.149 -17.082 -5.418  1.00 88.54 530 A 1 
ATOM 4117 O OG  . SER A 1 530 ? -22.818 -17.415 -5.721  1.00 79.56 530 A 1 
ATOM 4118 O OXT . SER A 1 530 ? -26.723 -15.624 -6.211  1.00 77.93 530 A 1 
#
