# 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_if10005
#
_entry.id if10005
#
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 ASN 2   
1 n ASP 3   
1 n ARG 4   
1 n TYR 5   
1 n ILE 6   
1 n GLY 7   
1 n GLY 8   
1 n PHE 9   
1 n LEU 10  
1 n PRO 11  
1 n ARG 12  
1 n GLY 13  
1 n ILE 14  
1 n GLY 15  
1 n GLY 16  
1 n ASP 17  
1 n LEU 18  
1 n ARG 19  
1 n LEU 20  
1 n ARG 21  
1 n TRP 22  
1 n ASN 23  
1 n SER 24  
1 n PHE 25  
1 n LYS 26  
1 n LEU 27  
1 n ILE 28  
1 n PHE 29  
1 n GLY 30  
1 n GLU 31  
1 n ALA 32  
1 n ALA 33  
1 n PHE 34  
1 n LEU 35  
1 n SER 36  
1 n VAL 37  
1 n ILE 38  
1 n ASN 39  
1 n LEU 40  
1 n LYS 41  
1 n ALA 42  
1 n ALA 43  
1 n GLU 44  
1 n VAL 45  
1 n PRO 46  
1 n VAL 47  
1 n ARG 48  
1 n GLU 49  
1 n HIS 50  
1 n ARG 51  
1 n LEU 52  
1 n GLY 53  
1 n SER 54  
1 n ILE 55  
1 n THR 56  
1 n GLY 57  
1 n PHE 58  
1 n LYS 59  
1 n GLY 60  
1 n SER 61  
1 n ALA 62  
1 n SER 63  
1 n ALA 64  
1 n LEU 65  
1 n VAL 66  
1 n GLU 67  
1 n CYS 68  
1 n ALA 69  
1 n LYS 70  
1 n CYS 71  
1 n GLY 72  
1 n GLU 73  
1 n LEU 74  
1 n THR 75  
1 n ASP 76  
1 n SER 77  
1 n MET 78  
1 n ARG 79  
1 n SER 80  
1 n PHE 81  
1 n SER 82  
1 n GLN 83  
1 n CYS 84  
1 n MET 85  
1 n GLY 86  
1 n CYS 87  
1 n SER 88  
1 n THR 89  
1 n SER 90  
1 n ASN 91  
1 n ALA 92  
1 n VAL 93  
1 n CYS 94  
1 n ALA 95  
1 n VAL 96  
1 n ALA 97  
1 n LEU 98  
1 n ILE 99  
1 n GLN 100 
1 n ASP 101 
1 n SER 102 
1 n ALA 103 
1 n VAL 104 
1 n ILE 105 
1 n SER 106 
1 n HIS 107 
1 n GLY 108 
1 n PRO 109 
1 n VAL 110 
1 n GLY 111 
1 n CYS 112 
1 n ALA 113 
1 n GLY 114 
1 n CYS 115 
1 n LEU 116 
1 n HIS 117 
1 n GLU 118 
1 n PHE 119 
1 n ALA 120 
1 n PHE 121 
1 n THR 122 
1 n TYR 123 
1 n ARG 124 
1 n VAL 125 
1 n ASN 126 
1 n GLY 127 
1 n ILE 128 
1 n HIS 129 
1 n ARG 130 
1 n GLY 131 
1 n ILE 132 
1 n CYS 133 
1 n ASN 134 
1 n PRO 135 
1 n GLN 136 
1 n GLN 137 
1 n ARG 138 
1 n THR 139 
1 n ILE 140 
1 n VAL 141 
1 n SER 142 
1 n THR 143 
1 n ASN 144 
1 n MET 145 
1 n ASP 146 
1 n GLU 147 
1 n ASN 148 
1 n ASP 149 
1 n ALA 150 
1 n ILE 151 
1 n TYR 152 
1 n GLY 153 
1 n GLY 154 
1 n ASN 155 
1 n GLU 156 
1 n LYS 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n THR 161 
1 n ILE 162 
1 n ARG 163 
1 n GLU 164 
1 n VAL 165 
1 n ALA 166 
1 n GLU 167 
1 n ARG 168 
1 n ALA 169 
1 n LYS 170 
1 n PRO 171 
1 n ASN 172 
1 n VAL 173 
1 n ILE 174 
1 n PHE 175 
1 n ILE 176 
1 n VAL 177 
1 n THR 178 
1 n THR 179 
1 n CYS 180 
1 n ALA 181 
1 n SER 182 
1 n GLY 183 
1 n ILE 184 
1 n ILE 185 
1 n GLY 186 
1 n ASP 187 
1 n ASP 188 
1 n VAL 189 
1 n GLN 190 
1 n GLY 191 
1 n VAL 192 
1 n ALA 193 
1 n ASP 194 
1 n GLU 195 
1 n ALA 196 
1 n GLU 197 
1 n ASN 198 
1 n GLU 199 
1 n ILE 200 
1 n GLY 201 
1 n ILE 202 
1 n PRO 203 
1 n VAL 204 
1 n VAL 205 
1 n ALA 206 
1 n VAL 207 
1 n PHE 208 
1 n CYS 209 
1 n GLU 210 
1 n GLY 211 
1 n PHE 212 
1 n ARG 213 
1 n SER 214 
1 n ARG 215 
1 n ILE 216 
1 n TRP 217 
1 n THR 218 
1 n SER 219 
1 n GLY 220 
1 n PHE 221 
1 n ASP 222 
1 n ALA 223 
1 n GLY 224 
1 n TYR 225 
1 n HIS 226 
1 n GLY 227 
1 n ILE 228 
1 n ALA 229 
1 n ARG 230 
1 n LYS 231 
1 n LEU 232 
1 n ILE 233 
1 n LYS 234 
1 n PRO 235 
1 n PRO 236 
1 n ARG 237 
1 n ARG 238 
1 n ARG 239 
1 n GLN 240 
1 n SER 241 
1 n ASP 242 
1 n LEU 243 
1 n VAL 244 
1 n ASN 245 
1 n ILE 246 
1 n VAL 247 
1 n ASN 248 
1 n PHE 249 
1 n TRP 250 
1 n GLY 251 
1 n THR 252 
1 n ASP 253 
1 n VAL 254 
1 n PHE 255 
1 n SER 256 
1 n GLY 257 
1 n TRP 258 
1 n PHE 259 
1 n GLU 260 
1 n ARG 261 
1 n LEU 262 
1 n GLY 263 
1 n LEU 264 
1 n ARG 265 
1 n ALA 266 
1 n ASN 267 
1 n TYR 268 
1 n LEU 269 
1 n THR 270 
1 n PRO 271 
1 n TYR 272 
1 n ALA 273 
1 n THR 274 
1 n VAL 275 
1 n GLU 276 
1 n GLN 277 
1 n ILE 278 
1 n SER 279 
1 n ARG 280 
1 n SER 281 
1 n SER 282 
1 n GLU 283 
1 n ALA 284 
1 n VAL 285 
1 n ALA 286 
1 n THR 287 
1 n VAL 288 
1 n GLN 289 
1 n ILE 290 
1 n CYS 291 
1 n SER 292 
1 n THR 293 
1 n LEU 294 
1 n GLY 295 
1 n SER 296 
1 n TYR 297 
1 n LEU 298 
1 n ALA 299 
1 n ALA 300 
1 n ALA 301 
1 n LEU 302 
1 n GLU 303 
1 n GLN 304 
1 n GLU 305 
1 n PHE 306 
1 n GLY 307 
1 n VAL 308 
1 n PRO 309 
1 n GLU 310 
1 n ILE 311 
1 n ASN 312 
1 n VAL 313 
1 n THR 314 
1 n PRO 315 
1 n PRO 316 
1 n TYR 317 
1 n GLY 318 
1 n ILE 319 
1 n GLU 320 
1 n LEU 321 
1 n THR 322 
1 n GLU 323 
1 n LYS 324 
1 n TRP 325 
1 n PHE 326 
1 n ARG 327 
1 n GLU 328 
1 n LEU 329 
1 n GLY 330 
1 n ARG 331 
1 n MET 332 
1 n THR 333 
1 n GLY 334 
1 n LYS 335 
1 n GLU 336 
1 n LYS 337 
1 n GLU 338 
1 n ALA 339 
1 n ASP 340 
1 n LEU 341 
1 n PHE 342 
1 n LEU 343 
1 n ARG 344 
1 n GLU 345 
1 n GLU 346 
1 n ARG 347 
1 n GLU 348 
1 n ARG 349 
1 n TRP 350 
1 n MET 351 
1 n PRO 352 
1 n ASP 353 
1 n ILE 354 
1 n GLU 355 
1 n ARG 356 
1 n LEU 357 
1 n ARG 358 
1 n GLU 359 
1 n SER 360 
1 n LEU 361 
1 n LYS 362 
1 n GLY 363 
1 n LYS 364 
1 n THR 365 
1 n ALA 366 
1 n TYR 367 
1 n VAL 368 
1 n THR 369 
1 n ALA 370 
1 n GLY 371 
1 n ALA 372 
1 n SER 373 
1 n HIS 374 
1 n GLY 375 
1 n HIS 376 
1 n ALA 377 
1 n LEU 378 
1 n LEU 379 
1 n GLY 380 
1 n LEU 381 
1 n LEU 382 
1 n LYS 383 
1 n GLU 384 
1 n LEU 385 
1 n GLY 386 
1 n MET 387 
1 n CYS 388 
1 n PRO 389 
1 n GLN 390 
1 n GLY 391 
1 n ALA 392 
1 n ALA 393 
1 n ILE 394 
1 n PHE 395 
1 n HIS 396 
1 n HIS 397 
1 n ASP 398 
1 n PRO 399 
1 n ILE 400 
1 n TYR 401 
1 n ASP 402 
1 n ASN 403 
1 n ASP 404 
1 n SER 405 
1 n GLU 406 
1 n SER 407 
1 n LEU 408 
1 n ASP 409 
1 n SER 410 
1 n LEU 411 
1 n SER 412 
1 n ASN 413 
1 n ILE 414 
1 n VAL 415 
1 n ARG 416 
1 n ILE 417 
1 n TYR 418 
1 n GLY 419 
1 n ASP 420 
1 n ILE 421 
1 n PRO 422 
1 n GLU 423 
1 n TYR 424 
1 n ASN 425 
1 n VAL 426 
1 n CYS 427 
1 n ASN 428 
1 n LYS 429 
1 n GLN 430 
1 n GLU 431 
1 n TYR 432 
1 n GLU 433 
1 n LEU 434 
1 n ALA 435 
1 n ASN 436 
1 n ILE 437 
1 n LEU 438 
1 n ASN 439 
1 n ARG 440 
1 n THR 441 
1 n ARG 442 
1 n PRO 443 
1 n ASN 444 
1 n ILE 445 
1 n LEU 446 
1 n LEU 447 
1 n ALA 448 
1 n ARG 449 
1 n HIS 450 
1 n GLY 451 
1 n GLY 452 
1 n MET 453 
1 n THR 454 
1 n LEU 455 
1 n TRP 456 
1 n GLY 457 
1 n ALA 458 
1 n LYS 459 
1 n PHE 460 
1 n GLY 461 
1 n ILE 462 
1 n PRO 463 
1 n SER 464 
1 n LEU 465 
1 n LEU 466 
1 n ILE 467 
1 n GLY 468 
1 n ASP 469 
1 n GLU 470 
1 n HIS 471 
1 n PHE 472 
1 n GLY 473 
1 n MET 474 
1 n GLY 475 
1 n TYR 476 
1 n GLU 477 
1 n GLY 478 
1 n ILE 479 
1 n VAL 480 
1 n LYS 481 
1 n TYR 482 
1 n GLY 483 
1 n ARG 484 
1 n ARG 485 
1 n ILE 486 
1 n GLU 487 
1 n GLU 488 
1 n THR 489 
1 n ILE 490 
1 n GLU 491 
1 n ASN 492 
1 n ASP 493 
1 n GLU 494 
1 n PHE 495 
1 n VAL 496 
1 n LYS 497 
1 n ASN 498 
1 n LEU 499 
1 n GLU 500 
1 n ARG 501 
1 n HIS 502 
1 n ALA 503 
1 n ILE 504 
1 n ASN 505 
1 n PRO 506 
1 n TYR 507 
1 n THR 508 
1 n LYS 509 
1 n TRP 510 
1 n TRP 511 
1 n LEU 512 
1 n GLU 513 
1 n GLN 514 
1 n ASP 515 
1 n PRO 516 
1 n TYR 517 
1 n THR 518 
1 n PHE 519 
1 n LEU 520 
1 n GLU 521 
1 n SER 522 
1 n ARG 523 
1 n SER 524 
1 n ASP 525 
1 n ASP 526 
1 n GLU 527 
1 n GLY 528 
#
_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 22:33:31)"
_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 75.99
_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 ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n TRP . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLY . 528 A 528 
#
_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   ? -36.673 -1.086  46.219  1.00 16.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.346 -2.050  47.291  1.00 19.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.166 -2.863  46.786  1.00 19.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.348 -3.639  45.870  1.00 19.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.554 -2.945  47.604  1.00 18.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.546 -2.274  48.561  1.00 16.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.089 -3.209  48.765  1.00 15.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.823 -2.342  50.178  1.00 13.74 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -34.010 -2.388  47.089  1.00 20.29 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -33.070 -2.780  48.149  1.00 24.29 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -32.050 -3.828  47.688  1.00 23.76 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -32.363 -5.005  47.529  1.00 22.69 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -33.702 -3.125  49.510  1.00 23.07 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -33.764 -1.932  50.450  1.00 20.20 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -33.582 -0.796  50.064  1.00 18.19 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -34.030 -2.150  51.715  1.00 19.25 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -30.825 -3.303  47.536  1.00 19.88 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -29.499 -3.914  47.608  1.00 22.89 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -29.365 -5.200  48.436  1.00 22.32 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -29.940 -5.311  49.520  1.00 21.24 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -28.593 -2.881  48.305  1.00 21.86 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -28.483 -1.573  47.526  1.00 19.38 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -28.137 -1.673  46.332  1.00 17.77 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -28.801 -0.519  48.114  1.00 17.72 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -28.401 -6.049  48.030  1.00 19.21 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -27.285 -6.493  48.890  1.00 22.72 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -26.149 -7.152  48.092  1.00 21.89 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -26.284 -8.236  47.551  1.00 21.20 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -27.766 -7.426  50.016  1.00 21.84 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -27.850 -6.662  51.354  1.00 19.95 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -28.605 -7.480  52.407  1.00 18.87 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -29.146 -6.622  53.473  1.00 17.13 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -29.417 -6.979  54.718  1.00 16.48 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -29.149 -8.169  55.173  1.00 16.45 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -29.979 -6.134  55.535  1.00 16.64 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? -25.023 -6.431  48.090  1.00 18.13 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? -23.607 -6.825  48.160  1.00 19.86 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? -23.225 -8.316  48.176  1.00 19.58 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? -23.587 -9.049  49.100  1.00 18.70 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? -23.045 -6.205  49.453  1.00 18.99 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? -22.628 -4.754  49.318  1.00 17.07 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? -21.269 -4.455  49.104  1.00 15.47 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? -23.569 -3.706  49.406  1.00 14.82 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? -20.848 -3.118  48.976  1.00 14.60 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? -23.152 -2.366  49.270  1.00 15.11 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? -21.788 -2.075  49.060  1.00 15.56 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? -21.379 -0.787  48.930  1.00 16.17 5   A 1 
ATOM 48   N N   . ILE A 1 6   ? -22.232 -8.667  47.320  1.00 18.95 6   A 1 
ATOM 49   C CA  . ILE A 1 6   ? -21.071 -9.496  47.698  1.00 20.37 6   A 1 
ATOM 50   C C   . ILE A 1 6   ? -19.805 -8.727  47.304  1.00 20.41 6   A 1 
ATOM 51   O O   . ILE A 1 6   ? -19.506 -8.545  46.126  1.00 20.00 6   A 1 
ATOM 52   C CB  . ILE A 1 6   ? -21.121 -10.923 47.095  1.00 19.30 6   A 1 
ATOM 53   C CG1 . ILE A 1 6   ? -22.373 -11.677 47.602  1.00 17.19 6   A 1 
ATOM 54   C CG2 . ILE A 1 6   ? -19.839 -11.696 47.466  1.00 17.17 6   A 1 
ATOM 55   C CD1 . ILE A 1 6   ? -22.528 -13.108 47.085  1.00 16.21 6   A 1 
ATOM 56   N N   . GLY A 1 7   ? -19.078 -8.223  48.308  1.00 21.64 7   A 1 
ATOM 57   C CA  . GLY A 1 7   ? -17.744 -7.652  48.177  1.00 23.05 7   A 1 
ATOM 58   C C   . GLY A 1 7   ? -16.685 -8.739  48.304  1.00 23.24 7   A 1 
ATOM 59   O O   . GLY A 1 7   ? -16.761 -9.579  49.199  1.00 22.54 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? -15.672 -8.692  47.418  1.00 21.98 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? -14.472 -9.515  47.461  1.00 23.59 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? -13.259 -8.691  47.035  1.00 23.61 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? -13.171 -8.257  45.896  1.00 22.58 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? -12.374 -8.438  47.986  1.00 22.20 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? -11.098 -7.715  47.970  1.00 24.23 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? -10.303 -7.722  46.644  1.00 24.02 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? -9.866  -8.770  46.182  1.00 22.90 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? -10.234 -8.375  49.058  1.00 22.77 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? -10.497 -7.894  50.472  1.00 20.73 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? -9.552  -7.050  51.087  1.00 19.24 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? -11.646 -8.287  51.184  1.00 18.84 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? -9.751  -6.607  52.402  1.00 18.96 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? -11.850 -7.832  52.499  1.00 19.68 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? -10.899 -6.998  53.106  1.00 21.19 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -9.975  -6.518  46.139  1.00 20.42 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -8.802  -6.247  45.300  1.00 22.47 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -7.906  -5.229  46.030  1.00 22.58 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -8.408  -4.176  46.441  1.00 21.88 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -9.249  -5.724  43.916  1.00 21.59 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -9.461  -6.844  42.882  1.00 19.54 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -10.401 -6.382  41.775  1.00 18.03 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -8.135  -7.268  42.235  1.00 19.49 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -6.592  -5.486  46.221  1.00 24.55 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -5.697  -4.534  46.859  1.00 26.26 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? -5.392  -3.363  45.912  1.00 26.30 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -4.973  -3.543  44.766  1.00 25.75 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -4.458  -5.336  47.274  1.00 24.94 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -4.431  -6.514  46.305  1.00 25.42 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -5.880  -6.692  45.845  1.00 28.26 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -5.580  -2.135  46.396  1.00 25.74 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -5.081  -0.899  45.782  1.00 27.56 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -3.549  -0.908  45.837  1.00 26.98 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -3.006  -0.929  46.934  1.00 26.07 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -5.614  0.332   46.550  1.00 26.61 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -7.108  0.625   46.326  1.00 24.33 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -7.524  1.863   47.144  1.00 22.41 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -8.941  2.225   46.920  1.00 21.16 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -9.592  3.243   47.472  1.00 19.63 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -9.029  4.046   48.331  1.00 19.54 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -10.839 3.473   47.167  1.00 19.93 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? -2.875  -0.835  44.695  1.00 28.07 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? -1.430  -0.547  44.631  1.00 31.36 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? -0.627  -1.344  43.602  1.00 31.08 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? 0.380   -1.929  43.975  1.00 29.42 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -1.007  -1.366  42.307  1.00 25.19 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -0.157  -1.954  41.236  1.00 27.09 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -0.139  -1.073  39.961  1.00 26.68 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? 0.096   -1.538  38.854  1.00 25.79 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -0.488  -3.458  40.949  1.00 25.87 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -0.790  -4.285  42.235  1.00 24.16 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? 0.696   -4.136  40.212  1.00 24.82 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -1.153  -5.753  41.995  1.00 23.63 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? -0.370  0.239   40.099  1.00 26.06 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? -0.335  1.164   38.953  1.00 28.46 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? 1.046   1.749   38.624  1.00 28.76 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? 1.291   2.136   37.484  1.00 28.02 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 1.974   1.801   39.594  1.00 26.32 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 3.290   2.444   39.421  1.00 28.42 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 4.423   1.512   38.984  1.00 28.60 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 5.358   1.950   38.314  1.00 27.34 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? 4.343   0.230   39.283  1.00 24.11 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? 5.484   -0.699  39.173  1.00 27.33 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? 5.613   -1.354  37.777  1.00 27.08 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? 6.696   -1.763  37.364  1.00 26.18 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? 5.375   -1.722  40.323  1.00 26.27 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? 6.721   -2.278  40.805  1.00 23.01 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? 7.745   -1.595  40.606  1.00 21.94 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? 6.718   -3.392  41.370  1.00 21.58 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? 4.545   -1.384  36.988  1.00 21.02 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? 4.547   -1.922  35.616  1.00 22.93 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? 5.179   -0.961  34.592  1.00 23.17 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? 5.896   -1.424  33.706  1.00 22.56 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? 3.106   -2.331  35.233  1.00 21.55 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? 2.790   -3.791  35.623  1.00 19.35 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? 1.310   -3.969  35.932  1.00 17.70 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? 3.163   -4.751  34.494  1.00 19.33 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? 5.002   0.367   34.726  1.00 21.62 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? 5.676   1.373   33.873  1.00 22.62 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? 7.183   1.438   34.145  1.00 23.15 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? 7.964   1.522   33.202  1.00 22.90 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? 5.029   2.765   34.025  1.00 21.80 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? 3.991   3.054   32.926  1.00 19.28 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? 3.456   4.493   33.024  1.00 18.15 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? 2.428   4.778   31.994  1.00 16.69 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? 1.948   5.971   31.657  1.00 15.48 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? 2.351   7.075   32.221  1.00 15.09 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? 1.033   6.085   30.738  1.00 14.47 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 7.598   1.327   35.413  1.00 22.70 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 9.014   1.274   35.798  1.00 24.79 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 9.693   -0.022  35.330  1.00 24.87 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 10.820  0.032   34.842  1.00 24.06 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 9.134   1.478   37.323  1.00 22.87 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 9.059   2.959   37.728  1.00 20.43 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 8.685   3.099   39.201  1.00 18.55 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 10.407  3.659   37.511  1.00 20.36 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? 9.004   -1.162  35.369  1.00 23.45 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? 9.515   -2.433  34.822  1.00 24.96 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? 9.630   -2.419  33.298  1.00 25.23 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? 10.619  -2.927  32.786  1.00 24.69 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? 8.662   -3.614  35.296  1.00 23.26 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? 9.023   -4.009  36.727  1.00 20.12 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? 8.158   -5.191  37.167  1.00 18.54 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? 8.475   -5.601  38.545  1.00 16.83 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? 8.444   -6.827  39.036  1.00 15.48 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? 8.111   -7.863  38.312  1.00 15.35 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? 8.746   -7.026  40.285  1.00 15.25 21  A 1 
ATOM 167  N N   . TRP A 1 22  ? 8.699   -1.793  32.574  1.00 26.05 22  A 1 
ATOM 168  C CA  . TRP A 1 22  ? 8.754   -1.669  31.110  1.00 25.52 22  A 1 
ATOM 169  C C   . TRP A 1 22  ? 9.914   -0.774  30.652  1.00 25.79 22  A 1 
ATOM 170  O O   . TRP A 1 22  ? 10.682  -1.160  29.768  1.00 24.76 22  A 1 
ATOM 171  C CB  . TRP A 1 22  ? 7.408   -1.142  30.609  1.00 23.90 22  A 1 
ATOM 172  C CG  . TRP A 1 22  ? 7.231   -1.232  29.126  1.00 22.59 22  A 1 
ATOM 173  C CD1 . TRP A 1 22  ? 7.410   -0.228  28.231  1.00 19.45 22  A 1 
ATOM 174  C CD2 . TRP A 1 22  ? 6.835   -2.394  28.340  1.00 21.19 22  A 1 
ATOM 175  N NE1 . TRP A 1 22  ? 7.146   -0.692  26.959  1.00 20.49 22  A 1 
ATOM 176  C CE2 . TRP A 1 22  ? 6.785   -2.017  26.962  1.00 20.90 22  A 1 
ATOM 177  C CE3 . TRP A 1 22  ? 6.499   -3.728  28.653  1.00 24.48 22  A 1 
ATOM 178  C CZ2 . TRP A 1 22  ? 6.416   -2.919  25.951  1.00 22.74 22  A 1 
ATOM 179  C CZ3 . TRP A 1 22  ? 6.127   -4.640  27.641  1.00 21.81 22  A 1 
ATOM 180  C CH2 . TRP A 1 22  ? 6.085   -4.241  26.296  1.00 22.34 22  A 1 
ATOM 181  N N   . ASN A 1 23  ? 10.132  0.369   31.314  1.00 25.06 23  A 1 
ATOM 182  C CA  . ASN A 1 23  ? 11.271  1.252   31.037  1.00 27.22 23  A 1 
ATOM 183  C C   . ASN A 1 23  ? 12.614  0.624   31.459  1.00 27.15 23  A 1 
ATOM 184  O O   . ASN A 1 23  ? 13.611  0.802   30.765  1.00 26.27 23  A 1 
ATOM 185  C CB  . ASN A 1 23  ? 11.027  2.616   31.708  1.00 25.64 23  A 1 
ATOM 186  C CG  . ASN A 1 23  ? 9.984   3.455   30.983  1.00 22.81 23  A 1 
ATOM 187  O OD1 . ASN A 1 23  ? 9.494   3.129   29.917  1.00 20.67 23  A 1 
ATOM 188  N ND2 . ASN A 1 23  ? 9.616   4.587   31.531  1.00 21.09 23  A 1 
ATOM 189  N N   . SER A 1 24  ? 12.654  -0.164  32.532  1.00 25.30 24  A 1 
ATOM 190  C CA  . SER A 1 24  ? 13.858  -0.913  32.932  1.00 26.59 24  A 1 
ATOM 191  C C   . SER A 1 24  ? 14.175  -2.068  31.976  1.00 26.93 24  A 1 
ATOM 192  O O   . SER A 1 24  ? 15.343  -2.386  31.778  1.00 25.87 24  A 1 
ATOM 193  C CB  . SER A 1 24  ? 13.720  -1.456  34.357  1.00 24.83 24  A 1 
ATOM 194  O OG  . SER A 1 24  ? 13.498  -0.405  35.275  1.00 21.71 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? 13.175  -2.668  31.335  1.00 22.65 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? 13.368  -3.696  30.303  1.00 23.94 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? 13.984  -3.107  29.022  1.00 24.26 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? 14.904  -3.702  28.469  1.00 23.64 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? 12.038  -4.420  30.033  1.00 22.68 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? 12.182  -5.921  29.851  1.00 20.12 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? 12.300  -6.481  28.565  1.00 18.32 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? 12.191  -6.765  30.981  1.00 18.83 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? 12.421  -7.875  28.408  1.00 19.24 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? 12.314  -8.158  30.821  1.00 19.75 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? 12.427  -8.713  29.536  1.00 21.33 25  A 1 
ATOM 206  N N   . LYS A 1 26  ? 13.569  -1.891  28.608  1.00 24.24 26  A 1 
ATOM 207  C CA  . LYS A 1 26  ? 14.188  -1.134  27.500  1.00 25.89 26  A 1 
ATOM 208  C C   . LYS A 1 26  ? 15.628  -0.679  27.794  1.00 25.88 26  A 1 
ATOM 209  O O   . LYS A 1 26  ? 16.405  -0.538  26.863  1.00 25.43 26  A 1 
ATOM 210  C CB  . LYS A 1 26  ? 13.321  0.084   27.118  1.00 25.82 26  A 1 
ATOM 211  C CG  . LYS A 1 26  ? 12.261  -0.227  26.052  1.00 23.47 26  A 1 
ATOM 212  C CD  . LYS A 1 26  ? 11.616  1.071   25.528  1.00 21.91 26  A 1 
ATOM 213  C CE  . LYS A 1 26  ? 10.727  0.798   24.308  1.00 19.58 26  A 1 
ATOM 214  N NZ  . LYS A 1 26  ? 10.279  2.062   23.643  1.00 18.82 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? 16.005  -0.459  29.056  1.00 24.23 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? 17.358  -0.010  29.434  1.00 25.57 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? 18.387  -1.150  29.565  1.00 25.61 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? 19.586  -0.892  29.489  1.00 24.82 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? 17.282  0.829   30.730  1.00 23.69 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? 17.486  2.339   30.485  1.00 20.91 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? 16.252  3.153   30.882  1.00 18.59 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? 18.676  2.863   31.297  1.00 19.76 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 17.948  -2.397  29.775  1.00 23.97 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 18.836  -3.565  29.961  1.00 25.05 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 19.146  -4.261  28.627  1.00 25.62 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 20.232  -4.801  28.455  1.00 24.59 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 18.252  -4.511  31.037  1.00 23.08 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 18.259  -3.805  32.416  1.00 20.53 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 19.038  -5.831  31.130  1.00 20.93 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 17.456  -4.522  33.505  1.00 19.14 28  A 1 
ATOM 231  N N   . PHE A 1 29  ? 18.228  -4.208  27.672  1.00 23.83 29  A 1 
ATOM 232  C CA  . PHE A 1 29  ? 18.434  -4.664  26.299  1.00 25.67 29  A 1 
ATOM 233  C C   . PHE A 1 29  ? 18.454  -3.417  25.412  1.00 26.54 29  A 1 
ATOM 234  O O   . PHE A 1 29  ? 17.403  -2.962  24.980  1.00 25.70 29  A 1 
ATOM 235  C CB  . PHE A 1 29  ? 17.339  -5.674  25.924  1.00 23.71 29  A 1 
ATOM 236  C CG  . PHE A 1 29  ? 17.386  -6.948  26.749  1.00 21.07 29  A 1 
ATOM 237  C CD1 . PHE A 1 29  ? 18.257  -7.986  26.384  1.00 18.46 29  A 1 
ATOM 238  C CD2 . PHE A 1 29  ? 16.594  -7.082  27.903  1.00 18.63 29  A 1 
ATOM 239  C CE1 . PHE A 1 29  ? 18.329  -9.156  27.162  1.00 18.52 29  A 1 
ATOM 240  C CE2 . PHE A 1 29  ? 16.669  -8.249  28.685  1.00 19.19 29  A 1 
ATOM 241  C CZ  . PHE A 1 29  ? 17.536  -9.286  28.313  1.00 20.62 29  A 1 
ATOM 242  N N   . GLY A 1 30  ? 19.649  -2.812  25.246  1.00 30.06 30  A 1 
ATOM 243  C CA  . GLY A 1 30  ? 19.827  -1.659  24.360  1.00 31.60 30  A 1 
ATOM 244  C C   . GLY A 1 30  ? 19.166  -1.907  23.011  1.00 33.26 30  A 1 
ATOM 245  O O   . GLY A 1 30  ? 19.227  -3.033  22.528  1.00 32.32 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? 18.531  -0.865  22.470  1.00 30.28 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? 17.818  -0.745  21.185  1.00 32.07 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? 18.043  -1.905  20.197  1.00 32.75 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? 18.734  -1.774  19.187  1.00 31.85 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? 18.196  0.606   20.528  1.00 30.88 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? 17.652  1.815   21.308  1.00 27.59 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? 18.110  3.168   20.735  1.00 25.17 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? 17.427  4.163   21.055  1.00 23.11 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? 19.170  3.205   20.072  1.00 24.78 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 17.483  -3.071  20.499  1.00 33.63 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 17.282  -4.098  19.502  1.00 35.11 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 16.025  -3.662  18.747  1.00 37.44 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 14.912  -3.804  19.254  1.00 36.61 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 17.171  -5.471  20.171  1.00 31.95 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? 16.257  -3.055  17.587  1.00 38.46 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? 15.241  -2.843  16.577  1.00 39.52 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? 14.372  -4.110  16.488  1.00 41.81 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? 14.885  -5.230  16.395  1.00 40.25 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? 15.992  -2.509  15.283  1.00 36.39 33  A 1 
ATOM 265  N N   . PHE A 1 34  ? 13.065  -3.956  16.656  1.00 41.29 34  A 1 
ATOM 266  C CA  . PHE A 1 34  ? 12.123  -5.071  16.640  1.00 43.80 34  A 1 
ATOM 267  C C   . PHE A 1 34  ? 11.952  -5.538  15.196  1.00 45.77 34  A 1 
ATOM 268  O O   . PHE A 1 34  ? 10.972  -5.209  14.538  1.00 43.91 34  A 1 
ATOM 269  C CB  . PHE A 1 34  ? 10.791  -4.678  17.308  1.00 41.59 34  A 1 
ATOM 270  C CG  . PHE A 1 34  ? 10.562  -5.283  18.685  1.00 38.36 34  A 1 
ATOM 271  C CD1 . PHE A 1 34  ? 9.909   -6.526  18.808  1.00 35.58 34  A 1 
ATOM 272  C CD2 . PHE A 1 34  ? 10.972  -4.596  19.840  1.00 35.19 34  A 1 
ATOM 273  C CE1 . PHE A 1 34  ? 9.659   -7.069  20.083  1.00 32.28 34  A 1 
ATOM 274  C CE2 . PHE A 1 34  ? 10.723  -5.142  21.115  1.00 32.48 34  A 1 
ATOM 275  C CZ  . PHE A 1 34  ? 10.060  -6.375  21.237  1.00 33.54 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? 12.929  -6.293  14.692  1.00 47.82 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? 12.854  -6.926  13.381  1.00 50.26 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? 11.575  -7.768  13.334  1.00 54.32 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? 11.373  -8.651  14.177  1.00 51.37 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? 14.135  -7.750  13.140  1.00 45.40 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? 14.650  -7.667  11.692  1.00 40.01 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? 16.110  -7.214  11.680  1.00 36.44 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? 14.565  -9.006  10.977  1.00 37.39 35  A 1 
ATOM 284  N N   . SER A 1 36  ? 10.693  -7.481  12.388  1.00 64.26 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? 9.483   -8.269  12.177  1.00 68.65 36  A 1 
ATOM 286  C C   . SER A 1 36  ? 9.905   -9.687  11.797  1.00 72.91 36  A 1 
ATOM 287  O O   . SER A 1 36  ? 10.373  -9.941  10.690  1.00 69.64 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? 8.610   -7.617  11.098  1.00 63.17 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? 7.504   -8.429  10.772  1.00 56.05 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? 9.795   -10.625 12.741  1.00 67.81 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? 10.120  -12.031 12.482  1.00 72.41 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? 8.959   -12.664 11.735  1.00 76.23 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? 7.873   -12.853 12.292  1.00 74.22 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? 10.462  -12.799 13.771  1.00 67.97 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? 10.797  -14.268 13.470  1.00 59.42 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? 11.672  -12.183 14.484  1.00 64.00 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? 9.196   -13.024 10.476  1.00 78.19 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? 8.225   -13.763 9.673   1.00 80.34 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? 8.069   -15.177 10.243  1.00 81.86 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? 9.040   -15.880 10.492  1.00 78.56 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? 8.632   -13.766 8.190   1.00 77.89 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? 8.791   -12.336 7.615   1.00 76.29 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? 7.632   -14.577 7.356   1.00 76.21 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? 7.558   -11.434 7.704   1.00 71.45 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? 6.826   -15.593 10.456  1.00 75.44 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? 6.510   -16.927 10.958  1.00 77.38 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? 5.481   -17.609 10.051  1.00 79.73 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? 4.269   -17.529 10.289  1.00 78.28 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? 6.043   -16.828 12.416  1.00 73.61 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? 5.675   -18.177 13.015  1.00 69.75 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? 5.874   -19.248 12.458  1.00 67.52 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? 5.104   -18.173 14.194  1.00 65.73 39  A 1 
ATOM 313  N N   . LEU A 1 40  ? 5.960   -18.341 9.051   1.00 77.73 40  A 1 
ATOM 314  C CA  . LEU A 1 40  ? 5.107   -19.080 8.111   1.00 79.00 40  A 1 
ATOM 315  C C   . LEU A 1 40  ? 4.442   -20.333 8.715   1.00 80.69 40  A 1 
ATOM 316  O O   . LEU A 1 40  ? 3.664   -21.002 8.040   1.00 77.60 40  A 1 
ATOM 317  C CB  . LEU A 1 40  ? 5.899   -19.422 6.838   1.00 77.05 40  A 1 
ATOM 318  C CG  . LEU A 1 40  ? 6.425   -18.213 6.044   1.00 75.46 40  A 1 
ATOM 319  C CD1 . LEU A 1 40  ? 7.052   -18.711 4.743   1.00 70.09 40  A 1 
ATOM 320  C CD2 . LEU A 1 40  ? 5.329   -17.206 5.688   1.00 70.98 40  A 1 
ATOM 321  N N   . LYS A 1 41  ? 4.719   -20.664 9.991   1.00 78.66 41  A 1 
ATOM 322  C CA  . LYS A 1 41  ? 3.999   -21.734 10.701  1.00 77.22 41  A 1 
ATOM 323  C C   . LYS A 1 41  ? 2.665   -21.258 11.273  1.00 79.55 41  A 1 
ATOM 324  O O   . LYS A 1 41  ? 1.796   -22.091 11.529  1.00 78.32 41  A 1 
ATOM 325  C CB  . LYS A 1 41  ? 4.869   -22.318 11.820  1.00 76.82 41  A 1 
ATOM 326  C CG  . LYS A 1 41  ? 6.184   -22.900 11.295  1.00 74.69 41  A 1 
ATOM 327  C CD  . LYS A 1 41  ? 7.045   -23.402 12.457  1.00 66.64 41  A 1 
ATOM 328  C CE  . LYS A 1 41  ? 8.371   -23.910 11.890  1.00 61.02 41  A 1 
ATOM 329  N NZ  . LYS A 1 41  ? 9.336   -24.233 12.970  1.00 49.41 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? 2.498   -19.953 11.495  1.00 74.16 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? 1.229   -19.380 11.921  1.00 74.45 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? 0.213   -19.395 10.767  1.00 76.97 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? 0.581   -19.254 9.602   1.00 75.71 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? 1.476   -17.971 12.468  1.00 72.00 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? -1.070  -19.555 11.087  1.00 71.28 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? -2.140  -19.455 10.090  1.00 71.02 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? -2.415  -17.998 9.683   1.00 74.73 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? -2.717  -17.724 8.520   1.00 72.81 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? -3.389  -20.139 10.654  1.00 67.79 43  A 1 
ATOM 340  N N   . GLU A 1 44  ? -2.247  -17.064 10.626  1.00 59.67 44  A 1 
ATOM 341  C CA  . GLU A 1 44  ? -2.566  -15.642 10.515  1.00 62.41 44  A 1 
ATOM 342  C C   . GLU A 1 44  ? -1.297  -14.786 10.601  1.00 64.39 44  A 1 
ATOM 343  O O   . GLU A 1 44  ? -0.327  -15.152 11.274  1.00 63.91 44  A 1 
ATOM 344  C CB  . GLU A 1 44  ? -3.547  -15.238 11.630  1.00 61.27 44  A 1 
ATOM 345  C CG  . GLU A 1 44  ? -4.861  -16.040 11.605  1.00 55.48 44  A 1 
ATOM 346  C CD  . GLU A 1 44  ? -5.803  -15.733 12.786  1.00 53.93 44  A 1 
ATOM 347  O OE1 . GLU A 1 44  ? -6.848  -16.416 12.881  1.00 47.57 44  A 1 
ATOM 348  O OE2 . GLU A 1 44  ? -5.476  -14.870 13.636  1.00 52.90 44  A 1 
ATOM 349  N N   . VAL A 1 45  ? -1.306  -13.611 9.959   1.00 69.85 45  A 1 
ATOM 350  C CA  . VAL A 1 45  ? -0.260  -12.587 10.093  1.00 68.61 45  A 1 
ATOM 351  C C   . VAL A 1 45  ? -0.717  -11.493 11.069  1.00 69.23 45  A 1 
ATOM 352  O O   . VAL A 1 45  ? -1.859  -11.035 10.971  1.00 66.41 45  A 1 
ATOM 353  C CB  . VAL A 1 45  ? 0.151   -12.031 8.715   1.00 65.26 45  A 1 
ATOM 354  C CG1 . VAL A 1 45  ? -0.980  -11.342 7.952   1.00 59.74 45  A 1 
ATOM 355  C CG2 . VAL A 1 45  ? 1.313   -11.042 8.833   1.00 64.94 45  A 1 
ATOM 356  N N   . PRO A 1 46  ? 0.144   -11.022 12.003  1.00 57.71 46  A 1 
ATOM 357  C CA  . PRO A 1 46  ? -0.190  -9.886  12.853  1.00 56.39 46  A 1 
ATOM 358  C C   . PRO A 1 46  ? -0.506  -8.629  12.031  1.00 56.30 46  A 1 
ATOM 359  O O   . PRO A 1 46  ? 0.181   -8.311  11.058  1.00 56.80 46  A 1 
ATOM 360  C CB  . PRO A 1 46  ? 1.013   -9.675  13.774  1.00 55.94 46  A 1 
ATOM 361  C CG  . PRO A 1 46  ? 1.693   -11.042 13.790  1.00 57.39 46  A 1 
ATOM 362  C CD  . PRO A 1 46  ? 1.440   -11.570 12.386  1.00 65.49 46  A 1 
ATOM 363  N N   . VAL A 1 47  ? -1.539  -7.882  12.458  1.00 64.40 47  A 1 
ATOM 364  C CA  . VAL A 1 47  ? -1.969  -6.643  11.796  1.00 62.39 47  A 1 
ATOM 365  C C   . VAL A 1 47  ? -0.888  -5.557  11.856  1.00 64.78 47  A 1 
ATOM 366  O O   . VAL A 1 47  ? -0.071  -5.528  12.777  1.00 63.21 47  A 1 
ATOM 367  C CB  . VAL A 1 47  ? -3.305  -6.130  12.358  1.00 57.77 47  A 1 
ATOM 368  C CG1 . VAL A 1 47  ? -4.421  -7.155  12.151  1.00 54.85 47  A 1 
ATOM 369  C CG2 . VAL A 1 47  ? -3.237  -5.762  13.844  1.00 59.01 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? -0.883  -4.633  10.883  1.00 60.76 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? 0.165   -3.608  10.730  1.00 62.55 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? 0.308   -2.683  11.934  1.00 63.58 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? 1.427   -2.317  12.260  1.00 62.46 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? -0.081  -2.770  9.475   1.00 59.64 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? 0.212   -3.572  8.211   1.00 58.32 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? 0.199   -2.660  6.992   1.00 55.78 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? 0.584   -3.432  5.809   1.00 52.86 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? 1.156   -3.003  4.709   1.00 54.60 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? 1.377   -1.747  4.464   1.00 52.65 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? 1.529   -3.877  3.829   1.00 54.17 48  A 1 
ATOM 381  N N   . GLU A 1 49  ? -0.774  -2.354  12.626  1.00 51.56 49  A 1 
ATOM 382  C CA  . GLU A 1 49  ? -0.755  -1.537  13.842  1.00 49.81 49  A 1 
ATOM 383  C C   . GLU A 1 49  ? 0.176   -2.126  14.910  1.00 51.55 49  A 1 
ATOM 384  O O   . GLU A 1 49  ? 0.890   -1.395  15.584  1.00 53.34 49  A 1 
ATOM 385  C CB  . GLU A 1 49  ? -2.174  -1.414  14.429  1.00 50.16 49  A 1 
ATOM 386  C CG  . GLU A 1 49  ? -3.198  -0.691  13.547  1.00 48.85 49  A 1 
ATOM 387  C CD  . GLU A 1 49  ? -3.989  -1.593  12.580  1.00 43.81 49  A 1 
ATOM 388  O OE1 . GLU A 1 49  ? -5.165  -1.271  12.300  1.00 43.25 49  A 1 
ATOM 389  O OE2 . GLU A 1 49  ? -3.461  -2.613  12.085  1.00 50.81 49  A 1 
ATOM 390  N N   . HIS A 1 50  ? 0.206   -3.450  15.051  1.00 57.41 50  A 1 
ATOM 391  C CA  . HIS A 1 50  ? 1.037   -4.141  16.038  1.00 57.06 50  A 1 
ATOM 392  C C   . HIS A 1 50  ? 2.415   -4.516  15.496  1.00 57.21 50  A 1 
ATOM 393  O O   . HIS A 1 50  ? 3.390   -4.477  16.242  1.00 54.61 50  A 1 
ATOM 394  C CB  . HIS A 1 50  ? 0.296   -5.385  16.534  1.00 54.77 50  A 1 
ATOM 395  C CG  . HIS A 1 50  ? -0.989  -5.055  17.252  1.00 52.13 50  A 1 
ATOM 396  N ND1 . HIS A 1 50  ? -1.170  -4.047  18.168  1.00 47.25 50  A 1 
ATOM 397  C CD2 . HIS A 1 50  ? -2.191  -5.692  17.114  1.00 46.02 50  A 1 
ATOM 398  C CE1 . HIS A 1 50  ? -2.452  -4.070  18.567  1.00 44.13 50  A 1 
ATOM 399  N NE2 . HIS A 1 50  ? -3.113  -5.062  17.959  1.00 45.82 50  A 1 
ATOM 400  N N   . ARG A 1 51  ? 2.503   -4.890  14.207  1.00 58.65 51  A 1 
ATOM 401  C CA  . ARG A 1 51  ? 3.729   -5.386  13.578  1.00 58.76 51  A 1 
ATOM 402  C C   . ARG A 1 51  ? 4.687   -4.266  13.175  1.00 59.25 51  A 1 
ATOM 403  O O   . ARG A 1 51  ? 5.888   -4.422  13.347  1.00 59.45 51  A 1 
ATOM 404  C CB  . ARG A 1 51  ? 3.339   -6.276  12.394  1.00 58.60 51  A 1 
ATOM 405  C CG  . ARG A 1 51  ? 4.537   -6.902  11.680  1.00 57.05 51  A 1 
ATOM 406  C CD  . ARG A 1 51  ? 4.107   -8.001  10.694  1.00 55.55 51  A 1 
ATOM 407  N NE  . ARG A 1 51  ? 3.050   -7.563  9.763   1.00 55.15 51  A 1 
ATOM 408  C CZ  . ARG A 1 51  ? 3.186   -6.862  8.656   1.00 57.40 51  A 1 
ATOM 409  N NH1 . ARG A 1 51  ? 4.323   -6.445  8.223   1.00 53.04 51  A 1 
ATOM 410  N NH2 . ARG A 1 51  ? 2.141   -6.560  7.944   1.00 56.03 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? 4.164   -3.165  12.647  1.00 60.98 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? 4.933   -2.052  12.069  1.00 59.81 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? 4.731   -0.724  12.816  1.00 61.59 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? 5.384   0.261   12.496  1.00 58.41 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? 4.569   -1.890  10.575  1.00 56.50 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? 4.676   -3.148  9.694   1.00 53.45 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? 4.320   -2.788  8.252   1.00 49.67 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? 6.072   -3.761  9.707   1.00 48.74 52  A 1 
ATOM 419  N N   . GLY A 1 53  ? 3.815   -0.662  13.790  1.00 58.48 53  A 1 
ATOM 420  C CA  . GLY A 1 53  ? 3.452   0.598   14.448  1.00 58.95 53  A 1 
ATOM 421  C C   . GLY A 1 53  ? 2.723   1.579   13.521  1.00 63.26 53  A 1 
ATOM 422  O O   . GLY A 1 53  ? 2.789   2.784   13.732  1.00 60.31 53  A 1 
ATOM 423  N N   . SER A 1 54  ? 2.066   1.077   12.479  1.00 64.29 54  A 1 
ATOM 424  C CA  . SER A 1 54  ? 1.391   1.912   11.482  1.00 64.47 54  A 1 
ATOM 425  C C   . SER A 1 54  ? 0.232   2.711   12.086  1.00 64.41 54  A 1 
ATOM 426  O O   . SER A 1 54  ? -0.510  2.208   12.930  1.00 63.46 54  A 1 
ATOM 427  C CB  . SER A 1 54  ? 0.865   1.076   10.316  1.00 63.42 54  A 1 
ATOM 428  O OG  . SER A 1 54  ? 1.838   0.216   9.774   1.00 60.01 54  A 1 
ATOM 429  N N   . ILE A 1 55  ? 0.040   3.946   11.597  1.00 68.29 55  A 1 
ATOM 430  C CA  . ILE A 1 55  ? -0.988  4.884   12.068  1.00 68.67 55  A 1 
ATOM 431  C C   . ILE A 1 55  ? -2.014  5.221   10.981  1.00 68.31 55  A 1 
ATOM 432  O O   . ILE A 1 55  ? -1.727  5.156   9.783   1.00 65.81 55  A 1 
ATOM 433  C CB  . ILE A 1 55  ? -0.364  6.166   12.664  1.00 67.72 55  A 1 
ATOM 434  C CG1 . ILE A 1 55  ? 0.426   6.986   11.626  1.00 66.41 55  A 1 
ATOM 435  C CG2 . ILE A 1 55  ? 0.499   5.823   13.887  1.00 63.44 55  A 1 
ATOM 436  C CD1 . ILE A 1 55  ? 0.590   8.454   12.028  1.00 60.79 55  A 1 
ATOM 437  N N   . THR A 1 56  ? -3.203  5.649   11.407  1.00 67.46 56  A 1 
ATOM 438  C CA  . THR A 1 56  ? -4.326  6.053   10.542  1.00 67.33 56  A 1 
ATOM 439  C C   . THR A 1 56  ? -4.746  7.512   10.706  1.00 70.00 56  A 1 
ATOM 440  O O   . THR A 1 56  ? -5.584  7.996   9.941   1.00 66.35 56  A 1 
ATOM 441  C CB  . THR A 1 56  ? -5.533  5.136   10.751  1.00 62.29 56  A 1 
ATOM 442  O OG1 . THR A 1 56  ? -6.027  5.200   12.067  1.00 59.44 56  A 1 
ATOM 443  C CG2 . THR A 1 56  ? -5.213  3.677   10.444  1.00 58.94 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? -4.170  8.238   11.667  1.00 71.66 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? -4.457  9.637   11.948  1.00 71.77 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? -3.205  10.463  12.238  1.00 72.71 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? -2.460  10.162  13.153  1.00 70.50 57  A 1 
ATOM 448  N N   . PHE A 1 58  ? -2.998  11.542  11.461  1.00 78.03 58  A 1 
ATOM 449  C CA  . PHE A 1 58  ? -1.971  12.557  11.694  1.00 78.75 58  A 1 
ATOM 450  C C   . PHE A 1 58  ? -2.334  13.851  10.951  1.00 78.81 58  A 1 
ATOM 451  O O   . PHE A 1 58  ? -2.877  13.806  9.845   1.00 77.72 58  A 1 
ATOM 452  C CB  . PHE A 1 58  ? -0.604  12.035  11.227  1.00 79.53 58  A 1 
ATOM 453  C CG  . PHE A 1 58  ? 0.523   13.040  11.338  1.00 78.58 58  A 1 
ATOM 454  C CD1 . PHE A 1 58  ? 0.835   13.876  10.249  1.00 73.72 58  A 1 
ATOM 455  C CD2 . PHE A 1 58  ? 1.254   13.157  12.532  1.00 73.72 58  A 1 
ATOM 456  C CE1 . PHE A 1 58  ? 1.869   14.822  10.356  1.00 73.43 58  A 1 
ATOM 457  C CE2 . PHE A 1 58  ? 2.290   14.103  12.639  1.00 73.63 58  A 1 
ATOM 458  C CZ  . PHE A 1 58  ? 2.597   14.937  11.549  1.00 79.26 58  A 1 
ATOM 459  N N   . LYS A 1 59  ? -1.995  15.002  11.547  1.00 80.77 59  A 1 
ATOM 460  C CA  . LYS A 1 59  ? -2.069  16.341  10.943  1.00 81.53 59  A 1 
ATOM 461  C C   . LYS A 1 59  ? -0.770  17.086  11.234  1.00 82.98 59  A 1 
ATOM 462  O O   . LYS A 1 59  ? -0.378  17.185  12.393  1.00 79.41 59  A 1 
ATOM 463  C CB  . LYS A 1 59  ? -3.285  17.097  11.517  1.00 77.58 59  A 1 
ATOM 464  C CG  . LYS A 1 59  ? -3.377  18.571  11.080  1.00 68.97 59  A 1 
ATOM 465  C CD  . LYS A 1 59  ? -4.475  19.310  11.857  1.00 67.32 59  A 1 
ATOM 466  C CE  . LYS A 1 59  ? -4.585  20.784  11.443  1.00 55.99 59  A 1 
ATOM 467  N NZ  . LYS A 1 59  ? -5.716  21.478  12.130  1.00 50.25 59  A 1 
ATOM 468  N N   . GLY A 1 60  ? -0.122  17.631  10.207  1.00 83.57 60  A 1 
ATOM 469  C CA  . GLY A 1 60  ? 1.111   18.408  10.352  1.00 83.74 60  A 1 
ATOM 470  C C   . GLY A 1 60  ? 1.819   18.608  9.018   1.00 86.23 60  A 1 
ATOM 471  O O   . GLY A 1 60  ? 1.170   18.749  7.983   1.00 84.48 60  A 1 
ATOM 472  N N   . SER A 1 61  ? 3.151   18.620  9.038   1.00 86.48 61  A 1 
ATOM 473  C CA  . SER A 1 61  ? 3.976   18.540  7.834   1.00 87.45 61  A 1 
ATOM 474  C C   . SER A 1 61  ? 4.612   17.153  7.685   1.00 87.89 61  A 1 
ATOM 475  O O   . SER A 1 61  ? 4.642   16.359  8.629   1.00 87.64 61  A 1 
ATOM 476  C CB  . SER A 1 61  ? 5.010   19.668  7.821   1.00 87.80 61  A 1 
ATOM 477  O OG  . SER A 1 61  ? 6.137   19.380  8.615   1.00 85.65 61  A 1 
ATOM 478  N N   . ALA A 1 62  ? 5.126   16.839  6.488   1.00 86.72 62  A 1 
ATOM 479  C CA  . ALA A 1 62  ? 5.822   15.579  6.247   1.00 86.27 62  A 1 
ATOM 480  C C   . ALA A 1 62  ? 7.080   15.444  7.121   1.00 86.55 62  A 1 
ATOM 481  O O   . ALA A 1 62  ? 7.317   14.372  7.676   1.00 86.17 62  A 1 
ATOM 482  C CB  . ALA A 1 62  ? 6.155   15.488  4.756   1.00 86.62 62  A 1 
ATOM 483  N N   . SER A 1 63  ? 7.852   16.531  7.294   1.00 89.40 63  A 1 
ATOM 484  C CA  . SER A 1 63  ? 9.022   16.558  8.183   1.00 88.67 63  A 1 
ATOM 485  C C   . SER A 1 63  ? 8.644   16.262  9.632   1.00 88.30 63  A 1 
ATOM 486  O O   . SER A 1 63  ? 9.278   15.417  10.256  1.00 87.34 63  A 1 
ATOM 487  C CB  . SER A 1 63  ? 9.730   17.911  8.131   1.00 88.25 63  A 1 
ATOM 488  O OG  . SER A 1 63  ? 10.173  18.198  6.825   1.00 77.24 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 7.572   16.878  10.140  1.00 86.76 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 7.101   16.637  11.504  1.00 85.06 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 6.704   15.167  11.726  1.00 84.63 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 7.029   14.590  12.760  1.00 83.22 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 5.931   17.583  11.793  1.00 85.24 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? 6.053   14.528  10.740  1.00 84.92 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? 5.726   13.100  10.815  1.00 83.75 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? 6.984   12.224  10.863  1.00 82.75 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? 7.071   11.318  11.690  1.00 81.78 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? 4.818   12.730  9.629   1.00 83.27 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? 4.409   11.245  9.591   1.00 80.73 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? 3.707   10.790  10.863  1.00 75.82 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? 3.443   11.011  8.434   1.00 76.37 65  A 1 
ATOM 502  N N   . VAL A 1 66  ? 7.975   12.504  10.002  1.00 84.46 66  A 1 
ATOM 503  C CA  . VAL A 1 66  ? 9.258   11.783  9.974   1.00 83.77 66  A 1 
ATOM 504  C C   . VAL A 1 66  ? 10.016  11.946  11.294  1.00 82.70 66  A 1 
ATOM 505  O O   . VAL A 1 66  ? 10.578  10.976  11.799  1.00 81.40 66  A 1 
ATOM 506  C CB  . VAL A 1 66  ? 10.114  12.262  8.781   1.00 84.84 66  A 1 
ATOM 507  C CG1 . VAL A 1 66  ? 11.561  11.755  8.831   1.00 80.70 66  A 1 
ATOM 508  C CG2 . VAL A 1 66  ? 9.519   11.782  7.451   1.00 80.58 66  A 1 
ATOM 509  N N   . GLU A 1 67  ? 10.031  13.146  11.878  1.00 82.19 67  A 1 
ATOM 510  C CA  . GLU A 1 67  ? 10.663  13.408  13.175  1.00 81.14 67  A 1 
ATOM 511  C C   . GLU A 1 67  ? 9.975   12.641  14.308  1.00 79.77 67  A 1 
ATOM 512  O O   . GLU A 1 67  ? 10.650  11.935  15.053  1.00 77.36 67  A 1 
ATOM 513  C CB  . GLU A 1 67  ? 10.674  14.915  13.462  1.00 81.09 67  A 1 
ATOM 514  C CG  . GLU A 1 67  ? 11.723  15.646  12.611  1.00 72.34 67  A 1 
ATOM 515  C CD  . GLU A 1 67  ? 11.676  17.179  12.755  1.00 68.42 67  A 1 
ATOM 516  O OE1 . GLU A 1 67  ? 12.472  17.833  12.047  1.00 60.11 67  A 1 
ATOM 517  O OE2 . GLU A 1 67  ? 10.855  17.691  13.550  1.00 60.63 67  A 1 
ATOM 518  N N   . CYS A 1 68  ? 8.642   12.682  14.393  1.00 75.43 68  A 1 
ATOM 519  C CA  . CYS A 1 68  ? 7.881   11.914  15.384  1.00 72.67 68  A 1 
ATOM 520  C C   . CYS A 1 68  ? 8.150   10.403  15.282  1.00 70.91 68  A 1 
ATOM 521  O O   . CYS A 1 68  ? 8.293   9.735   16.306  1.00 68.73 68  A 1 
ATOM 522  C CB  . CYS A 1 68  ? 6.382   12.183  15.206  1.00 72.30 68  A 1 
ATOM 523  S SG  . CYS A 1 68  ? 5.941   13.862  15.733  1.00 65.99 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? 8.250   9.868   14.058  1.00 72.51 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? 8.570   8.460   13.840  1.00 69.83 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 9.979   8.109   14.356  1.00 68.64 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 10.137  7.147   15.106  1.00 65.99 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 8.397   8.143   12.348  1.00 69.10 69  A 1 
ATOM 529  N N   . LYS A 1 70  ? 10.998  8.937   14.042  1.00 63.70 70  A 1 
ATOM 530  C CA  . LYS A 1 70  ? 12.393  8.725   14.471  1.00 63.16 70  A 1 
ATOM 531  C C   . LYS A 1 70  ? 12.596  8.849   15.979  1.00 61.34 70  A 1 
ATOM 532  O O   . LYS A 1 70  ? 13.395  8.116   16.550  1.00 58.77 70  A 1 
ATOM 533  C CB  . LYS A 1 70  ? 13.310  9.718   13.753  1.00 62.10 70  A 1 
ATOM 534  C CG  . LYS A 1 70  ? 13.498  9.326   12.289  1.00 58.37 70  A 1 
ATOM 535  C CD  . LYS A 1 70  ? 14.370  10.351  11.566  1.00 56.78 70  A 1 
ATOM 536  C CE  . LYS A 1 70  ? 14.524  9.872   10.124  1.00 52.09 70  A 1 
ATOM 537  N NZ  . LYS A 1 70  ? 15.359  10.794  9.327   1.00 45.61 70  A 1 
ATOM 538  N N   . CYS A 1 71  ? 11.877  9.760   16.629  1.00 56.31 71  A 1 
ATOM 539  C CA  . CYS A 1 71  ? 11.955  9.958   18.077  1.00 54.80 71  A 1 
ATOM 540  C C   . CYS A 1 71  ? 11.144  8.921   18.875  1.00 54.52 71  A 1 
ATOM 541  O O   . CYS A 1 71  ? 11.198  8.918   20.102  1.00 51.75 71  A 1 
ATOM 542  C CB  . CYS A 1 71  ? 11.542  11.398  18.401  1.00 50.82 71  A 1 
ATOM 543  S SG  . CYS A 1 71  ? 12.745  12.569  17.696  1.00 44.13 71  A 1 
ATOM 544  N N   . GLY A 1 72  ? 10.394  8.043   18.213  1.00 51.85 72  A 1 
ATOM 545  C CA  . GLY A 1 72  ? 9.510   7.077   18.876  1.00 50.59 72  A 1 
ATOM 546  C C   . GLY A 1 72  ? 8.296   7.721   19.556  1.00 52.55 72  A 1 
ATOM 547  O O   . GLY A 1 72  ? 7.689   7.106   20.437  1.00 50.21 72  A 1 
ATOM 548  N N   . GLU A 1 73  ? 7.952   8.946   19.165  1.00 45.13 73  A 1 
ATOM 549  C CA  . GLU A 1 73  ? 6.830   9.738   19.688  1.00 48.61 73  A 1 
ATOM 550  C C   . GLU A 1 73  ? 5.583   9.657   18.799  1.00 50.27 73  A 1 
ATOM 551  O O   . GLU A 1 73  ? 4.571   10.323  19.060  1.00 48.12 73  A 1 
ATOM 552  C CB  . GLU A 1 73  ? 7.258   11.198  19.870  1.00 46.74 73  A 1 
ATOM 553  C CG  . GLU A 1 73  ? 8.372   11.376  20.908  1.00 42.52 73  A 1 
ATOM 554  C CD  . GLU A 1 73  ? 8.666   12.853  21.205  1.00 37.55 73  A 1 
ATOM 555  O OE1 . GLU A 1 73  ? 9.506   13.096  22.099  1.00 33.83 73  A 1 
ATOM 556  O OE2 . GLU A 1 73  ? 8.015   13.725  20.581  1.00 40.71 73  A 1 
ATOM 557  N N   . LEU A 1 74  ? 5.642   8.848   17.737  1.00 53.66 74  A 1 
ATOM 558  C CA  . LEU A 1 74  ? 4.537   8.672   16.810  1.00 54.04 74  A 1 
ATOM 559  C C   . LEU A 1 74  ? 3.335   8.050   17.529  1.00 55.81 74  A 1 
ATOM 560  O O   . LEU A 1 74  ? 3.387   6.924   18.021  1.00 53.96 74  A 1 
ATOM 561  C CB  . LEU A 1 74  ? 4.997   7.834   15.606  1.00 50.41 74  A 1 
ATOM 562  C CG  . LEU A 1 74  ? 3.975   7.820   14.461  1.00 46.73 74  A 1 
ATOM 563  C CD1 . LEU A 1 74  ? 3.824   9.202   13.820  1.00 45.44 74  A 1 
ATOM 564  C CD2 . LEU A 1 74  ? 4.419   6.838   13.383  1.00 47.21 74  A 1 
ATOM 565  N N   . THR A 1 75  ? 2.239   8.793   17.564  1.00 52.68 75  A 1 
ATOM 566  C CA  . THR A 1 75  ? 0.965   8.362   18.147  1.00 53.90 75  A 1 
ATOM 567  C C   . THR A 1 75  ? -0.141  8.498   17.115  1.00 55.90 75  A 1 
ATOM 568  O O   . THR A 1 75  ? -0.209  9.501   16.406  1.00 53.02 75  A 1 
ATOM 569  C CB  . THR A 1 75  ? 0.611   9.144   19.420  1.00 49.40 75  A 1 
ATOM 570  O OG1 . THR A 1 75  ? 0.678   10.540  19.216  1.00 44.56 75  A 1 
ATOM 571  C CG2 . THR A 1 75  ? 1.547   8.806   20.581  1.00 45.20 75  A 1 
ATOM 572  N N   . ASP A 1 76  ? -1.008  7.499   17.035  1.00 54.33 76  A 1 
ATOM 573  C CA  . ASP A 1 76  ? -2.165  7.527   16.147  1.00 56.28 76  A 1 
ATOM 574  C C   . ASP A 1 76  ? -3.260  8.432   16.731  1.00 57.54 76  A 1 
ATOM 575  O O   . ASP A 1 76  ? -3.747  8.175   17.834  1.00 55.64 76  A 1 
ATOM 576  C CB  . ASP A 1 76  ? -2.666  6.092   15.929  1.00 53.39 76  A 1 
ATOM 577  C CG  . ASP A 1 76  ? -3.694  5.985   14.803  1.00 50.66 76  A 1 
ATOM 578  O OD1 . ASP A 1 76  ? -3.599  6.740   13.811  1.00 49.61 76  A 1 
ATOM 579  O OD2 . ASP A 1 76  ? -4.560  5.089   14.877  1.00 49.29 76  A 1 
ATOM 580  N N   . SER A 1 77  ? -3.643  9.482   15.994  1.00 57.31 77  A 1 
ATOM 581  C CA  . SER A 1 77  ? -4.763  10.345  16.376  1.00 57.90 77  A 1 
ATOM 582  C C   . SER A 1 77  ? -6.077  9.697   15.954  1.00 59.28 77  A 1 
ATOM 583  O O   . SER A 1 77  ? -6.269  9.367   14.781  1.00 58.35 77  A 1 
ATOM 584  C CB  . SER A 1 77  ? -4.633  11.736  15.759  1.00 55.95 77  A 1 
ATOM 585  O OG  . SER A 1 77  ? -3.433  12.361  16.174  1.00 52.35 77  A 1 
ATOM 586  N N   . MET A 1 78  ? -6.995  9.516   16.902  1.00 58.36 78  A 1 
ATOM 587  C CA  . MET A 1 78  ? -8.274  8.860   16.632  1.00 61.62 78  A 1 
ATOM 588  C C   . MET A 1 78  ? -9.246  9.794   15.906  1.00 64.77 78  A 1 
ATOM 589  O O   . MET A 1 78  ? -9.154  11.018  15.977  1.00 60.62 78  A 1 
ATOM 590  C CB  . MET A 1 78  ? -8.879  8.302   17.925  1.00 57.24 78  A 1 
ATOM 591  C CG  . MET A 1 78  ? -7.993  7.233   18.565  1.00 51.95 78  A 1 
ATOM 592  S SD  . MET A 1 78  ? -7.806  5.704   17.609  1.00 45.84 78  A 1 
ATOM 593  C CE  . MET A 1 78  ? -6.556  4.914   18.650  1.00 41.30 78  A 1 
ATOM 594  N N   . ARG A 1 79  ? -10.206 9.205   15.199  1.00 59.89 79  A 1 
ATOM 595  C CA  . ARG A 1 79  ? -11.358 9.906   14.617  1.00 61.05 79  A 1 
ATOM 596  C C   . ARG A 1 79  ? -12.645 9.349   15.195  1.00 61.00 79  A 1 
ATOM 597  O O   . ARG A 1 79  ? -12.725 8.156   15.477  1.00 59.48 79  A 1 
ATOM 598  C CB  . ARG A 1 79  ? -11.363 9.776   13.089  1.00 60.04 79  A 1 
ATOM 599  C CG  . ARG A 1 79  ? -10.279 10.621  12.426  1.00 58.46 79  A 1 
ATOM 600  C CD  . ARG A 1 79  ? -10.327 10.429  10.907  1.00 56.23 79  A 1 
ATOM 601  N NE  . ARG A 1 79  ? -9.338  11.269  10.226  1.00 59.38 79  A 1 
ATOM 602  C CZ  . ARG A 1 79  ? -8.040  11.068  10.103  1.00 60.22 79  A 1 
ATOM 603  N NH1 . ARG A 1 79  ? -7.433  10.030  10.610  1.00 56.71 79  A 1 
ATOM 604  N NH2 . ARG A 1 79  ? -7.324  11.929  9.454   1.00 62.81 79  A 1 
ATOM 605  N N   . SER A 1 80  ? -13.689 10.184  15.247  1.00 56.26 80  A 1 
ATOM 606  C CA  . SER A 1 80  ? -15.043 9.731   15.620  1.00 54.64 80  A 1 
ATOM 607  C C   . SER A 1 80  ? -15.535 8.561   14.757  1.00 54.03 80  A 1 
ATOM 608  O O   . SER A 1 80  ? -16.289 7.713   15.221  1.00 51.76 80  A 1 
ATOM 609  C CB  . SER A 1 80  ? -16.041 10.881  15.483  1.00 51.23 80  A 1 
ATOM 610  O OG  . SER A 1 80  ? -15.589 12.043  16.142  1.00 49.66 80  A 1 
ATOM 611  N N   . PHE A 1 81  ? -15.090 8.493   13.496  1.00 53.42 81  A 1 
ATOM 612  C CA  . PHE A 1 81  ? -15.256 7.340   12.614  1.00 52.75 81  A 1 
ATOM 613  C C   . PHE A 1 81  ? -13.878 6.841   12.158  1.00 53.12 81  A 1 
ATOM 614  O O   . PHE A 1 81  ? -13.222 7.471   11.328  1.00 50.55 81  A 1 
ATOM 615  C CB  . PHE A 1 81  ? -16.163 7.713   11.438  1.00 49.03 81  A 1 
ATOM 616  C CG  . PHE A 1 81  ? -16.416 6.560   10.492  1.00 46.39 81  A 1 
ATOM 617  C CD1 . PHE A 1 81  ? -15.780 6.520   9.237   1.00 41.66 81  A 1 
ATOM 618  C CD2 . PHE A 1 81  ? -17.280 5.520   10.868  1.00 41.82 81  A 1 
ATOM 619  C CE1 . PHE A 1 81  ? -16.019 5.455   8.359   1.00 36.67 81  A 1 
ATOM 620  C CE2 . PHE A 1 81  ? -17.516 4.449   9.991   1.00 38.55 81  A 1 
ATOM 621  C CZ  . PHE A 1 81  ? -16.889 4.415   8.733   1.00 38.16 81  A 1 
ATOM 622  N N   . SER A 1 82  ? -13.429 5.712   12.712  1.00 53.57 82  A 1 
ATOM 623  C CA  . SER A 1 82  ? -12.072 5.180   12.509  1.00 53.40 82  A 1 
ATOM 624  C C   . SER A 1 82  ? -11.972 4.077   11.456  1.00 53.92 82  A 1 
ATOM 625  O O   . SER A 1 82  ? -10.866 3.688   11.084  1.00 50.04 82  A 1 
ATOM 626  C CB  . SER A 1 82  ? -11.518 4.686   13.849  1.00 49.16 82  A 1 
ATOM 627  O OG  . SER A 1 82  ? -12.356 3.689   14.397  1.00 45.68 82  A 1 
ATOM 628  N N   . GLN A 1 83  ? -13.092 3.558   10.942  1.00 51.17 83  A 1 
ATOM 629  C CA  . GLN A 1 83  ? -13.072 2.508   9.926   1.00 51.81 83  A 1 
ATOM 630  C C   . GLN A 1 83  ? -12.616 3.063   8.570   1.00 53.60 83  A 1 
ATOM 631  O O   . GLN A 1 83  ? -13.130 4.072   8.089   1.00 51.32 83  A 1 
ATOM 632  C CB  . GLN A 1 83  ? -14.452 1.831   9.840   1.00 47.52 83  A 1 
ATOM 633  C CG  . GLN A 1 83  ? -14.457 0.582   8.945   1.00 44.13 83  A 1 
ATOM 634  C CD  . GLN A 1 83  ? -13.527 -0.525  9.437   1.00 40.06 83  A 1 
ATOM 635  O OE1 . GLN A 1 83  ? -13.347 -0.736  10.619  1.00 38.37 83  A 1 
ATOM 636  N NE2 . GLN A 1 83  ? -12.889 -1.265  8.555   1.00 35.68 83  A 1 
ATOM 637  N N   . CYS A 1 84  ? -11.673 2.381   7.920   1.00 51.16 84  A 1 
ATOM 638  C CA  . CYS A 1 84  ? -11.260 2.737   6.564   1.00 50.04 84  A 1 
ATOM 639  C C   . CYS A 1 84  ? -12.391 2.479   5.558   1.00 51.80 84  A 1 
ATOM 640  O O   . CYS A 1 84  ? -13.048 1.440   5.595   1.00 50.05 84  A 1 
ATOM 641  C CB  . CYS A 1 84  ? -9.988  1.957   6.204   1.00 45.52 84  A 1 
ATOM 642  S SG  . CYS A 1 84  ? -9.301  2.572   4.632   1.00 39.59 84  A 1 
ATOM 643  N N   . MET A 1 85  ? -12.563 3.382   4.579   1.00 53.67 85  A 1 
ATOM 644  C CA  . MET A 1 85  ? -13.470 3.179   3.440   1.00 52.55 85  A 1 
ATOM 645  C C   . MET A 1 85  ? -12.968 2.123   2.433   1.00 54.74 85  A 1 
ATOM 646  O O   . MET A 1 85  ? -13.624 1.854   1.426   1.00 51.64 85  A 1 
ATOM 647  C CB  . MET A 1 85  ? -13.737 4.527   2.754   1.00 47.76 85  A 1 
ATOM 648  C CG  . MET A 1 85  ? -14.521 5.496   3.647   1.00 44.33 85  A 1 
ATOM 649  S SD  . MET A 1 85  ? -16.170 4.926   4.141   1.00 37.93 85  A 1 
ATOM 650  C CE  . MET A 1 85  ? -17.041 5.006   2.556   1.00 33.90 85  A 1 
ATOM 651  N N   . GLY A 1 86  ? -11.792 1.521   2.673   1.00 55.99 86  A 1 
ATOM 652  C CA  . GLY A 1 86  ? -11.252 0.382   1.935   1.00 55.19 86  A 1 
ATOM 653  C C   . GLY A 1 86  ? -11.429 -0.930  2.708   1.00 56.13 86  A 1 
ATOM 654  O O   . GLY A 1 86  ? -11.162 -0.987  3.901   1.00 52.59 86  A 1 
ATOM 655  N N   . CYS A 1 87  ? -11.855 -1.991  2.022   1.00 61.87 87  A 1 
ATOM 656  C CA  . CYS A 1 87  ? -12.052 -3.307  2.633   1.00 65.10 87  A 1 
ATOM 657  C C   . CYS A 1 87  ? -10.750 -4.130  2.628   1.00 66.38 87  A 1 
ATOM 658  O O   . CYS A 1 87  ? -10.155 -4.340  1.569   1.00 64.33 87  A 1 
ATOM 659  C CB  . CYS A 1 87  ? -13.192 -4.013  1.893   1.00 62.57 87  A 1 
ATOM 660  S SG  . CYS A 1 87  ? -13.511 -5.631  2.639   1.00 55.85 87  A 1 
ATOM 661  N N   . SER A 1 88  ? -10.330 -4.659  3.785   1.00 64.41 88  A 1 
ATOM 662  C CA  . SER A 1 88  ? -9.155  -5.539  3.903   1.00 62.94 88  A 1 
ATOM 663  C C   . SER A 1 88  ? -9.324  -6.845  3.109   1.00 63.29 88  A 1 
ATOM 664  O O   . SER A 1 88  ? -8.415  -7.253  2.396   1.00 62.69 88  A 1 
ATOM 665  C CB  . SER A 1 88  ? -8.875  -5.823  5.382   1.00 60.54 88  A 1 
ATOM 666  O OG  . SER A 1 88  ? -7.678  -6.551  5.503   1.00 56.47 88  A 1 
ATOM 667  N N   . THR A 1 89  ? -10.526 -7.440  3.114   1.00 66.07 89  A 1 
ATOM 668  C CA  . THR A 1 89  ? -10.858 -8.625  2.296   1.00 64.56 89  A 1 
ATOM 669  C C   . THR A 1 89  ? -10.609 -8.378  0.807   1.00 67.27 89  A 1 
ATOM 670  O O   . THR A 1 89  ? -10.033 -9.222  0.131   1.00 67.01 89  A 1 
ATOM 671  C CB  . THR A 1 89  ? -12.328 -9.038  2.489   1.00 62.25 89  A 1 
ATOM 672  O OG1 . THR A 1 89  ? -12.630 -9.198  3.852   1.00 59.04 89  A 1 
ATOM 673  C CG2 . THR A 1 89  ? -12.690 -10.344 1.788   1.00 61.79 89  A 1 
ATOM 674  N N   . SER A 1 90  ? -10.977 -7.202  0.296   1.00 65.87 90  A 1 
ATOM 675  C CA  . SER A 1 90  ? -10.731 -6.843  -1.106  1.00 64.75 90  A 1 
ATOM 676  C C   . SER A 1 90  ? -9.234  -6.803  -1.437  1.00 67.25 90  A 1 
ATOM 677  O O   . SER A 1 90  ? -8.842  -7.222  -2.521  1.00 67.21 90  A 1 
ATOM 678  C CB  . SER A 1 90  ? -11.384 -5.494  -1.420  1.00 62.63 90  A 1 
ATOM 679  O OG  . SER A 1 90  ? -11.228 -5.162  -2.782  1.00 57.66 90  A 1 
ATOM 680  N N   . ASN A 1 91  ? -8.370  -6.342  -0.513  1.00 68.71 91  A 1 
ATOM 681  C CA  . ASN A 1 91  ? -6.919  -6.313  -0.733  1.00 68.59 91  A 1 
ATOM 682  C C   . ASN A 1 91  ? -6.283  -7.701  -0.642  1.00 69.57 91  A 1 
ATOM 683  O O   . ASN A 1 91  ? -5.399  -8.017  -1.434  1.00 67.50 91  A 1 
ATOM 684  C CB  . ASN A 1 91  ? -6.262  -5.337  0.246   1.00 65.67 91  A 1 
ATOM 685  C CG  . ASN A 1 91  ? -6.703  -3.930  -0.052  1.00 62.39 91  A 1 
ATOM 686  O OD1 . ASN A 1 91  ? -6.423  -3.362  -1.092  1.00 59.56 91  A 1 
ATOM 687  N ND2 . ASN A 1 91  ? -7.476  -3.351  0.827   1.00 59.73 91  A 1 
ATOM 688  N N   . ALA A 1 92  ? -6.776  -8.564  0.252   1.00 70.80 92  A 1 
ATOM 689  C CA  . ALA A 1 92  ? -6.380  -9.969  0.274   1.00 70.84 92  A 1 
ATOM 690  C C   . ALA A 1 92  ? -6.729  -10.665 -1.053  1.00 73.74 92  A 1 
ATOM 691  O O   . ALA A 1 92  ? -5.891  -11.347 -1.639  1.00 73.92 92  A 1 
ATOM 692  C CB  . ALA A 1 92  ? -7.048  -10.637 1.477   1.00 69.96 92  A 1 
ATOM 693  N N   . VAL A 1 93  ? -7.929  -10.419 -1.595  1.00 74.94 93  A 1 
ATOM 694  C CA  . VAL A 1 93  ? -8.335  -10.929 -2.918  1.00 74.27 93  A 1 
ATOM 695  C C   . VAL A 1 93  ? -7.467  -10.353 -4.037  1.00 76.60 93  A 1 
ATOM 696  O O   . VAL A 1 93  ? -7.084  -11.098 -4.932  1.00 75.48 93  A 1 
ATOM 697  C CB  . VAL A 1 93  ? -9.830  -10.683 -3.185  1.00 72.69 93  A 1 
ATOM 698  C CG1 . VAL A 1 93  ? -10.243 -11.069 -4.613  1.00 67.00 93  A 1 
ATOM 699  C CG2 . VAL A 1 93  ? -10.687 -11.523 -2.233  1.00 70.38 93  A 1 
ATOM 700  N N   . CYS A 1 94  ? -7.095  -9.074  -3.982  1.00 74.05 94  A 1 
ATOM 701  C CA  . CYS A 1 94  ? -6.201  -8.442  -4.962  1.00 72.51 94  A 1 
ATOM 702  C C   . CYS A 1 94  ? -4.871  -9.198  -5.112  1.00 73.90 94  A 1 
ATOM 703  O O   . CYS A 1 94  ? -4.408  -9.411  -6.234  1.00 74.19 94  A 1 
ATOM 704  C CB  . CYS A 1 94  ? -5.969  -6.987  -4.532  1.00 70.15 94  A 1 
ATOM 705  S SG  . CYS A 1 94  ? -4.926  -6.114  -5.733  1.00 63.19 94  A 1 
ATOM 706  N N   . ALA A 1 95  ? -4.280  -9.666  -4.001  1.00 75.02 95  A 1 
ATOM 707  C CA  . ALA A 1 95  ? -3.014  -10.403 -4.010  1.00 74.70 95  A 1 
ATOM 708  C C   . ALA A 1 95  ? -3.115  -11.796 -4.667  1.00 77.28 95  A 1 
ATOM 709  O O   . ALA A 1 95  ? -2.121  -12.295 -5.190  1.00 75.58 95  A 1 
ATOM 710  C CB  . ALA A 1 95  ? -2.512  -10.500 -2.562  1.00 72.16 95  A 1 
ATOM 711  N N   . VAL A 1 96  ? -4.292  -12.434 -4.672  1.00 82.00 96  A 1 
ATOM 712  C CA  . VAL A 1 96  ? -4.458  -13.846 -5.071  1.00 82.04 96  A 1 
ATOM 713  C C   . VAL A 1 96  ? -5.322  -14.062 -6.324  1.00 83.19 96  A 1 
ATOM 714  O O   . VAL A 1 96  ? -5.101  -15.016 -7.072  1.00 81.90 96  A 1 
ATOM 715  C CB  . VAL A 1 96  ? -4.971  -14.698 -3.897  1.00 81.65 96  A 1 
ATOM 716  C CG1 . VAL A 1 96  ? -4.033  -14.608 -2.682  1.00 78.33 96  A 1 
ATOM 717  C CG2 . VAL A 1 96  ? -6.390  -14.334 -3.441  1.00 79.00 96  A 1 
ATOM 718  N N   . ALA A 1 97  ? -6.283  -13.178 -6.607  1.00 82.70 97  A 1 
ATOM 719  C CA  . ALA A 1 97  ? -7.243  -13.356 -7.703  1.00 81.36 97  A 1 
ATOM 720  C C   . ALA A 1 97  ? -6.620  -13.220 -9.096  1.00 81.93 97  A 1 
ATOM 721  O O   . ALA A 1 97  ? -7.175  -13.722 -10.076 1.00 80.36 97  A 1 
ATOM 722  C CB  . ALA A 1 97  ? -8.383  -12.346 -7.537  1.00 80.00 97  A 1 
ATOM 723  N N   . LEU A 1 98  ? -5.464  -12.550 -9.199  1.00 81.71 98  A 1 
ATOM 724  C CA  . LEU A 1 98  ? -4.764  -12.315 -10.461 1.00 80.70 98  A 1 
ATOM 725  C C   . LEU A 1 98  ? -3.734  -13.408 -10.801 1.00 82.04 98  A 1 
ATOM 726  O O   . LEU A 1 98  ? -3.071  -13.306 -11.824 1.00 81.03 98  A 1 
ATOM 727  C CB  . LEU A 1 98  ? -4.163  -10.897 -10.453 1.00 77.80 98  A 1 
ATOM 728  C CG  . LEU A 1 98  ? -5.171  -9.755  -10.226 1.00 74.56 98  A 1 
ATOM 729  C CD1 . LEU A 1 98  ? -4.451  -8.407  -10.296 1.00 69.52 98  A 1 
ATOM 730  C CD2 . LEU A 1 98  ? -6.292  -9.736  -11.259 1.00 70.40 98  A 1 
ATOM 731  N N   . ILE A 1 99  ? -3.608  -14.463 -9.992  1.00 87.73 99  A 1 
ATOM 732  C CA  . ILE A 1 99  ? -2.791  -15.654 -10.298 1.00 88.79 99  A 1 
ATOM 733  C C   . ILE A 1 99  ? -3.507  -16.478 -11.376 1.00 88.44 99  A 1 
ATOM 734  O O   . ILE A 1 99  ? -4.670  -16.827 -11.194 1.00 87.57 99  A 1 
ATOM 735  C CB  . ILE A 1 99  ? -2.538  -16.472 -9.017  1.00 90.03 99  A 1 
ATOM 736  C CG1 . ILE A 1 99  ? -1.719  -15.646 -8.002  1.00 89.54 99  A 1 
ATOM 737  C CG2 . ILE A 1 99  ? -1.814  -17.794 -9.346  1.00 89.36 99  A 1 
ATOM 738  C CD1 . ILE A 1 99  ? -1.649  -16.275 -6.609  1.00 87.15 99  A 1 
ATOM 739  N N   . GLN A 1 100 ? -2.847  -16.805 -12.490 1.00 89.18 100 A 1 
ATOM 740  C CA  . GLN A 1 100 ? -3.493  -17.317 -13.710 1.00 88.79 100 A 1 
ATOM 741  C C   . GLN A 1 100 ? -4.334  -18.575 -13.493 1.00 89.14 100 A 1 
ATOM 742  O O   . GLN A 1 100 ? -5.449  -18.676 -14.000 1.00 88.22 100 A 1 
ATOM 743  C CB  . GLN A 1 100 ? -2.439  -17.607 -14.792 1.00 88.20 100 A 1 
ATOM 744  C CG  . GLN A 1 100 ? -1.777  -16.349 -15.346 1.00 85.92 100 A 1 
ATOM 745  C CD  . GLN A 1 100 ? -0.897  -16.642 -16.551 1.00 86.76 100 A 1 
ATOM 746  O OE1 . GLN A 1 100 ? -1.325  -17.233 -17.534 1.00 79.56 100 A 1 
ATOM 747  N NE2 . GLN A 1 100 ? 0.349   -16.227 -16.537 1.00 78.90 100 A 1 
ATOM 748  N N   . ASP A 1 101 ? -3.808  -19.523 -12.748 1.00 90.68 101 A 1 
ATOM 749  C CA  . ASP A 1 101 ? -4.352  -20.857 -12.526 1.00 91.58 101 A 1 
ATOM 750  C C   . ASP A 1 101 ? -4.937  -21.043 -11.113 1.00 92.91 101 A 1 
ATOM 751  O O   . ASP A 1 101 ? -5.040  -22.160 -10.614 1.00 91.65 101 A 1 
ATOM 752  C CB  . ASP A 1 101 ? -3.275  -21.890 -12.918 1.00 90.65 101 A 1 
ATOM 753  C CG  . ASP A 1 101 ? -1.920  -21.732 -12.218 1.00 92.00 101 A 1 
ATOM 754  O OD1 . ASP A 1 101 ? -1.649  -20.680 -11.597 1.00 88.77 101 A 1 
ATOM 755  O OD2 . ASP A 1 101 ? -1.090  -22.657 -12.369 1.00 89.12 101 A 1 
ATOM 756  N N   . SER A 1 102 ? -5.377  -19.953 -10.479 1.00 92.47 102 A 1 
ATOM 757  C CA  . SER A 1 102 ? -6.078  -19.955 -9.191  1.00 92.20 102 A 1 
ATOM 758  C C   . SER A 1 102 ? -7.602  -19.869 -9.321  1.00 92.24 102 A 1 
ATOM 759  O O   . SER A 1 102 ? -8.142  -19.370 -10.314 1.00 91.42 102 A 1 
ATOM 760  C CB  . SER A 1 102 ? -5.564  -18.822 -8.290  1.00 91.54 102 A 1 
ATOM 761  O OG  . SER A 1 102 ? -6.026  -17.556 -8.721  1.00 87.99 102 A 1 
ATOM 762  N N   . ALA A 1 103 ? -8.307  -20.276 -8.260  1.00 92.41 103 A 1 
ATOM 763  C CA  . ALA A 1 103 ? -9.684  -19.873 -7.984  1.00 92.75 103 A 1 
ATOM 764  C C   . ALA A 1 103 ? -9.771  -19.246 -6.585  1.00 92.84 103 A 1 
ATOM 765  O O   . ALA A 1 103 ? -8.983  -19.577 -5.699  1.00 92.18 103 A 1 
ATOM 766  C CB  . ALA A 1 103 ? -10.611 -21.074 -8.148  1.00 93.26 103 A 1 
ATOM 767  N N   . VAL A 1 104 ? -10.724 -18.329 -6.379  1.00 92.51 104 A 1 
ATOM 768  C CA  . VAL A 1 104 ? -10.910 -17.617 -5.110  1.00 92.02 104 A 1 
ATOM 769  C C   . VAL A 1 104 ? -12.318 -17.850 -4.578  1.00 92.23 104 A 1 
ATOM 770  O O   . VAL A 1 104 ? -13.298 -17.696 -5.305  1.00 91.62 104 A 1 
ATOM 771  C CB  . VAL A 1 104 ? -10.609 -16.115 -5.249  1.00 91.18 104 A 1 
ATOM 772  C CG1 . VAL A 1 104 ? -10.790 -15.375 -3.915  1.00 87.60 104 A 1 
ATOM 773  C CG2 . VAL A 1 104 ? -9.171  -15.872 -5.721  1.00 87.81 104 A 1 
ATOM 774  N N   . ILE A 1 105 ? -12.417 -18.169 -3.288  1.00 90.87 105 A 1 
ATOM 775  C CA  . ILE A 1 105 ? -13.667 -18.258 -2.537  1.00 91.04 105 A 1 
ATOM 776  C C   . ILE A 1 105 ? -13.689 -17.117 -1.517  1.00 89.89 105 A 1 
ATOM 777  O O   . ILE A 1 105 ? -12.846 -17.058 -0.628  1.00 88.50 105 A 1 
ATOM 778  C CB  . ILE A 1 105 ? -13.823 -19.648 -1.885  1.00 92.43 105 A 1 
ATOM 779  C CG1 . ILE A 1 105 ? -13.851 -20.757 -2.966  1.00 91.88 105 A 1 
ATOM 780  C CG2 . ILE A 1 105 ? -15.099 -19.689 -1.030  1.00 91.47 105 A 1 
ATOM 781  C CD1 . ILE A 1 105 ? -13.792 -22.179 -2.401  1.00 91.11 105 A 1 
ATOM 782  N N   . SER A 1 106 ? -14.660 -16.212 -1.622  1.00 88.54 106 A 1 
ATOM 783  C CA  . SER A 1 106 ? -14.983 -15.240 -0.577  1.00 87.50 106 A 1 
ATOM 784  C C   . SER A 1 106 ? -15.904 -15.917 0.435   1.00 87.60 106 A 1 
ATOM 785  O O   . SER A 1 106 ? -17.080 -16.168 0.140   1.00 87.02 106 A 1 
ATOM 786  C CB  . SER A 1 106 ? -15.631 -14.003 -1.194  1.00 86.89 106 A 1 
ATOM 787  O OG  . SER A 1 106 ? -15.982 -13.058 -0.203  1.00 79.58 106 A 1 
ATOM 788  N N   . HIS A 1 107 ? -15.368 -16.234 1.621   1.00 85.20 107 A 1 
ATOM 789  C CA  . HIS A 1 107 ? -16.123 -16.901 2.669   1.00 84.00 107 A 1 
ATOM 790  C C   . HIS A 1 107 ? -16.880 -15.882 3.528   1.00 82.25 107 A 1 
ATOM 791  O O   . HIS A 1 107 ? -16.322 -15.266 4.440   1.00 79.73 107 A 1 
ATOM 792  C CB  . HIS A 1 107 ? -15.209 -17.823 3.485   1.00 84.37 107 A 1 
ATOM 793  C CG  . HIS A 1 107 ? -15.996 -18.652 4.472   1.00 82.84 107 A 1 
ATOM 794  N ND1 . HIS A 1 107 ? -17.202 -19.287 4.222   1.00 79.06 107 A 1 
ATOM 795  C CD2 . HIS A 1 107 ? -15.669 -18.876 5.781   1.00 77.86 107 A 1 
ATOM 796  C CE1 . HIS A 1 107 ? -17.586 -19.873 5.363   1.00 80.75 107 A 1 
ATOM 797  N NE2 . HIS A 1 107 ? -16.682 -19.655 6.324   1.00 80.56 107 A 1 
ATOM 798  N N   . GLY A 1 108 ? -18.152 -15.669 3.198   1.00 79.95 108 A 1 
ATOM 799  C CA  . GLY A 1 108 ? -19.040 -14.708 3.837   1.00 79.55 108 A 1 
ATOM 800  C C   . GLY A 1 108 ? -20.296 -14.401 3.017   1.00 81.53 108 A 1 
ATOM 801  O O   . GLY A 1 108 ? -20.571 -15.079 2.025   1.00 79.36 108 A 1 
ATOM 802  N N   . PRO A 1 109 ? -21.061 -13.352 3.388   1.00 77.52 109 A 1 
ATOM 803  C CA  . PRO A 1 109 ? -22.239 -12.911 2.644   1.00 76.17 109 A 1 
ATOM 804  C C   . PRO A 1 109 ? -21.898 -12.471 1.218   1.00 75.66 109 A 1 
ATOM 805  O O   . PRO A 1 109 ? -20.844 -11.883 0.973   1.00 74.49 109 A 1 
ATOM 806  C CB  . PRO A 1 109 ? -22.836 -11.753 3.454   1.00 73.62 109 A 1 
ATOM 807  C CG  . PRO A 1 109 ? -22.297 -11.981 4.869   1.00 74.20 109 A 1 
ATOM 808  C CD  . PRO A 1 109 ? -20.917 -12.577 4.612   1.00 78.79 109 A 1 
ATOM 809  N N   . VAL A 1 110 ? -22.829 -12.666 0.270   1.00 71.96 110 A 1 
ATOM 810  C CA  . VAL A 1 110 ? -22.627 -12.295 -1.146  1.00 70.00 110 A 1 
ATOM 811  C C   . VAL A 1 110 ? -22.277 -10.812 -1.336  1.00 67.93 110 A 1 
ATOM 812  O O   . VAL A 1 110 ? -21.500 -10.471 -2.223  1.00 65.68 110 A 1 
ATOM 813  C CB  . VAL A 1 110 ? -23.860 -12.691 -1.982  1.00 67.96 110 A 1 
ATOM 814  C CG1 . VAL A 1 110 ? -25.105 -11.860 -1.660  1.00 62.28 110 A 1 
ATOM 815  C CG2 . VAL A 1 110 ? -23.568 -12.600 -3.484  1.00 66.19 110 A 1 
ATOM 816  N N   . GLY A 1 111 ? -22.770 -9.925  -0.467  1.00 63.75 111 A 1 
ATOM 817  C CA  . GLY A 1 111 ? -22.450 -8.492  -0.486  1.00 60.34 111 A 1 
ATOM 818  C C   . GLY A 1 111 ? -20.949 -8.202  -0.356  1.00 60.54 111 A 1 
ATOM 819  O O   . GLY A 1 111 ? -20.443 -7.295  -1.013  1.00 58.73 111 A 1 
ATOM 820  N N   . CYS A 1 112 ? -20.202 -9.021  0.402   1.00 62.66 112 A 1 
ATOM 821  C CA  . CYS A 1 112 ? -18.747 -8.897  0.533   1.00 61.90 112 A 1 
ATOM 822  C C   . CYS A 1 112 ? -17.994 -9.226  -0.765  1.00 60.06 112 A 1 
ATOM 823  O O   . CYS A 1 112 ? -16.869 -8.773  -0.945  1.00 59.11 112 A 1 
ATOM 824  C CB  . CYS A 1 112 ? -18.264 -9.807  1.670   1.00 61.52 112 A 1 
ATOM 825  S SG  . CYS A 1 112 ? -18.903 -9.215  3.266   1.00 58.97 112 A 1 
ATOM 826  N N   . ALA A 1 113 ? -18.605 -9.986  -1.675  1.00 68.39 113 A 1 
ATOM 827  C CA  . ALA A 1 113 ? -18.040 -10.322 -2.982  1.00 65.49 113 A 1 
ATOM 828  C C   . ALA A 1 113 ? -18.473 -9.359  -4.102  1.00 65.18 113 A 1 
ATOM 829  O O   . ALA A 1 113 ? -17.981 -9.461  -5.223  1.00 62.89 113 A 1 
ATOM 830  C CB  . ALA A 1 113 ? -18.392 -11.779 -3.290  1.00 63.43 113 A 1 
ATOM 831  N N   . GLY A 1 114 ? -19.370 -8.403  -3.824  1.00 63.01 114 A 1 
ATOM 832  C CA  . GLY A 1 114 ? -19.994 -7.538  -4.831  1.00 59.41 114 A 1 
ATOM 833  C C   . GLY A 1 114 ? -19.024 -6.674  -5.642  1.00 60.21 114 A 1 
ATOM 834  O O   . GLY A 1 114 ? -19.317 -6.353  -6.792  1.00 57.73 114 A 1 
ATOM 835  N N   . CYS A 1 115 ? -17.844 -6.328  -5.100  1.00 63.85 115 A 1 
ATOM 836  C CA  . CYS A 1 115 ? -16.816 -5.556  -5.808  1.00 63.58 115 A 1 
ATOM 837  C C   . CYS A 1 115 ? -15.718 -6.415  -6.460  1.00 65.27 115 A 1 
ATOM 838  O O   . CYS A 1 115 ? -14.910 -5.901  -7.227  1.00 63.90 115 A 1 
ATOM 839  C CB  . CYS A 1 115 ? -16.218 -4.527  -4.839  1.00 60.25 115 A 1 
ATOM 840  S SG  . CYS A 1 115 ? -15.349 -5.354  -3.463  1.00 53.86 115 A 1 
ATOM 841  N N   . LEU A 1 116 ? -15.664 -7.730  -6.199  1.00 64.78 116 A 1 
ATOM 842  C CA  . LEU A 1 116 ? -14.527 -8.567  -6.611  1.00 62.99 116 A 1 
ATOM 843  C C   . LEU A 1 116 ? -14.462 -8.802  -8.128  1.00 64.47 116 A 1 
ATOM 844  O O   . LEU A 1 116 ? -13.418 -9.185  -8.655  1.00 62.15 116 A 1 
ATOM 845  C CB  . LEU A 1 116 ? -14.543 -9.891  -5.833  1.00 60.17 116 A 1 
ATOM 846  C CG  . LEU A 1 116 ? -14.523 -9.750  -4.300  1.00 60.23 116 A 1 
ATOM 847  C CD1 . LEU A 1 116 ? -14.439 -11.134 -3.663  1.00 57.52 116 A 1 
ATOM 848  C CD2 . LEU A 1 116 ? -13.347 -8.912  -3.793  1.00 58.21 116 A 1 
ATOM 849  N N   . HIS A 1 117 ? -15.555 -8.522  -8.849  1.00 65.54 117 A 1 
ATOM 850  C CA  . HIS A 1 117 ? -15.573 -8.545  -10.313 1.00 62.74 117 A 1 
ATOM 851  C C   . HIS A 1 117 ? -14.591 -7.540  -10.943 1.00 64.12 117 A 1 
ATOM 852  O O   . HIS A 1 117 ? -14.134 -7.766  -12.065 1.00 62.36 117 A 1 
ATOM 853  C CB  . HIS A 1 117 ? -17.005 -8.295  -10.802 1.00 57.83 117 A 1 
ATOM 854  C CG  . HIS A 1 117 ? -17.475 -6.875  -10.608 1.00 55.28 117 A 1 
ATOM 855  N ND1 . HIS A 1 117 ? -18.006 -6.325  -9.467  1.00 46.24 117 A 1 
ATOM 856  C CD2 . HIS A 1 117 ? -17.420 -5.879  -11.547 1.00 45.96 117 A 1 
ATOM 857  C CE1 . HIS A 1 117 ? -18.255 -5.027  -9.703  1.00 43.51 117 A 1 
ATOM 858  N NE2 . HIS A 1 117 ? -17.921 -4.714  -10.958 1.00 45.93 117 A 1 
ATOM 859  N N   . GLU A 1 118 ? -14.220 -6.468  -10.229 1.00 55.69 118 A 1 
ATOM 860  C CA  . GLU A 1 118 ? -13.246 -5.476  -10.690 1.00 56.99 118 A 1 
ATOM 861  C C   . GLU A 1 118 ? -11.865 -6.100  -10.942 1.00 58.66 118 A 1 
ATOM 862  O O   . GLU A 1 118 ? -11.208 -5.766  -11.928 1.00 58.80 118 A 1 
ATOM 863  C CB  . GLU A 1 118 ? -13.119 -4.338  -9.665  1.00 56.83 118 A 1 
ATOM 864  C CG  . GLU A 1 118 ? -14.411 -3.513  -9.538  1.00 52.13 118 A 1 
ATOM 865  C CD  . GLU A 1 118 ? -14.300 -2.345  -8.539  1.00 48.65 118 A 1 
ATOM 866  O OE1 . GLU A 1 118 ? -15.324 -1.638  -8.381  1.00 44.08 118 A 1 
ATOM 867  O OE2 . GLU A 1 118 ? -13.208 -2.152  -7.959  1.00 47.05 118 A 1 
ATOM 868  N N   . PHE A 1 119 ? -11.446 -7.086  -10.131 1.00 59.45 119 A 1 
ATOM 869  C CA  . PHE A 1 119 ? -10.200 -7.825  -10.363 1.00 59.27 119 A 1 
ATOM 870  C C   . PHE A 1 119 ? -10.285 -8.705  -11.609 1.00 60.21 119 A 1 
ATOM 871  O O   . PHE A 1 119 ? -9.358  -8.738  -12.417 1.00 58.55 119 A 1 
ATOM 872  C CB  . PHE A 1 119 ? -9.841  -8.661  -9.128  1.00 57.89 119 A 1 
ATOM 873  C CG  . PHE A 1 119 ? -9.644  -7.833  -7.875  1.00 59.79 119 A 1 
ATOM 874  C CD1 . PHE A 1 119 ? -8.673  -6.814  -7.846  1.00 55.47 119 A 1 
ATOM 875  C CD2 . PHE A 1 119 ? -10.456 -8.053  -6.751  1.00 58.10 119 A 1 
ATOM 876  C CE1 . PHE A 1 119 ? -8.524  -6.007  -6.706  1.00 55.45 119 A 1 
ATOM 877  C CE2 . PHE A 1 119 ? -10.309 -7.250  -5.608  1.00 58.06 119 A 1 
ATOM 878  C CZ  . PHE A 1 119 ? -9.346  -6.222  -5.586  1.00 60.51 119 A 1 
ATOM 879  N N   . ALA A 1 120 ? -11.423 -9.367  -11.831 1.00 66.08 120 A 1 
ATOM 880  C CA  . ALA A 1 120 ? -11.642 -10.161 -13.041 1.00 63.42 120 A 1 
ATOM 881  C C   . ALA A 1 120 ? -11.663 -9.296  -14.313 1.00 65.08 120 A 1 
ATOM 882  O O   . ALA A 1 120 ? -11.222 -9.737  -15.378 1.00 64.72 120 A 1 
ATOM 883  C CB  . ALA A 1 120 ? -12.947 -10.949 -12.874 1.00 59.63 120 A 1 
ATOM 884  N N   . PHE A 1 121 ? -12.161 -8.055  -14.222 1.00 65.35 121 A 1 
ATOM 885  C CA  . PHE A 1 121 ? -12.084 -7.062  -15.290 1.00 66.56 121 A 1 
ATOM 886  C C   . PHE A 1 121 ? -10.637 -6.615  -15.530 1.00 65.93 121 A 1 
ATOM 887  O O   . PHE A 1 121 ? -10.142 -6.738  -16.652 1.00 66.32 121 A 1 
ATOM 888  C CB  . PHE A 1 121 ? -13.001 -5.880  -14.953 1.00 66.10 121 A 1 
ATOM 889  C CG  . PHE A 1 121 ? -12.925 -4.758  -15.966 1.00 63.26 121 A 1 
ATOM 890  C CD1 . PHE A 1 121 ? -12.075 -3.659  -15.742 1.00 58.47 121 A 1 
ATOM 891  C CD2 . PHE A 1 121 ? -13.690 -4.823  -17.143 1.00 58.35 121 A 1 
ATOM 892  C CE1 . PHE A 1 121 ? -12.001 -2.626  -16.688 1.00 54.08 121 A 1 
ATOM 893  C CE2 . PHE A 1 121 ? -13.614 -3.788  -18.089 1.00 54.89 121 A 1 
ATOM 894  C CZ  . PHE A 1 121 ? -12.771 -2.687  -17.862 1.00 57.13 121 A 1 
ATOM 895  N N   . THR A 1 122 ? -9.928  -6.192  -14.469 1.00 69.13 122 A 1 
ATOM 896  C CA  . THR A 1 122 ? -8.518  -5.768  -14.511 1.00 67.81 122 A 1 
ATOM 897  C C   . THR A 1 122 ? -7.630  -6.839  -15.138 1.00 67.46 122 A 1 
ATOM 898  O O   . THR A 1 122 ? -6.842  -6.541  -16.033 1.00 65.77 122 A 1 
ATOM 899  C CB  . THR A 1 122 ? -8.022  -5.440  -13.095 1.00 65.77 122 A 1 
ATOM 900  O OG1 . THR A 1 122 ? -8.767  -4.363  -12.583 1.00 60.74 122 A 1 
ATOM 901  C CG2 . THR A 1 122 ? -6.551  -5.033  -13.049 1.00 59.30 122 A 1 
ATOM 902  N N   . TYR A 1 123 ? -7.812  -8.100  -14.749 1.00 67.65 123 A 1 
ATOM 903  C CA  . TYR A 1 123 ? -7.070  -9.228  -15.312 1.00 67.35 123 A 1 
ATOM 904  C C   . TYR A 1 123 ? -7.230  -9.323  -16.836 1.00 69.57 123 A 1 
ATOM 905  O O   . TYR A 1 123 ? -6.245  -9.464  -17.558 1.00 68.47 123 A 1 
ATOM 906  C CB  . TYR A 1 123 ? -7.531  -10.520 -14.635 1.00 64.46 123 A 1 
ATOM 907  C CG  . TYR A 1 123 ? -6.744  -11.735 -15.081 1.00 64.34 123 A 1 
ATOM 908  C CD1 . TYR A 1 123 ? -7.191  -12.512 -16.167 1.00 59.93 123 A 1 
ATOM 909  C CD2 . TYR A 1 123 ? -5.539  -12.062 -14.432 1.00 59.06 123 A 1 
ATOM 910  C CE1 . TYR A 1 123 ? -6.433  -13.609 -16.609 1.00 55.17 123 A 1 
ATOM 911  C CE2 . TYR A 1 123 ? -4.779  -13.162 -14.869 1.00 57.51 123 A 1 
ATOM 912  C CZ  . TYR A 1 123 ? -5.225  -13.934 -15.961 1.00 62.95 123 A 1 
ATOM 913  O OH  . TYR A 1 123 ? -4.490  -14.986 -16.397 1.00 59.97 123 A 1 
ATOM 914  N N   . ARG A 1 124 ? -8.466  -9.219  -17.345 1.00 68.81 124 A 1 
ATOM 915  C CA  . ARG A 1 124 ? -8.744  -9.333  -18.784 1.00 69.28 124 A 1 
ATOM 916  C C   . ARG A 1 124 ? -8.229  -8.140  -19.586 1.00 70.75 124 A 1 
ATOM 917  O O   . ARG A 1 124 ? -7.733  -8.336  -20.688 1.00 71.27 124 A 1 
ATOM 918  C CB  . ARG A 1 124 ? -10.246 -9.524  -19.018 1.00 68.12 124 A 1 
ATOM 919  C CG  . ARG A 1 124 ? -10.709 -10.928 -18.597 1.00 64.59 124 A 1 
ATOM 920  C CD  . ARG A 1 124 ? -12.196 -11.143 -18.901 1.00 64.01 124 A 1 
ATOM 921  N NE  . ARG A 1 124 ? -13.049 -10.248 -18.102 1.00 56.74 124 A 1 
ATOM 922  C CZ  . ARG A 1 124 ? -14.348 -10.066 -18.264 1.00 50.64 124 A 1 
ATOM 923  N NH1 . ARG A 1 124 ? -15.023 -10.691 -19.189 1.00 47.99 124 A 1 
ATOM 924  N NH2 . ARG A 1 124 ? -14.993 -9.237  -17.489 1.00 44.48 124 A 1 
ATOM 925  N N   . VAL A 1 125 ? -8.368  -6.927  -19.047 1.00 68.57 125 A 1 
ATOM 926  C CA  . VAL A 1 125 ? -7.983  -5.691  -19.750 1.00 69.12 125 A 1 
ATOM 927  C C   . VAL A 1 125 ? -6.468  -5.497  -19.749 1.00 69.62 125 A 1 
ATOM 928  O O   . VAL A 1 125 ? -5.890  -5.227  -20.796 1.00 68.49 125 A 1 
ATOM 929  C CB  . VAL A 1 125 ? -8.719  -4.479  -19.147 1.00 66.96 125 A 1 
ATOM 930  C CG1 . VAL A 1 125 ? -8.258  -3.151  -19.763 1.00 62.51 125 A 1 
ATOM 931  C CG2 . VAL A 1 125 ? -10.227 -4.599  -19.409 1.00 64.83 125 A 1 
ATOM 932  N N   . ASN A 1 126 ? -5.810  -5.683  -18.604 1.00 70.31 126 A 1 
ATOM 933  C CA  . ASN A 1 126 ? -4.382  -5.387  -18.457 1.00 71.29 126 A 1 
ATOM 934  C C   . ASN A 1 126 ? -3.478  -6.590  -18.760 1.00 72.57 126 A 1 
ATOM 935  O O   . ASN A 1 126 ? -2.276  -6.417  -18.938 1.00 71.48 126 A 1 
ATOM 936  C CB  . ASN A 1 126 ? -4.122  -4.809  -17.055 1.00 68.23 126 A 1 
ATOM 937  C CG  . ASN A 1 126 ? -4.797  -3.465  -16.819 1.00 64.82 126 A 1 
ATOM 938  O OD1 . ASN A 1 126 ? -5.245  -2.781  -17.721 1.00 60.35 126 A 1 
ATOM 939  N ND2 . ASN A 1 126 ? -4.890  -3.036  -15.584 1.00 59.80 126 A 1 
ATOM 940  N N   . GLY A 1 127 ? -4.029  -7.805  -18.868 1.00 69.21 127 A 1 
ATOM 941  C CA  . GLY A 1 127 ? -3.252  -9.018  -19.155 1.00 69.33 127 A 1 
ATOM 942  C C   . GLY A 1 127 ? -2.380  -8.919  -20.416 1.00 71.46 127 A 1 
ATOM 943  O O   . GLY A 1 127 ? -1.250  -9.412  -20.425 1.00 71.74 127 A 1 
ATOM 944  N N   . ILE A 1 128 ? -2.849  -8.203  -21.447 1.00 74.75 128 A 1 
ATOM 945  C CA  . ILE A 1 128 ? -2.092  -7.983  -22.691 1.00 74.39 128 A 1 
ATOM 946  C C   . ILE A 1 128 ? -0.774  -7.226  -22.458 1.00 75.33 128 A 1 
ATOM 947  O O   . ILE A 1 128 ? 0.234   -7.537  -23.090 1.00 74.29 128 A 1 
ATOM 948  C CB  . ILE A 1 128 ? -2.988  -7.288  -23.740 1.00 72.78 128 A 1 
ATOM 949  C CG1 . ILE A 1 128 ? -2.336  -7.372  -25.136 1.00 64.87 128 A 1 
ATOM 950  C CG2 . ILE A 1 128 ? -3.323  -5.833  -23.354 1.00 66.52 128 A 1 
ATOM 951  C CD1 . ILE A 1 128 ? -3.274  -6.985  -26.284 1.00 58.69 128 A 1 
ATOM 952  N N   . HIS A 1 129 ? -0.747  -6.297  -21.501 1.00 72.41 129 A 1 
ATOM 953  C CA  . HIS A 1 129 ? 0.453   -5.531  -21.131 1.00 70.51 129 A 1 
ATOM 954  C C   . HIS A 1 129 ? 1.479   -6.360  -20.347 1.00 71.16 129 A 1 
ATOM 955  O O   . HIS A 1 129 ? 2.564   -5.872  -20.038 1.00 68.96 129 A 1 
ATOM 956  C CB  . HIS A 1 129 ? 0.036   -4.282  -20.344 1.00 69.02 129 A 1 
ATOM 957  C CG  . HIS A 1 129 ? -0.904  -3.390  -21.112 1.00 69.93 129 A 1 
ATOM 958  N ND1 . HIS A 1 129 ? -0.665  -2.835  -22.349 1.00 63.55 129 A 1 
ATOM 959  C CD2 . HIS A 1 129 ? -2.158  -2.998  -20.729 1.00 63.66 129 A 1 
ATOM 960  C CE1 . HIS A 1 129 ? -1.747  -2.127  -22.699 1.00 66.13 129 A 1 
ATOM 961  N NE2 . HIS A 1 129 ? -2.682  -2.196  -21.742 1.00 67.25 129 A 1 
ATOM 962  N N   . ARG A 1 130 ? 1.135   -7.615  -20.035 1.00 75.88 130 A 1 
ATOM 963  C CA  . ARG A 1 130 ? 1.970   -8.595  -19.326 1.00 77.19 130 A 1 
ATOM 964  C C   . ARG A 1 130 ? 2.153   -9.886  -20.132 1.00 79.05 130 A 1 
ATOM 965  O O   . ARG A 1 130 ? 2.409   -10.946 -19.577 1.00 76.32 130 A 1 
ATOM 966  C CB  . ARG A 1 130 ? 1.375   -8.810  -17.924 1.00 74.61 130 A 1 
ATOM 967  C CG  . ARG A 1 130 ? 1.358   -7.511  -17.079 1.00 75.09 130 A 1 
ATOM 968  C CD  . ARG A 1 130 ? 2.771   -6.966  -16.750 1.00 74.86 130 A 1 
ATOM 969  N NE  . ARG A 1 130 ? 3.453   -7.888  -15.833 1.00 71.81 130 A 1 
ATOM 970  C CZ  . ARG A 1 130 ? 3.443   -7.823  -14.521 1.00 71.26 130 A 1 
ATOM 971  N NH1 . ARG A 1 130 ? 3.151   -6.741  -13.870 1.00 63.98 130 A 1 
ATOM 972  N NH2 . ARG A 1 130 ? 3.669   -8.895  -13.827 1.00 63.43 130 A 1 
ATOM 973  N N   . GLY A 1 131 ? 1.990   -9.800  -21.446 1.00 77.27 131 A 1 
ATOM 974  C CA  . GLY A 1 131 ? 2.212   -10.917 -22.373 1.00 77.56 131 A 1 
ATOM 975  C C   . GLY A 1 131 ? 1.082   -11.953 -22.435 1.00 80.82 131 A 1 
ATOM 976  O O   . GLY A 1 131 ? 1.236   -12.981 -23.092 1.00 78.19 131 A 1 
ATOM 977  N N   . ILE A 1 132 ? -0.068  -11.701 -21.799 1.00 79.15 132 A 1 
ATOM 978  C CA  . ILE A 1 132 ? -1.225  -12.609 -21.848 1.00 79.56 132 A 1 
ATOM 979  C C   . ILE A 1 132 ? -2.150  -12.189 -22.993 1.00 79.71 132 A 1 
ATOM 980  O O   . ILE A 1 132 ? -3.027  -11.342 -22.835 1.00 77.42 132 A 1 
ATOM 981  C CB  . ILE A 1 132 ? -1.951  -12.694 -20.489 1.00 79.57 132 A 1 
ATOM 982  C CG1 . ILE A 1 132 ? -0.945  -13.104 -19.388 1.00 78.69 132 A 1 
ATOM 983  C CG2 . ILE A 1 132 ? -3.114  -13.706 -20.576 1.00 77.54 132 A 1 
ATOM 984  C CD1 . ILE A 1 132 ? -1.584  -13.275 -18.017 1.00 71.00 132 A 1 
ATOM 985  N N   . CYS A 1 133 ? -1.970  -12.818 -24.160 1.00 80.40 133 A 1 
ATOM 986  C CA  . CYS A 1 133 ? -2.745  -12.492 -25.369 1.00 78.36 133 A 1 
ATOM 987  C C   . CYS A 1 133 ? -4.216  -12.942 -25.313 1.00 79.13 133 A 1 
ATOM 988  O O   . CYS A 1 133 ? -5.060  -12.340 -25.974 1.00 75.49 133 A 1 
ATOM 989  C CB  . CYS A 1 133 ? -2.051  -13.126 -26.579 1.00 74.78 133 A 1 
ATOM 990  S SG  . CYS A 1 133 ? -0.360  -12.480 -26.736 1.00 66.50 133 A 1 
ATOM 991  N N   . ASN A 1 134 ? -4.532  -13.996 -24.554 1.00 79.72 134 A 1 
ATOM 992  C CA  . ASN A 1 134 ? -5.896  -14.515 -24.409 1.00 79.75 134 A 1 
ATOM 993  C C   . ASN A 1 134 ? -6.233  -14.768 -22.927 1.00 81.10 134 A 1 
ATOM 994  O O   . ASN A 1 134 ? -6.224  -15.924 -22.484 1.00 78.50 134 A 1 
ATOM 995  C CB  . ASN A 1 134 ? -6.059  -15.767 -25.291 1.00 77.27 134 A 1 
ATOM 996  C CG  . ASN A 1 134 ? -7.502  -16.249 -25.319 1.00 70.20 134 A 1 
ATOM 997  O OD1 . ASN A 1 134 ? -8.447  -15.513 -25.110 1.00 65.01 134 A 1 
ATOM 998  N ND2 . ASN A 1 134 ? -7.722  -17.513 -25.593 1.00 64.20 134 A 1 
ATOM 999  N N   . PRO A 1 135 ? -6.500  -13.714 -22.137 1.00 78.35 135 A 1 
ATOM 1000 C CA  . PRO A 1 135 ? -6.771  -13.848 -20.712 1.00 76.89 135 A 1 
ATOM 1001 C C   . PRO A 1 135 ? -8.095  -14.588 -20.479 1.00 78.06 135 A 1 
ATOM 1002 O O   . PRO A 1 135 ? -9.162  -14.163 -20.933 1.00 76.97 135 A 1 
ATOM 1003 C CB  . PRO A 1 135 ? -6.784  -12.418 -20.168 1.00 75.47 135 A 1 
ATOM 1004 C CG  . PRO A 1 135 ? -7.206  -11.576 -21.375 1.00 73.61 135 A 1 
ATOM 1005 C CD  . PRO A 1 135 ? -6.580  -12.317 -22.548 1.00 76.72 135 A 1 
ATOM 1006 N N   . GLN A 1 136 ? -8.029  -15.690 -19.746 1.00 78.93 136 A 1 
ATOM 1007 C CA  . GLN A 1 136 ? -9.198  -16.481 -19.379 1.00 78.10 136 A 1 
ATOM 1008 C C   . GLN A 1 136 ? -10.015 -15.782 -18.282 1.00 79.00 136 A 1 
ATOM 1009 O O   . GLN A 1 136 ? -9.504  -14.966 -17.510 1.00 75.70 136 A 1 
ATOM 1010 C CB  . GLN A 1 136 ? -8.776  -17.901 -18.957 1.00 76.51 136 A 1 
ATOM 1011 C CG  . GLN A 1 136 ? -8.048  -18.668 -20.077 1.00 72.83 136 A 1 
ATOM 1012 C CD  . GLN A 1 136 ? -8.891  -18.775 -21.346 1.00 67.63 136 A 1 
ATOM 1013 O OE1 . GLN A 1 136 ? -10.038 -19.189 -21.325 1.00 60.98 136 A 1 
ATOM 1014 N NE2 . GLN A 1 136 ? -8.371  -18.372 -22.484 1.00 58.54 136 A 1 
ATOM 1015 N N   . GLN A 1 137 ? -11.310 -16.121 -18.186 1.00 79.28 137 A 1 
ATOM 1016 C CA  . GLN A 1 137 ? -12.163 -15.620 -17.115 1.00 79.55 137 A 1 
ATOM 1017 C C   . GLN A 1 137 ? -11.644 -16.088 -15.750 1.00 81.12 137 A 1 
ATOM 1018 O O   . GLN A 1 137 ? -11.326 -17.260 -15.568 1.00 78.88 137 A 1 
ATOM 1019 C CB  . GLN A 1 137 ? -13.614 -16.052 -17.376 1.00 75.23 137 A 1 
ATOM 1020 C CG  . GLN A 1 137 ? -14.581 -15.511 -16.315 1.00 67.98 137 A 1 
ATOM 1021 C CD  . GLN A 1 137 ? -16.049 -15.765 -16.653 1.00 61.95 137 A 1 
ATOM 1022 O OE1 . GLN A 1 137 ? -16.421 -16.091 -17.767 1.00 56.54 137 A 1 
ATOM 1023 N NE2 . GLN A 1 137 ? -16.945 -15.585 -15.711 1.00 53.53 137 A 1 
ATOM 1024 N N   . ARG A 1 138 ? -11.590 -15.175 -14.778 1.00 80.25 138 A 1 
ATOM 1025 C CA  . ARG A 1 138 ? -11.222 -15.499 -13.394 1.00 81.15 138 A 1 
ATOM 1026 C C   . ARG A 1 138 ? -12.400 -16.120 -12.653 1.00 83.76 138 A 1 
ATOM 1027 O O   . ARG A 1 138 ? -13.520 -15.619 -12.763 1.00 82.72 138 A 1 
ATOM 1028 C CB  . ARG A 1 138 ? -10.717 -14.242 -12.663 1.00 79.26 138 A 1 
ATOM 1029 C CG  . ARG A 1 138 ? -9.527  -13.535 -13.336 1.00 76.29 138 A 1 
ATOM 1030 C CD  . ARG A 1 138 ? -8.331  -14.459 -13.653 1.00 73.90 138 A 1 
ATOM 1031 N NE  . ARG A 1 138 ? -7.878  -15.167 -12.457 1.00 71.23 138 A 1 
ATOM 1032 C CZ  . ARG A 1 138 ? -7.467  -16.411 -12.378 1.00 69.78 138 A 1 
ATOM 1033 N NH1 . ARG A 1 138 ? -7.268  -17.162 -13.411 1.00 61.48 138 A 1 
ATOM 1034 N NH2 . ARG A 1 138 ? -7.262  -16.926 -11.215 1.00 63.77 138 A 1 
ATOM 1035 N N   . THR A 1 139 ? -12.147 -17.174 -11.877 1.00 83.11 139 A 1 
ATOM 1036 C CA  . THR A 1 139 ? -13.157 -17.821 -11.030 1.00 85.04 139 A 1 
ATOM 1037 C C   . THR A 1 139 ? -13.104 -17.220 -9.630  1.00 86.56 139 A 1 
ATOM 1038 O O   . THR A 1 139 ? -12.151 -17.449 -8.889  1.00 85.74 139 A 1 
ATOM 1039 C CB  . THR A 1 139 ? -12.960 -19.341 -10.989 1.00 85.31 139 A 1 
ATOM 1040 O OG1 . THR A 1 139 ? -13.036 -19.857 -12.298 1.00 80.39 139 A 1 
ATOM 1041 C CG2 . THR A 1 139 ? -14.052 -20.028 -10.166 1.00 80.59 139 A 1 
ATOM 1042 N N   . ILE A 1 140 ? -14.144 -16.450 -9.275  1.00 87.75 140 A 1 
ATOM 1043 C CA  . ILE A 1 140 ? -14.338 -15.880 -7.938  1.00 87.35 140 A 1 
ATOM 1044 C C   . ILE A 1 140 ? -15.752 -16.256 -7.491  1.00 88.11 140 A 1 
ATOM 1045 O O   . ILE A 1 140 ? -16.722 -15.930 -8.176  1.00 87.61 140 A 1 
ATOM 1046 C CB  . ILE A 1 140 ? -14.110 -14.351 -7.916  1.00 86.22 140 A 1 
ATOM 1047 C CG1 . ILE A 1 140 ? -12.730 -13.962 -8.513  1.00 83.52 140 A 1 
ATOM 1048 C CG2 . ILE A 1 140 ? -14.245 -13.842 -6.470  1.00 83.29 140 A 1 
ATOM 1049 C CD1 . ILE A 1 140 ? -12.475 -12.449 -8.607  1.00 77.96 140 A 1 
ATOM 1050 N N   . VAL A 1 141 ? -15.873 -16.958 -6.355  1.00 88.92 141 A 1 
ATOM 1051 C CA  . VAL A 1 141 ? -17.133 -17.509 -5.839  1.00 89.43 141 A 1 
ATOM 1052 C C   . VAL A 1 141 ? -17.368 -17.005 -4.415  1.00 89.57 141 A 1 
ATOM 1053 O O   . VAL A 1 141 ? -16.420 -16.782 -3.675  1.00 88.47 141 A 1 
ATOM 1054 C CB  . VAL A 1 141 ? -17.115 -19.050 -5.915  1.00 89.23 141 A 1 
ATOM 1055 C CG1 . VAL A 1 141 ? -18.446 -19.673 -5.470  1.00 83.54 141 A 1 
ATOM 1056 C CG2 . VAL A 1 141 ? -16.857 -19.529 -7.356  1.00 83.68 141 A 1 
ATOM 1057 N N   . SER A 1 142 ? -18.626 -16.814 -4.017  1.00 88.04 142 A 1 
ATOM 1058 C CA  . SER A 1 142 ? -19.013 -16.541 -2.627  1.00 88.17 142 A 1 
ATOM 1059 C C   . SER A 1 142 ? -19.669 -17.777 -2.023  1.00 88.88 142 A 1 
ATOM 1060 O O   . SER A 1 142 ? -20.449 -18.441 -2.705  1.00 88.61 142 A 1 
ATOM 1061 C CB  . SER A 1 142 ? -19.968 -15.346 -2.565  1.00 87.01 142 A 1 
ATOM 1062 O OG  . SER A 1 142 ? -20.342 -15.067 -1.227  1.00 78.87 142 A 1 
ATOM 1063 N N   . THR A 1 143 ? -19.408 -18.056 -0.738  1.00 87.32 143 A 1 
ATOM 1064 C CA  . THR A 1 143 ? -20.162 -19.080 0.014   1.00 86.85 143 A 1 
ATOM 1065 C C   . THR A 1 143 ? -21.597 -18.650 0.320   1.00 86.51 143 A 1 
ATOM 1066 O O   . THR A 1 143 ? -22.419 -19.496 0.664   1.00 84.37 143 A 1 
ATOM 1067 C CB  . THR A 1 143 ? -19.461 -19.447 1.326   1.00 86.82 143 A 1 
ATOM 1068 O OG1 . THR A 1 143 ? -19.200 -18.284 2.083   1.00 81.89 143 A 1 
ATOM 1069 C CG2 . THR A 1 143 ? -18.131 -20.143 1.068   1.00 80.75 143 A 1 
ATOM 1070 N N   . ASN A 1 144 ? -21.910 -17.362 0.140   1.00 85.47 144 A 1 
ATOM 1071 C CA  . ASN A 1 144 ? -23.228 -16.772 0.359   1.00 85.25 144 A 1 
ATOM 1072 C C   . ASN A 1 144 ? -23.815 -17.130 1.737   1.00 85.60 144 A 1 
ATOM 1073 O O   . ASN A 1 144 ? -24.900 -17.712 1.833   1.00 83.43 144 A 1 
ATOM 1074 C CB  . ASN A 1 144 ? -24.151 -17.099 -0.829  1.00 82.51 144 A 1 
ATOM 1075 C CG  . ASN A 1 144 ? -25.459 -16.331 -0.735  1.00 77.82 144 A 1 
ATOM 1076 O OD1 . ASN A 1 144 ? -25.488 -15.138 -0.476  1.00 71.30 144 A 1 
ATOM 1077 N ND2 . ASN A 1 144 ? -26.579 -16.973 -0.959  1.00 69.92 144 A 1 
ATOM 1078 N N   . MET A 1 145 ? -23.056 -16.821 2.797   1.00 80.71 145 A 1 
ATOM 1079 C CA  . MET A 1 145 ? -23.523 -16.964 4.173   1.00 80.26 145 A 1 
ATOM 1080 C C   . MET A 1 145 ? -24.692 -16.014 4.450   1.00 79.52 145 A 1 
ATOM 1081 O O   . MET A 1 145 ? -24.682 -14.856 4.018   1.00 78.11 145 A 1 
ATOM 1082 C CB  . MET A 1 145 ? -22.386 -16.701 5.166   1.00 79.35 145 A 1 
ATOM 1083 C CG  . MET A 1 145 ? -21.282 -17.761 5.096   1.00 75.66 145 A 1 
ATOM 1084 S SD  . MET A 1 145 ? -19.861 -17.384 6.146   1.00 74.34 145 A 1 
ATOM 1085 C CE  . MET A 1 145 ? -20.563 -17.717 7.784   1.00 63.52 145 A 1 
ATOM 1086 N N   . ASP A 1 146 ? -25.682 -16.511 5.191   1.00 80.37 146 A 1 
ATOM 1087 C CA  . ASP A 1 146 ? -26.834 -15.769 5.693   1.00 78.99 146 A 1 
ATOM 1088 C C   . ASP A 1 146 ? -26.980 -15.931 7.219   1.00 77.68 146 A 1 
ATOM 1089 O O   . ASP A 1 146 ? -26.141 -16.544 7.880   1.00 73.06 146 A 1 
ATOM 1090 C CB  . ASP A 1 146 ? -28.092 -16.162 4.886   1.00 76.86 146 A 1 
ATOM 1091 C CG  . ASP A 1 146 ? -28.567 -17.613 5.065   1.00 73.36 146 A 1 
ATOM 1092 O OD1 . ASP A 1 146 ? -28.721 -18.044 6.231   1.00 68.61 146 A 1 
ATOM 1093 O OD2 . ASP A 1 146 ? -28.878 -18.270 4.047   1.00 69.60 146 A 1 
ATOM 1094 N N   . GLU A 1 147 ? -28.029 -15.349 7.798   1.00 74.00 147 A 1 
ATOM 1095 C CA  . GLU A 1 147 ? -28.265 -15.325 9.243   1.00 72.08 147 A 1 
ATOM 1096 C C   . GLU A 1 147 ? -28.448 -16.720 9.865   1.00 71.51 147 A 1 
ATOM 1097 O O   . GLU A 1 147 ? -28.254 -16.889 11.066  1.00 68.51 147 A 1 
ATOM 1098 C CB  . GLU A 1 147 ? -29.493 -14.448 9.553   1.00 68.97 147 A 1 
ATOM 1099 C CG  . GLU A 1 147 ? -29.360 -12.966 9.138   1.00 62.19 147 A 1 
ATOM 1100 C CD  . GLU A 1 147 ? -29.671 -12.649 7.664   1.00 53.78 147 A 1 
ATOM 1101 O OE1 . GLU A 1 147 ? -29.650 -11.442 7.325   1.00 49.77 147 A 1 
ATOM 1102 O OE2 . GLU A 1 147 ? -29.944 -13.584 6.876   1.00 50.50 147 A 1 
ATOM 1103 N N   . ASN A 1 148 ? -28.801 -17.739 9.071   1.00 77.09 148 A 1 
ATOM 1104 C CA  . ASN A 1 148 ? -28.989 -19.111 9.551   1.00 75.39 148 A 1 
ATOM 1105 C C   . ASN A 1 148 ? -27.667 -19.880 9.676   1.00 75.01 148 A 1 
ATOM 1106 O O   . ASN A 1 148 ? -27.636 -20.930 10.313  1.00 70.77 148 A 1 
ATOM 1107 C CB  . ASN A 1 148 ? -29.967 -19.860 8.633   1.00 74.28 148 A 1 
ATOM 1108 C CG  . ASN A 1 148 ? -31.263 -19.109 8.413   1.00 71.61 148 A 1 
ATOM 1109 O OD1 . ASN A 1 148 ? -32.107 -18.981 9.288   1.00 66.74 148 A 1 
ATOM 1110 N ND2 . ASN A 1 148 ? -31.449 -18.567 7.231   1.00 66.30 148 A 1 
ATOM 1111 N N   . ASP A 1 149 ? -26.573 -19.372 9.091   1.00 73.16 149 A 1 
ATOM 1112 C CA  . ASP A 1 149 ? -25.269 -20.049 9.079   1.00 70.43 149 A 1 
ATOM 1113 C C   . ASP A 1 149 ? -24.426 -19.773 10.336  1.00 68.39 149 A 1 
ATOM 1114 O O   . ASP A 1 149 ? -23.332 -20.319 10.468  1.00 64.89 149 A 1 
ATOM 1115 C CB  . ASP A 1 149 ? -24.491 -19.663 7.818   1.00 69.54 149 A 1 
ATOM 1116 C CG  . ASP A 1 149 ? -25.225 -20.026 6.536   1.00 69.79 149 A 1 
ATOM 1117 O OD1 . ASP A 1 149 ? -25.647 -21.190 6.346   1.00 67.20 149 A 1 
ATOM 1118 O OD2 . ASP A 1 149 ? -25.312 -19.152 5.649   1.00 69.34 149 A 1 
ATOM 1119 N N   . ALA A 1 150 ? -24.930 -18.976 11.275  1.00 71.45 150 A 1 
ATOM 1120 C CA  . ALA A 1 150 ? -24.192 -18.583 12.479  1.00 68.73 150 A 1 
ATOM 1121 C C   . ALA A 1 150 ? -23.830 -19.755 13.423  1.00 68.87 150 A 1 
ATOM 1122 O O   . ALA A 1 150 ? -23.008 -19.584 14.321  1.00 62.95 150 A 1 
ATOM 1123 C CB  . ALA A 1 150 ? -25.021 -17.517 13.207  1.00 63.56 150 A 1 
ATOM 1124 N N   . ILE A 1 151 ? -24.426 -20.941 13.246  1.00 65.39 151 A 1 
ATOM 1125 C CA  . ILE A 1 151 ? -24.150 -22.148 14.034  1.00 62.44 151 A 1 
ATOM 1126 C C   . ILE A 1 151 ? -23.857 -23.299 13.065  1.00 61.59 151 A 1 
ATOM 1127 O O   . ILE A 1 151 ? -24.777 -23.904 12.525  1.00 55.29 151 A 1 
ATOM 1128 C CB  . ILE A 1 151 ? -25.318 -22.464 15.005  1.00 55.67 151 A 1 
ATOM 1129 C CG1 . ILE A 1 151 ? -25.648 -21.253 15.912  1.00 51.40 151 A 1 
ATOM 1130 C CG2 . ILE A 1 151 ? -24.957 -23.689 15.865  1.00 50.77 151 A 1 
ATOM 1131 C CD1 . ILE A 1 151 ? -26.836 -21.470 16.865  1.00 44.86 151 A 1 
ATOM 1132 N N   . TYR A 1 152 ? -22.563 -23.610 12.846  1.00 69.41 152 A 1 
ATOM 1133 C CA  . TYR A 1 152 ? -22.015 -24.693 11.997  1.00 70.16 152 A 1 
ATOM 1134 C C   . TYR A 1 152 ? -22.321 -24.627 10.484  1.00 73.15 152 A 1 
ATOM 1135 O O   . TYR A 1 152 ? -21.618 -25.276 9.703   1.00 65.82 152 A 1 
ATOM 1136 C CB  . TYR A 1 152 ? -22.362 -26.073 12.583  1.00 63.25 152 A 1 
ATOM 1137 C CG  . TYR A 1 152 ? -21.940 -26.271 14.028  1.00 59.48 152 A 1 
ATOM 1138 C CD1 . TYR A 1 152 ? -20.571 -26.380 14.341  1.00 54.31 152 A 1 
ATOM 1139 C CD2 . TYR A 1 152 ? -22.900 -26.341 15.052  1.00 52.57 152 A 1 
ATOM 1140 C CE1 . TYR A 1 152 ? -20.163 -26.553 15.676  1.00 47.94 152 A 1 
ATOM 1141 C CE2 . TYR A 1 152 ? -22.495 -26.514 16.393  1.00 48.17 152 A 1 
ATOM 1142 C CZ  . TYR A 1 152 ? -21.125 -26.620 16.704  1.00 47.91 152 A 1 
ATOM 1143 O OH  . TYR A 1 152 ? -20.731 -26.786 17.997  1.00 44.22 152 A 1 
ATOM 1144 N N   . GLY A 1 153 ? -23.290 -23.834 10.044  1.00 75.23 153 A 1 
ATOM 1145 C CA  . GLY A 1 153 ? -23.676 -23.744 8.629   1.00 77.54 153 A 1 
ATOM 1146 C C   . GLY A 1 153 ? -22.580 -23.180 7.718   1.00 82.63 153 A 1 
ATOM 1147 O O   . GLY A 1 153 ? -22.460 -23.595 6.563   1.00 80.13 153 A 1 
ATOM 1148 N N   . GLY A 1 154 ? -21.737 -22.278 8.242   1.00 81.32 154 A 1 
ATOM 1149 C CA  . GLY A 1 154 ? -20.617 -21.676 7.507   1.00 82.85 154 A 1 
ATOM 1150 C C   . GLY A 1 154 ? -19.600 -22.711 7.016   1.00 86.40 154 A 1 
ATOM 1151 O O   . GLY A 1 154 ? -19.310 -22.772 5.816   1.00 85.96 154 A 1 
ATOM 1152 N N   . ASN A 1 155 ? -19.134 -23.593 7.902   1.00 85.49 155 A 1 
ATOM 1153 C CA  . ASN A 1 155 ? -18.169 -24.654 7.577   1.00 86.88 155 A 1 
ATOM 1154 C C   . ASN A 1 155 ? -18.709 -25.640 6.524   1.00 89.04 155 A 1 
ATOM 1155 O O   . ASN A 1 155 ? -18.004 -25.994 5.579   1.00 88.89 155 A 1 
ATOM 1156 C CB  . ASN A 1 155 ? -17.780 -25.390 8.874   1.00 84.93 155 A 1 
ATOM 1157 C CG  . ASN A 1 155 ? -16.897 -24.568 9.799   1.00 82.07 155 A 1 
ATOM 1158 O OD1 . ASN A 1 155 ? -16.240 -23.623 9.410   1.00 74.79 155 A 1 
ATOM 1159 N ND2 . ASN A 1 155 ? -16.827 -24.916 11.062  1.00 74.47 155 A 1 
ATOM 1160 N N   . GLU A 1 156 ? -19.978 -26.049 6.624   1.00 87.41 156 A 1 
ATOM 1161 C CA  . GLU A 1 156 ? -20.609 -26.948 5.650   1.00 87.91 156 A 1 
ATOM 1162 C C   . GLU A 1 156 ? -20.728 -26.303 4.262   1.00 89.90 156 A 1 
ATOM 1163 O O   . GLU A 1 156 ? -20.411 -26.928 3.240   1.00 89.66 156 A 1 
ATOM 1164 C CB  . GLU A 1 156 ? -22.005 -27.364 6.126   1.00 86.18 156 A 1 
ATOM 1165 C CG  . GLU A 1 156 ? -21.994 -28.271 7.364   1.00 75.40 156 A 1 
ATOM 1166 C CD  . GLU A 1 156 ? -23.399 -28.772 7.747   1.00 68.48 156 A 1 
ATOM 1167 O OE1 . GLU A 1 156 ? -23.478 -29.570 8.707   1.00 60.02 156 A 1 
ATOM 1168 O OE2 . GLU A 1 156 ? -24.379 -28.405 7.052   1.00 58.63 156 A 1 
ATOM 1169 N N   . LYS A 1 157 ? -21.151 -25.028 4.206   1.00 88.25 157 A 1 
ATOM 1170 C CA  . LYS A 1 157 ? -21.201 -24.257 2.958   1.00 89.57 157 A 1 
ATOM 1171 C C   . LYS A 1 157 ? -19.815 -24.107 2.341   1.00 91.84 157 A 1 
ATOM 1172 O O   . LYS A 1 157 ? -19.681 -24.265 1.125   1.00 91.34 157 A 1 
ATOM 1173 C CB  . LYS A 1 157 ? -21.829 -22.871 3.188   1.00 87.11 157 A 1 
ATOM 1174 C CG  . LYS A 1 157 ? -23.361 -22.924 3.259   1.00 82.49 157 A 1 
ATOM 1175 C CD  . LYS A 1 157 ? -23.936 -21.498 3.291   1.00 81.53 157 A 1 
ATOM 1176 C CE  . LYS A 1 157 ? -25.465 -21.516 3.304   1.00 76.08 157 A 1 
ATOM 1177 N NZ  . LYS A 1 157 ? -26.030 -20.145 3.377   1.00 71.58 157 A 1 
ATOM 1178 N N   . LEU A 1 158 ? -18.795 -23.849 3.157   1.00 89.90 158 A 1 
ATOM 1179 C CA  . LEU A 1 158 ? -17.415 -23.725 2.700   1.00 90.96 158 A 1 
ATOM 1180 C C   . LEU A 1 158 ? -16.916 -25.035 2.087   1.00 92.43 158 A 1 
ATOM 1181 O O   . LEU A 1 158 ? -16.506 -25.040 0.925   1.00 92.98 158 A 1 
ATOM 1182 C CB  . LEU A 1 158 ? -16.536 -23.246 3.868   1.00 90.90 158 A 1 
ATOM 1183 C CG  . LEU A 1 158 ? -15.056 -23.079 3.487   1.00 90.12 158 A 1 
ATOM 1184 C CD1 . LEU A 1 158 ? -14.859 -22.099 2.328   1.00 87.90 158 A 1 
ATOM 1185 C CD2 . LEU A 1 158 ? -14.271 -22.575 4.694   1.00 87.92 158 A 1 
ATOM 1186 N N   . ALA A 1 159 ? -17.033 -26.156 2.801   1.00 93.16 159 A 1 
ATOM 1187 C CA  . ALA A 1 159 ? -16.600 -27.468 2.318   1.00 93.74 159 A 1 
ATOM 1188 C C   . ALA A 1 159 ? -17.276 -27.859 0.993   1.00 95.01 159 A 1 
ATOM 1189 O O   . ALA A 1 159 ? -16.621 -28.329 0.056   1.00 95.32 159 A 1 
ATOM 1190 C CB  . ALA A 1 159 ? -16.891 -28.496 3.417   1.00 93.50 159 A 1 
ATOM 1191 N N   . ARG A 1 160 ? -18.585 -27.608 0.866   1.00 94.76 160 A 1 
ATOM 1192 C CA  . ARG A 1 160 ? -19.321 -27.826 -0.390  1.00 94.92 160 A 1 
ATOM 1193 C C   . ARG A 1 160 ? -18.811 -26.923 -1.514  1.00 96.03 160 A 1 
ATOM 1194 O O   . ARG A 1 160 ? -18.617 -27.397 -2.631  1.00 95.82 160 A 1 
ATOM 1195 C CB  . ARG A 1 160 ? -20.823 -27.631 -0.131  1.00 93.73 160 A 1 
ATOM 1196 C CG  . ARG A 1 160 ? -21.668 -27.888 -1.393  1.00 84.86 160 A 1 
ATOM 1197 C CD  . ARG A 1 160 ? -23.173 -27.777 -1.094  1.00 82.53 160 A 1 
ATOM 1198 N NE  . ARG A 1 160 ? -23.544 -26.420 -0.638  1.00 70.69 160 A 1 
ATOM 1199 C CZ  . ARG A 1 160 ? -24.414 -26.104 0.310   1.00 62.45 160 A 1 
ATOM 1200 N NH1 . ARG A 1 160 ? -25.102 -27.005 0.948   1.00 56.30 160 A 1 
ATOM 1201 N NH2 . ARG A 1 160 ? -24.602 -24.861 0.645   1.00 52.64 160 A 1 
ATOM 1202 N N   . THR A 1 161 ? -18.574 -25.642 -1.214  1.00 94.06 161 A 1 
ATOM 1203 C CA  . THR A 1 161 ? -18.111 -24.659 -2.208  1.00 94.49 161 A 1 
ATOM 1204 C C   . THR A 1 161 ? -16.716 -25.004 -2.729  1.00 95.79 161 A 1 
ATOM 1205 O O   . THR A 1 161 ? -16.484 -24.913 -3.930  1.00 95.79 161 A 1 
ATOM 1206 C CB  . THR A 1 161 ? -18.126 -23.235 -1.634  1.00 93.99 161 A 1 
ATOM 1207 O OG1 . THR A 1 161 ? -19.416 -22.912 -1.171  1.00 89.55 161 A 1 
ATOM 1208 C CG2 . THR A 1 161 ? -17.767 -22.174 -2.675  1.00 89.51 161 A 1 
ATOM 1209 N N   . ILE A 1 162 ? -15.796 -25.464 -1.871  1.00 95.26 162 A 1 
ATOM 1210 C CA  . ILE A 1 162 ? -14.449 -25.892 -2.290  1.00 95.94 162 A 1 
ATOM 1211 C C   . ILE A 1 162 ? -14.541 -27.039 -3.307  1.00 96.49 162 A 1 
ATOM 1212 O O   . ILE A 1 162 ? -13.936 -26.957 -4.379  1.00 96.27 162 A 1 
ATOM 1213 C CB  . ILE A 1 162 ? -13.586 -26.300 -1.075  1.00 96.03 162 A 1 
ATOM 1214 C CG1 . ILE A 1 162 ? -13.308 -25.108 -0.132  1.00 94.75 162 A 1 
ATOM 1215 C CG2 . ILE A 1 162 ? -12.236 -26.880 -1.544  1.00 94.39 162 A 1 
ATOM 1216 C CD1 . ILE A 1 162 ? -12.875 -25.550 1.274   1.00 92.70 162 A 1 
ATOM 1217 N N   . ARG A 1 163 ? -15.343 -28.069 -3.030  1.00 97.21 163 A 1 
ATOM 1218 C CA  . ARG A 1 163 ? -15.537 -29.209 -3.946  1.00 97.04 163 A 1 
ATOM 1219 C C   . ARG A 1 163 ? -16.130 -28.773 -5.280  1.00 97.05 163 A 1 
ATOM 1220 O O   . ARG A 1 163 ? -15.631 -29.165 -6.331  1.00 96.43 163 A 1 
ATOM 1221 C CB  . ARG A 1 163 ? -16.433 -30.268 -3.291  1.00 96.77 163 A 1 
ATOM 1222 C CG  . ARG A 1 163 ? -15.754 -30.947 -2.096  1.00 94.33 163 A 1 
ATOM 1223 C CD  . ARG A 1 163 ? -16.706 -31.958 -1.453  1.00 92.64 163 A 1 
ATOM 1224 N NE  . ARG A 1 163 ? -16.116 -32.516 -0.235  1.00 87.84 163 A 1 
ATOM 1225 C CZ  . ARG A 1 163 ? -16.459 -32.294 1.017   1.00 83.62 163 A 1 
ATOM 1226 N NH1 . ARG A 1 163 ? -17.486 -31.556 1.354   1.00 74.90 163 A 1 
ATOM 1227 N NH2 . ARG A 1 163 ? -15.745 -32.829 1.960   1.00 76.74 163 A 1 
ATOM 1228 N N   . GLU A 1 164 ? -17.151 -27.916 -5.248  1.00 96.38 164 A 1 
ATOM 1229 C CA  . GLU A 1 164 ? -17.769 -27.386 -6.470  1.00 95.91 164 A 1 
ATOM 1230 C C   . GLU A 1 164 ? -16.767 -26.582 -7.316  1.00 96.18 164 A 1 
ATOM 1231 O O   . GLU A 1 164 ? -16.698 -26.740 -8.539  1.00 95.34 164 A 1 
ATOM 1232 C CB  . GLU A 1 164 ? -18.991 -26.528 -6.100  1.00 95.24 164 A 1 
ATOM 1233 C CG  . GLU A 1 164 ? -19.758 -26.090 -7.360  1.00 87.57 164 A 1 
ATOM 1234 C CD  . GLU A 1 164 ? -20.959 -25.173 -7.093  1.00 82.91 164 A 1 
ATOM 1235 O OE1 . GLU A 1 164 ? -21.344 -24.480 -8.069  1.00 73.49 164 A 1 
ATOM 1236 O OE2 . GLU A 1 164 ? -21.490 -25.166 -5.961  1.00 75.14 164 A 1 
ATOM 1237 N N   . VAL A 1 165 ? -15.953 -25.725 -6.683  1.00 95.73 165 A 1 
ATOM 1238 C CA  . VAL A 1 165 ? -14.912 -24.947 -7.370  1.00 95.73 165 A 1 
ATOM 1239 C C   . VAL A 1 165 ? -13.841 -25.860 -7.965  1.00 96.00 165 A 1 
ATOM 1240 O O   . VAL A 1 165 ? -13.454 -25.658 -9.115  1.00 95.54 165 A 1 
ATOM 1241 C CB  . VAL A 1 165 ? -14.304 -23.895 -6.422  1.00 95.27 165 A 1 
ATOM 1242 C CG1 . VAL A 1 165 ? -13.035 -23.244 -6.982  1.00 92.43 165 A 1 
ATOM 1243 C CG2 . VAL A 1 165 ? -15.313 -22.764 -6.186  1.00 92.50 165 A 1 
ATOM 1244 N N   . ALA A 1 166 ? -13.394 -26.885 -7.228  1.00 96.59 166 A 1 
ATOM 1245 C CA  . ALA A 1 166 ? -12.417 -27.857 -7.718  1.00 96.43 166 A 1 
ATOM 1246 C C   . ALA A 1 166 ? -12.926 -28.610 -8.958  1.00 96.24 166 A 1 
ATOM 1247 O O   . ALA A 1 166 ? -12.219 -28.715 -9.963  1.00 95.26 166 A 1 
ATOM 1248 C CB  . ALA A 1 166 ? -12.076 -28.821 -6.573  1.00 96.72 166 A 1 
ATOM 1249 N N   . GLU A 1 167 ? -14.180 -29.071 -8.937  1.00 96.37 167 A 1 
ATOM 1250 C CA  . GLU A 1 167 ? -14.794 -29.798 -10.056 1.00 95.89 167 A 1 
ATOM 1251 C C   . GLU A 1 167 ? -14.983 -28.915 -11.298 1.00 95.76 167 A 1 
ATOM 1252 O O   . GLU A 1 167 ? -14.633 -29.311 -12.421 1.00 93.66 167 A 1 
ATOM 1253 C CB  . GLU A 1 167 ? -16.135 -30.386 -9.584  1.00 95.20 167 A 1 
ATOM 1254 C CG  . GLU A 1 167 ? -16.771 -31.282 -10.659 1.00 83.72 167 A 1 
ATOM 1255 C CD  . GLU A 1 167 ? -18.141 -31.860 -10.260 1.00 78.46 167 A 1 
ATOM 1256 O OE1 . GLU A 1 167 ? -18.716 -32.558 -11.129 1.00 68.90 167 A 1 
ATOM 1257 O OE2 . GLU A 1 167 ? -18.608 -31.588 -9.136  1.00 70.53 167 A 1 
ATOM 1258 N N   . ARG A 1 168 ? -15.530 -27.700 -11.113 1.00 95.48 168 A 1 
ATOM 1259 C CA  . ARG A 1 168 ? -15.933 -26.812 -12.214 1.00 94.47 168 A 1 
ATOM 1260 C C   . ARG A 1 168 ? -14.768 -26.048 -12.830 1.00 94.58 168 A 1 
ATOM 1261 O O   . ARG A 1 168 ? -14.703 -25.927 -14.048 1.00 92.64 168 A 1 
ATOM 1262 C CB  . ARG A 1 168 ? -17.003 -25.831 -11.722 1.00 93.15 168 A 1 
ATOM 1263 C CG  . ARG A 1 168 ? -18.338 -26.524 -11.402 1.00 86.30 168 A 1 
ATOM 1264 C CD  . ARG A 1 168 ? -19.359 -25.540 -10.818 1.00 83.71 168 A 1 
ATOM 1265 N NE  . ARG A 1 168 ? -19.720 -24.475 -11.773 1.00 74.72 168 A 1 
ATOM 1266 C CZ  . ARG A 1 168 ? -20.500 -23.438 -11.514 1.00 69.80 168 A 1 
ATOM 1267 N NH1 . ARG A 1 168 ? -21.065 -23.264 -10.351 1.00 63.73 168 A 1 
ATOM 1268 N NH2 . ARG A 1 168 ? -20.729 -22.545 -12.434 1.00 59.07 168 A 1 
ATOM 1269 N N   . ALA A 1 169 ? -13.889 -25.485 -12.000 1.00 93.53 169 A 1 
ATOM 1270 C CA  . ALA A 1 169 ? -12.820 -24.598 -12.449 1.00 92.49 169 A 1 
ATOM 1271 C C   . ALA A 1 169 ? -11.492 -25.329 -12.685 1.00 93.27 169 A 1 
ATOM 1272 O O   . ALA A 1 169 ? -10.678 -24.839 -13.461 1.00 91.31 169 A 1 
ATOM 1273 C CB  . ALA A 1 169 ? -12.668 -23.456 -11.438 1.00 91.61 169 A 1 
ATOM 1274 N N   . LYS A 1 170 ? -11.269 -26.479 -12.041 1.00 95.76 170 A 1 
ATOM 1275 C CA  . LYS A 1 170 ? -10.033 -27.283 -12.107 1.00 95.55 170 A 1 
ATOM 1276 C C   . LYS A 1 170 ? -8.760  -26.438 -11.939 1.00 95.84 170 A 1 
ATOM 1277 O O   . LYS A 1 170 ? -7.873  -26.499 -12.793 1.00 94.12 170 A 1 
ATOM 1278 C CB  . LYS A 1 170 ? -10.020 -28.140 -13.383 1.00 95.28 170 A 1 
ATOM 1279 C CG  . LYS A 1 170 ? -11.246 -29.051 -13.474 1.00 93.36 170 A 1 
ATOM 1280 C CD  . LYS A 1 170 ? -11.193 -29.891 -14.751 1.00 88.05 170 A 1 
ATOM 1281 C CE  . LYS A 1 170 ? -12.462 -30.743 -14.791 1.00 83.49 170 A 1 
ATOM 1282 N NZ  . LYS A 1 170 ? -12.506 -31.592 -16.005 1.00 72.31 170 A 1 
ATOM 1283 N N   . PRO A 1 171 ? -8.670  -25.598 -10.875 1.00 95.68 171 A 1 
ATOM 1284 C CA  . PRO A 1 171 ? -7.527  -24.722 -10.653 1.00 96.12 171 A 1 
ATOM 1285 C C   . PRO A 1 171 ? -6.326  -25.517 -10.123 1.00 96.63 171 A 1 
ATOM 1286 O O   . PRO A 1 171 ? -6.472  -26.637 -9.641  1.00 96.01 171 A 1 
ATOM 1287 C CB  . PRO A 1 171 ? -8.031  -23.696 -9.636  1.00 96.10 171 A 1 
ATOM 1288 C CG  . PRO A 1 171 ? -8.952  -24.535 -8.752  1.00 95.94 171 A 1 
ATOM 1289 C CD  . PRO A 1 171 ? -9.600  -25.500 -9.739  1.00 96.55 171 A 1 
ATOM 1290 N N   . ASN A 1 172 ? -5.137  -24.896 -10.126 1.00 96.13 172 A 1 
ATOM 1291 C CA  . ASN A 1 172 ? -3.946  -25.448 -9.463  1.00 96.72 172 A 1 
ATOM 1292 C C   . ASN A 1 172 ? -3.837  -25.035 -7.982  1.00 97.32 172 A 1 
ATOM 1293 O O   . ASN A 1 172 ? -3.007  -25.574 -7.255  1.00 96.05 172 A 1 
ATOM 1294 C CB  . ASN A 1 172 ? -2.700  -25.039 -10.260 1.00 96.31 172 A 1 
ATOM 1295 C CG  . ASN A 1 172 ? -2.557  -25.767 -11.585 1.00 95.55 172 A 1 
ATOM 1296 O OD1 . ASN A 1 172 ? -3.107  -26.824 -11.832 1.00 87.55 172 A 1 
ATOM 1297 N ND2 . ASN A 1 172 ? -1.769  -25.237 -12.485 1.00 87.20 172 A 1 
ATOM 1298 N N   . VAL A 1 173 ? -4.654  -24.084 -7.530  1.00 95.49 173 A 1 
ATOM 1299 C CA  . VAL A 1 173 ? -4.790  -23.650 -6.131  1.00 95.98 173 A 1 
ATOM 1300 C C   . VAL A 1 173 ? -6.168  -23.031 -5.896  1.00 96.08 173 A 1 
ATOM 1301 O O   . VAL A 1 173 ? -6.693  -22.327 -6.762  1.00 95.27 173 A 1 
ATOM 1302 C CB  . VAL A 1 173 ? -3.667  -22.668 -5.741  1.00 95.58 173 A 1 
ATOM 1303 C CG1 . VAL A 1 173 ? -3.655  -21.380 -6.578  1.00 93.54 173 A 1 
ATOM 1304 C CG2 . VAL A 1 173 ? -3.713  -22.266 -4.259  1.00 91.93 173 A 1 
ATOM 1305 N N   . ILE A 1 174 ? -6.737  -23.236 -4.698  1.00 95.16 174 A 1 
ATOM 1306 C CA  . ILE A 1 174 ? -7.938  -22.539 -4.228  1.00 95.38 174 A 1 
ATOM 1307 C C   . ILE A 1 174 ? -7.552  -21.651 -3.045  1.00 94.63 174 A 1 
ATOM 1308 O O   . ILE A 1 174 ? -7.021  -22.133 -2.050  1.00 93.43 174 A 1 
ATOM 1309 C CB  . ILE A 1 174 ? -9.065  -23.536 -3.881  1.00 96.01 174 A 1 
ATOM 1310 C CG1 . ILE A 1 174 ? -9.464  -24.355 -5.133  1.00 95.22 174 A 1 
ATOM 1311 C CG2 . ILE A 1 174 ? -10.288 -22.783 -3.317  1.00 95.21 174 A 1 
ATOM 1312 C CD1 . ILE A 1 174 ? -10.488 -25.462 -4.870  1.00 93.67 174 A 1 
ATOM 1313 N N   . PHE A 1 175 ? -7.834  -20.350 -3.126  1.00 94.28 175 A 1 
ATOM 1314 C CA  . PHE A 1 175 ? -7.711  -19.423 -2.004  1.00 93.48 175 A 1 
ATOM 1315 C C   . PHE A 1 175 ? -9.073  -19.195 -1.360  1.00 93.33 175 A 1 
ATOM 1316 O O   . PHE A 1 175 ? -10.030 -18.850 -2.048  1.00 92.50 175 A 1 
ATOM 1317 C CB  . PHE A 1 175 ? -7.101  -18.100 -2.463  1.00 93.29 175 A 1 
ATOM 1318 C CG  . PHE A 1 175 ? -5.672  -18.217 -2.945  1.00 93.40 175 A 1 
ATOM 1319 C CD1 . PHE A 1 175 ? -4.619  -18.217 -2.014  1.00 91.43 175 A 1 
ATOM 1320 C CD2 . PHE A 1 175 ? -5.397  -18.317 -4.320  1.00 91.87 175 A 1 
ATOM 1321 C CE1 . PHE A 1 175 ? -3.288  -18.305 -2.455  1.00 91.33 175 A 1 
ATOM 1322 C CE2 . PHE A 1 175 ? -4.068  -18.408 -4.762  1.00 91.33 175 A 1 
ATOM 1323 C CZ  . PHE A 1 175 ? -3.012  -18.397 -3.831  1.00 92.20 175 A 1 
ATOM 1324 N N   . ILE A 1 176 ? -9.154  -19.335 -0.042  1.00 91.62 176 A 1 
ATOM 1325 C CA  . ILE A 1 176 ? -10.332 -18.991 0.755   1.00 90.98 176 A 1 
ATOM 1326 C C   . ILE A 1 176 ? -10.008 -17.701 1.490   1.00 90.02 176 A 1 
ATOM 1327 O O   . ILE A 1 176 ? -9.159  -17.699 2.378   1.00 88.48 176 A 1 
ATOM 1328 C CB  . ILE A 1 176 ? -10.690 -20.117 1.739   1.00 91.39 176 A 1 
ATOM 1329 C CG1 . ILE A 1 176 ? -10.917 -21.473 1.036   1.00 89.26 176 A 1 
ATOM 1330 C CG2 . ILE A 1 176 ? -11.950 -19.715 2.528   1.00 89.02 176 A 1 
ATOM 1331 C CD1 . ILE A 1 176 ? -10.751 -22.635 2.016   1.00 85.40 176 A 1 
ATOM 1332 N N   . VAL A 1 177 ? -10.665 -16.602 1.134   1.00 87.86 177 A 1 
ATOM 1333 C CA  . VAL A 1 177 ? -10.479 -15.312 1.801   1.00 86.44 177 A 1 
ATOM 1334 C C   . VAL A 1 177 ? -11.615 -15.095 2.787   1.00 85.64 177 A 1 
ATOM 1335 O O   . VAL A 1 177 ? -12.786 -15.057 2.397   1.00 84.56 177 A 1 
ATOM 1336 C CB  . VAL A 1 177 ? -10.338 -14.158 0.795   1.00 86.24 177 A 1 
ATOM 1337 C CG1 . VAL A 1 177 ? -9.978  -12.866 1.534   1.00 81.72 177 A 1 
ATOM 1338 C CG2 . VAL A 1 177 ? -9.222  -14.438 -0.222  1.00 81.00 177 A 1 
ATOM 1339 N N   . THR A 1 178 ? -11.271 -14.956 4.073   1.00 83.90 178 A 1 
ATOM 1340 C CA  . THR A 1 178 ? -12.246 -14.701 5.135   1.00 81.43 178 A 1 
ATOM 1341 C C   . THR A 1 178 ? -12.850 -13.301 5.019   1.00 80.59 178 A 1 
ATOM 1342 O O   . THR A 1 178 ? -12.280 -12.383 4.424   1.00 77.55 178 A 1 
ATOM 1343 C CB  . THR A 1 178 ? -11.662 -14.915 6.541   1.00 79.67 178 A 1 
ATOM 1344 O OG1 . THR A 1 178 ? -10.621 -14.003 6.787   1.00 73.67 178 A 1 
ATOM 1345 C CG2 . THR A 1 178 ? -11.126 -16.325 6.748   1.00 71.93 178 A 1 
ATOM 1346 N N   . THR A 1 179 ? -14.031 -13.127 5.614   1.00 77.45 179 A 1 
ATOM 1347 C CA  . THR A 1 179 ? -14.716 -11.835 5.751   1.00 74.97 179 A 1 
ATOM 1348 C C   . THR A 1 179 ? -14.926 -11.504 7.229   1.00 73.53 179 A 1 
ATOM 1349 O O   . THR A 1 179 ? -14.738 -12.353 8.100   1.00 68.82 179 A 1 
ATOM 1350 C CB  . THR A 1 179 ? -16.059 -11.828 5.010   1.00 72.83 179 A 1 
ATOM 1351 O OG1 . THR A 1 179 ? -16.963 -12.708 5.637   1.00 70.13 179 A 1 
ATOM 1352 C CG2 . THR A 1 179 ? -15.938 -12.209 3.535   1.00 67.99 179 A 1 
ATOM 1353 N N   . CYS A 1 180 ? -15.373 -10.276 7.534   1.00 67.03 180 A 1 
ATOM 1354 C CA  . CYS A 1 180 ? -15.739 -9.910  8.904   1.00 64.50 180 A 1 
ATOM 1355 C C   . CYS A 1 180 ? -16.796 -10.858 9.493   1.00 64.39 180 A 1 
ATOM 1356 O O   . CYS A 1 180 ? -16.716 -11.183 10.666  1.00 61.76 180 A 1 
ATOM 1357 C CB  . CYS A 1 180 ? -16.252 -8.468  8.935   1.00 60.12 180 A 1 
ATOM 1358 S SG  . CYS A 1 180 ? -15.004 -7.323  8.277   1.00 55.08 180 A 1 
ATOM 1359 N N   . ALA A 1 181 ? -17.753 -11.324 8.686   1.00 64.60 181 A 1 
ATOM 1360 C CA  . ALA A 1 181 ? -18.799 -12.241 9.142   1.00 63.27 181 A 1 
ATOM 1361 C C   . ALA A 1 181 ? -18.213 -13.580 9.612   1.00 62.50 181 A 1 
ATOM 1362 O O   . ALA A 1 181 ? -18.433 -13.959 10.759  1.00 60.47 181 A 1 
ATOM 1363 C CB  . ALA A 1 181 ? -19.827 -12.425 8.023   1.00 61.78 181 A 1 
ATOM 1364 N N   . SER A 1 182 ? -17.407 -14.252 8.786   1.00 63.10 182 A 1 
ATOM 1365 C CA  . SER A 1 182 ? -16.778 -15.524 9.165   1.00 60.10 182 A 1 
ATOM 1366 C C   . SER A 1 182 ? -15.783 -15.370 10.320  1.00 60.47 182 A 1 
ATOM 1367 O O   . SER A 1 182 ? -15.712 -16.243 11.182  1.00 57.44 182 A 1 
ATOM 1368 C CB  . SER A 1 182 ? -16.116 -16.179 7.949   1.00 58.30 182 A 1 
ATOM 1369 O OG  . SER A 1 182 ? -15.126 -15.350 7.372   1.00 56.12 182 A 1 
ATOM 1370 N N   . GLY A 1 183 ? -15.067 -14.234 10.396  1.00 59.87 183 A 1 
ATOM 1371 C CA  . GLY A 1 183 ? -14.165 -13.930 11.509  1.00 56.72 183 A 1 
ATOM 1372 C C   . GLY A 1 183 ? -14.882 -13.687 12.845  1.00 57.97 183 A 1 
ATOM 1373 O O   . GLY A 1 183 ? -14.372 -14.076 13.889  1.00 56.16 183 A 1 
ATOM 1374 N N   . ILE A 1 184 ? -16.067 -13.065 12.835  1.00 60.71 184 A 1 
ATOM 1375 C CA  . ILE A 1 184 ? -16.891 -12.856 14.042  1.00 59.37 184 A 1 
ATOM 1376 C C   . ILE A 1 184 ? -17.557 -14.160 14.492  1.00 57.80 184 A 1 
ATOM 1377 O O   . ILE A 1 184 ? -17.620 -14.424 15.690  1.00 56.78 184 A 1 
ATOM 1378 C CB  . ILE A 1 184 ? -17.941 -11.745 13.801  1.00 57.53 184 A 1 
ATOM 1379 C CG1 . ILE A 1 184 ? -17.248 -10.370 13.691  1.00 56.32 184 A 1 
ATOM 1380 C CG2 . ILE A 1 184 ? -19.002 -11.692 14.920  1.00 55.01 184 A 1 
ATOM 1381 C CD1 . ILE A 1 184 ? -18.151 -9.277  13.086  1.00 50.91 184 A 1 
ATOM 1382 N N   . ILE A 1 185 ? -18.056 -14.959 13.550  1.00 60.85 185 A 1 
ATOM 1383 C CA  . ILE A 1 185 ? -18.689 -16.256 13.835  1.00 59.40 185 A 1 
ATOM 1384 C C   . ILE A 1 185 ? -17.652 -17.244 14.383  1.00 59.39 185 A 1 
ATOM 1385 O O   . ILE A 1 185 ? -17.970 -18.034 15.270  1.00 56.69 185 A 1 
ATOM 1386 C CB  . ILE A 1 185 ? -19.409 -16.773 12.564  1.00 56.52 185 A 1 
ATOM 1387 C CG1 . ILE A 1 185 ? -20.634 -15.878 12.257  1.00 55.96 185 A 1 
ATOM 1388 C CG2 . ILE A 1 185 ? -19.857 -18.234 12.721  1.00 54.78 185 A 1 
ATOM 1389 C CD1 . ILE A 1 185 ? -21.211 -16.075 10.846  1.00 50.88 185 A 1 
ATOM 1390 N N   . GLY A 1 186 ? -16.391 -17.151 13.918  1.00 63.80 186 A 1 
ATOM 1391 C CA  . GLY A 1 186 ? -15.313 -18.041 14.344  1.00 62.37 186 A 1 
ATOM 1392 C C   . GLY A 1 186 ? -15.330 -19.387 13.619  1.00 65.56 186 A 1 
ATOM 1393 O O   . GLY A 1 186 ? -15.035 -20.410 14.231  1.00 61.57 186 A 1 
ATOM 1394 N N   . ASP A 1 187 ? -15.670 -19.392 12.329  1.00 65.71 187 A 1 
ATOM 1395 C CA  . ASP A 1 187 ? -15.619 -20.600 11.501  1.00 67.40 187 A 1 
ATOM 1396 C C   . ASP A 1 187 ? -14.196 -21.183 11.448  1.00 69.87 187 A 1 
ATOM 1397 O O   . ASP A 1 187 ? -13.210 -20.451 11.295  1.00 67.83 187 A 1 
ATOM 1398 C CB  . ASP A 1 187 ? -16.103 -20.304 10.072  1.00 63.37 187 A 1 
ATOM 1399 C CG  . ASP A 1 187 ? -17.615 -20.104 9.936   1.00 60.69 187 A 1 
ATOM 1400 O OD1 . ASP A 1 187 ? -18.384 -20.686 10.730  1.00 57.72 187 A 1 
ATOM 1401 O OD2 . ASP A 1 187 ? -18.008 -19.415 8.965   1.00 56.50 187 A 1 
ATOM 1402 N N   . ASP A 1 188 ? -14.076 -22.518 11.507  1.00 74.36 188 A 1 
ATOM 1403 C CA  . ASP A 1 188 ? -12.797 -23.232 11.368  1.00 77.77 188 A 1 
ATOM 1404 C C   . ASP A 1 188 ? -12.368 -23.341 9.895   1.00 80.48 188 A 1 
ATOM 1405 O O   . ASP A 1 188 ? -12.324 -24.411 9.284   1.00 79.90 188 A 1 
ATOM 1406 C CB  . ASP A 1 188 ? -12.832 -24.592 12.081  1.00 75.49 188 A 1 
ATOM 1407 C CG  . ASP A 1 188 ? -11.457 -25.285 12.070  1.00 73.03 188 A 1 
ATOM 1408 O OD1 . ASP A 1 188 ? -10.440 -24.610 11.754  1.00 70.58 188 A 1 
ATOM 1409 O OD2 . ASP A 1 188 ? -11.415 -26.491 12.388  1.00 68.40 188 A 1 
ATOM 1410 N N   . VAL A 1 189 ? -12.060 -22.193 9.301   1.00 83.38 189 A 1 
ATOM 1411 C CA  . VAL A 1 189 ? -11.663 -22.083 7.890   1.00 85.58 189 A 1 
ATOM 1412 C C   . VAL A 1 189 ? -10.377 -22.859 7.605   1.00 88.11 189 A 1 
ATOM 1413 O O   . VAL A 1 189 ? -10.243 -23.437 6.527   1.00 88.24 189 A 1 
ATOM 1414 C CB  . VAL A 1 189 ? -11.503 -20.604 7.495   1.00 84.63 189 A 1 
ATOM 1415 C CG1 . VAL A 1 189 ? -11.113 -20.431 6.023   1.00 80.41 189 A 1 
ATOM 1416 C CG2 . VAL A 1 189 ? -12.812 -19.833 7.711   1.00 80.66 189 A 1 
ATOM 1417 N N   . GLN A 1 190 ? -9.428  -22.896 8.543   1.00 87.21 190 A 1 
ATOM 1418 C CA  . GLN A 1 190 ? -8.168  -23.623 8.375   1.00 87.25 190 A 1 
ATOM 1419 C C   . GLN A 1 190 ? -8.399  -25.137 8.378   1.00 88.79 190 A 1 
ATOM 1420 O O   . GLN A 1 190 ? -7.900  -25.809 7.481   1.00 89.10 190 A 1 
ATOM 1421 C CB  . GLN A 1 190 ? -7.170  -23.183 9.460   1.00 86.44 190 A 1 
ATOM 1422 C CG  . GLN A 1 190 ? -5.775  -23.828 9.316   1.00 82.22 190 A 1 
ATOM 1423 C CD  . GLN A 1 190 ? -5.068  -23.462 8.015   1.00 81.62 190 A 1 
ATOM 1424 O OE1 . GLN A 1 190 ? -4.823  -22.309 7.687   1.00 74.75 190 A 1 
ATOM 1425 N NE2 . GLN A 1 190 ? -4.682  -24.433 7.220   1.00 72.29 190 A 1 
ATOM 1426 N N   . GLY A 1 191 ? -9.177  -25.670 9.331   1.00 87.40 191 A 1 
ATOM 1427 C CA  . GLY A 1 191 ? -9.504  -27.098 9.392   1.00 88.11 191 A 1 
ATOM 1428 C C   . GLY A 1 191 ? -10.224 -27.580 8.136   1.00 90.83 191 A 1 
ATOM 1429 O O   . GLY A 1 191 ? -9.788  -28.542 7.506   1.00 91.14 191 A 1 
ATOM 1430 N N   . VAL A 1 192 ? -11.248 -26.845 7.690   1.00 90.18 192 A 1 
ATOM 1431 C CA  . VAL A 1 192 ? -11.976 -27.159 6.444   1.00 91.49 192 A 1 
ATOM 1432 C C   . VAL A 1 192 ? -11.054 -27.099 5.216   1.00 93.55 192 A 1 
ATOM 1433 O O   . VAL A 1 192 ? -11.168 -27.936 4.319   1.00 93.91 192 A 1 
ATOM 1434 C CB  . VAL A 1 192 ? -13.175 -26.206 6.265   1.00 90.86 192 A 1 
ATOM 1435 C CG1 . VAL A 1 192 ? -13.916 -26.437 4.939   1.00 87.29 192 A 1 
ATOM 1436 C CG2 . VAL A 1 192 ? -14.212 -26.389 7.379   1.00 87.14 192 A 1 
ATOM 1437 N N   . ALA A 1 193 ? -10.126 -26.128 5.158   1.00 91.64 193 A 1 
ATOM 1438 C CA  . ALA A 1 193 ? -9.158  -26.019 4.070   1.00 92.19 193 A 1 
ATOM 1439 C C   . ALA A 1 193 ? -8.196  -27.213 4.030   1.00 93.74 193 A 1 
ATOM 1440 O O   . ALA A 1 193 ? -7.983  -27.780 2.960   1.00 94.11 193 A 1 
ATOM 1441 C CB  . ALA A 1 193 ? -8.392  -24.697 4.205   1.00 91.98 193 A 1 
ATOM 1442 N N   . ASP A 1 194 ? -7.642  -27.618 5.173   1.00 92.02 194 A 1 
ATOM 1443 C CA  . ASP A 1 194 ? -6.689  -28.728 5.266   1.00 92.22 194 A 1 
ATOM 1444 C C   . ASP A 1 194 ? -7.355  -30.082 4.952   1.00 93.80 194 A 1 
ATOM 1445 O O   . ASP A 1 194 ? -6.776  -30.914 4.246   1.00 94.04 194 A 1 
ATOM 1446 C CB  . ASP A 1 194 ? -6.032  -28.730 6.661   1.00 91.71 194 A 1 
ATOM 1447 C CG  . ASP A 1 194 ? -5.063  -27.557 6.913   1.00 90.19 194 A 1 
ATOM 1448 O OD1 . ASP A 1 194 ? -4.472  -27.003 5.950   1.00 85.48 194 A 1 
ATOM 1449 O OD2 . ASP A 1 194 ? -4.822  -27.221 8.095   1.00 86.09 194 A 1 
ATOM 1450 N N   . GLU A 1 195 ? -8.593  -30.302 5.403   1.00 93.19 195 A 1 
ATOM 1451 C CA  . GLU A 1 195 ? -9.375  -31.491 5.042   1.00 93.29 195 A 1 
ATOM 1452 C C   . GLU A 1 195 ? -9.635  -31.560 3.530   1.00 94.48 195 A 1 
ATOM 1453 O O   . GLU A 1 195 ? -9.377  -32.587 2.898   1.00 93.79 195 A 1 
ATOM 1454 C CB  . GLU A 1 195 ? -10.714 -31.505 5.793   1.00 92.99 195 A 1 
ATOM 1455 C CG  . GLU A 1 195 ? -10.556 -31.867 7.279   1.00 81.56 195 A 1 
ATOM 1456 C CD  . GLU A 1 195 ? -11.894 -31.917 8.040   1.00 78.20 195 A 1 
ATOM 1457 O OE1 . GLU A 1 195 ? -11.844 -32.196 9.259   1.00 68.52 195 A 1 
ATOM 1458 O OE2 . GLU A 1 195 ? -12.964 -31.761 7.400   1.00 70.22 195 A 1 
ATOM 1459 N N   . ALA A 1 196 ? -10.077 -30.449 2.942   1.00 95.21 196 A 1 
ATOM 1460 C CA  . ALA A 1 196 ? -10.343 -30.382 1.513   1.00 95.29 196 A 1 
ATOM 1461 C C   . ALA A 1 196 ? -9.069  -30.535 0.671   1.00 96.05 196 A 1 
ATOM 1462 O O   . ALA A 1 196 ? -9.096  -31.238 -0.339  1.00 95.62 196 A 1 
ATOM 1463 C CB  . ALA A 1 196 ? -11.068 -29.071 1.218   1.00 95.06 196 A 1 
ATOM 1464 N N   . GLU A 1 197 ? -7.935  -29.950 1.078   1.00 95.92 197 A 1 
ATOM 1465 C CA  . GLU A 1 197 ? -6.630  -30.107 0.414   1.00 95.67 197 A 1 
ATOM 1466 C C   . GLU A 1 197 ? -6.215  -31.583 0.329   1.00 95.82 197 A 1 
ATOM 1467 O O   . GLU A 1 197 ? -5.799  -32.055 -0.732  1.00 94.56 197 A 1 
ATOM 1468 C CB  . GLU A 1 197 ? -5.569  -29.261 1.157   1.00 94.30 197 A 1 
ATOM 1469 C CG  . GLU A 1 197 ? -4.160  -29.328 0.538   1.00 92.94 197 A 1 
ATOM 1470 C CD  . GLU A 1 197 ? -3.179  -28.297 1.145   1.00 94.01 197 A 1 
ATOM 1471 O OE1 . GLU A 1 197 ? -2.021  -28.621 1.475   1.00 85.61 197 A 1 
ATOM 1472 O OE2 . GLU A 1 197 ? -3.529  -27.096 1.267   1.00 87.44 197 A 1 
ATOM 1473 N N   . ASN A 1 198 ? -6.397  -32.341 1.425   1.00 96.25 198 A 1 
ATOM 1474 C CA  . ASN A 1 198 ? -6.124  -33.777 1.449   1.00 95.77 198 A 1 
ATOM 1475 C C   . ASN A 1 198 ? -7.058  -34.575 0.524   1.00 96.00 198 A 1 
ATOM 1476 O O   . ASN A 1 198 ? -6.637  -35.577 -0.055  1.00 94.14 198 A 1 
ATOM 1477 C CB  . ASN A 1 198 ? -6.241  -34.275 2.897   1.00 95.32 198 A 1 
ATOM 1478 C CG  . ASN A 1 198 ? -5.094  -33.817 3.777   1.00 90.16 198 A 1 
ATOM 1479 O OD1 . ASN A 1 198 ? -3.930  -33.908 3.428   1.00 80.55 198 A 1 
ATOM 1480 N ND2 . ASN A 1 198 ? -5.372  -33.357 4.969   1.00 80.17 198 A 1 
ATOM 1481 N N   . GLU A 1 199 ? -8.313  -34.148 0.376   1.00 95.11 199 A 1 
ATOM 1482 C CA  . GLU A 1 199 ? -9.312  -34.805 -0.477  1.00 94.74 199 A 1 
ATOM 1483 C C   . GLU A 1 199 ? -9.056  -34.558 -1.970  1.00 95.04 199 A 1 
ATOM 1484 O O   . GLU A 1 199 ? -9.063  -35.502 -2.764  1.00 92.70 199 A 1 
ATOM 1485 C CB  . GLU A 1 199 ? -10.712 -34.318 -0.054  1.00 93.63 199 A 1 
ATOM 1486 C CG  . GLU A 1 199 ? -11.870 -35.015 -0.792  1.00 84.40 199 A 1 
ATOM 1487 C CD  . GLU A 1 199 ? -13.251 -34.422 -0.440  1.00 87.01 199 A 1 
ATOM 1488 O OE1 . GLU A 1 199 ? -14.169 -34.468 -1.294  1.00 76.37 199 A 1 
ATOM 1489 O OE2 . GLU A 1 199 ? -13.458 -33.889 0.674   1.00 81.18 199 A 1 
ATOM 1490 N N   . ILE A 1 200 ? -8.811  -33.300 -2.373  1.00 95.95 200 A 1 
ATOM 1491 C CA  . ILE A 1 200 ? -8.748  -32.906 -3.792  1.00 95.47 200 A 1 
ATOM 1492 C C   . ILE A 1 200 ? -7.327  -32.899 -4.371  1.00 95.69 200 A 1 
ATOM 1493 O O   . ILE A 1 200 ? -7.166  -32.844 -5.588  1.00 93.45 200 A 1 
ATOM 1494 C CB  . ILE A 1 200 ? -9.495  -31.577 -4.051  1.00 94.40 200 A 1 
ATOM 1495 C CG1 . ILE A 1 200 ? -8.695  -30.365 -3.523  1.00 89.60 200 A 1 
ATOM 1496 C CG2 . ILE A 1 200 ? -10.933 -31.643 -3.497  1.00 88.47 200 A 1 
ATOM 1497 C CD1 . ILE A 1 200 ? -9.410  -29.020 -3.634  1.00 86.28 200 A 1 
ATOM 1498 N N   . GLY A 1 201 ? -6.283  -32.960 -3.533  1.00 95.84 201 A 1 
ATOM 1499 C CA  . GLY A 1 201 ? -4.885  -33.096 -3.953  1.00 95.24 201 A 1 
ATOM 1500 C C   . GLY A 1 201 ? -4.235  -31.839 -4.543  1.00 95.79 201 A 1 
ATOM 1501 O O   . GLY A 1 201 ? -3.171  -31.938 -5.154  1.00 93.41 201 A 1 
ATOM 1502 N N   . ILE A 1 202 ? -4.839  -30.652 -4.368  1.00 96.25 202 A 1 
ATOM 1503 C CA  . ILE A 1 202 ? -4.260  -29.343 -4.724  1.00 96.40 202 A 1 
ATOM 1504 C C   . ILE A 1 202 ? -4.260  -28.423 -3.500  1.00 97.13 202 A 1 
ATOM 1505 O O   . ILE A 1 202 ? -5.132  -28.587 -2.650  1.00 96.28 202 A 1 
ATOM 1506 C CB  . ILE A 1 202 ? -4.988  -28.673 -5.913  1.00 94.89 202 A 1 
ATOM 1507 C CG1 . ILE A 1 202 ? -6.467  -28.358 -5.602  1.00 90.79 202 A 1 
ATOM 1508 C CG2 . ILE A 1 202 ? -4.847  -29.538 -7.177  1.00 90.69 202 A 1 
ATOM 1509 C CD1 . ILE A 1 202 ? -7.152  -27.480 -6.651  1.00 88.49 202 A 1 
ATOM 1510 N N   . PRO A 1 203 ? -3.353  -27.426 -3.405  1.00 96.43 203 A 1 
ATOM 1511 C CA  . PRO A 1 203 ? -3.333  -26.501 -2.276  1.00 96.26 203 A 1 
ATOM 1512 C C   . PRO A 1 203 ? -4.667  -25.771 -2.090  1.00 96.69 203 A 1 
ATOM 1513 O O   . PRO A 1 203 ? -5.194  -25.163 -3.026  1.00 96.18 203 A 1 
ATOM 1514 C CB  . PRO A 1 203 ? -2.185  -25.527 -2.548  1.00 95.89 203 A 1 
ATOM 1515 C CG  . PRO A 1 203 ? -1.258  -26.318 -3.472  1.00 94.14 203 A 1 
ATOM 1516 C CD  . PRO A 1 203 ? -2.223  -27.166 -4.288  1.00 95.92 203 A 1 
ATOM 1517 N N   . VAL A 1 204 ? -5.192  -25.790 -0.851  1.00 95.40 204 A 1 
ATOM 1518 C CA  . VAL A 1 204 ? -6.350  -25.009 -0.405  1.00 95.43 204 A 1 
ATOM 1519 C C   . VAL A 1 204 ? -5.887  -24.065 0.701   1.00 94.52 204 A 1 
ATOM 1520 O O   . VAL A 1 204 ? -5.550  -24.474 1.810   1.00 93.08 204 A 1 
ATOM 1521 C CB  . VAL A 1 204 ? -7.517  -25.904 0.040   1.00 95.54 204 A 1 
ATOM 1522 C CG1 . VAL A 1 204 ? -8.738  -25.047 0.391   1.00 93.65 204 A 1 
ATOM 1523 C CG2 . VAL A 1 204 ? -7.942  -26.873 -1.070  1.00 93.08 204 A 1 
ATOM 1524 N N   . VAL A 1 205 ? -5.809  -22.773 0.384   1.00 93.70 205 A 1 
ATOM 1525 C CA  . VAL A 1 205 ? -5.112  -21.776 1.198   1.00 92.79 205 A 1 
ATOM 1526 C C   . VAL A 1 205 ? -6.118  -20.894 1.924   1.00 92.33 205 A 1 
ATOM 1527 O O   . VAL A 1 205 ? -6.770  -20.055 1.300   1.00 91.40 205 A 1 
ATOM 1528 C CB  . VAL A 1 205 ? -4.156  -20.933 0.334   1.00 92.72 205 A 1 
ATOM 1529 C CG1 . VAL A 1 205 ? -3.299  -20.024 1.217   1.00 90.10 205 A 1 
ATOM 1530 C CG2 . VAL A 1 205 ? -3.222  -21.800 -0.527  1.00 90.18 205 A 1 
ATOM 1531 N N   . ALA A 1 206 ? -6.207  -21.033 3.248   1.00 89.64 206 A 1 
ATOM 1532 C CA  . ALA A 1 206 ? -6.936  -20.098 4.097   1.00 88.69 206 A 1 
ATOM 1533 C C   . ALA A 1 206 ? -6.160  -18.774 4.230   1.00 88.69 206 A 1 
ATOM 1534 O O   . ALA A 1 206 ? -4.979  -18.765 4.590   1.00 87.66 206 A 1 
ATOM 1535 C CB  . ALA A 1 206 ? -7.216  -20.757 5.451   1.00 88.10 206 A 1 
ATOM 1536 N N   . VAL A 1 207 ? -6.827  -17.653 3.941   1.00 87.53 207 A 1 
ATOM 1537 C CA  . VAL A 1 207 ? -6.306  -16.282 4.009   1.00 86.13 207 A 1 
ATOM 1538 C C   . VAL A 1 207 ? -7.162  -15.479 4.985   1.00 84.40 207 A 1 
ATOM 1539 O O   . VAL A 1 207 ? -8.313  -15.138 4.693   1.00 81.62 207 A 1 
ATOM 1540 C CB  . VAL A 1 207 ? -6.289  -15.632 2.613   1.00 86.43 207 A 1 
ATOM 1541 C CG1 . VAL A 1 207 ? -5.795  -14.182 2.678   1.00 83.17 207 A 1 
ATOM 1542 C CG2 . VAL A 1 207 ? -5.383  -16.390 1.633   1.00 82.88 207 A 1 
ATOM 1543 N N   . PHE A 1 208 ? -6.585  -15.144 6.136   1.00 76.31 208 A 1 
ATOM 1544 C CA  . PHE A 1 208 ? -7.245  -14.402 7.209   1.00 74.52 208 A 1 
ATOM 1545 C C   . PHE A 1 208 ? -6.974  -12.908 7.047   1.00 73.14 208 A 1 
ATOM 1546 O O   . PHE A 1 208 ? -5.912  -12.413 7.411   1.00 68.48 208 A 1 
ATOM 1547 C CB  . PHE A 1 208 ? -6.781  -14.955 8.558   1.00 72.73 208 A 1 
ATOM 1548 C CG  . PHE A 1 208 ? -7.122  -16.420 8.744   1.00 71.79 208 A 1 
ATOM 1549 C CD1 . PHE A 1 208 ? -8.409  -16.797 9.170   1.00 65.38 208 A 1 
ATOM 1550 C CD2 . PHE A 1 208 ? -6.162  -17.409 8.455   1.00 65.04 208 A 1 
ATOM 1551 C CE1 . PHE A 1 208 ? -8.732  -18.155 9.315   1.00 63.98 208 A 1 
ATOM 1552 C CE2 . PHE A 1 208 ? -6.489  -18.769 8.599   1.00 64.67 208 A 1 
ATOM 1553 C CZ  . PHE A 1 208 ? -7.774  -19.142 9.032   1.00 71.11 208 A 1 
ATOM 1554 N N   . CYS A 1 209 ? -7.936  -12.172 6.469   1.00 69.55 209 A 1 
ATOM 1555 C CA  . CYS A 1 209 ? -7.724  -10.770 6.105   1.00 64.32 209 A 1 
ATOM 1556 C C   . CYS A 1 209 ? -7.601  -9.806  7.297   1.00 63.48 209 A 1 
ATOM 1557 O O   . CYS A 1 209 ? -7.230  -8.653  7.086   1.00 58.92 209 A 1 
ATOM 1558 C CB  . CYS A 1 209 ? -8.835  -10.326 5.143   1.00 59.18 209 A 1 
ATOM 1559 S SG  . CYS A 1 209 ? -10.391 -10.010 6.023   1.00 54.78 209 A 1 
ATOM 1560 N N   . GLU A 1 210 ? -7.973  -10.225 8.493   1.00 57.45 210 A 1 
ATOM 1561 C CA  . GLU A 1 210 ? -7.960  -9.461  9.756   1.00 56.78 210 A 1 
ATOM 1562 C C   . GLU A 1 210 ? -8.701  -8.105  9.712   1.00 58.88 210 A 1 
ATOM 1563 O O   . GLU A 1 210 ? -8.540  -7.257  10.581  1.00 54.28 210 A 1 
ATOM 1564 C CB  . GLU A 1 210 ? -6.530  -9.365  10.311  1.00 50.24 210 A 1 
ATOM 1565 C CG  . GLU A 1 210 ? -5.934  -10.738 10.685  1.00 45.04 210 A 1 
ATOM 1566 C CD  . GLU A 1 210 ? -6.837  -11.483 11.681  1.00 41.53 210 A 1 
ATOM 1567 O OE1 . GLU A 1 210 ? -7.263  -12.613 11.372  1.00 38.74 210 A 1 
ATOM 1568 O OE2 . GLU A 1 210 ? -7.212  -10.873 12.707  1.00 41.21 210 A 1 
ATOM 1569 N N   . GLY A 1 211 ? -9.586  -7.903  8.718   1.00 55.89 211 A 1 
ATOM 1570 C CA  . GLY A 1 211 ? -10.299 -6.632  8.514   1.00 52.85 211 A 1 
ATOM 1571 C C   . GLY A 1 211 ? -11.258 -6.229  9.640   1.00 54.20 211 A 1 
ATOM 1572 O O   . GLY A 1 211 ? -11.695 -5.079  9.686   1.00 50.77 211 A 1 
ATOM 1573 N N   . PHE A 1 212 ? -11.582 -7.135  10.557  1.00 54.27 212 A 1 
ATOM 1574 C CA  . PHE A 1 212 ? -12.328 -6.821  11.781  1.00 52.03 212 A 1 
ATOM 1575 C C   . PHE A 1 212 ? -11.424 -6.261  12.897  1.00 53.64 212 A 1 
ATOM 1576 O O   . PHE A 1 212 ? -11.884 -5.487  13.735  1.00 51.02 212 A 1 
ATOM 1577 C CB  . PHE A 1 212 ? -13.066 -8.088  12.246  1.00 47.07 212 A 1 
ATOM 1578 C CG  . PHE A 1 212 ? -13.907 -7.876  13.485  1.00 45.66 212 A 1 
ATOM 1579 C CD1 . PHE A 1 212 ? -13.532 -8.469  14.705  1.00 39.88 212 A 1 
ATOM 1580 C CD2 . PHE A 1 212 ? -15.036 -7.043  13.430  1.00 40.56 212 A 1 
ATOM 1581 C CE1 . PHE A 1 212 ? -14.288 -8.234  15.864  1.00 36.45 212 A 1 
ATOM 1582 C CE2 . PHE A 1 212 ? -15.788 -6.801  14.592  1.00 38.30 212 A 1 
ATOM 1583 C CZ  . PHE A 1 212 ? -15.420 -7.394  15.808  1.00 39.35 212 A 1 
ATOM 1584 N N   . ARG A 1 213 ? -10.131 -6.634  12.905  1.00 55.17 213 A 1 
ATOM 1585 C CA  . ARG A 1 213 ? -9.156  -6.251  13.942  1.00 56.61 213 A 1 
ATOM 1586 C C   . ARG A 1 213 ? -8.279  -5.063  13.536  1.00 57.86 213 A 1 
ATOM 1587 O O   . ARG A 1 213 ? -7.760  -4.382  14.414  1.00 54.85 213 A 1 
ATOM 1588 C CB  . ARG A 1 213 ? -8.274  -7.459  14.285  1.00 53.75 213 A 1 
ATOM 1589 C CG  . ARG A 1 213 ? -9.052  -8.634  14.903  1.00 51.02 213 A 1 
ATOM 1590 C CD  . ARG A 1 213 ? -8.076  -9.778  15.206  1.00 49.84 213 A 1 
ATOM 1591 N NE  . ARG A 1 213 ? -8.745  -10.970 15.764  1.00 44.16 213 A 1 
ATOM 1592 C CZ  . ARG A 1 213 ? -8.245  -12.199 15.741  1.00 40.44 213 A 1 
ATOM 1593 N NH1 . ARG A 1 213 ? -7.080  -12.472 15.219  1.00 39.10 213 A 1 
ATOM 1594 N NH2 . ARG A 1 213 ? -8.917  -13.194 16.244  1.00 37.14 213 A 1 
ATOM 1595 N N   . SER A 1 214 ? -8.124  -4.819  12.234  1.00 59.71 214 A 1 
ATOM 1596 C CA  . SER A 1 214 ? -7.286  -3.752  11.688  1.00 59.92 214 A 1 
ATOM 1597 C C   . SER A 1 214 ? -8.115  -2.597  11.123  1.00 61.25 214 A 1 
ATOM 1598 O O   . SER A 1 214 ? -9.071  -2.798  10.369  1.00 58.64 214 A 1 
ATOM 1599 C CB  . SER A 1 214 ? -6.364  -4.317  10.610  1.00 56.01 214 A 1 
ATOM 1600 O OG  . SER A 1 214 ? -5.474  -3.324  10.142  1.00 51.50 214 A 1 
ATOM 1601 N N   . ARG A 1 215 ? -7.689  -1.356  11.422  1.00 54.46 215 A 1 
ATOM 1602 C CA  . ARG A 1 215 ? -8.167  -0.130  10.760  1.00 54.47 215 A 1 
ATOM 1603 C C   . ARG A 1 215 ? -7.418  0.151   9.451   1.00 56.01 215 A 1 
ATOM 1604 O O   . ARG A 1 215 ? -7.829  1.007   8.672   1.00 53.91 215 A 1 
ATOM 1605 C CB  . ARG A 1 215 ? -8.050  1.050   11.737  1.00 52.56 215 A 1 
ATOM 1606 C CG  . ARG A 1 215 ? -8.968  0.871   12.960  1.00 52.17 215 A 1 
ATOM 1607 C CD  . ARG A 1 215 ? -8.797  2.015   13.968  1.00 53.76 215 A 1 
ATOM 1608 N NE  . ARG A 1 215 ? -7.501  1.930   14.657  1.00 46.49 215 A 1 
ATOM 1609 C CZ  . ARG A 1 215 ? -6.829  2.934   15.190  1.00 44.09 215 A 1 
ATOM 1610 N NH1 . ARG A 1 215 ? -7.303  4.135   15.266  1.00 42.44 215 A 1 
ATOM 1611 N NH2 . ARG A 1 215 ? -5.633  2.748   15.648  1.00 40.36 215 A 1 
ATOM 1612 N N   . ILE A 1 216 ? -6.326  -0.584  9.203   1.00 59.17 216 A 1 
ATOM 1613 C CA  . ILE A 1 216 ? -5.439  -0.428  8.056   1.00 59.48 216 A 1 
ATOM 1614 C C   . ILE A 1 216 ? -5.782  -1.488  7.013   1.00 61.57 216 A 1 
ATOM 1615 O O   . ILE A 1 216 ? -5.430  -2.662  7.125   1.00 58.74 216 A 1 
ATOM 1616 C CB  . ILE A 1 216 ? -3.967  -0.463  8.511   1.00 55.80 216 A 1 
ATOM 1617 C CG1 . ILE A 1 216 ? -3.713  0.709   9.484   1.00 54.73 216 A 1 
ATOM 1618 C CG2 . ILE A 1 216 ? -3.024  -0.381  7.301   1.00 58.08 216 A 1 
ATOM 1619 C CD1 . ILE A 1 216 ? -2.381  0.617   10.200  1.00 52.70 216 A 1 
ATOM 1620 N N   . TRP A 1 217 ? -6.454  -1.048  5.952   1.00 60.31 217 A 1 
ATOM 1621 C CA  . TRP A 1 217 ? -6.945  -1.925  4.884   1.00 58.02 217 A 1 
ATOM 1622 C C   . TRP A 1 217 ? -5.836  -2.742  4.199   1.00 58.23 217 A 1 
ATOM 1623 O O   . TRP A 1 217 ? -6.094  -3.845  3.718   1.00 54.68 217 A 1 
ATOM 1624 C CB  . TRP A 1 217 ? -7.706  -1.072  3.866   1.00 53.92 217 A 1 
ATOM 1625 C CG  . TRP A 1 217 ? -6.871  -0.161  3.012   1.00 53.63 217 A 1 
ATOM 1626 C CD1 . TRP A 1 217 ? -5.941  0.707   3.449   1.00 46.84 217 A 1 
ATOM 1627 C CD2 . TRP A 1 217 ? -6.843  -0.062  1.551   1.00 48.32 217 A 1 
ATOM 1628 N NE1 . TRP A 1 217 ? -5.320  1.321   2.370   1.00 45.33 217 A 1 
ATOM 1629 C CE2 . TRP A 1 217 ? -5.843  0.880   1.181   1.00 49.26 217 A 1 
ATOM 1630 C CE3 . TRP A 1 217 ? -7.557  -0.689  0.522   1.00 48.24 217 A 1 
ATOM 1631 C CZ2 . TRP A 1 217 ? -5.541  1.166   -0.159  1.00 47.00 217 A 1 
ATOM 1632 C CZ3 . TRP A 1 217 ? -7.279  -0.396  -0.826  1.00 45.61 217 A 1 
ATOM 1633 C CH2 . TRP A 1 217 ? -6.265  0.518   -1.165  1.00 42.95 217 A 1 
ATOM 1634 N N   . THR A 1 218 ? -4.580  -2.248  4.188   1.00 64.88 218 A 1 
ATOM 1635 C CA  . THR A 1 218 ? -3.431  -2.924  3.570   1.00 61.29 218 A 1 
ATOM 1636 C C   . THR A 1 218 ? -2.929  -4.136  4.357   1.00 63.14 218 A 1 
ATOM 1637 O O   . THR A 1 218 ? -2.202  -4.939  3.781   1.00 60.36 218 A 1 
ATOM 1638 C CB  . THR A 1 218 ? -2.275  -1.947  3.311   1.00 55.07 218 A 1 
ATOM 1639 O OG1 . THR A 1 218 ? -1.942  -1.263  4.497   1.00 54.07 218 A 1 
ATOM 1640 C CG2 . THR A 1 218 ? -2.647  -0.906  2.263   1.00 53.55 218 A 1 
ATOM 1641 N N   . SER A 1 219 ? -3.377  -4.369  5.590   1.00 66.97 219 A 1 
ATOM 1642 C CA  . SER A 1 219 ? -3.198  -5.658  6.279   1.00 67.64 219 A 1 
ATOM 1643 C C   . SER A 1 219 ? -3.748  -6.830  5.446   1.00 70.27 219 A 1 
ATOM 1644 O O   . SER A 1 219 ? -3.245  -7.943  5.528   1.00 67.08 219 A 1 
ATOM 1645 C CB  . SER A 1 219 ? -3.888  -5.638  7.653   1.00 63.84 219 A 1 
ATOM 1646 O OG  . SER A 1 219 ? -3.295  -4.663  8.501   1.00 59.26 219 A 1 
ATOM 1647 N N   . GLY A 1 220 ? -4.720  -6.574  4.569   1.00 69.79 220 A 1 
ATOM 1648 C CA  . GLY A 1 220 ? -5.219  -7.567  3.617   1.00 70.50 220 A 1 
ATOM 1649 C C   . GLY A 1 220 ? -4.177  -8.042  2.599   1.00 74.70 220 A 1 
ATOM 1650 O O   . GLY A 1 220 ? -4.154  -9.229  2.275   1.00 73.69 220 A 1 
ATOM 1651 N N   . PHE A 1 221 ? -3.274  -7.160  2.123   1.00 73.36 221 A 1 
ATOM 1652 C CA  . PHE A 1 221 ? -2.175  -7.577  1.242   1.00 74.86 221 A 1 
ATOM 1653 C C   . PHE A 1 221 ? -1.237  -8.551  1.954   1.00 78.68 221 A 1 
ATOM 1654 O O   . PHE A 1 221 ? -0.918  -9.603  1.400   1.00 77.71 221 A 1 
ATOM 1655 C CB  . PHE A 1 221 ? -1.365  -6.370  0.740   1.00 71.25 221 A 1 
ATOM 1656 C CG  . PHE A 1 221 ? -2.100  -5.411  -0.173  1.00 68.59 221 A 1 
ATOM 1657 C CD1 . PHE A 1 221 ? -2.821  -5.894  -1.278  1.00 62.88 221 A 1 
ATOM 1658 C CD2 . PHE A 1 221 ? -2.006  -4.022  0.046   1.00 61.85 221 A 1 
ATOM 1659 C CE1 . PHE A 1 221 ? -3.466  -4.997  -2.148  1.00 59.45 221 A 1 
ATOM 1660 C CE2 . PHE A 1 221 ? -2.649  -3.127  -0.826  1.00 59.92 221 A 1 
ATOM 1661 C CZ  . PHE A 1 221 ? -3.384  -3.612  -1.921  1.00 61.56 221 A 1 
ATOM 1662 N N   . ASP A 1 222 ? -0.852  -8.228  3.192   1.00 79.67 222 A 1 
ATOM 1663 C CA  . ASP A 1 222 ? 0.032   -9.063  4.000   1.00 80.98 222 A 1 
ATOM 1664 C C   . ASP A 1 222 ? -0.602  -10.443 4.230   1.00 83.16 222 A 1 
ATOM 1665 O O   . ASP A 1 222 ? 0.069   -11.458 4.068   1.00 83.31 222 A 1 
ATOM 1666 C CB  . ASP A 1 222 ? 0.338   -8.375  5.342   1.00 78.89 222 A 1 
ATOM 1667 C CG  . ASP A 1 222 ? 0.932   -6.967  5.227   1.00 77.30 222 A 1 
ATOM 1668 O OD1 . ASP A 1 222 ? 1.482   -6.590  4.172   1.00 73.73 222 A 1 
ATOM 1669 O OD2 . ASP A 1 222 ? 0.803   -6.206  6.209   1.00 72.53 222 A 1 
ATOM 1670 N N   . ALA A 1 223 ? -1.910  -10.504 4.505   1.00 82.31 223 A 1 
ATOM 1671 C CA  . ALA A 1 223 ? -2.647  -11.758 4.657   1.00 82.86 223 A 1 
ATOM 1672 C C   . ALA A 1 223 ? -2.636  -12.617 3.376   1.00 84.92 223 A 1 
ATOM 1673 O O   . ALA A 1 223 ? -2.391  -13.824 3.435   1.00 85.18 223 A 1 
ATOM 1674 C CB  . ALA A 1 223 ? -4.076  -11.415 5.092   1.00 81.84 223 A 1 
ATOM 1675 N N   . GLY A 1 224 ? -2.851  -12.001 2.208   1.00 85.65 224 A 1 
ATOM 1676 C CA  . GLY A 1 224 ? -2.766  -12.690 0.918   1.00 85.97 224 A 1 
ATOM 1677 C C   . GLY A 1 224 ? -1.363  -13.240 0.644   1.00 88.07 224 A 1 
ATOM 1678 O O   . GLY A 1 224 ? -1.205  -14.419 0.317   1.00 87.99 224 A 1 
ATOM 1679 N N   . TYR A 1 225 ? -0.324  -12.410 0.842   1.00 88.08 225 A 1 
ATOM 1680 C CA  . TYR A 1 225 ? 1.072   -12.815 0.671   1.00 88.69 225 A 1 
ATOM 1681 C C   . TYR A 1 225 ? 1.523   -13.857 1.695   1.00 89.64 225 A 1 
ATOM 1682 O O   . TYR A 1 225 ? 2.278   -14.760 1.336   1.00 89.15 225 A 1 
ATOM 1683 C CB  . TYR A 1 225 ? 1.976   -11.582 0.719   1.00 87.93 225 A 1 
ATOM 1684 C CG  . TYR A 1 225 ? 1.851   -10.655 -0.478  1.00 87.26 225 A 1 
ATOM 1685 C CD1 . TYR A 1 225 ? 1.803   -11.176 -1.788  1.00 82.64 225 A 1 
ATOM 1686 C CD2 . TYR A 1 225 ? 1.822   -9.262  -0.284  1.00 83.02 225 A 1 
ATOM 1687 C CE1 . TYR A 1 225 ? 1.717   -10.314 -2.894  1.00 80.82 225 A 1 
ATOM 1688 C CE2 . TYR A 1 225 ? 1.739   -8.397  -1.389  1.00 80.54 225 A 1 
ATOM 1689 C CZ  . TYR A 1 225 ? 1.684   -8.922  -2.697  1.00 82.64 225 A 1 
ATOM 1690 O OH  . TYR A 1 225 ? 1.604   -8.090  -3.764  1.00 79.62 225 A 1 
ATOM 1691 N N   . HIS A 1 226 ? 1.021   -13.796 2.929   1.00 87.78 226 A 1 
ATOM 1692 C CA  . HIS A 1 226 ? 1.265   -14.816 3.943   1.00 87.87 226 A 1 
ATOM 1693 C C   . HIS A 1 226 ? 0.760   -16.185 3.486   1.00 88.93 226 A 1 
ATOM 1694 O O   . HIS A 1 226 ? 1.511   -17.161 3.507   1.00 88.94 226 A 1 
ATOM 1695 C CB  . HIS A 1 226 ? 0.604   -14.401 5.259   1.00 87.16 226 A 1 
ATOM 1696 C CG  . HIS A 1 226 ? 0.917   -15.365 6.369   1.00 85.23 226 A 1 
ATOM 1697 N ND1 . HIS A 1 226 ? 2.130   -15.484 7.009   1.00 79.30 226 A 1 
ATOM 1698 C CD2 . HIS A 1 226 ? 0.068   -16.281 6.915   1.00 78.03 226 A 1 
ATOM 1699 C CE1 . HIS A 1 226 ? 2.007   -16.452 7.927   1.00 79.72 226 A 1 
ATOM 1700 N NE2 . HIS A 1 226 ? 0.773   -16.960 7.901   1.00 79.75 226 A 1 
ATOM 1701 N N   . GLY A 1 227 ? -0.481  -16.263 2.999   1.00 88.36 227 A 1 
ATOM 1702 C CA  . GLY A 1 227 ? -1.036  -17.495 2.438   1.00 88.60 227 A 1 
ATOM 1703 C C   . GLY A 1 227 ? -0.206  -18.045 1.272   1.00 90.08 227 A 1 
ATOM 1704 O O   . GLY A 1 227 ? 0.082   -19.243 1.230   1.00 89.68 227 A 1 
ATOM 1705 N N   . ILE A 1 228 ? 0.247   -17.173 0.362   1.00 92.38 228 A 1 
ATOM 1706 C CA  . ILE A 1 228 ? 1.107   -17.532 -0.779  1.00 92.59 228 A 1 
ATOM 1707 C C   . ILE A 1 228 ? 2.456   -18.079 -0.303  1.00 93.13 228 A 1 
ATOM 1708 O O   . ILE A 1 228 ? 2.845   -19.179 -0.704  1.00 92.64 228 A 1 
ATOM 1709 C CB  . ILE A 1 228 ? 1.279   -16.314 -1.716  1.00 92.04 228 A 1 
ATOM 1710 C CG1 . ILE A 1 228 ? -0.053  -16.025 -2.441  1.00 90.22 228 A 1 
ATOM 1711 C CG2 . ILE A 1 228 ? 2.406   -16.529 -2.747  1.00 90.73 228 A 1 
ATOM 1712 C CD1 . ILE A 1 228 ? -0.110  -14.637 -3.078  1.00 85.74 228 A 1 
ATOM 1713 N N   . ALA A 1 229 ? 3.166   -17.338 0.565   1.00 92.41 229 A 1 
ATOM 1714 C CA  . ALA A 1 229 ? 4.479   -17.739 1.060   1.00 92.37 229 A 1 
ATOM 1715 C C   . ALA A 1 229 ? 4.410   -19.059 1.843   1.00 92.45 229 A 1 
ATOM 1716 O O   . ALA A 1 229 ? 5.239   -19.945 1.643   1.00 91.86 229 A 1 
ATOM 1717 C CB  . ALA A 1 229 ? 5.049   -16.594 1.904   1.00 92.57 229 A 1 
ATOM 1718 N N   . ARG A 1 230 ? 3.382   -19.226 2.664   1.00 92.20 230 A 1 
ATOM 1719 C CA  . ARG A 1 230 ? 3.171   -20.397 3.525   1.00 91.45 230 A 1 
ATOM 1720 C C   . ARG A 1 230 ? 2.861   -21.681 2.750   1.00 92.30 230 A 1 
ATOM 1721 O O   . ARG A 1 230 ? 3.328   -22.747 3.141   1.00 90.85 230 A 1 
ATOM 1722 C CB  . ARG A 1 230 ? 2.044   -20.048 4.513   1.00 89.05 230 A 1 
ATOM 1723 C CG  . ARG A 1 230 ? 1.775   -21.143 5.563   1.00 83.03 230 A 1 
ATOM 1724 C CD  . ARG A 1 230 ? 0.747   -20.682 6.598   1.00 82.87 230 A 1 
ATOM 1725 N NE  . ARG A 1 230 ? -0.609  -20.522 6.029   1.00 78.11 230 A 1 
ATOM 1726 C CZ  . ARG A 1 230 ? -1.691  -21.223 6.343   1.00 75.87 230 A 1 
ATOM 1727 N NH1 . ARG A 1 230 ? -1.672  -22.198 7.201   1.00 66.51 230 A 1 
ATOM 1728 N NH2 . ARG A 1 230 ? -2.842  -20.950 5.802   1.00 65.95 230 A 1 
ATOM 1729 N N   . LYS A 1 231 ? 2.051   -21.602 1.684   1.00 93.15 231 A 1 
ATOM 1730 C CA  . LYS A 1 231 ? 1.513   -22.796 1.000   1.00 93.25 231 A 1 
ATOM 1731 C C   . LYS A 1 231 ? 2.083   -23.040 -0.400  1.00 94.55 231 A 1 
ATOM 1732 O O   . LYS A 1 231 ? 2.084   -24.189 -0.843  1.00 93.32 231 A 1 
ATOM 1733 C CB  . LYS A 1 231 ? -0.026  -22.720 0.966   1.00 92.15 231 A 1 
ATOM 1734 C CG  . LYS A 1 231 ? -0.736  -22.984 2.308   1.00 88.17 231 A 1 
ATOM 1735 C CD  . LYS A 1 231 ? -0.733  -24.474 2.702   1.00 85.52 231 A 1 
ATOM 1736 C CE  . LYS A 1 231 ? -1.829  -24.814 3.732   1.00 82.59 231 A 1 
ATOM 1737 N NZ  . LYS A 1 231 ? -2.236  -26.245 3.700   1.00 75.93 231 A 1 
ATOM 1738 N N   . LEU A 1 232 ? 2.555   -22.009 -1.108  1.00 94.15 232 A 1 
ATOM 1739 C CA  . LEU A 1 232 ? 2.950   -22.150 -2.516  1.00 94.86 232 A 1 
ATOM 1740 C C   . LEU A 1 232 ? 4.460   -22.102 -2.750  1.00 95.58 232 A 1 
ATOM 1741 O O   . LEU A 1 232 ? 4.950   -22.851 -3.596  1.00 94.63 232 A 1 
ATOM 1742 C CB  . LEU A 1 232 ? 2.239   -21.100 -3.390  1.00 94.88 232 A 1 
ATOM 1743 C CG  . LEU A 1 232 ? 0.703   -21.090 -3.313  1.00 94.04 232 A 1 
ATOM 1744 C CD1 . LEU A 1 232 ? 0.177   -20.129 -4.380  1.00 90.64 232 A 1 
ATOM 1745 C CD2 . LEU A 1 232 ? 0.079   -22.463 -3.570  1.00 90.85 232 A 1 
ATOM 1746 N N   . ILE A 1 233 ? 5.210   -21.243 -2.045  1.00 95.09 233 A 1 
ATOM 1747 C CA  . ILE A 1 233 ? 6.656   -21.107 -2.261  1.00 95.33 233 A 1 
ATOM 1748 C C   . ILE A 1 233 ? 7.368   -22.356 -1.737  1.00 95.24 233 A 1 
ATOM 1749 O O   . ILE A 1 233 ? 7.180   -22.777 -0.598  1.00 94.22 233 A 1 
ATOM 1750 C CB  . ILE A 1 233 ? 7.216   -19.795 -1.671  1.00 95.39 233 A 1 
ATOM 1751 C CG1 . ILE A 1 233 ? 6.460   -18.580 -2.263  1.00 94.13 233 A 1 
ATOM 1752 C CG2 . ILE A 1 233 ? 8.725   -19.689 -1.960  1.00 94.25 233 A 1 
ATOM 1753 C CD1 . ILE A 1 233 ? 6.951   -17.210 -1.780  1.00 92.04 233 A 1 
ATOM 1754 N N   . LYS A 1 234 ? 8.212   -22.959 -2.581  1.00 95.37 234 A 1 
ATOM 1755 C CA  . LYS A 1 234 ? 8.977   -24.169 -2.249  1.00 95.55 234 A 1 
ATOM 1756 C C   . LYS A 1 234 ? 10.439  -23.828 -1.968  1.00 96.20 234 A 1 
ATOM 1757 O O   . LYS A 1 234 ? 10.937  -22.839 -2.503  1.00 95.37 234 A 1 
ATOM 1758 C CB  . LYS A 1 234 ? 8.817   -25.205 -3.372  1.00 95.13 234 A 1 
ATOM 1759 C CG  . LYS A 1 234 ? 7.362   -25.689 -3.456  1.00 93.23 234 A 1 
ATOM 1760 C CD  . LYS A 1 234 ? 7.130   -26.663 -4.614  1.00 87.27 234 A 1 
ATOM 1761 C CE  . LYS A 1 234 ? 5.629   -26.975 -4.649  1.00 81.92 234 A 1 
ATOM 1762 N NZ  . LYS A 1 234 ? 5.226   -27.729 -5.859  1.00 70.43 234 A 1 
ATOM 1763 N N   . PRO A 1 235 ? 11.174  -24.648 -1.199  1.00 95.71 235 A 1 
ATOM 1764 C CA  . PRO A 1 235 ? 12.625  -24.527 -1.085  1.00 95.26 235 A 1 
ATOM 1765 C C   . PRO A 1 235 ? 13.306  -24.545 -2.465  1.00 95.77 235 A 1 
ATOM 1766 O O   . PRO A 1 235 ? 12.856  -25.277 -3.357  1.00 94.64 235 A 1 
ATOM 1767 C CB  . PRO A 1 235 ? 13.073  -25.707 -0.216  1.00 94.26 235 A 1 
ATOM 1768 C CG  . PRO A 1 235 ? 11.835  -26.014 0.622   1.00 92.24 235 A 1 
ATOM 1769 C CD  . PRO A 1 235 ? 10.688  -25.730 -0.346  1.00 94.84 235 A 1 
ATOM 1770 N N   . PRO A 1 236 ? 14.390  -23.762 -2.672  1.00 95.34 236 A 1 
ATOM 1771 C CA  . PRO A 1 236 ? 15.029  -23.636 -3.977  1.00 94.88 236 A 1 
ATOM 1772 C C   . PRO A 1 236 ? 15.675  -24.958 -4.408  1.00 94.55 236 A 1 
ATOM 1773 O O   . PRO A 1 236 ? 16.477  -25.541 -3.676  1.00 92.51 236 A 1 
ATOM 1774 C CB  . PRO A 1 236 ? 16.063  -22.517 -3.815  1.00 94.09 236 A 1 
ATOM 1775 C CG  . PRO A 1 236 ? 16.418  -22.571 -2.330  1.00 93.35 236 A 1 
ATOM 1776 C CD  . PRO A 1 236 ? 15.099  -22.969 -1.675  1.00 95.16 236 A 1 
ATOM 1777 N N   . ARG A 1 237 ? 15.386  -25.395 -5.631  1.00 95.22 237 A 1 
ATOM 1778 C CA  . ARG A 1 237 ? 16.076  -26.542 -6.255  1.00 93.98 237 A 1 
ATOM 1779 C C   . ARG A 1 237 ? 17.446  -26.127 -6.794  1.00 94.13 237 A 1 
ATOM 1780 O O   . ARG A 1 237 ? 18.425  -26.858 -6.673  1.00 90.87 237 A 1 
ATOM 1781 C CB  . ARG A 1 237 ? 15.226  -27.119 -7.394  1.00 92.19 237 A 1 
ATOM 1782 C CG  . ARG A 1 237 ? 13.879  -27.680 -6.925  1.00 85.57 237 A 1 
ATOM 1783 C CD  . ARG A 1 237 ? 13.079  -28.153 -8.141  1.00 81.73 237 A 1 
ATOM 1784 N NE  . ARG A 1 237 ? 11.753  -28.665 -7.757  1.00 73.38 237 A 1 
ATOM 1785 C CZ  . ARG A 1 237 ? 10.757  -28.934 -8.586  1.00 65.73 237 A 1 
ATOM 1786 N NH1 . ARG A 1 237 ? 10.873  -28.792 -9.877  1.00 61.07 237 A 1 
ATOM 1787 N NH2 . ARG A 1 237 ? 9.609   -29.351 -8.131  1.00 57.25 237 A 1 
ATOM 1788 N N   . ARG A 1 238 ? 17.502  -24.939 -7.417  1.00 94.22 238 A 1 
ATOM 1789 C CA  . ARG A 1 238 ? 18.716  -24.336 -7.971  1.00 94.04 238 A 1 
ATOM 1790 C C   . ARG A 1 238 ? 18.575  -22.818 -7.947  1.00 95.11 238 A 1 
ATOM 1791 O O   . ARG A 1 238 ? 17.609  -22.298 -8.486  1.00 92.27 238 A 1 
ATOM 1792 C CB  . ARG A 1 238 ? 18.924  -24.848 -9.406  1.00 91.03 238 A 1 
ATOM 1793 C CG  . ARG A 1 238 ? 20.201  -24.277 -10.041 1.00 80.29 238 A 1 
ATOM 1794 C CD  . ARG A 1 238 ? 20.382  -24.797 -11.467 1.00 74.73 238 A 1 
ATOM 1795 N NE  . ARG A 1 238 ? 21.567  -24.192 -12.095 1.00 63.97 238 A 1 
ATOM 1796 C CZ  . ARG A 1 238 ? 21.966  -24.351 -13.342 1.00 55.54 238 A 1 
ATOM 1797 N NH1 . ARG A 1 238 ? 21.326  -25.118 -14.179 1.00 52.58 238 A 1 
ATOM 1798 N NH2 . ARG A 1 238 ? 23.029  -23.734 -13.779 1.00 47.71 238 A 1 
ATOM 1799 N N   . ARG A 1 239 ? 19.577  -22.104 -7.413  1.00 94.86 239 A 1 
ATOM 1800 C CA  . ARG A 1 239 ? 19.643  -20.636 -7.502  1.00 94.44 239 A 1 
ATOM 1801 C C   . ARG A 1 239 ? 19.884  -20.196 -8.953  1.00 95.41 239 A 1 
ATOM 1802 O O   . ARG A 1 239 ? 20.717  -20.782 -9.650  1.00 93.01 239 A 1 
ATOM 1803 C CB  . ARG A 1 239 ? 20.725  -20.083 -6.567  1.00 92.06 239 A 1 
ATOM 1804 C CG  . ARG A 1 239 ? 20.452  -20.317 -5.069  1.00 83.95 239 A 1 
ATOM 1805 C CD  . ARG A 1 239 ? 19.244  -19.527 -4.544  1.00 81.05 239 A 1 
ATOM 1806 N NE  . ARG A 1 239 ? 19.091  -19.674 -3.079  1.00 78.02 239 A 1 
ATOM 1807 C CZ  . ARG A 1 239 ? 18.199  -19.058 -2.329  1.00 73.60 239 A 1 
ATOM 1808 N NH1 . ARG A 1 239 ? 17.315  -18.241 -2.817  1.00 65.24 239 A 1 
ATOM 1809 N NH2 . ARG A 1 239 ? 18.166  -19.250 -1.045  1.00 66.03 239 A 1 
ATOM 1810 N N   . GLN A 1 240 ? 19.171  -19.160 -9.388  1.00 95.62 240 A 1 
ATOM 1811 C CA  . GLN A 1 240 ? 19.279  -18.552 -10.716 1.00 95.72 240 A 1 
ATOM 1812 C C   . GLN A 1 240 ? 19.836  -17.133 -10.561 1.00 96.38 240 A 1 
ATOM 1813 O O   . GLN A 1 240 ? 19.143  -16.243 -10.081 1.00 95.15 240 A 1 
ATOM 1814 C CB  . GLN A 1 240 ? 17.906  -18.557 -11.411 1.00 95.11 240 A 1 
ATOM 1815 C CG  . GLN A 1 240 ? 17.352  -19.970 -11.657 1.00 93.15 240 A 1 
ATOM 1816 C CD  . GLN A 1 240 ? 16.031  -19.941 -12.416 1.00 92.37 240 A 1 
ATOM 1817 O OE1 . GLN A 1 240 ? 15.931  -19.463 -13.536 1.00 83.37 240 A 1 
ATOM 1818 N NE2 . GLN A 1 240 ? 14.962  -20.450 -11.849 1.00 82.13 240 A 1 
ATOM 1819 N N   . SER A 1 241 ? 21.094  -16.925 -10.958 1.00 96.21 241 A 1 
ATOM 1820 C CA  . SER A 1 241 ? 21.813  -15.652 -10.780 1.00 96.01 241 A 1 
ATOM 1821 C C   . SER A 1 241 ? 21.308  -14.508 -11.665 1.00 96.45 241 A 1 
ATOM 1822 O O   . SER A 1 241 ? 21.733  -13.373 -11.490 1.00 94.09 241 A 1 
ATOM 1823 C CB  . SER A 1 241 ? 23.307  -15.865 -11.041 1.00 94.73 241 A 1 
ATOM 1824 O OG  . SER A 1 241 ? 23.513  -16.438 -12.319 1.00 89.96 241 A 1 
ATOM 1825 N N   . ASP A 1 242 ? 20.442  -14.797 -12.627 1.00 96.24 242 A 1 
ATOM 1826 C CA  . ASP A 1 242 ? 19.857  -13.837 -13.562 1.00 96.27 242 A 1 
ATOM 1827 C C   . ASP A 1 242 ? 18.366  -13.557 -13.293 1.00 96.80 242 A 1 
ATOM 1828 O O   . ASP A 1 242 ? 17.771  -12.738 -13.984 1.00 95.27 242 A 1 
ATOM 1829 C CB  . ASP A 1 242 ? 20.080  -14.359 -14.993 1.00 94.96 242 A 1 
ATOM 1830 C CG  . ASP A 1 242 ? 19.269  -15.621 -15.316 1.00 94.50 242 A 1 
ATOM 1831 O OD1 . ASP A 1 242 ? 19.030  -16.467 -14.418 1.00 90.36 242 A 1 
ATOM 1832 O OD2 . ASP A 1 242 ? 18.825  -15.775 -16.468 1.00 89.91 242 A 1 
ATOM 1833 N N   . LEU A 1 243 ? 17.740  -14.230 -12.319 1.00 96.49 243 A 1 
ATOM 1834 C CA  . LEU A 1 243 ? 16.313  -14.093 -12.016 1.00 96.93 243 A 1 
ATOM 1835 C C   . LEU A 1 243 ? 16.093  -13.125 -10.847 1.00 97.45 243 A 1 
ATOM 1836 O O   . LEU A 1 243 ? 16.638  -13.329 -9.766  1.00 96.77 243 A 1 
ATOM 1837 C CB  . LEU A 1 243 ? 15.731  -15.487 -11.713 1.00 96.25 243 A 1 
ATOM 1838 C CG  . LEU A 1 243 ? 14.197  -15.523 -11.630 1.00 95.33 243 A 1 
ATOM 1839 C CD1 . LEU A 1 243 ? 13.558  -15.329 -13.008 1.00 92.71 243 A 1 
ATOM 1840 C CD2 . LEU A 1 243 ? 13.738  -16.873 -11.081 1.00 92.57 243 A 1 
ATOM 1841 N N   . VAL A 1 244 ? 15.239  -12.112 -11.034 1.00 96.59 244 A 1 
ATOM 1842 C CA  . VAL A 1 244 ? 14.881  -11.131 -9.998  1.00 96.59 244 A 1 
ATOM 1843 C C   . VAL A 1 244 ? 13.370  -11.150 -9.775  1.00 96.03 244 A 1 
ATOM 1844 O O   . VAL A 1 244 ? 12.598  -10.971 -10.721 1.00 95.01 244 A 1 
ATOM 1845 C CB  . VAL A 1 244 ? 15.386  -9.724  -10.374 1.00 96.63 244 A 1 
ATOM 1846 C CG1 . VAL A 1 244 ? 15.020  -8.688  -9.308  1.00 95.20 244 A 1 
ATOM 1847 C CG2 . VAL A 1 244 ? 16.912  -9.706  -10.542 1.00 95.04 244 A 1 
ATOM 1848 N N   . ASN A 1 245 ? 12.938  -11.360 -8.525  1.00 95.40 245 A 1 
ATOM 1849 C CA  . ASN A 1 245 ? 11.528  -11.256 -8.145  1.00 95.30 245 A 1 
ATOM 1850 C C   . ASN A 1 245 ? 11.088  -9.790  -8.102  1.00 95.12 245 A 1 
ATOM 1851 O O   . ASN A 1 245 ? 11.812  -8.940  -7.591  1.00 94.50 245 A 1 
ATOM 1852 C CB  . ASN A 1 245 ? 11.293  -11.892 -6.773  1.00 95.45 245 A 1 
ATOM 1853 C CG  . ASN A 1 245 ? 11.506  -13.386 -6.731  1.00 95.33 245 A 1 
ATOM 1854 O OD1 . ASN A 1 245 ? 11.215  -14.123 -7.660  1.00 90.50 245 A 1 
ATOM 1855 N ND2 . ASN A 1 245 ? 11.982  -13.874 -5.611  1.00 90.44 245 A 1 
ATOM 1856 N N   . ILE A 1 246 ? 9.868   -9.507  -8.563  1.00 93.52 246 A 1 
ATOM 1857 C CA  . ILE A 1 246 ? 9.267   -8.168  -8.545  1.00 92.99 246 A 1 
ATOM 1858 C C   . ILE A 1 246 ? 7.900   -8.255  -7.875  1.00 92.06 246 A 1 
ATOM 1859 O O   . ILE A 1 246 ? 6.947   -8.756  -8.476  1.00 90.05 246 A 1 
ATOM 1860 C CB  . ILE A 1 246 ? 9.160   -7.581  -9.969  1.00 92.50 246 A 1 
ATOM 1861 C CG1 . ILE A 1 246 ? 10.516  -7.616  -10.708 1.00 89.93 246 A 1 
ATOM 1862 C CG2 . ILE A 1 246 ? 8.615   -6.142  -9.898  1.00 90.15 246 A 1 
ATOM 1863 C CD1 . ILE A 1 246 ? 10.391  -7.269  -12.184 1.00 82.55 246 A 1 
ATOM 1864 N N   . VAL A 1 247 ? 7.789   -7.748  -6.640  1.00 88.35 247 A 1 
ATOM 1865 C CA  . VAL A 1 247 ? 6.504   -7.651  -5.937  1.00 86.93 247 A 1 
ATOM 1866 C C   . VAL A 1 247 ? 5.779   -6.397  -6.416  1.00 84.81 247 A 1 
ATOM 1867 O O   . VAL A 1 247 ? 6.248   -5.275  -6.200  1.00 82.01 247 A 1 
ATOM 1868 C CB  . VAL A 1 247 ? 6.663   -7.678  -4.406  1.00 87.37 247 A 1 
ATOM 1869 C CG1 . VAL A 1 247 ? 5.289   -7.826  -3.746  1.00 83.77 247 A 1 
ATOM 1870 C CG2 . VAL A 1 247 ? 7.539   -8.848  -3.935  1.00 83.18 247 A 1 
ATOM 1871 N N   . ASN A 1 248 ? 4.644   -6.573  -7.106  1.00 84.14 248 A 1 
ATOM 1872 C CA  . ASN A 1 248 ? 3.971   -5.493  -7.827  1.00 81.26 248 A 1 
ATOM 1873 C C   . ASN A 1 248 ? 2.443   -5.651  -7.873  1.00 79.43 248 A 1 
ATOM 1874 O O   . ASN A 1 248 ? 1.896   -6.694  -7.520  1.00 73.96 248 A 1 
ATOM 1875 C CB  . ASN A 1 248 ? 4.597   -5.426  -9.238  1.00 76.18 248 A 1 
ATOM 1876 C CG  . ASN A 1 248 ? 4.010   -6.453  -10.183 1.00 71.54 248 A 1 
ATOM 1877 O OD1 . ASN A 1 248 ? 4.161   -7.647  -10.053 1.00 62.58 248 A 1 
ATOM 1878 N ND2 . ASN A 1 248 ? 3.253   -6.007  -11.158 1.00 63.59 248 A 1 
ATOM 1879 N N   . PHE A 1 249 ? 1.737   -4.613  -8.371  1.00 73.69 249 A 1 
ATOM 1880 C CA  . PHE A 1 249 ? 0.337   -4.686  -8.788  1.00 71.12 249 A 1 
ATOM 1881 C C   . PHE A 1 249 ? 0.221   -5.139  -10.255 1.00 71.55 249 A 1 
ATOM 1882 O O   . PHE A 1 249 ? 0.975   -5.991  -10.730 1.00 64.83 249 A 1 
ATOM 1883 C CB  . PHE A 1 249 ? -0.361  -3.341  -8.506  1.00 64.72 249 A 1 
ATOM 1884 C CG  . PHE A 1 249 ? -0.457  -2.954  -7.049  1.00 63.14 249 A 1 
ATOM 1885 C CD1 . PHE A 1 249 ? -1.460  -3.519  -6.238  1.00 57.14 249 A 1 
ATOM 1886 C CD2 . PHE A 1 249 ? 0.408   -1.986  -6.523  1.00 56.81 249 A 1 
ATOM 1887 C CE1 . PHE A 1 249 ? -1.602  -3.100  -4.902  1.00 52.57 249 A 1 
ATOM 1888 C CE2 . PHE A 1 249 ? 0.263   -1.567  -5.187  1.00 52.70 249 A 1 
ATOM 1889 C CZ  . PHE A 1 249 ? -0.743  -2.115  -4.376  1.00 53.08 249 A 1 
ATOM 1890 N N   . TRP A 1 250 ? -0.719  -4.592  -11.000 1.00 71.15 250 A 1 
ATOM 1891 C CA  . TRP A 1 250 ? -1.047  -4.970  -12.387 1.00 69.63 250 A 1 
ATOM 1892 C C   . TRP A 1 250 ? -0.510  -3.992  -13.439 1.00 70.20 250 A 1 
ATOM 1893 O O   . TRP A 1 250 ? -1.035  -3.945  -14.556 1.00 64.73 250 A 1 
ATOM 1894 C CB  . TRP A 1 250 ? -2.564  -5.144  -12.492 1.00 64.65 250 A 1 
ATOM 1895 C CG  . TRP A 1 250 ? -3.344  -3.967  -11.991 1.00 65.17 250 A 1 
ATOM 1896 C CD1 . TRP A 1 250 ? -3.528  -2.798  -12.642 1.00 56.20 250 A 1 
ATOM 1897 C CD2 . TRP A 1 250 ? -3.995  -3.810  -10.691 1.00 60.58 250 A 1 
ATOM 1898 N NE1 . TRP A 1 250 ? -4.238  -1.922  -11.836 1.00 53.99 250 A 1 
ATOM 1899 C CE2 . TRP A 1 250 ? -4.552  -2.501  -10.625 1.00 56.13 250 A 1 
ATOM 1900 C CE3 . TRP A 1 250 ? -4.155  -4.650  -9.571  1.00 55.81 250 A 1 
ATOM 1901 C CZ2 . TRP A 1 250 ? -5.239  -2.041  -9.487  1.00 54.58 250 A 1 
ATOM 1902 C CZ3 . TRP A 1 250 ? -4.845  -4.196  -8.434  1.00 51.05 250 A 1 
ATOM 1903 C CH2 . TRP A 1 250 ? -5.382  -2.895  -8.390  1.00 50.44 250 A 1 
ATOM 1904 N N   . GLY A 1 251 ? 0.522   -3.206  -13.098 1.00 71.20 251 A 1 
ATOM 1905 C CA  . GLY A 1 251 ? 1.148   -2.248  -14.006 1.00 71.95 251 A 1 
ATOM 1906 C C   . GLY A 1 251 ? 1.778   -2.897  -15.245 1.00 75.20 251 A 1 
ATOM 1907 O O   . GLY A 1 251 ? 1.989   -4.117  -15.312 1.00 73.01 251 A 1 
ATOM 1908 N N   . THR A 1 252 ? 2.085   -2.058  -16.236 1.00 74.35 252 A 1 
ATOM 1909 C CA  . THR A 1 252 ? 2.734   -2.465  -17.485 1.00 76.24 252 A 1 
ATOM 1910 C C   . THR A 1 252 ? 4.125   -3.055  -17.247 1.00 78.33 252 A 1 
ATOM 1911 O O   . THR A 1 252 ? 4.802   -2.744  -16.270 1.00 76.88 252 A 1 
ATOM 1912 C CB  . THR A 1 252 ? 2.829   -1.300  -18.478 1.00 74.13 252 A 1 
ATOM 1913 O OG1 . THR A 1 252 ? 3.479   -0.183  -17.924 1.00 68.73 252 A 1 
ATOM 1914 C CG2 . THR A 1 252 ? 1.456   -0.855  -18.968 1.00 69.12 252 A 1 
ATOM 1915 N N   . ASP A 1 253 ? 4.588   -3.907  -18.164 1.00 78.78 253 A 1 
ATOM 1916 C CA  . ASP A 1 253 ? 5.927   -4.485  -18.086 1.00 80.85 253 A 1 
ATOM 1917 C C   . ASP A 1 253 ? 7.001   -3.468  -18.507 1.00 82.24 253 A 1 
ATOM 1918 O O   . ASP A 1 253 ? 7.325   -3.328  -19.685 1.00 80.79 253 A 1 
ATOM 1919 C CB  . ASP A 1 253 ? 5.994   -5.783  -18.903 1.00 78.97 253 A 1 
ATOM 1920 C CG  . ASP A 1 253 ? 7.328   -6.512  -18.712 1.00 80.23 253 A 1 
ATOM 1921 O OD1 . ASP A 1 253 ? 8.188   -6.032  -17.936 1.00 77.37 253 A 1 
ATOM 1922 O OD2 . ASP A 1 253 ? 7.500   -7.595  -19.306 1.00 76.99 253 A 1 
ATOM 1923 N N   . VAL A 1 254 ? 7.561   -2.749  -17.528 1.00 85.39 254 A 1 
ATOM 1924 C CA  . VAL A 1 254 ? 8.731   -1.876  -17.721 1.00 86.50 254 A 1 
ATOM 1925 C C   . VAL A 1 254 ? 10.041  -2.582  -17.365 1.00 88.68 254 A 1 
ATOM 1926 O O   . VAL A 1 254 ? 11.080  -2.269  -17.938 1.00 87.69 254 A 1 
ATOM 1927 C CB  . VAL A 1 254 ? 8.589   -0.550  -16.948 1.00 84.48 254 A 1 
ATOM 1928 C CG1 . VAL A 1 254 ? 7.346   0.226   -17.411 1.00 77.07 254 A 1 
ATOM 1929 C CG2 . VAL A 1 254 ? 8.525   -0.727  -15.432 1.00 77.77 254 A 1 
ATOM 1930 N N   . PHE A 1 255 ? 9.999   -3.550  -16.451 1.00 87.92 255 A 1 
ATOM 1931 C CA  . PHE A 1 255 ? 11.198  -4.176  -15.904 1.00 88.77 255 A 1 
ATOM 1932 C C   . PHE A 1 255 ? 11.857  -5.150  -16.876 1.00 90.56 255 A 1 
ATOM 1933 O O   . PHE A 1 255 ? 13.080  -5.197  -16.907 1.00 89.57 255 A 1 
ATOM 1934 C CB  . PHE A 1 255 ? 10.875  -4.885  -14.593 1.00 87.28 255 A 1 
ATOM 1935 C CG  . PHE A 1 255 ? 10.562  -3.946  -13.451 1.00 87.43 255 A 1 
ATOM 1936 C CD1 . PHE A 1 255 ? 11.607  -3.402  -12.686 1.00 83.42 255 A 1 
ATOM 1937 C CD2 . PHE A 1 255 ? 9.233   -3.625  -13.147 1.00 84.66 255 A 1 
ATOM 1938 C CE1 . PHE A 1 255 ? 11.320  -2.542  -11.616 1.00 82.21 255 A 1 
ATOM 1939 C CE2 . PHE A 1 255 ? 8.946   -2.762  -12.080 1.00 82.15 255 A 1 
ATOM 1940 C CZ  . PHE A 1 255 ? 9.987   -2.224  -11.311 1.00 82.80 255 A 1 
ATOM 1941 N N   . SER A 1 256 ? 11.102  -5.888  -17.698 1.00 86.99 256 A 1 
ATOM 1942 C CA  . SER A 1 256 ? 11.712  -6.834  -18.642 1.00 86.73 256 A 1 
ATOM 1943 C C   . SER A 1 256 ? 12.683  -6.138  -19.597 1.00 88.63 256 A 1 
ATOM 1944 O O   . SER A 1 256 ? 13.802  -6.609  -19.761 1.00 88.56 256 A 1 
ATOM 1945 C CB  . SER A 1 256 ? 10.659  -7.597  -19.443 1.00 85.14 256 A 1 
ATOM 1946 O OG  . SER A 1 256 ? 9.889   -8.411  -18.590 1.00 79.17 256 A 1 
ATOM 1947 N N   . GLY A 1 257 ? 12.304  -4.969  -20.144 1.00 88.27 257 A 1 
ATOM 1948 C CA  . GLY A 1 257 ? 13.186  -4.197  -21.030 1.00 88.83 257 A 1 
ATOM 1949 C C   . GLY A 1 257 ? 14.426  -3.630  -20.326 1.00 91.52 257 A 1 
ATOM 1950 O O   . GLY A 1 257 ? 15.517  -3.623  -20.894 1.00 90.49 257 A 1 
ATOM 1951 N N   . TRP A 1 258 ? 14.293  -3.178  -19.074 1.00 92.58 258 A 1 
ATOM 1952 C CA  . TRP A 1 258 ? 15.447  -2.740  -18.281 1.00 92.94 258 A 1 
ATOM 1953 C C   . TRP A 1 258 ? 16.371  -3.903  -17.916 1.00 94.19 258 A 1 
ATOM 1954 O O   . TRP A 1 258 ? 17.588  -3.808  -18.071 1.00 93.33 258 A 1 
ATOM 1955 C CB  . TRP A 1 258 ? 14.967  -2.049  -17.001 1.00 91.72 258 A 1 
ATOM 1956 C CG  . TRP A 1 258 ? 14.191  -0.789  -17.157 1.00 90.51 258 A 1 
ATOM 1957 C CD1 . TRP A 1 258 ? 14.171  0.032   -18.227 1.00 86.93 258 A 1 
ATOM 1958 C CD2 . TRP A 1 258 ? 13.350  -0.153  -16.155 1.00 88.80 258 A 1 
ATOM 1959 N NE1 . TRP A 1 258 ? 13.386  1.132   -17.957 1.00 86.11 258 A 1 
ATOM 1960 C CE2 . TRP A 1 258 ? 12.866  1.076   -16.684 1.00 87.49 258 A 1 
ATOM 1961 C CE3 . TRP A 1 258 ? 12.967  -0.484  -14.834 1.00 84.20 258 A 1 
ATOM 1962 C CZ2 . TRP A 1 258 ? 12.072  1.951   -15.930 1.00 84.13 258 A 1 
ATOM 1963 C CZ3 . TRP A 1 258 ? 12.163  0.379   -14.074 1.00 83.77 258 A 1 
ATOM 1964 C CH2 . TRP A 1 258 ? 11.720  1.597   -14.613 1.00 83.41 258 A 1 
ATOM 1965 N N   . PHE A 1 259 ? 15.789  -5.010  -17.455 1.00 93.48 259 A 1 
ATOM 1966 C CA  . PHE A 1 259 ? 16.529  -6.168  -16.974 1.00 94.60 259 A 1 
ATOM 1967 C C   . PHE A 1 259 ? 17.262  -6.889  -18.106 1.00 95.27 259 A 1 
ATOM 1968 O O   . PHE A 1 259 ? 18.402  -7.303  -17.914 1.00 94.23 259 A 1 
ATOM 1969 C CB  . PHE A 1 259 ? 15.583  -7.100  -16.213 1.00 93.83 259 A 1 
ATOM 1970 C CG  . PHE A 1 259 ? 15.195  -6.666  -14.804 1.00 94.01 259 A 1 
ATOM 1971 C CD1 . PHE A 1 259 ? 15.458  -5.376  -14.300 1.00 90.53 259 A 1 
ATOM 1972 C CD2 . PHE A 1 259 ? 14.575  -7.613  -13.966 1.00 90.70 259 A 1 
ATOM 1973 C CE1 . PHE A 1 259 ? 15.106  -5.038  -12.981 1.00 89.69 259 A 1 
ATOM 1974 C CE2 . PHE A 1 259 ? 14.225  -7.276  -12.648 1.00 89.40 259 A 1 
ATOM 1975 C CZ  . PHE A 1 259 ? 14.492  -5.989  -12.155 1.00 90.95 259 A 1 
ATOM 1976 N N   . GLU A 1 260 ? 16.685  -6.935  -19.312 1.00 94.14 260 A 1 
ATOM 1977 C CA  . GLU A 1 260 ? 17.370  -7.457  -20.501 1.00 94.29 260 A 1 
ATOM 1978 C C   . GLU A 1 260 ? 18.695  -6.724  -20.760 1.00 94.96 260 A 1 
ATOM 1979 O O   . GLU A 1 260 ? 19.728  -7.363  -20.977 1.00 93.72 260 A 1 
ATOM 1980 C CB  . GLU A 1 260 ? 16.421  -7.365  -21.707 1.00 93.07 260 A 1 
ATOM 1981 C CG  . GLU A 1 260 ? 17.032  -7.991  -22.971 1.00 83.33 260 A 1 
ATOM 1982 C CD  . GLU A 1 260 ? 16.076  -8.000  -24.178 1.00 80.07 260 A 1 
ATOM 1983 O OE1 . GLU A 1 260 ? 16.399  -8.725  -25.150 1.00 70.25 260 A 1 
ATOM 1984 O OE2 . GLU A 1 260 ? 15.046  -7.295  -24.141 1.00 72.66 260 A 1 
ATOM 1985 N N   . ARG A 1 261 ? 18.714  -5.383  -20.635 1.00 95.79 261 A 1 
ATOM 1986 C CA  . ARG A 1 261 ? 19.937  -4.568  -20.792 1.00 95.89 261 A 1 
ATOM 1987 C C   . ARG A 1 261 ? 20.989  -4.835  -19.710 1.00 96.65 261 A 1 
ATOM 1988 O O   . ARG A 1 261 ? 22.171  -4.595  -19.947 1.00 95.35 261 A 1 
ATOM 1989 C CB  . ARG A 1 261 ? 19.574  -3.073  -20.823 1.00 95.26 261 A 1 
ATOM 1990 C CG  . ARG A 1 261 ? 18.723  -2.687  -22.040 1.00 93.02 261 A 1 
ATOM 1991 C CD  . ARG A 1 261 ? 18.210  -1.241  -21.935 1.00 90.99 261 A 1 
ATOM 1992 N NE  . ARG A 1 261 ? 19.299  -0.250  -21.985 1.00 86.51 261 A 1 
ATOM 1993 C CZ  . ARG A 1 261 ? 19.198  1.047   -21.725 1.00 85.71 261 A 1 
ATOM 1994 N NH1 . ARG A 1 261 ? 18.087  1.617   -21.366 1.00 76.80 261 A 1 
ATOM 1995 N NH2 . ARG A 1 261 ? 20.235  1.818   -21.831 1.00 74.74 261 A 1 
ATOM 1996 N N   . LEU A 1 262 ? 20.577  -5.348  -18.555 1.00 96.53 262 A 1 
ATOM 1997 C CA  . LEU A 1 262 ? 21.461  -5.757  -17.455 1.00 96.80 262 A 1 
ATOM 1998 C C   . LEU A 1 262 ? 21.834  -7.252  -17.514 1.00 97.24 262 A 1 
ATOM 1999 O O   . LEU A 1 262 ? 22.615  -7.729  -16.699 1.00 95.85 262 A 1 
ATOM 2000 C CB  . LEU A 1 262 ? 20.794  -5.388  -16.112 1.00 96.54 262 A 1 
ATOM 2001 C CG  . LEU A 1 262 ? 20.440  -3.896  -15.940 1.00 95.09 262 A 1 
ATOM 2002 C CD1 . LEU A 1 262 ? 19.779  -3.675  -14.584 1.00 89.27 262 A 1 
ATOM 2003 C CD2 . LEU A 1 262 ? 21.670  -2.998  -16.025 1.00 89.41 262 A 1 
ATOM 2004 N N   . GLY A 1 263 ? 21.293  -8.015  -18.471 1.00 95.87 263 A 1 
ATOM 2005 C CA  . GLY A 1 263 ? 21.437  -9.473  -18.516 1.00 96.04 263 A 1 
ATOM 2006 C C   . GLY A 1 263 ? 20.705  -10.185 -17.373 1.00 96.80 263 A 1 
ATOM 2007 O O   . GLY A 1 263 ? 21.200  -11.193 -16.868 1.00 95.33 263 A 1 
ATOM 2008 N N   . LEU A 1 264 ? 19.562  -9.639  -16.953 1.00 96.43 264 A 1 
ATOM 2009 C CA  . LEU A 1 264 ? 18.671  -10.153 -15.913 1.00 96.76 264 A 1 
ATOM 2010 C C   . LEU A 1 264 ? 17.292  -10.500 -16.496 1.00 96.68 264 A 1 
ATOM 2011 O O   . LEU A 1 264 ? 16.932  -10.067 -17.594 1.00 95.67 264 A 1 
ATOM 2012 C CB  . LEU A 1 264 ? 18.545  -9.118  -14.776 1.00 96.93 264 A 1 
ATOM 2013 C CG  . LEU A 1 264 ? 19.855  -8.760  -14.055 1.00 96.54 264 A 1 
ATOM 2014 C CD1 . LEU A 1 264 ? 19.598  -7.633  -13.058 1.00 94.34 264 A 1 
ATOM 2015 C CD2 . LEU A 1 264 ? 20.443  -9.951  -13.300 1.00 94.70 264 A 1 
ATOM 2016 N N   . ARG A 1 265 ? 16.493  -11.263 -15.740 1.00 95.65 265 A 1 
ATOM 2017 C CA  . ARG A 1 265 ? 15.107  -11.632 -16.078 1.00 95.53 265 A 1 
ATOM 2018 C C   . ARG A 1 265 ? 14.150  -11.260 -14.952 1.00 95.64 265 A 1 
ATOM 2019 O O   . ARG A 1 265 ? 14.439  -11.494 -13.782 1.00 94.98 265 A 1 
ATOM 2020 C CB  . ARG A 1 265 ? 15.015  -13.131 -16.397 1.00 94.91 265 A 1 
ATOM 2021 C CG  . ARG A 1 265 ? 15.822  -13.518 -17.646 1.00 93.30 265 A 1 
ATOM 2022 C CD  . ARG A 1 265 ? 15.668  -15.001 -17.987 1.00 93.17 265 A 1 
ATOM 2023 N NE  . ARG A 1 265 ? 16.233  -15.866 -16.931 1.00 90.29 265 A 1 
ATOM 2024 C CZ  . ARG A 1 265 ? 15.622  -16.734 -16.145 1.00 91.42 265 A 1 
ATOM 2025 N NH1 . ARG A 1 265 ? 14.340  -16.985 -16.214 1.00 82.77 265 A 1 
ATOM 2026 N NH2 . ARG A 1 265 ? 16.314  -17.371 -15.254 1.00 83.41 265 A 1 
ATOM 2027 N N   . ALA A 1 266 ? 12.982  -10.744 -15.313 1.00 94.33 266 A 1 
ATOM 2028 C CA  . ALA A 1 266 ? 11.910  -10.395 -14.387 1.00 93.53 266 A 1 
ATOM 2029 C C   . ALA A 1 266 ? 11.056  -11.622 -14.010 1.00 93.51 266 A 1 
ATOM 2030 O O   . ALA A 1 266 ? 10.587  -12.350 -14.889 1.00 92.19 266 A 1 
ATOM 2031 C CB  . ALA A 1 266 ? 11.069  -9.288  -15.032 1.00 92.20 266 A 1 
ATOM 2032 N N   . ASN A 1 267 ? 10.806  -11.818 -12.718 1.00 93.52 267 A 1 
ATOM 2033 C CA  . ASN A 1 267 ? 9.810   -12.742 -12.180 1.00 92.87 267 A 1 
ATOM 2034 C C   . ASN A 1 267 ? 8.753   -11.954 -11.395 1.00 92.79 267 A 1 
ATOM 2035 O O   . ASN A 1 267 ? 8.939   -11.642 -10.220 1.00 91.52 267 A 1 
ATOM 2036 C CB  . ASN A 1 267 ? 10.501  -13.802 -11.310 1.00 92.52 267 A 1 
ATOM 2037 C CG  . ASN A 1 267 ? 9.521   -14.859 -10.830 1.00 91.91 267 A 1 
ATOM 2038 O OD1 . ASN A 1 267 ? 8.637   -15.289 -11.559 1.00 86.85 267 A 1 
ATOM 2039 N ND2 . ASN A 1 267 ? 9.668   -15.336 -9.621  1.00 86.70 267 A 1 
ATOM 2040 N N   . TYR A 1 268 ? 7.644   -11.604 -12.041 1.00 90.20 268 A 1 
ATOM 2041 C CA  . TYR A 1 268 ? 6.597   -10.795 -11.421 1.00 88.94 268 A 1 
ATOM 2042 C C   . TYR A 1 268 ? 5.745   -11.600 -10.433 1.00 88.64 268 A 1 
ATOM 2043 O O   . TYR A 1 268 ? 5.220   -12.656 -10.781 1.00 86.46 268 A 1 
ATOM 2044 C CB  . TYR A 1 268 ? 5.733   -10.172 -12.505 1.00 87.86 268 A 1 
ATOM 2045 C CG  . TYR A 1 268 ? 6.382   -9.013  -13.232 1.00 87.39 268 A 1 
ATOM 2046 C CD1 . TYR A 1 268 ? 6.323   -7.725  -12.667 1.00 83.93 268 A 1 
ATOM 2047 C CD2 . TYR A 1 268 ? 6.981   -9.203  -14.486 1.00 84.50 268 A 1 
ATOM 2048 C CE1 . TYR A 1 268 ? 6.800   -6.616  -13.387 1.00 82.80 268 A 1 
ATOM 2049 C CE2 . TYR A 1 268 ? 7.458   -8.093  -15.210 1.00 82.31 268 A 1 
ATOM 2050 C CZ  . TYR A 1 268 ? 7.342   -6.794  -14.672 1.00 84.33 268 A 1 
ATOM 2051 O OH  . TYR A 1 268 ? 7.711   -5.715  -15.401 1.00 81.81 268 A 1 
ATOM 2052 N N   . LEU A 1 269 ? 5.553   -11.057 -9.219  1.00 88.63 269 A 1 
ATOM 2053 C CA  . LEU A 1 269 ? 4.772   -11.637 -8.127  1.00 86.61 269 A 1 
ATOM 2054 C C   . LEU A 1 269 ? 3.713   -10.637 -7.639  1.00 83.46 269 A 1 
ATOM 2055 O O   . LEU A 1 269 ? 4.047   -9.500  -7.333  1.00 74.12 269 A 1 
ATOM 2056 C CB  . LEU A 1 269 ? 5.719   -12.011 -6.970  1.00 84.74 269 A 1 
ATOM 2057 C CG  . LEU A 1 269 ? 6.863   -12.980 -7.314  1.00 85.57 269 A 1 
ATOM 2058 C CD1 . LEU A 1 269 ? 7.710   -13.208 -6.067  1.00 81.04 269 A 1 
ATOM 2059 C CD2 . LEU A 1 269 ? 6.355   -14.337 -7.806  1.00 82.79 269 A 1 
ATOM 2060 N N   . THR A 1 270 ? 2.449   -10.984 -7.519  1.00 82.14 270 A 1 
ATOM 2061 C CA  . THR A 1 270 ? 1.793   -12.218 -7.985  1.00 81.53 270 A 1 
ATOM 2062 C C   . THR A 1 270 ? 0.891   -12.044 -9.211  1.00 81.73 270 A 1 
ATOM 2063 O O   . THR A 1 270 ? 0.522   -13.060 -9.808  1.00 75.43 270 A 1 
ATOM 2064 C CB  . THR A 1 270 ? 0.967   -12.856 -6.856  1.00 76.10 270 A 1 
ATOM 2065 O OG1 . THR A 1 270 ? 0.034   -11.920 -6.364  1.00 72.23 270 A 1 
ATOM 2066 C CG2 . THR A 1 270 ? 1.849   -13.286 -5.690  1.00 70.97 270 A 1 
ATOM 2067 N N   . PRO A 1 271 ? 0.509   -10.813 -9.625  1.00 83.14 271 A 1 
ATOM 2068 C CA  . PRO A 1 271 ? -0.364  -10.635 -10.773 1.00 82.03 271 A 1 
ATOM 2069 C C   . PRO A 1 271 ? 0.207   -11.269 -12.041 1.00 83.45 271 A 1 
ATOM 2070 O O   . PRO A 1 271 ? 1.356   -11.020 -12.407 1.00 81.74 271 A 1 
ATOM 2071 C CB  . PRO A 1 271 ? -0.558  -9.128  -10.930 1.00 77.93 271 A 1 
ATOM 2072 C CG  . PRO A 1 271 ? -0.401  -8.632  -9.496  1.00 73.99 271 A 1 
ATOM 2073 C CD  . PRO A 1 271 ? 0.726   -9.515  -8.984  1.00 75.24 271 A 1 
ATOM 2074 N N   . TYR A 1 272 ? -0.634  -12.064 -12.728 1.00 83.83 272 A 1 
ATOM 2075 C CA  . TYR A 1 272 ? -0.329  -12.773 -13.974 1.00 84.51 272 A 1 
ATOM 2076 C C   . TYR A 1 272 ? 0.718   -13.893 -13.862 1.00 86.24 272 A 1 
ATOM 2077 O O   . TYR A 1 272 ? 1.016   -14.532 -14.871 1.00 83.39 272 A 1 
ATOM 2078 C CB  . TYR A 1 272 ? -0.010  -11.772 -15.094 1.00 81.42 272 A 1 
ATOM 2079 C CG  . TYR A 1 272 ? -0.962  -10.593 -15.151 1.00 79.41 272 A 1 
ATOM 2080 C CD1 . TYR A 1 272 ? -2.273  -10.771 -15.627 1.00 73.47 272 A 1 
ATOM 2081 C CD2 . TYR A 1 272 ? -0.548  -9.334  -14.674 1.00 74.75 272 A 1 
ATOM 2082 C CE1 . TYR A 1 272 ? -3.174  -9.693  -15.632 1.00 70.32 272 A 1 
ATOM 2083 C CE2 . TYR A 1 272 ? -1.448  -8.252  -14.677 1.00 70.26 272 A 1 
ATOM 2084 C CZ  . TYR A 1 272 ? -2.760  -8.433  -15.154 1.00 71.33 272 A 1 
ATOM 2085 O OH  . TYR A 1 272 ? -3.627  -7.392  -15.154 1.00 67.56 272 A 1 
ATOM 2086 N N   . ALA A 1 273 ? 1.232   -14.191 -12.667 1.00 87.77 273 A 1 
ATOM 2087 C CA  . ALA A 1 273 ? 2.047   -15.374 -12.426 1.00 88.34 273 A 1 
ATOM 2088 C C   . ALA A 1 273 ? 1.182   -16.649 -12.403 1.00 89.45 273 A 1 
ATOM 2089 O O   . ALA A 1 273 ? -0.011  -16.611 -12.094 1.00 89.14 273 A 1 
ATOM 2090 C CB  . ALA A 1 273 ? 2.829   -15.194 -11.123 1.00 88.00 273 A 1 
ATOM 2091 N N   . THR A 1 274 ? 1.803   -17.789 -12.698 1.00 92.22 274 A 1 
ATOM 2092 C CA  . THR A 1 274 ? 1.244   -19.127 -12.455 1.00 93.11 274 A 1 
ATOM 2093 C C   . THR A 1 274 ? 1.695   -19.652 -11.094 1.00 94.17 274 A 1 
ATOM 2094 O O   . THR A 1 274 ? 2.721   -19.217 -10.557 1.00 94.36 274 A 1 
ATOM 2095 C CB  . THR A 1 274 ? 1.655   -20.120 -13.553 1.00 92.78 274 A 1 
ATOM 2096 O OG1 . THR A 1 274 ? 3.061   -20.244 -13.605 1.00 90.06 274 A 1 
ATOM 2097 C CG2 . THR A 1 274 ? 1.179   -19.694 -14.942 1.00 89.22 274 A 1 
ATOM 2098 N N   . VAL A 1 275 ? 0.984   -20.657 -10.556 1.00 94.53 275 A 1 
ATOM 2099 C CA  . VAL A 1 275 ? 1.385   -21.357 -9.320  1.00 95.47 275 A 1 
ATOM 2100 C C   . VAL A 1 275 ? 2.801   -21.929 -9.441  1.00 95.81 275 A 1 
ATOM 2101 O O   . VAL A 1 275 ? 3.592   -21.807 -8.507  1.00 95.54 275 A 1 
ATOM 2102 C CB  . VAL A 1 275 ? 0.375   -22.467 -8.969  1.00 95.54 275 A 1 
ATOM 2103 C CG1 . VAL A 1 275 ? 0.830   -23.339 -7.791  1.00 93.17 275 A 1 
ATOM 2104 C CG2 . VAL A 1 275 ? -0.973  -21.847 -8.583  1.00 93.00 275 A 1 
ATOM 2105 N N   . GLU A 1 276 ? 3.177   -22.478 -10.601 1.00 95.81 276 A 1 
ATOM 2106 C CA  . GLU A 1 276 ? 4.535   -22.994 -10.839 1.00 95.50 276 A 1 
ATOM 2107 C C   . GLU A 1 276 ? 5.595   -21.881 -10.756 1.00 95.52 276 A 1 
ATOM 2108 O O   . GLU A 1 276 ? 6.619   -22.059 -10.097 1.00 94.74 276 A 1 
ATOM 2109 C CB  . GLU A 1 276 ? 4.588   -23.722 -12.190 1.00 95.16 276 A 1 
ATOM 2110 C CG  . GLU A 1 276 ? 5.985   -24.270 -12.580 1.00 90.33 276 A 1 
ATOM 2111 C CD  . GLU A 1 276 ? 6.607   -25.277 -11.596 1.00 85.48 276 A 1 
ATOM 2112 O OE1 . GLU A 1 276 ? 7.848   -25.482 -11.676 1.00 74.57 276 A 1 
ATOM 2113 O OE2 . GLU A 1 276 ? 5.873   -25.875 -10.777 1.00 76.83 276 A 1 
ATOM 2114 N N   . GLN A 1 277 ? 5.354   -20.711 -11.353 1.00 94.66 277 A 1 
ATOM 2115 C CA  . GLN A 1 277 ? 6.270   -19.564 -11.258 1.00 94.10 277 A 1 
ATOM 2116 C C   . GLN A 1 277 ? 6.430   -19.083 -9.806  1.00 94.84 277 A 1 
ATOM 2117 O O   . GLN A 1 277 ? 7.558   -18.900 -9.348  1.00 94.40 277 A 1 
ATOM 2118 C CB  . GLN A 1 277 ? 5.763   -18.409 -12.133 1.00 92.96 277 A 1 
ATOM 2119 C CG  . GLN A 1 277 ? 6.013   -18.648 -13.627 1.00 85.35 277 A 1 
ATOM 2120 C CD  . GLN A 1 277 ? 5.258   -17.642 -14.491 1.00 84.71 277 A 1 
ATOM 2121 O OE1 . GLN A 1 277 ? 4.086   -17.380 -14.290 1.00 77.10 277 A 1 
ATOM 2122 N NE2 . GLN A 1 277 ? 5.880   -17.059 -15.487 1.00 74.97 277 A 1 
ATOM 2123 N N   . ILE A 1 278 ? 5.321   -18.947 -9.069  1.00 94.08 278 A 1 
ATOM 2124 C CA  . ILE A 1 278 ? 5.329   -18.554 -7.651  1.00 94.73 278 A 1 
ATOM 2125 C C   . ILE A 1 278 ? 6.109   -19.575 -6.818  1.00 95.25 278 A 1 
ATOM 2126 O O   . ILE A 1 278 ? 6.948   -19.194 -6.008  1.00 94.79 278 A 1 
ATOM 2127 C CB  . ILE A 1 278 ? 3.885   -18.380 -7.137  1.00 94.63 278 A 1 
ATOM 2128 C CG1 . ILE A 1 278 ? 3.220   -17.169 -7.832  1.00 93.40 278 A 1 
ATOM 2129 C CG2 . ILE A 1 278 ? 3.854   -18.187 -5.606  1.00 93.37 278 A 1 
ATOM 2130 C CD1 . ILE A 1 278 ? 1.704   -17.108 -7.632  1.00 90.38 278 A 1 
ATOM 2131 N N   . SER A 1 279 ? 5.895   -20.873 -7.061  1.00 95.87 279 A 1 
ATOM 2132 C CA  . SER A 1 279 ? 6.560   -21.946 -6.311  1.00 95.83 279 A 1 
ATOM 2133 C C   . SER A 1 279 ? 8.091   -21.893 -6.403  1.00 95.88 279 A 1 
ATOM 2134 O O   . SER A 1 279 ? 8.772   -22.360 -5.493  1.00 95.10 279 A 1 
ATOM 2135 C CB  . SER A 1 279 ? 6.034   -23.315 -6.761  1.00 95.72 279 A 1 
ATOM 2136 O OG  . SER A 1 279 ? 6.645   -23.796 -7.941  1.00 90.25 279 A 1 
ATOM 2137 N N   . ARG A 1 280 ? 8.633   -21.279 -7.462  1.00 95.58 280 A 1 
ATOM 2138 C CA  . ARG A 1 280 ? 10.066  -21.157 -7.766  1.00 95.33 280 A 1 
ATOM 2139 C C   . ARG A 1 280 ? 10.655  -19.779 -7.454  1.00 96.30 280 A 1 
ATOM 2140 O O   . ARG A 1 280 ? 11.825  -19.541 -7.739  1.00 95.19 280 A 1 
ATOM 2141 C CB  . ARG A 1 280 ? 10.293  -21.534 -9.232  1.00 94.09 280 A 1 
ATOM 2142 C CG  . ARG A 1 280 ? 9.921   -23.002 -9.499  1.00 90.71 280 A 1 
ATOM 2143 C CD  . ARG A 1 280 ? 10.161  -23.368 -10.960 1.00 84.40 280 A 1 
ATOM 2144 N NE  . ARG A 1 280 ? 11.594  -23.307 -11.280 1.00 77.17 280 A 1 
ATOM 2145 C CZ  . ARG A 1 280 ? 12.149  -23.309 -12.469 1.00 70.37 280 A 1 
ATOM 2146 N NH1 . ARG A 1 280 ? 11.444  -23.431 -13.563 1.00 64.15 280 A 1 
ATOM 2147 N NH2 . ARG A 1 280 ? 13.440  -23.182 -12.553 1.00 60.32 280 A 1 
ATOM 2148 N N   . SER A 1 281 ? 9.881   -18.874 -6.850  1.00 95.08 281 A 1 
ATOM 2149 C CA  . SER A 1 281 ? 10.367  -17.532 -6.479  1.00 95.48 281 A 1 
ATOM 2150 C C   . SER A 1 281 ? 11.550  -17.565 -5.497  1.00 96.35 281 A 1 
ATOM 2151 O O   . SER A 1 281 ? 12.402  -16.681 -5.528  1.00 95.32 281 A 1 
ATOM 2152 C CB  . SER A 1 281 ? 9.224   -16.705 -5.896  1.00 94.04 281 A 1 
ATOM 2153 O OG  . SER A 1 281 ? 8.679   -17.358 -4.777  1.00 84.39 281 A 1 
ATOM 2154 N N   . SER A 1 282 ? 11.691  -18.639 -4.718  1.00 96.41 282 A 1 
ATOM 2155 C CA  . SER A 1 282 ? 12.850  -18.923 -3.861  1.00 96.57 282 A 1 
ATOM 2156 C C   . SER A 1 282 ? 14.168  -19.142 -4.624  1.00 96.71 282 A 1 
ATOM 2157 O O   . SER A 1 282 ? 15.234  -19.138 -4.010  1.00 95.45 282 A 1 
ATOM 2158 C CB  . SER A 1 282 ? 12.554  -20.172 -3.032  1.00 96.06 282 A 1 
ATOM 2159 O OG  . SER A 1 282 ? 12.426  -21.296 -3.883  1.00 94.10 282 A 1 
ATOM 2160 N N   . GLU A 1 283 ? 14.130  -19.358 -5.943  1.00 97.14 283 A 1 
ATOM 2161 C CA  . GLU A 1 283 ? 15.316  -19.585 -6.781  1.00 97.20 283 A 1 
ATOM 2162 C C   . GLU A 1 283 ? 15.974  -18.279 -7.266  1.00 97.35 283 A 1 
ATOM 2163 O O   . GLU A 1 283 ? 17.081  -18.328 -7.804  1.00 96.13 283 A 1 
ATOM 2164 C CB  . GLU A 1 283 ? 14.967  -20.495 -7.980  1.00 96.74 283 A 1 
ATOM 2165 C CG  . GLU A 1 283 ? 14.425  -21.873 -7.563  1.00 95.63 283 A 1 
ATOM 2166 C CD  . GLU A 1 283 ? 14.127  -22.827 -8.733  1.00 95.37 283 A 1 
ATOM 2167 O OE1 . GLU A 1 283 ? 13.830  -24.016 -8.451  1.00 89.08 283 A 1 
ATOM 2168 O OE2 . GLU A 1 283 ? 14.180  -22.436 -9.926  1.00 90.05 283 A 1 
ATOM 2169 N N   . ALA A 1 284 ? 15.327  -17.123 -7.086  1.00 96.89 284 A 1 
ATOM 2170 C CA  . ALA A 1 284 ? 15.821  -15.826 -7.531  1.00 97.08 284 A 1 
ATOM 2171 C C   . ALA A 1 284 ? 17.073  -15.366 -6.757  1.00 97.19 284 A 1 
ATOM 2172 O O   . ALA A 1 284 ? 17.345  -15.809 -5.636  1.00 96.32 284 A 1 
ATOM 2173 C CB  . ALA A 1 284 ? 14.679  -14.807 -7.443  1.00 96.76 284 A 1 
ATOM 2174 N N   . VAL A 1 285 ? 17.856  -14.469 -7.379  1.00 97.53 285 A 1 
ATOM 2175 C CA  . VAL A 1 285 ? 19.057  -13.860 -6.781  1.00 97.37 285 A 1 
ATOM 2176 C C   . VAL A 1 285 ? 18.715  -12.674 -5.878  1.00 97.37 285 A 1 
ATOM 2177 O O   . VAL A 1 285 ? 19.461  -12.396 -4.949  1.00 96.50 285 A 1 
ATOM 2178 C CB  . VAL A 1 285 ? 20.060  -13.462 -7.880  1.00 96.78 285 A 1 
ATOM 2179 C CG1 . VAL A 1 285 ? 19.569  -12.347 -8.805  1.00 93.83 285 A 1 
ATOM 2180 C CG2 . VAL A 1 285 ? 21.426  -13.067 -7.296  1.00 93.24 285 A 1 
ATOM 2181 N N   . ALA A 1 286 ? 17.606  -11.989 -6.145  1.00 96.12 286 A 1 
ATOM 2182 C CA  . ALA A 1 286 ? 17.140  -10.825 -5.403  1.00 96.13 286 A 1 
ATOM 2183 C C   . ALA A 1 286 ? 15.618  -10.678 -5.506  1.00 96.50 286 A 1 
ATOM 2184 O O   . ALA A 1 286 ? 14.998  -11.163 -6.459  1.00 95.65 286 A 1 
ATOM 2185 C CB  . ALA A 1 286 ? 17.846  -9.574  -5.946  1.00 95.36 286 A 1 
ATOM 2186 N N   . THR A 1 287 ? 15.039  -9.945  -4.546  1.00 95.69 287 A 1 
ATOM 2187 C CA  . THR A 1 287 ? 13.648  -9.487  -4.574  1.00 95.48 287 A 1 
ATOM 2188 C C   . THR A 1 287 ? 13.608  -7.964  -4.557  1.00 95.16 287 A 1 
ATOM 2189 O O   . THR A 1 287 ? 14.229  -7.320  -3.711  1.00 94.18 287 A 1 
ATOM 2190 C CB  . THR A 1 287 ? 12.841  -10.073 -3.411  1.00 95.11 287 A 1 
ATOM 2191 O OG1 . THR A 1 287 ? 12.868  -11.482 -3.499  1.00 90.84 287 A 1 
ATOM 2192 C CG2 . THR A 1 287 ? 11.368  -9.665  -3.460  1.00 91.58 287 A 1 
ATOM 2193 N N   . VAL A 1 288 ? 12.865  -7.373  -5.488  1.00 93.45 288 A 1 
ATOM 2194 C CA  . VAL A 1 288 ? 12.565  -5.940  -5.533  1.00 92.84 288 A 1 
ATOM 2195 C C   . VAL A 1 288 ? 11.071  -5.713  -5.330  1.00 92.39 288 A 1 
ATOM 2196 O O   . VAL A 1 288 ? 10.243  -6.576  -5.634  1.00 91.51 288 A 1 
ATOM 2197 C CB  . VAL A 1 288 ? 13.078  -5.270  -6.822  1.00 92.83 288 A 1 
ATOM 2198 C CG1 . VAL A 1 288 ? 14.572  -5.541  -7.032  1.00 89.66 288 A 1 
ATOM 2199 C CG2 . VAL A 1 288 ? 12.324  -5.702  -8.084  1.00 89.12 288 A 1 
ATOM 2200 N N   . GLN A 1 289 ? 10.711  -4.530  -4.852  1.00 89.31 289 A 1 
ATOM 2201 C CA  . GLN A 1 289 ? 9.331   -4.127  -4.641  1.00 87.74 289 A 1 
ATOM 2202 C C   . GLN A 1 289 ? 9.072   -2.763  -5.285  1.00 87.30 289 A 1 
ATOM 2203 O O   . GLN A 1 289 ? 9.902   -1.861  -5.219  1.00 84.16 289 A 1 
ATOM 2204 C CB  . GLN A 1 289 ? 9.006   -4.153  -3.145  1.00 84.14 289 A 1 
ATOM 2205 C CG  . GLN A 1 289 ? 9.986   -3.344  -2.278  1.00 78.90 289 A 1 
ATOM 2206 C CD  . GLN A 1 289 ? 9.611   -3.399  -0.806  1.00 79.06 289 A 1 
ATOM 2207 O OE1 . GLN A 1 289 ? 8.484   -3.705  -0.462  1.00 70.82 289 A 1 
ATOM 2208 N NE2 . GLN A 1 289 ? 10.493  -3.074  0.103   1.00 68.42 289 A 1 
ATOM 2209 N N   . ILE A 1 290 ? 7.899   -2.597  -5.905  1.00 85.45 290 A 1 
ATOM 2210 C CA  . ILE A 1 290 ? 7.507   -1.337  -6.552  1.00 83.36 290 A 1 
ATOM 2211 C C   . ILE A 1 290 ? 6.868   -0.335  -5.576  1.00 83.42 290 A 1 
ATOM 2212 O O   . ILE A 1 290 ? 6.672   0.830   -5.909  1.00 79.16 290 A 1 
ATOM 2213 C CB  . ILE A 1 290 ? 6.624   -1.625  -7.773  1.00 80.10 290 A 1 
ATOM 2214 C CG1 . ILE A 1 290 ? 5.289   -2.352  -7.442  1.00 70.46 290 A 1 
ATOM 2215 C CG2 . ILE A 1 290 ? 7.418   -2.454  -8.784  1.00 66.92 290 A 1 
ATOM 2216 C CD1 . ILE A 1 290 ? 4.163   -1.421  -7.024  1.00 62.19 290 A 1 
ATOM 2217 N N   . CYS A 1 291 ? 6.525   -0.800  -4.383  1.00 77.97 291 A 1 
ATOM 2218 C CA  . CYS A 1 291 ? 5.896   -0.049  -3.312  1.00 76.35 291 A 1 
ATOM 2219 C C   . CYS A 1 291 ? 6.184   -0.776  -1.999  1.00 76.86 291 A 1 
ATOM 2220 O O   . CYS A 1 291 ? 5.726   -1.908  -1.833  1.00 74.98 291 A 1 
ATOM 2221 C CB  . CYS A 1 291 ? 4.390   0.005   -3.620  1.00 72.69 291 A 1 
ATOM 2222 S SG  . CYS A 1 291 ? 3.444   0.739   -2.261  1.00 66.66 291 A 1 
ATOM 2223 N N   . SER A 1 292 ? 6.885   -0.129  -1.065  1.00 75.01 292 A 1 
ATOM 2224 C CA  . SER A 1 292 ? 7.256   -0.732  0.222   1.00 74.39 292 A 1 
ATOM 2225 C C   . SER A 1 292 ? 6.028   -1.152  1.033   1.00 74.53 292 A 1 
ATOM 2226 O O   . SER A 1 292 ? 5.980   -2.259  1.556   1.00 71.13 292 A 1 
ATOM 2227 C CB  . SER A 1 292 ? 8.139   0.225   1.026   1.00 72.50 292 A 1 
ATOM 2228 O OG  . SER A 1 292 ? 9.226   0.666   0.235   1.00 67.64 292 A 1 
ATOM 2229 N N   . THR A 1 293 ? 4.967   -0.343  1.024   1.00 74.14 293 A 1 
ATOM 2230 C CA  . THR A 1 293 ? 3.682   -0.707  1.643   1.00 70.90 293 A 1 
ATOM 2231 C C   . THR A 1 293 ? 3.076   -1.993  1.062   1.00 70.54 293 A 1 
ATOM 2232 O O   . THR A 1 293 ? 2.466   -2.759  1.800   1.00 67.50 293 A 1 
ATOM 2233 C CB  . THR A 1 293 ? 2.677   0.442   1.483   1.00 67.48 293 A 1 
ATOM 2234 O OG1 . THR A 1 293 ? 3.146   1.589   2.151   1.00 63.34 293 A 1 
ATOM 2235 C CG2 . THR A 1 293 ? 1.295   0.136   2.037   1.00 62.41 293 A 1 
ATOM 2236 N N   . LEU A 1 294 ? 3.219   -2.253  -0.237  1.00 72.74 294 A 1 
ATOM 2237 C CA  . LEU A 1 294 ? 2.720   -3.488  -0.847  1.00 71.80 294 A 1 
ATOM 2238 C C   . LEU A 1 294 ? 3.645   -4.676  -0.571  1.00 73.93 294 A 1 
ATOM 2239 O O   . LEU A 1 294 ? 3.174   -5.748  -0.214  1.00 70.19 294 A 1 
ATOM 2240 C CB  . LEU A 1 294 ? 2.566   -3.274  -2.364  1.00 66.07 294 A 1 
ATOM 2241 C CG  . LEU A 1 294 ? 2.141   -4.543  -3.128  1.00 58.74 294 A 1 
ATOM 2242 C CD1 . LEU A 1 294 ? 0.683   -4.901  -2.864  1.00 54.03 294 A 1 
ATOM 2243 C CD2 . LEU A 1 294 ? 2.361   -4.356  -4.628  1.00 53.61 294 A 1 
ATOM 2244 N N   . GLY A 1 295 ? 4.945   -4.497  -0.815  1.00 76.68 295 A 1 
ATOM 2245 C CA  . GLY A 1 295 ? 5.887   -5.595  -1.009  1.00 75.95 295 A 1 
ATOM 2246 C C   . GLY A 1 295 ? 6.619   -6.067  0.235   1.00 79.42 295 A 1 
ATOM 2247 O O   . GLY A 1 295 ? 7.101   -7.198  0.226   1.00 77.55 295 A 1 
ATOM 2248 N N   . SER A 1 296 ? 6.683   -5.242  1.296   1.00 81.72 296 A 1 
ATOM 2249 C CA  . SER A 1 296 ? 7.475   -5.485  2.512   1.00 82.25 296 A 1 
ATOM 2250 C C   . SER A 1 296 ? 7.315   -6.903  3.065   1.00 84.50 296 A 1 
ATOM 2251 O O   . SER A 1 296 ? 8.300   -7.624  3.200   1.00 83.88 296 A 1 
ATOM 2252 C CB  . SER A 1 296 ? 7.074   -4.464  3.580   1.00 78.45 296 A 1 
ATOM 2253 O OG  . SER A 1 296 ? 7.794   -4.645  4.774   1.00 70.11 296 A 1 
ATOM 2254 N N   . TYR A 1 297 ? 6.085   -7.348  3.300   1.00 84.92 297 A 1 
ATOM 2255 C CA  . TYR A 1 297 ? 5.845   -8.655  3.916   1.00 86.25 297 A 1 
ATOM 2256 C C   . TYR A 1 297 ? 6.359   -9.823  3.065   1.00 87.56 297 A 1 
ATOM 2257 O O   . TYR A 1 297 ? 7.028   -10.725 3.572   1.00 87.53 297 A 1 
ATOM 2258 C CB  . TYR A 1 297 ? 4.347   -8.827  4.210   1.00 85.93 297 A 1 
ATOM 2259 C CG  . TYR A 1 297 ? 4.080   -10.069 5.037   1.00 85.27 297 A 1 
ATOM 2260 C CD1 . TYR A 1 297 ? 3.820   -11.306 4.419   1.00 80.65 297 A 1 
ATOM 2261 C CD2 . TYR A 1 297 ? 4.199   -9.996  6.435   1.00 80.82 297 A 1 
ATOM 2262 C CE1 . TYR A 1 297 ? 3.711   -12.476 5.196   1.00 79.07 297 A 1 
ATOM 2263 C CE2 . TYR A 1 297 ? 4.096   -11.158 7.217   1.00 78.40 297 A 1 
ATOM 2264 C CZ  . TYR A 1 297 ? 3.868   -12.401 6.595   1.00 81.97 297 A 1 
ATOM 2265 O OH  . TYR A 1 297 ? 3.838   -13.524 7.355   1.00 79.93 297 A 1 
ATOM 2266 N N   . LEU A 1 298 ? 6.062   -9.844  1.756   1.00 88.84 298 A 1 
ATOM 2267 C CA  . LEU A 1 298 ? 6.481   -10.943 0.877   1.00 89.66 298 A 1 
ATOM 2268 C C   . LEU A 1 298 ? 7.995   -10.930 0.633   1.00 90.40 298 A 1 
ATOM 2269 O O   . LEU A 1 298 ? 8.605   -11.994 0.567   1.00 90.34 298 A 1 
ATOM 2270 C CB  . LEU A 1 298 ? 5.691   -10.889 -0.443  1.00 90.02 298 A 1 
ATOM 2271 C CG  . LEU A 1 298 ? 6.007   -12.052 -1.411  1.00 89.15 298 A 1 
ATOM 2272 C CD1 . LEU A 1 298 ? 5.716   -13.429 -0.805  1.00 86.56 298 A 1 
ATOM 2273 C CD2 . LEU A 1 298 ? 5.174   -11.923 -2.685  1.00 86.52 298 A 1 
ATOM 2274 N N   . ALA A 1 299 ? 8.602   -9.741  0.511   1.00 90.12 299 A 1 
ATOM 2275 C CA  . ALA A 1 299 ? 10.044  -9.604  0.348   1.00 90.36 299 A 1 
ATOM 2276 C C   . ALA A 1 299 ? 10.792  -10.093 1.601   1.00 91.20 299 A 1 
ATOM 2277 O O   . ALA A 1 299 ? 11.678  -10.941 1.482   1.00 91.42 299 A 1 
ATOM 2278 C CB  . ALA A 1 299 ? 10.352  -8.151  -0.010  1.00 90.41 299 A 1 
ATOM 2279 N N   . ALA A 1 300 ? 10.350  -9.677  2.799   1.00 89.87 300 A 1 
ATOM 2280 C CA  . ALA A 1 300 ? 10.892  -10.164 4.065   1.00 88.99 300 A 1 
ATOM 2281 C C   . ALA A 1 300 ? 10.694  -11.680 4.236   1.00 90.02 300 A 1 
ATOM 2282 O O   . ALA A 1 300 ? 11.609  -12.377 4.669   1.00 90.19 300 A 1 
ATOM 2283 C CB  . ALA A 1 300 ? 10.236  -9.384  5.210   1.00 88.17 300 A 1 
ATOM 2284 N N   . ALA A 1 301 ? 9.545   -12.234 3.834   1.00 90.85 301 A 1 
ATOM 2285 C CA  . ALA A 1 301 ? 9.311   -13.679 3.859   1.00 91.02 301 A 1 
ATOM 2286 C C   . ALA A 1 301 ? 10.269  -14.436 2.923   1.00 91.78 301 A 1 
ATOM 2287 O O   . ALA A 1 301 ? 10.823  -15.470 3.297   1.00 91.65 301 A 1 
ATOM 2288 C CB  . ALA A 1 301 ? 7.843   -13.958 3.499   1.00 91.26 301 A 1 
ATOM 2289 N N   . LEU A 1 302 ? 10.508  -13.914 1.709   1.00 93.05 302 A 1 
ATOM 2290 C CA  . LEU A 1 302 ? 11.465  -14.497 0.767   1.00 93.43 302 A 1 
ATOM 2291 C C   . LEU A 1 302 ? 12.903  -14.449 1.300   1.00 93.68 302 A 1 
ATOM 2292 O O   . LEU A 1 302 ? 13.645  -15.419 1.127   1.00 93.35 302 A 1 
ATOM 2293 C CB  . LEU A 1 302 ? 11.350  -13.773 -0.588  1.00 94.08 302 A 1 
ATOM 2294 C CG  . LEU A 1 302 ? 10.140  -14.222 -1.429  1.00 93.33 302 A 1 
ATOM 2295 C CD1 . LEU A 1 302 ? 9.879   -13.233 -2.564  1.00 91.82 302 A 1 
ATOM 2296 C CD2 . LEU A 1 302 ? 10.396  -15.597 -2.062  1.00 91.97 302 A 1 
ATOM 2297 N N   . GLU A 1 303 ? 13.294  -13.364 1.976   1.00 93.16 303 A 1 
ATOM 2298 C CA  . GLU A 1 303 ? 14.626  -13.234 2.573   1.00 92.69 303 A 1 
ATOM 2299 C C   . GLU A 1 303 ? 14.802  -14.150 3.792   1.00 92.64 303 A 1 
ATOM 2300 O O   . GLU A 1 303 ? 15.716  -14.984 3.806   1.00 91.62 303 A 1 
ATOM 2301 C CB  . GLU A 1 303 ? 14.905  -11.761 2.900   1.00 91.57 303 A 1 
ATOM 2302 C CG  . GLU A 1 303 ? 16.316  -11.566 3.468   1.00 89.48 303 A 1 
ATOM 2303 C CD  . GLU A 1 303 ? 16.771  -10.103 3.388   1.00 89.65 303 A 1 
ATOM 2304 O OE1 . GLU A 1 303 ? 17.903  -9.889  2.887   1.00 81.46 303 A 1 
ATOM 2305 O OE2 . GLU A 1 303 ? 15.995  -9.217  3.775   1.00 82.93 303 A 1 
ATOM 2306 N N   . GLN A 1 304 ? 13.924  -14.055 4.784   1.00 91.26 304 A 1 
ATOM 2307 C CA  . GLN A 1 304 ? 14.069  -14.751 6.065   1.00 89.81 304 A 1 
ATOM 2308 C C   . GLN A 1 304 ? 13.855  -16.268 5.950   1.00 90.23 304 A 1 
ATOM 2309 O O   . GLN A 1 304 ? 14.626  -17.044 6.508   1.00 89.38 304 A 1 
ATOM 2310 C CB  . GLN A 1 304 ? 13.107  -14.153 7.104   1.00 88.84 304 A 1 
ATOM 2311 C CG  . GLN A 1 304 ? 13.423  -12.690 7.464   1.00 86.73 304 A 1 
ATOM 2312 C CD  . GLN A 1 304 ? 12.472  -12.118 8.511   1.00 86.87 304 A 1 
ATOM 2313 O OE1 . GLN A 1 304 ? 11.901  -12.820 9.339   1.00 81.54 304 A 1 
ATOM 2314 N NE2 . GLN A 1 304 ? 12.269  -10.817 8.543   1.00 80.08 304 A 1 
ATOM 2315 N N   . GLU A 1 305 ? 12.841  -16.712 5.212   1.00 92.03 305 A 1 
ATOM 2316 C CA  . GLU A 1 305 ? 12.467  -18.131 5.139   1.00 91.85 305 A 1 
ATOM 2317 C C   . GLU A 1 305 ? 13.108  -18.868 3.950   1.00 92.74 305 A 1 
ATOM 2318 O O   . GLU A 1 305 ? 13.338  -20.078 4.010   1.00 91.00 305 A 1 
ATOM 2319 C CB  . GLU A 1 305 ? 10.938  -18.257 5.082   1.00 91.09 305 A 1 
ATOM 2320 C CG  . GLU A 1 305 ? 10.230  -17.764 6.356   1.00 86.47 305 A 1 
ATOM 2321 C CD  . GLU A 1 305 ? 10.426  -18.690 7.569   1.00 85.53 305 A 1 
ATOM 2322 O OE1 . GLU A 1 305 ? 10.305  -18.203 8.710   1.00 75.58 305 A 1 
ATOM 2323 O OE2 . GLU A 1 305 ? 10.600  -19.918 7.361   1.00 76.09 305 A 1 
ATOM 2324 N N   . PHE A 1 306 ? 13.441  -18.145 2.863   1.00 94.53 306 A 1 
ATOM 2325 C CA  . PHE A 1 306 ? 13.970  -18.755 1.638   1.00 94.78 306 A 1 
ATOM 2326 C C   . PHE A 1 306 ? 15.360  -18.236 1.237   1.00 95.25 306 A 1 
ATOM 2327 O O   . PHE A 1 306 ? 15.954  -18.769 0.293   1.00 93.31 306 A 1 
ATOM 2328 C CB  . PHE A 1 306 ? 12.940  -18.639 0.504   1.00 94.79 306 A 1 
ATOM 2329 C CG  . PHE A 1 306 ? 11.568  -19.201 0.844   1.00 95.17 306 A 1 
ATOM 2330 C CD1 . PHE A 1 306 ? 11.309  -20.579 0.702   1.00 93.00 306 A 1 
ATOM 2331 C CD2 . PHE A 1 306 ? 10.559  -18.352 1.332   1.00 93.67 306 A 1 
ATOM 2332 C CE1 . PHE A 1 306 ? 10.046  -21.100 1.039   1.00 92.67 306 A 1 
ATOM 2333 C CE2 . PHE A 1 306 ? 9.297   -18.874 1.673   1.00 93.03 306 A 1 
ATOM 2334 C CZ  . PHE A 1 306 ? 9.038   -20.246 1.526   1.00 93.60 306 A 1 
ATOM 2335 N N   . GLY A 1 307 ? 15.925  -17.238 1.930   1.00 93.61 307 A 1 
ATOM 2336 C CA  . GLY A 1 307 ? 17.262  -16.697 1.672   1.00 93.61 307 A 1 
ATOM 2337 C C   . GLY A 1 307 ? 17.402  -15.994 0.319   1.00 94.68 307 A 1 
ATOM 2338 O O   . GLY A 1 307 ? 18.434  -16.137 -0.336  1.00 93.21 307 A 1 
ATOM 2339 N N   . VAL A 1 308 ? 16.362  -15.304 -0.156  1.00 95.10 308 A 1 
ATOM 2340 C CA  . VAL A 1 308 ? 16.393  -14.438 -1.347  1.00 95.69 308 A 1 
ATOM 2341 C C   . VAL A 1 308 ? 16.439  -12.988 -0.876  1.00 95.40 308 A 1 
ATOM 2342 O O   . VAL A 1 308 ? 15.407  -12.497 -0.437  1.00 94.41 308 A 1 
ATOM 2343 C CB  . VAL A 1 308 ? 15.171  -14.656 -2.255  1.00 95.81 308 A 1 
ATOM 2344 C CG1 . VAL A 1 308 ? 15.277  -13.786 -3.518  1.00 93.76 308 A 1 
ATOM 2345 C CG2 . VAL A 1 308 ? 15.047  -16.112 -2.701  1.00 93.56 308 A 1 
ATOM 2346 N N   . PRO A 1 309 ? 17.596  -12.291 -0.952  1.00 95.64 309 A 1 
ATOM 2347 C CA  . PRO A 1 309 ? 17.752  -10.972 -0.350  1.00 95.43 309 A 1 
ATOM 2348 C C   . PRO A 1 309 ? 16.814  -9.936  -0.977  1.00 95.76 309 A 1 
ATOM 2349 O O   . PRO A 1 309 ? 16.645  -9.887  -2.205  1.00 95.03 309 A 1 
ATOM 2350 C CB  . PRO A 1 309 ? 19.227  -10.606 -0.543  1.00 94.73 309 A 1 
ATOM 2351 C CG  . PRO A 1 309 ? 19.630  -11.411 -1.779  1.00 92.89 309 A 1 
ATOM 2352 C CD  . PRO A 1 309 ? 18.818  -12.690 -1.631  1.00 95.60 309 A 1 
ATOM 2353 N N   . GLU A 1 310 ? 16.247  -9.073  -0.138  1.00 93.38 310 A 1 
ATOM 2354 C CA  . GLU A 1 310 ? 15.474  -7.900  -0.537  1.00 92.79 310 A 1 
ATOM 2355 C C   . GLU A 1 310 ? 16.400  -6.730  -0.895  1.00 92.79 310 A 1 
ATOM 2356 O O   . GLU A 1 310 ? 17.436  -6.513  -0.267  1.00 91.57 310 A 1 
ATOM 2357 C CB  . GLU A 1 310 ? 14.497  -7.520  0.590   1.00 90.45 310 A 1 
ATOM 2358 C CG  . GLU A 1 310 ? 13.572  -6.363  0.187   1.00 85.12 310 A 1 
ATOM 2359 C CD  . GLU A 1 310 ? 12.583  -5.944  1.281   1.00 84.92 310 A 1 
ATOM 2360 O OE1 . GLU A 1 310 ? 11.816  -4.993  1.010   1.00 74.37 310 A 1 
ATOM 2361 O OE2 . GLU A 1 310 ? 12.559  -6.553  2.370   1.00 77.36 310 A 1 
ATOM 2362 N N   . ILE A 1 311 ? 16.029  -5.930  -1.897  1.00 93.86 311 A 1 
ATOM 2363 C CA  . ILE A 1 311 ? 16.712  -4.666  -2.183  1.00 93.31 311 A 1 
ATOM 2364 C C   . ILE A 1 311 ? 16.430  -3.637  -1.079  1.00 92.25 311 A 1 
ATOM 2365 O O   . ILE A 1 311 ? 15.287  -3.256  -0.842  1.00 90.69 311 A 1 
ATOM 2366 C CB  . ILE A 1 311 ? 16.370  -4.146  -3.590  1.00 92.85 311 A 1 
ATOM 2367 C CG1 . ILE A 1 311 ? 17.356  -3.029  -3.995  1.00 89.02 311 A 1 
ATOM 2368 C CG2 . ILE A 1 311 ? 14.909  -3.672  -3.726  1.00 86.89 311 A 1 
ATOM 2369 C CD1 . ILE A 1 311 ? 17.247  -2.614  -5.465  1.00 85.02 311 A 1 
ATOM 2370 N N   . ASN A 1 312 ? 17.486  -3.117  -0.454  1.00 92.57 312 A 1 
ATOM 2371 C CA  . ASN A 1 312 ? 17.387  -2.132  0.627   1.00 91.40 312 A 1 
ATOM 2372 C C   . ASN A 1 312 ? 17.485  -0.685  0.124   1.00 92.05 312 A 1 
ATOM 2373 O O   . ASN A 1 312 ? 18.240  0.127   0.655   1.00 89.11 312 A 1 
ATOM 2374 C CB  . ASN A 1 312 ? 18.395  -2.505  1.729   1.00 87.70 312 A 1 
ATOM 2375 C CG  . ASN A 1 312 ? 17.900  -3.699  2.521   1.00 78.60 312 A 1 
ATOM 2376 O OD1 . ASN A 1 312 ? 16.726  -3.802  2.819   1.00 68.83 312 A 1 
ATOM 2377 N ND2 . ASN A 1 312 ? 18.749  -4.619  2.895   1.00 69.68 312 A 1 
ATOM 2378 N N   . VAL A 1 313 ? 16.746  -0.348  -0.940  1.00 91.99 313 A 1 
ATOM 2379 C CA  . VAL A 1 313 ? 16.624  1.014   -1.479  1.00 92.43 313 A 1 
ATOM 2380 C C   . VAL A 1 313 ? 15.173  1.257   -1.885  1.00 92.42 313 A 1 
ATOM 2381 O O   . VAL A 1 313 ? 14.558  0.414   -2.538  1.00 91.01 313 A 1 
ATOM 2382 C CB  . VAL A 1 313 ? 17.575  1.253   -2.674  1.00 91.88 313 A 1 
ATOM 2383 C CG1 . VAL A 1 313 ? 17.480  2.692   -3.203  1.00 86.14 313 A 1 
ATOM 2384 C CG2 . VAL A 1 313 ? 19.046  1.023   -2.302  1.00 86.16 313 A 1 
ATOM 2385 N N   . THR A 1 314 ? 14.642  2.442   -1.540  1.00 91.21 314 A 1 
ATOM 2386 C CA  . THR A 1 314 ? 13.304  2.899   -1.953  1.00 91.19 314 A 1 
ATOM 2387 C C   . THR A 1 314 ? 13.126  2.778   -3.474  1.00 92.08 314 A 1 
ATOM 2388 O O   . THR A 1 314 ? 14.068  3.080   -4.208  1.00 90.89 314 A 1 
ATOM 2389 C CB  . THR A 1 314 ? 13.098  4.359   -1.514  1.00 89.04 314 A 1 
ATOM 2390 O OG1 . THR A 1 314 ? 13.140  4.458   -0.117  1.00 77.67 314 A 1 
ATOM 2391 C CG2 . THR A 1 314 ? 11.760  4.964   -1.928  1.00 76.04 314 A 1 
ATOM 2392 N N   . PRO A 1 315 ? 11.931  2.393   -3.969  1.00 90.45 315 A 1 
ATOM 2393 C CA  . PRO A 1 315 ? 11.653  2.226   -5.397  1.00 90.29 315 A 1 
ATOM 2394 C C   . PRO A 1 315 ? 12.063  3.430   -6.274  1.00 91.54 315 A 1 
ATOM 2395 O O   . PRO A 1 315 ? 12.076  4.565   -5.791  1.00 91.14 315 A 1 
ATOM 2396 C CB  . PRO A 1 315 ? 10.150  1.950   -5.486  1.00 88.51 315 A 1 
ATOM 2397 C CG  . PRO A 1 315 ? 9.850   1.259   -4.160  1.00 85.75 315 A 1 
ATOM 2398 C CD  . PRO A 1 315 ? 10.774  1.963   -3.182  1.00 87.85 315 A 1 
ATOM 2399 N N   . PRO A 1 316 ? 12.389  3.215   -7.572  1.00 91.65 316 A 1 
ATOM 2400 C CA  . PRO A 1 316 ? 13.070  4.190   -8.426  1.00 91.97 316 A 1 
ATOM 2401 C C   . PRO A 1 316 ? 12.139  5.294   -8.953  1.00 91.72 316 A 1 
ATOM 2402 O O   . PRO A 1 316 ? 11.852  5.370   -10.149 1.00 89.64 316 A 1 
ATOM 2403 C CB  . PRO A 1 316 ? 13.721  3.344   -9.531  1.00 91.59 316 A 1 
ATOM 2404 C CG  . PRO A 1 316 ? 12.735  2.199   -9.710  1.00 91.45 316 A 1 
ATOM 2405 C CD  . PRO A 1 316 ? 12.282  1.942   -8.273  1.00 92.76 316 A 1 
ATOM 2406 N N   . TYR A 1 317 ? 11.665  6.184   -8.066  1.00 91.86 317 A 1 
ATOM 2407 C CA  . TYR A 1 317 ? 10.907  7.383   -8.410  1.00 90.90 317 A 1 
ATOM 2408 C C   . TYR A 1 317 ? 11.760  8.635   -8.179  1.00 90.72 317 A 1 
ATOM 2409 O O   . TYR A 1 317 ? 12.214  8.884   -7.065  1.00 87.37 317 A 1 
ATOM 2410 C CB  . TYR A 1 317 ? 9.619   7.455   -7.596  1.00 88.79 317 A 1 
ATOM 2411 C CG  . TYR A 1 317 ? 8.625   6.349   -7.869  1.00 86.84 317 A 1 
ATOM 2412 C CD1 . TYR A 1 317 ? 7.741   6.446   -8.960  1.00 81.39 317 A 1 
ATOM 2413 C CD2 . TYR A 1 317 ? 8.561   5.238   -7.008  1.00 81.73 317 A 1 
ATOM 2414 C CE1 . TYR A 1 317 ? 6.781   5.445   -9.180  1.00 78.67 317 A 1 
ATOM 2415 C CE2 . TYR A 1 317 ? 7.606   4.233   -7.226  1.00 78.09 317 A 1 
ATOM 2416 C CZ  . TYR A 1 317 ? 6.705   4.340   -8.307  1.00 78.84 317 A 1 
ATOM 2417 O OH  . TYR A 1 317 ? 5.760   3.385   -8.497  1.00 75.73 317 A 1 
ATOM 2418 N N   . GLY A 1 318 ? 11.960  9.443   -9.237  1.00 92.48 318 A 1 
ATOM 2419 C CA  . GLY A 1 318 ? 12.910  10.555  -9.229  1.00 92.92 318 A 1 
ATOM 2420 C C   . GLY A 1 318 ? 14.346  10.115  -9.538  1.00 94.29 318 A 1 
ATOM 2421 O O   . GLY A 1 318 ? 14.686  8.929   -9.473  1.00 93.56 318 A 1 
ATOM 2422 N N   . ILE A 1 319 ? 15.196  11.079  -9.907  1.00 95.48 319 A 1 
ATOM 2423 C CA  . ILE A 1 319 ? 16.549  10.811  -10.427 1.00 96.11 319 A 1 
ATOM 2424 C C   . ILE A 1 319 ? 17.438  10.151  -9.367  1.00 96.37 319 A 1 
ATOM 2425 O O   . ILE A 1 319 ? 18.022  9.100   -9.624  1.00 95.93 319 A 1 
ATOM 2426 C CB  . ILE A 1 319 ? 17.177  12.114  -10.981 1.00 96.04 319 A 1 
ATOM 2427 C CG1 . ILE A 1 319 ? 16.411  12.544  -12.252 1.00 94.60 319 A 1 
ATOM 2428 C CG2 . ILE A 1 319 ? 18.680  11.937  -11.282 1.00 94.39 319 A 1 
ATOM 2429 C CD1 . ILE A 1 319 ? 16.811  13.918  -12.797 1.00 91.26 319 A 1 
ATOM 2430 N N   . GLU A 1 320 ? 17.534  10.740  -8.174  1.00 95.25 320 A 1 
ATOM 2431 C CA  . GLU A 1 320 ? 18.448  10.251  -7.135  1.00 95.35 320 A 1 
ATOM 2432 C C   . GLU A 1 320 ? 18.095  8.827   -6.684  1.00 95.76 320 A 1 
ATOM 2433 O O   . GLU A 1 320 ? 18.983  7.976   -6.552  1.00 95.10 320 A 1 
ATOM 2434 C CB  . GLU A 1 320 ? 18.456  11.225  -5.943  1.00 94.71 320 A 1 
ATOM 2435 C CG  . GLU A 1 320 ? 19.483  10.784  -4.879  1.00 89.83 320 A 1 
ATOM 2436 C CD  . GLU A 1 320 ? 19.577  11.719  -3.663  1.00 88.80 320 A 1 
ATOM 2437 O OE1 . GLU A 1 320 ? 19.879  11.184  -2.567  1.00 78.72 320 A 1 
ATOM 2438 O OE2 . GLU A 1 320 ? 19.400  12.938  -3.820  1.00 81.38 320 A 1 
ATOM 2439 N N   . LEU A 1 321 ? 16.805  8.536   -6.484  1.00 94.80 321 A 1 
ATOM 2440 C CA  . LEU A 1 321 ? 16.340  7.207   -6.080  1.00 94.67 321 A 1 
ATOM 2441 C C   . LEU A 1 321 ? 16.491  6.187   -7.211  1.00 95.33 321 A 1 
ATOM 2442 O O   . LEU A 1 321 ? 16.893  5.060   -6.945  1.00 95.02 321 A 1 
ATOM 2443 C CB  . LEU A 1 321 ? 14.893  7.288   -5.570  1.00 94.00 321 A 1 
ATOM 2444 C CG  . LEU A 1 321 ? 14.730  8.124   -4.286  1.00 92.34 321 A 1 
ATOM 2445 C CD1 . LEU A 1 321 ? 13.257  8.204   -3.903  1.00 89.45 321 A 1 
ATOM 2446 C CD2 . LEU A 1 321 ? 15.501  7.536   -3.100  1.00 89.31 321 A 1 
ATOM 2447 N N   . THR A 1 322 ? 16.273  6.589   -8.469  1.00 95.45 322 A 1 
ATOM 2448 C CA  . THR A 1 322 ? 16.528  5.739   -9.642  1.00 95.91 322 A 1 
ATOM 2449 C C   . THR A 1 322 ? 17.990  5.308   -9.693  1.00 96.49 322 A 1 
ATOM 2450 O O   . THR A 1 322 ? 18.283  4.117   -9.796  1.00 96.31 322 A 1 
ATOM 2451 C CB  . THR A 1 322 ? 16.136  6.460   -10.942 1.00 95.52 322 A 1 
ATOM 2452 O OG1 . THR A 1 322 ? 14.754  6.728   -10.932 1.00 92.57 322 A 1 
ATOM 2453 C CG2 . THR A 1 322 ? 16.421  5.635   -12.197 1.00 92.73 322 A 1 
ATOM 2454 N N   . GLU A 1 323 ? 18.927  6.250   -9.558  1.00 97.00 323 A 1 
ATOM 2455 C CA  . GLU A 1 323 ? 20.354  5.923   -9.603  1.00 97.22 323 A 1 
ATOM 2456 C C   . GLU A 1 323 ? 20.792  5.015   -8.450  1.00 97.48 323 A 1 
ATOM 2457 O O   . GLU A 1 323 ? 21.548  4.070   -8.671  1.00 96.95 323 A 1 
ATOM 2458 C CB  . GLU A 1 323 ? 21.207  7.189   -9.583  1.00 96.84 323 A 1 
ATOM 2459 C CG  . GLU A 1 323 ? 21.111  7.994   -10.880 1.00 94.19 323 A 1 
ATOM 2460 C CD  . GLU A 1 323 ? 22.328  8.891   -11.114 1.00 92.54 323 A 1 
ATOM 2461 O OE1 . GLU A 1 323 ? 22.462  9.387   -12.252 1.00 82.84 323 A 1 
ATOM 2462 O OE2 . GLU A 1 323 ? 23.197  9.024   -10.224 1.00 85.29 323 A 1 
ATOM 2463 N N   . LYS A 1 324 ? 20.322  5.288   -7.236  1.00 96.56 324 A 1 
ATOM 2464 C CA  . LYS A 1 324 ? 20.617  4.435   -6.073  1.00 96.38 324 A 1 
ATOM 2465 C C   . LYS A 1 324 ? 20.072  3.021   -6.252  1.00 96.94 324 A 1 
ATOM 2466 O O   . LYS A 1 324 ? 20.795  2.066   -5.994  1.00 96.33 324 A 1 
ATOM 2467 C CB  . LYS A 1 324 ? 20.039  5.058   -4.800  1.00 95.36 324 A 1 
ATOM 2468 C CG  . LYS A 1 324 ? 20.888  6.243   -4.334  1.00 87.00 324 A 1 
ATOM 2469 C CD  . LYS A 1 324 ? 20.241  6.908   -3.121  1.00 83.84 324 A 1 
ATOM 2470 C CE  . LYS A 1 324 ? 21.091  8.102   -2.708  1.00 73.83 324 A 1 
ATOM 2471 N NZ  . LYS A 1 324 ? 20.433  8.882   -1.643  1.00 65.51 324 A 1 
ATOM 2472 N N   . TRP A 1 325 ? 18.833  2.896   -6.724  1.00 96.20 325 A 1 
ATOM 2473 C CA  . TRP A 1 325 ? 18.156  1.616   -6.890  1.00 96.27 325 A 1 
ATOM 2474 C C   . TRP A 1 325 ? 18.852  0.722   -7.923  1.00 96.72 325 A 1 
ATOM 2475 O O   . TRP A 1 325 ? 19.153  -0.433  -7.626  1.00 96.57 325 A 1 
ATOM 2476 C CB  . TRP A 1 325 ? 16.693  1.884   -7.243  1.00 95.80 325 A 1 
ATOM 2477 C CG  . TRP A 1 325 ? 15.827  0.665   -7.253  1.00 95.17 325 A 1 
ATOM 2478 C CD1 . TRP A 1 325 ? 15.058  0.240   -6.229  1.00 93.88 325 A 1 
ATOM 2479 C CD2 . TRP A 1 325 ? 15.626  -0.295  -8.331  1.00 94.98 325 A 1 
ATOM 2480 N NE1 . TRP A 1 325 ? 14.391  -0.907  -6.594  1.00 93.55 325 A 1 
ATOM 2481 C CE2 . TRP A 1 325 ? 14.703  -1.281  -7.880  1.00 94.20 325 A 1 
ATOM 2482 C CE3 . TRP A 1 325 ? 16.122  -0.430  -9.644  1.00 93.44 325 A 1 
ATOM 2483 C CZ2 . TRP A 1 325 ? 14.289  -2.348  -8.691  1.00 92.71 325 A 1 
ATOM 2484 C CZ3 . TRP A 1 325 ? 15.717  -1.503  -10.465 1.00 92.82 325 A 1 
ATOM 2485 C CH2 . TRP A 1 325 ? 14.804  -2.451  -9.992  1.00 92.26 325 A 1 
ATOM 2486 N N   . PHE A 1 326 ? 19.188  1.257   -9.113  1.00 97.08 326 A 1 
ATOM 2487 C CA  . PHE A 1 326 ? 19.878  0.472   -10.143 1.00 97.40 326 A 1 
ATOM 2488 C C   . PHE A 1 326 ? 21.310  0.098   -9.749  1.00 97.74 326 A 1 
ATOM 2489 O O   . PHE A 1 326 ? 21.742  -1.010  -10.054 1.00 97.43 326 A 1 
ATOM 2490 C CB  . PHE A 1 326 ? 19.867  1.216   -11.482 1.00 96.99 326 A 1 
ATOM 2491 C CG  . PHE A 1 326 ? 18.597  1.005   -12.278 1.00 96.63 326 A 1 
ATOM 2492 C CD1 . PHE A 1 326 ? 18.385  -0.217  -12.941 1.00 95.18 326 A 1 
ATOM 2493 C CD2 . PHE A 1 326 ? 17.630  2.019   -12.359 1.00 95.52 326 A 1 
ATOM 2494 C CE1 . PHE A 1 326 ? 17.203  -0.425  -13.673 1.00 94.66 326 A 1 
ATOM 2495 C CE2 . PHE A 1 326 ? 16.448  1.812   -13.085 1.00 94.53 326 A 1 
ATOM 2496 C CZ  . PHE A 1 326 ? 16.232  0.591   -13.742 1.00 94.57 326 A 1 
ATOM 2497 N N   . ARG A 1 327 ? 22.041  0.976   -9.047  1.00 97.55 327 A 1 
ATOM 2498 C CA  . ARG A 1 327 ? 23.385  0.640   -8.539  1.00 97.68 327 A 1 
ATOM 2499 C C   . ARG A 1 327 ? 23.331  -0.463  -7.490  1.00 97.69 327 A 1 
ATOM 2500 O O   . ARG A 1 327 ? 24.146  -1.379  -7.539  1.00 97.30 327 A 1 
ATOM 2501 C CB  . ARG A 1 327 ? 24.086  1.883   -7.977  1.00 97.65 327 A 1 
ATOM 2502 C CG  . ARG A 1 327 ? 24.570  2.805   -9.099  1.00 95.43 327 A 1 
ATOM 2503 C CD  . ARG A 1 327 ? 25.328  3.995   -8.518  1.00 94.66 327 A 1 
ATOM 2504 N NE  . ARG A 1 327 ? 25.704  4.945   -9.591  1.00 92.10 327 A 1 
ATOM 2505 C CZ  . ARG A 1 327 ? 25.269  6.181   -9.737  1.00 91.23 327 A 1 
ATOM 2506 N NH1 . ARG A 1 327 ? 24.554  6.792   -8.842  1.00 81.59 327 A 1 
ATOM 2507 N NH2 . ARG A 1 327 ? 25.522  6.833   -10.828 1.00 85.47 327 A 1 
ATOM 2508 N N   . GLU A 1 328 ? 22.358  -0.411  -6.584  1.00 97.17 328 A 1 
ATOM 2509 C CA  . GLU A 1 328 ? 22.172  -1.465  -5.583  1.00 96.93 328 A 1 
ATOM 2510 C C   . GLU A 1 328 ? 21.761  -2.792  -6.232  1.00 97.21 328 A 1 
ATOM 2511 O O   . GLU A 1 328 ? 22.353  -3.826  -5.928  1.00 96.69 328 A 1 
ATOM 2512 C CB  . GLU A 1 328 ? 21.169  -0.991  -4.524  1.00 96.44 328 A 1 
ATOM 2513 C CG  . GLU A 1 328 ? 20.914  -2.011  -3.408  1.00 93.94 328 A 1 
ATOM 2514 C CD  . GLU A 1 328 ? 22.157  -2.415  -2.603  1.00 93.59 328 A 1 
ATOM 2515 O OE1 . GLU A 1 328 ? 22.048  -3.357  -1.793  1.00 85.79 328 A 1 
ATOM 2516 O OE2 . GLU A 1 328 ? 23.265  -1.863  -2.788  1.00 87.36 328 A 1 
ATOM 2517 N N   . LEU A 1 329 ? 20.844  -2.770  -7.204  1.00 96.92 329 A 1 
ATOM 2518 C CA  . LEU A 1 329 ? 20.498  -3.960  -7.986  1.00 97.00 329 A 1 
ATOM 2519 C C   . LEU A 1 329 ? 21.726  -4.539  -8.707  1.00 97.23 329 A 1 
ATOM 2520 O O   . LEU A 1 329 ? 21.948  -5.749  -8.680  1.00 96.70 329 A 1 
ATOM 2521 C CB  . LEU A 1 329 ? 19.383  -3.597  -8.984  1.00 96.71 329 A 1 
ATOM 2522 C CG  . LEU A 1 329 ? 18.937  -4.778  -9.863  1.00 95.48 329 A 1 
ATOM 2523 C CD1 . LEU A 1 329 ? 18.273  -5.888  -9.048  1.00 93.40 329 A 1 
ATOM 2524 C CD2 . LEU A 1 329 ? 17.950  -4.292  -10.919 1.00 93.12 329 A 1 
ATOM 2525 N N   . GLY A 1 330 ? 22.551  -3.676  -9.320  1.00 97.10 330 A 1 
ATOM 2526 C CA  . GLY A 1 330 ? 23.822  -4.054  -9.938  1.00 97.15 330 A 1 
ATOM 2527 C C   . GLY A 1 330 ? 24.746  -4.758  -8.951  1.00 97.43 330 A 1 
ATOM 2528 O O   . GLY A 1 330 ? 25.216  -5.856  -9.237  1.00 96.83 330 A 1 
ATOM 2529 N N   . ARG A 1 331 ? 24.929  -4.196  -7.763  1.00 97.47 331 A 1 
ATOM 2530 C CA  . ARG A 1 331 ? 25.744  -4.770  -6.684  1.00 97.21 331 A 1 
ATOM 2531 C C   . ARG A 1 331 ? 25.228  -6.139  -6.231  1.00 97.28 331 A 1 
ATOM 2532 O O   . ARG A 1 331 ? 26.010  -7.075  -6.104  1.00 96.49 331 A 1 
ATOM 2533 C CB  . ARG A 1 331 ? 25.779  -3.779  -5.511  1.00 97.00 331 A 1 
ATOM 2534 C CG  . ARG A 1 331 ? 26.822  -4.159  -4.454  1.00 92.23 331 A 1 
ATOM 2535 C CD  . ARG A 1 331 ? 26.624  -3.368  -3.156  1.00 90.24 331 A 1 
ATOM 2536 N NE  . ARG A 1 331 ? 25.390  -3.759  -2.446  1.00 81.97 331 A 1 
ATOM 2537 C CZ  . ARG A 1 331 ? 25.159  -4.874  -1.775  1.00 77.39 331 A 1 
ATOM 2538 N NH1 . ARG A 1 331 ? 26.052  -5.818  -1.655  1.00 66.78 331 A 1 
ATOM 2539 N NH2 . ARG A 1 331 ? 24.008  -5.065  -1.207  1.00 66.62 331 A 1 
ATOM 2540 N N   . MET A 1 332 ? 23.921  -6.268  -6.016  1.00 96.58 332 A 1 
ATOM 2541 C CA  . MET A 1 332 ? 23.295  -7.526  -5.577  1.00 96.19 332 A 1 
ATOM 2542 C C   . MET A 1 332 ? 23.406  -8.646  -6.615  1.00 96.50 332 A 1 
ATOM 2543 O O   . MET A 1 332 ? 23.425  -9.821  -6.261  1.00 94.80 332 A 1 
ATOM 2544 C CB  . MET A 1 332 ? 21.809  -7.286  -5.276  1.00 95.41 332 A 1 
ATOM 2545 C CG  . MET A 1 332 ? 21.574  -6.422  -4.035  1.00 93.22 332 A 1 
ATOM 2546 S SD  . MET A 1 332 ? 19.823  -6.077  -3.755  1.00 92.87 332 A 1 
ATOM 2547 C CE  . MET A 1 332 ? 19.297  -7.650  -3.025  1.00 84.59 332 A 1 
ATOM 2548 N N   . THR A 1 333 ? 23.470  -8.288  -7.901  1.00 96.46 333 A 1 
ATOM 2549 C CA  . THR A 1 333 ? 23.452  -9.237  -9.027  1.00 96.33 333 A 1 
ATOM 2550 C C   . THR A 1 333 ? 24.815  -9.418  -9.705  1.00 96.33 333 A 1 
ATOM 2551 O O   . THR A 1 333 ? 24.931  -10.227 -10.627 1.00 94.87 333 A 1 
ATOM 2552 C CB  . THR A 1 333 ? 22.371  -8.850  -10.045 1.00 96.24 333 A 1 
ATOM 2553 O OG1 . THR A 1 333 ? 22.589  -7.558  -10.549 1.00 94.15 333 A 1 
ATOM 2554 C CG2 . THR A 1 333 ? 20.961  -8.880  -9.445  1.00 93.08 333 A 1 
ATOM 2555 N N   . GLY A 1 334 ? 25.867  -8.703  -9.264  1.00 96.20 334 A 1 
ATOM 2556 C CA  . GLY A 1 334 ? 27.189  -8.696  -9.903  1.00 96.15 334 A 1 
ATOM 2557 C C   . GLY A 1 334 ? 27.185  -8.025  -11.282 1.00 96.74 334 A 1 
ATOM 2558 O O   . GLY A 1 334 ? 27.915  -8.454  -12.178 1.00 95.14 334 A 1 
ATOM 2559 N N   . LYS A 1 335 ? 26.318  -7.018  -11.472 1.00 96.54 335 A 1 
ATOM 2560 C CA  . LYS A 1 335 ? 26.049  -6.292  -12.727 1.00 96.86 335 A 1 
ATOM 2561 C C   . LYS A 1 335 ? 26.325  -4.788  -12.608 1.00 97.57 335 A 1 
ATOM 2562 O O   . LYS A 1 335 ? 25.681  -3.975  -13.256 1.00 96.64 335 A 1 
ATOM 2563 C CB  . LYS A 1 335 ? 24.599  -6.574  -13.179 1.00 96.24 335 A 1 
ATOM 2564 C CG  . LYS A 1 335 ? 24.306  -8.041  -13.513 1.00 95.32 335 A 1 
ATOM 2565 C CD  . LYS A 1 335 ? 25.179  -8.497  -14.681 1.00 92.70 335 A 1 
ATOM 2566 C CE  . LYS A 1 335 ? 24.772  -9.871  -15.185 1.00 89.25 335 A 1 
ATOM 2567 N NZ  . LYS A 1 335 ? 25.494  -10.121 -16.451 1.00 82.24 335 A 1 
ATOM 2568 N N   . GLU A 1 336 ? 27.297  -4.395  -11.786 1.00 97.39 336 A 1 
ATOM 2569 C CA  . GLU A 1 336 ? 27.597  -2.988  -11.494 1.00 97.60 336 A 1 
ATOM 2570 C C   . GLU A 1 336 ? 27.960  -2.193  -12.756 1.00 97.79 336 A 1 
ATOM 2571 O O   . GLU A 1 336 ? 27.499  -1.069  -12.941 1.00 97.11 336 A 1 
ATOM 2572 C CB  . GLU A 1 336 ? 28.747  -2.871  -10.475 1.00 97.13 336 A 1 
ATOM 2573 C CG  . GLU A 1 336 ? 28.483  -3.513  -9.101  1.00 94.03 336 A 1 
ATOM 2574 C CD  . GLU A 1 336 ? 28.952  -4.968  -8.981  1.00 93.42 336 A 1 
ATOM 2575 O OE1 . GLU A 1 336 ? 29.337  -5.364  -7.861  1.00 83.90 336 A 1 
ATOM 2576 O OE2 . GLU A 1 336 ? 28.938  -5.692  -10.001 1.00 85.70 336 A 1 
ATOM 2577 N N   . LYS A 1 337 ? 28.758  -2.770  -13.658 1.00 97.51 337 A 1 
ATOM 2578 C CA  . LYS A 1 337 ? 29.192  -2.109  -14.901 1.00 97.45 337 A 1 
ATOM 2579 C C   . LYS A 1 337 ? 28.035  -1.892  -15.870 1.00 97.75 337 A 1 
ATOM 2580 O O   . LYS A 1 337 ? 27.948  -0.844  -16.502 1.00 97.16 337 A 1 
ATOM 2581 C CB  . LYS A 1 337 ? 30.282  -2.933  -15.596 1.00 97.23 337 A 1 
ATOM 2582 C CG  . LYS A 1 337 ? 31.583  -2.982  -14.792 1.00 91.84 337 A 1 
ATOM 2583 C CD  . LYS A 1 337 ? 32.627  -3.805  -15.554 1.00 86.97 337 A 1 
ATOM 2584 C CE  . LYS A 1 337 ? 33.912  -3.882  -14.739 1.00 78.92 337 A 1 
ATOM 2585 N NZ  . LYS A 1 337 ? 34.907  -4.761  -15.394 1.00 67.37 337 A 1 
ATOM 2586 N N   . GLU A 1 338 ? 27.158  -2.890  -16.002 1.00 97.49 338 A 1 
ATOM 2587 C CA  . GLU A 1 338 ? 25.957  -2.833  -16.825 1.00 97.51 338 A 1 
ATOM 2588 C C   . GLU A 1 338 ? 24.963  -1.803  -16.268 1.00 97.67 338 A 1 
ATOM 2589 O O   . GLU A 1 338 ? 24.417  -1.013  -17.036 1.00 97.07 338 A 1 
ATOM 2590 C CB  . GLU A 1 338 ? 25.323  -4.239  -16.925 1.00 97.31 338 A 1 
ATOM 2591 C CG  . GLU A 1 338 ? 26.188  -5.296  -17.644 1.00 94.90 338 A 1 
ATOM 2592 C CD  . GLU A 1 338 ? 27.143  -6.109  -16.739 1.00 94.60 338 A 1 
ATOM 2593 O OE1 . GLU A 1 338 ? 27.396  -7.291  -17.081 1.00 85.96 338 A 1 
ATOM 2594 O OE2 . GLU A 1 338 ? 27.631  -5.589  -15.711 1.00 88.14 338 A 1 
ATOM 2595 N N   . ALA A 1 339 ? 24.791  -1.745  -14.943 1.00 97.14 339 A 1 
ATOM 2596 C CA  . ALA A 1 339 ? 23.933  -0.763  -14.281 1.00 97.36 339 A 1 
ATOM 2597 C C   . ALA A 1 339 ? 24.446  0.677   -14.469 1.00 97.58 339 A 1 
ATOM 2598 O O   . ALA A 1 339 ? 23.671  1.562   -14.826 1.00 97.09 339 A 1 
ATOM 2599 C CB  . ALA A 1 339 ? 23.810  -1.138  -12.798 1.00 97.19 339 A 1 
ATOM 2600 N N   . ASP A 1 340 ? 25.750  0.929   -14.310 1.00 97.89 340 A 1 
ATOM 2601 C CA  . ASP A 1 340 ? 26.335  2.257   -14.532 1.00 97.83 340 A 1 
ATOM 2602 C C   . ASP A 1 340 ? 26.242  2.702   -16.002 1.00 97.91 340 A 1 
ATOM 2603 O O   . ASP A 1 340 ? 25.955  3.869   -16.286 1.00 97.19 340 A 1 
ATOM 2604 C CB  . ASP A 1 340 ? 27.803  2.272   -14.075 1.00 97.39 340 A 1 
ATOM 2605 C CG  . ASP A 1 340 ? 27.997  2.462   -12.566 1.00 92.99 340 A 1 
ATOM 2606 O OD1 . ASP A 1 340 ? 27.091  3.035   -11.904 1.00 88.23 340 A 1 
ATOM 2607 O OD2 . ASP A 1 340 ? 29.125  2.163   -12.108 1.00 88.38 340 A 1 
ATOM 2608 N N   . LEU A 1 341 ? 26.449  1.792   -16.952 1.00 97.66 341 A 1 
ATOM 2609 C CA  . LEU A 1 341 ? 26.255  2.070   -18.379 1.00 97.77 341 A 1 
ATOM 2610 C C   . LEU A 1 341 ? 24.793  2.419   -18.679 1.00 97.92 341 A 1 
ATOM 2611 O O   . LEU A 1 341 ? 24.532  3.445   -19.306 1.00 97.31 341 A 1 
ATOM 2612 C CB  . LEU A 1 341 ? 26.738  0.863   -19.208 1.00 97.63 341 A 1 
ATOM 2613 C CG  . LEU A 1 341 ? 26.521  1.015   -20.729 1.00 94.22 341 A 1 
ATOM 2614 C CD1 . LEU A 1 341 ? 27.297  2.201   -21.303 1.00 89.54 341 A 1 
ATOM 2615 C CD2 . LEU A 1 341 ? 26.983  -0.246  -21.449 1.00 90.78 341 A 1 
ATOM 2616 N N   . PHE A 1 342 ? 23.849  1.608   -18.187 1.00 97.52 342 A 1 
ATOM 2617 C CA  . PHE A 1 342 ? 22.411  1.835   -18.317 1.00 97.42 342 A 1 
ATOM 2618 C C   . PHE A 1 342 ? 22.020  3.222   -17.795 1.00 97.75 342 A 1 
ATOM 2619 O O   . PHE A 1 342 ? 21.431  4.010   -18.529 1.00 97.35 342 A 1 
ATOM 2620 C CB  . PHE A 1 342 ? 21.660  0.713   -17.574 1.00 97.04 342 A 1 
ATOM 2621 C CG  . PHE A 1 342 ? 20.163  0.939   -17.467 1.00 96.92 342 A 1 
ATOM 2622 C CD1 . PHE A 1 342 ? 19.622  1.609   -16.354 1.00 95.18 342 A 1 
ATOM 2623 C CD2 . PHE A 1 342 ? 19.313  0.508   -18.498 1.00 95.75 342 A 1 
ATOM 2624 C CE1 . PHE A 1 342 ? 18.237  1.862   -16.290 1.00 94.87 342 A 1 
ATOM 2625 C CE2 . PHE A 1 342 ? 17.932  0.757   -18.432 1.00 94.79 342 A 1 
ATOM 2626 C CZ  . PHE A 1 342 ? 17.392  1.443   -17.331 1.00 95.03 342 A 1 
ATOM 2627 N N   . LEU A 1 343 ? 22.415  3.564   -16.568 1.00 97.36 343 A 1 
ATOM 2628 C CA  . LEU A 1 343 ? 22.092  4.852   -15.949 1.00 97.41 343 A 1 
ATOM 2629 C C   . LEU A 1 343 ? 22.649  6.044   -16.734 1.00 97.51 343 A 1 
ATOM 2630 O O   . LEU A 1 343 ? 21.978  7.068   -16.851 1.00 97.11 343 A 1 
ATOM 2631 C CB  . LEU A 1 343 ? 22.652  4.871   -14.519 1.00 97.26 343 A 1 
ATOM 2632 C CG  . LEU A 1 343 ? 21.857  4.016   -13.517 1.00 96.75 343 A 1 
ATOM 2633 C CD1 . LEU A 1 343 ? 22.618  3.988   -12.191 1.00 95.05 343 A 1 
ATOM 2634 C CD2 . LEU A 1 343 ? 20.461  4.598   -13.269 1.00 95.48 343 A 1 
ATOM 2635 N N   . ARG A 1 344 ? 23.868  5.930   -17.287 1.00 97.69 344 A 1 
ATOM 2636 C CA  . ARG A 1 344 ? 24.465  6.984   -18.118 1.00 97.73 344 A 1 
ATOM 2637 C C   . ARG A 1 344 ? 23.659  7.217   -19.396 1.00 97.81 344 A 1 
ATOM 2638 O O   . ARG A 1 344 ? 23.376  8.366   -19.725 1.00 97.31 344 A 1 
ATOM 2639 C CB  . ARG A 1 344 ? 25.923  6.623   -18.416 1.00 97.47 344 A 1 
ATOM 2640 C CG  . ARG A 1 344 ? 26.624  7.737   -19.203 1.00 89.31 344 A 1 
ATOM 2641 C CD  . ARG A 1 344 ? 28.072  7.359   -19.531 1.00 87.92 344 A 1 
ATOM 2642 N NE  . ARG A 1 344 ? 28.124  6.205   -20.452 1.00 77.76 344 A 1 
ATOM 2643 C CZ  . ARG A 1 344 ? 29.218  5.615   -20.906 1.00 69.54 344 A 1 
ATOM 2644 N NH1 . ARG A 1 344 ? 30.409  6.016   -20.558 1.00 60.88 344 A 1 
ATOM 2645 N NH2 . ARG A 1 344 ? 29.118  4.606   -21.720 1.00 59.44 344 A 1 
ATOM 2646 N N   . GLU A 1 345 ? 23.275  6.152   -20.097 1.00 97.50 345 A 1 
ATOM 2647 C CA  . GLU A 1 345 ? 22.484  6.230   -21.332 1.00 97.21 345 A 1 
ATOM 2648 C C   . GLU A 1 345 ? 21.075  6.792   -21.079 1.00 97.21 345 A 1 
ATOM 2649 O O   . GLU A 1 345 ? 20.613  7.666   -21.814 1.00 96.39 345 A 1 
ATOM 2650 C CB  . GLU A 1 345 ? 22.371  4.833   -21.960 1.00 97.09 345 A 1 
ATOM 2651 C CG  . GLU A 1 345 ? 23.697  4.314   -22.545 1.00 95.39 345 A 1 
ATOM 2652 C CD  . GLU A 1 345 ? 23.594  2.869   -23.063 1.00 95.14 345 A 1 
ATOM 2653 O OE1 . GLU A 1 345 ? 24.599  2.395   -23.642 1.00 88.68 345 A 1 
ATOM 2654 O OE2 . GLU A 1 345 ? 22.528  2.229   -22.883 1.00 90.35 345 A 1 
ATOM 2655 N N   . GLU A 1 346 ? 20.410  6.344   -20.008 1.00 97.21 346 A 1 
ATOM 2656 C CA  . GLU A 1 346 ? 19.087  6.854   -19.625 1.00 96.70 346 A 1 
ATOM 2657 C C   . GLU A 1 346 ? 19.145  8.343   -19.266 1.00 97.07 346 A 1 
ATOM 2658 O O   . GLU A 1 346 ? 18.301  9.127   -19.708 1.00 96.60 346 A 1 
ATOM 2659 C CB  . GLU A 1 346 ? 18.522  6.050   -18.447 1.00 96.02 346 A 1 
ATOM 2660 C CG  . GLU A 1 346 ? 18.133  4.605   -18.806 1.00 93.64 346 A 1 
ATOM 2661 C CD  . GLU A 1 346 ? 17.068  4.526   -19.906 1.00 93.68 346 A 1 
ATOM 2662 O OE1 . GLU A 1 346 ? 17.344  3.882   -20.950 1.00 86.01 346 A 1 
ATOM 2663 O OE2 . GLU A 1 346 ? 15.992  5.118   -19.724 1.00 87.50 346 A 1 
ATOM 2664 N N   . ARG A 1 347 ? 20.156  8.764   -18.516 1.00 97.32 347 A 1 
ATOM 2665 C CA  . ARG A 1 347 ? 20.388  10.175  -18.179 1.00 97.41 347 A 1 
ATOM 2666 C C   . ARG A 1 347 ? 20.587  11.019  -19.437 1.00 97.65 347 A 1 
ATOM 2667 O O   . ARG A 1 347 ? 19.894  12.022  -19.598 1.00 97.14 347 A 1 
ATOM 2668 C CB  . ARG A 1 347 ? 21.564  10.279  -17.194 1.00 96.79 347 A 1 
ATOM 2669 C CG  . ARG A 1 347 ? 21.877  11.737  -16.814 1.00 93.85 347 A 1 
ATOM 2670 C CD  . ARG A 1 347 ? 23.048  11.815  -15.830 1.00 91.29 347 A 1 
ATOM 2671 N NE  . ARG A 1 347 ? 22.668  11.465  -14.444 1.00 83.53 347 A 1 
ATOM 2672 C CZ  . ARG A 1 347 ? 22.192  12.293  -13.527 1.00 78.02 347 A 1 
ATOM 2673 N NH1 . ARG A 1 347 ? 21.951  13.550  -13.767 1.00 69.60 347 A 1 
ATOM 2674 N NH2 . ARG A 1 347 ? 21.963  11.881  -12.320 1.00 67.84 347 A 1 
ATOM 2675 N N   . GLU A 1 348 ? 21.488  10.626  -20.336 1.00 97.44 348 A 1 
ATOM 2676 C CA  . GLU A 1 348 ? 21.762  11.356  -21.581 1.00 97.49 348 A 1 
ATOM 2677 C C   . GLU A 1 348 ? 20.504  11.497  -22.449 1.00 97.51 348 A 1 
ATOM 2678 O O   . GLU A 1 348 ? 20.230  12.570  -22.988 1.00 96.44 348 A 1 
ATOM 2679 C CB  . GLU A 1 348 ? 22.895  10.633  -22.331 1.00 97.07 348 A 1 
ATOM 2680 C CG  . GLU A 1 348 ? 23.340  11.369  -23.604 1.00 85.33 348 A 1 
ATOM 2681 C CD  . GLU A 1 348 ? 24.551  10.713  -24.301 1.00 83.35 348 A 1 
ATOM 2682 O OE1 . GLU A 1 348 ? 24.969  11.260  -25.349 1.00 74.75 348 A 1 
ATOM 2683 O OE2 . GLU A 1 348 ? 25.077  9.699   -23.792 1.00 78.73 348 A 1 
ATOM 2684 N N   . ARG A 1 349 ? 19.703  10.438  -22.536 1.00 97.86 349 A 1 
ATOM 2685 C CA  . ARG A 1 349 ? 18.480  10.392  -23.340 1.00 97.75 349 A 1 
ATOM 2686 C C   . ARG A 1 349 ? 17.363  11.280  -22.794 1.00 98.01 349 A 1 
ATOM 2687 O O   . ARG A 1 349 ? 16.697  11.956  -23.572 1.00 97.04 349 A 1 
ATOM 2688 C CB  . ARG A 1 349 ? 18.035  8.928   -23.434 1.00 96.86 349 A 1 
ATOM 2689 C CG  . ARG A 1 349 ? 16.759  8.769   -24.254 1.00 90.97 349 A 1 
ATOM 2690 C CD  . ARG A 1 349 ? 16.418  7.290   -24.369 1.00 83.33 349 A 1 
ATOM 2691 N NE  . ARG A 1 349 ? 15.181  7.100   -25.140 1.00 72.62 349 A 1 
ATOM 2692 C CZ  . ARG A 1 349 ? 14.674  5.939   -25.496 1.00 65.35 349 A 1 
ATOM 2693 N NH1 . ARG A 1 349 ? 15.253  4.810   -25.183 1.00 58.15 349 A 1 
ATOM 2694 N NH2 . ARG A 1 349 ? 13.562  5.896   -26.176 1.00 55.53 349 A 1 
ATOM 2695 N N   . TRP A 1 350 ? 17.103  11.249  -21.481 1.00 97.78 350 A 1 
ATOM 2696 C CA  . TRP A 1 350 ? 15.875  11.808  -20.900 1.00 97.69 350 A 1 
ATOM 2697 C C   . TRP A 1 350 ? 16.048  13.176  -20.233 1.00 97.85 350 A 1 
ATOM 2698 O O   . TRP A 1 350 ? 15.062  13.902  -20.107 1.00 97.08 350 A 1 
ATOM 2699 C CB  . TRP A 1 350 ? 15.261  10.794  -19.936 1.00 97.23 350 A 1 
ATOM 2700 C CG  . TRP A 1 350 ? 14.828  9.499   -20.559 1.00 96.71 350 A 1 
ATOM 2701 C CD1 . TRP A 1 350 ? 15.371  8.289   -20.320 1.00 94.97 350 A 1 
ATOM 2702 C CD2 . TRP A 1 350 ? 13.745  9.268   -21.510 1.00 96.02 350 A 1 
ATOM 2703 N NE1 . TRP A 1 350 ? 14.697  7.324   -21.043 1.00 94.18 350 A 1 
ATOM 2704 C CE2 . TRP A 1 350 ? 13.684  7.867   -21.789 1.00 95.00 350 A 1 
ATOM 2705 C CE3 . TRP A 1 350 ? 12.799  10.094  -22.156 1.00 94.57 350 A 1 
ATOM 2706 C CZ2 . TRP A 1 350 ? 12.720  7.313   -22.647 1.00 93.30 350 A 1 
ATOM 2707 C CZ3 . TRP A 1 350 ? 11.832  9.551   -23.026 1.00 92.81 350 A 1 
ATOM 2708 C CH2 . TRP A 1 350 ? 11.793  8.161   -23.269 1.00 91.88 350 A 1 
ATOM 2709 N N   . MET A 1 351 ? 17.259  13.558  -19.826 1.00 97.51 351 A 1 
ATOM 2710 C CA  . MET A 1 351 ? 17.488  14.844  -19.157 1.00 97.57 351 A 1 
ATOM 2711 C C   . MET A 1 351 ? 16.989  16.069  -19.947 1.00 97.92 351 A 1 
ATOM 2712 O O   . MET A 1 351 ? 16.349  16.909  -19.316 1.00 97.59 351 A 1 
ATOM 2713 C CB  . MET A 1 351 ? 18.962  15.024  -18.770 1.00 97.04 351 A 1 
ATOM 2714 C CG  . MET A 1 351 ? 19.333  14.265  -17.486 1.00 92.45 351 A 1 
ATOM 2715 S SD  . MET A 1 351 ? 18.401  14.663  -15.977 1.00 93.34 351 A 1 
ATOM 2716 C CE  . MET A 1 351 ? 18.660  16.451  -15.878 1.00 81.57 351 A 1 
ATOM 2717 N N   . PRO A 1 352 ? 17.164  16.179  -21.278 1.00 97.57 352 A 1 
ATOM 2718 C CA  . PRO A 1 352 ? 16.642  17.326  -22.029 1.00 97.58 352 A 1 
ATOM 2719 C C   . PRO A 1 352 ? 15.116  17.490  -21.904 1.00 97.78 352 A 1 
ATOM 2720 O O   . PRO A 1 352 ? 14.613  18.597  -21.710 1.00 97.27 352 A 1 
ATOM 2721 C CB  . PRO A 1 352 ? 17.067  17.087  -23.482 1.00 97.41 352 A 1 
ATOM 2722 C CG  . PRO A 1 352 ? 18.317  16.212  -23.354 1.00 96.18 352 A 1 
ATOM 2723 C CD  . PRO A 1 352 ? 17.979  15.340  -22.155 1.00 97.76 352 A 1 
ATOM 2724 N N   . ASP A 1 353 ? 14.360  16.394  -21.961 1.00 97.62 353 A 1 
ATOM 2725 C CA  . ASP A 1 353 ? 12.905  16.407  -21.784 1.00 97.59 353 A 1 
ATOM 2726 C C   . ASP A 1 353 ? 12.508  16.735  -20.332 1.00 97.87 353 A 1 
ATOM 2727 O O   . ASP A 1 353 ? 11.554  17.485  -20.112 1.00 97.32 353 A 1 
ATOM 2728 C CB  . ASP A 1 353 ? 12.313  15.049  -22.193 1.00 97.12 353 A 1 
ATOM 2729 C CG  . ASP A 1 353 ? 11.981  14.897  -23.680 1.00 95.28 353 A 1 
ATOM 2730 O OD1 . ASP A 1 353 ? 11.628  15.898  -24.337 1.00 89.64 353 A 1 
ATOM 2731 O OD2 . ASP A 1 353 ? 11.871  13.734  -24.132 1.00 89.53 353 A 1 
ATOM 2732 N N   . ILE A 1 354 ? 13.236  16.213  -19.345 1.00 97.60 354 A 1 
ATOM 2733 C CA  . ILE A 1 354 ? 12.999  16.517  -17.925 1.00 97.61 354 A 1 
ATOM 2734 C C   . ILE A 1 354 ? 13.213  18.013  -17.661 1.00 97.69 354 A 1 
ATOM 2735 O O   . ILE A 1 354 ? 12.377  18.638  -17.009 1.00 97.21 354 A 1 
ATOM 2736 C CB  . ILE A 1 354 ? 13.883  15.634  -17.007 1.00 97.37 354 A 1 
ATOM 2737 C CG1 . ILE A 1 354 ? 13.450  14.153  -17.111 1.00 96.51 354 A 1 
ATOM 2738 C CG2 . ILE A 1 354 ? 13.796  16.100  -15.539 1.00 96.35 354 A 1 
ATOM 2739 C CD1 . ILE A 1 354 ? 14.410  13.160  -16.445 1.00 94.43 354 A 1 
ATOM 2740 N N   . GLU A 1 355 ? 14.278  18.612  -18.183 1.00 97.50 355 A 1 
ATOM 2741 C CA  . GLU A 1 355 ? 14.564  20.045  -18.026 1.00 97.42 355 A 1 
ATOM 2742 C C   . GLU A 1 355 ? 13.481  20.922  -18.671 1.00 97.51 355 A 1 
ATOM 2743 O O   . GLU A 1 355 ? 13.003  21.869  -18.041 1.00 96.87 355 A 1 
ATOM 2744 C CB  . GLU A 1 355 ? 15.945  20.363  -18.616 1.00 97.30 355 A 1 
ATOM 2745 C CG  . GLU A 1 355 ? 17.075  19.835  -17.716 1.00 92.04 355 A 1 
ATOM 2746 C CD  . GLU A 1 355 ? 18.477  19.994  -18.325 1.00 88.86 355 A 1 
ATOM 2747 O OE1 . GLU A 1 355 ? 19.438  19.584  -17.628 1.00 77.64 355 A 1 
ATOM 2748 O OE2 . GLU A 1 355 ? 18.597  20.511  -19.456 1.00 80.13 355 A 1 
ATOM 2749 N N   . ARG A 1 356 ? 13.010  20.569  -19.873 1.00 97.90 356 A 1 
ATOM 2750 C CA  . ARG A 1 356 ? 11.873  21.244  -20.520 1.00 97.67 356 A 1 
ATOM 2751 C C   . ARG A 1 356 ? 10.609  21.192  -19.653 1.00 97.84 356 A 1 
ATOM 2752 O O   . ARG A 1 356 ? 9.941   22.209  -19.473 1.00 97.37 356 A 1 
ATOM 2753 C CB  . ARG A 1 356 ? 11.613  20.606  -21.901 1.00 97.34 356 A 1 
ATOM 2754 C CG  . ARG A 1 356 ? 10.534  21.360  -22.693 1.00 88.65 356 A 1 
ATOM 2755 C CD  . ARG A 1 356 ? 9.873   20.512  -23.769 1.00 84.15 356 A 1 
ATOM 2756 N NE  . ARG A 1 356 ? 9.035   19.408  -23.248 1.00 76.88 356 A 1 
ATOM 2757 C CZ  . ARG A 1 356 ? 7.838   19.502  -22.679 1.00 68.74 356 A 1 
ATOM 2758 N NH1 . ARG A 1 356 ? 7.219   20.624  -22.477 1.00 58.08 356 A 1 
ATOM 2759 N NH2 . ARG A 1 356 ? 7.213   18.441  -22.286 1.00 60.94 356 A 1 
ATOM 2760 N N   . LEU A 1 357 ? 10.276  20.015  -19.126 1.00 97.17 357 A 1 
ATOM 2761 C CA  . LEU A 1 357 ? 9.093   19.820  -18.278 1.00 97.05 357 A 1 
ATOM 2762 C C   . LEU A 1 357 ? 9.201   20.586  -16.956 1.00 97.18 357 A 1 
ATOM 2763 O O   . LEU A 1 357 ? 8.217   21.187  -16.525 1.00 96.72 357 A 1 
ATOM 2764 C CB  . LEU A 1 357 ? 8.905   18.318  -18.012 1.00 97.08 357 A 1 
ATOM 2765 C CG  . LEU A 1 357 ? 8.396   17.541  -19.234 1.00 96.46 357 A 1 
ATOM 2766 C CD1 . LEU A 1 357 ? 8.619   16.049  -19.027 1.00 94.39 357 A 1 
ATOM 2767 C CD2 . LEU A 1 357 ? 6.901   17.769  -19.455 1.00 95.04 357 A 1 
ATOM 2768 N N   . ARG A 1 358 ? 10.384  20.623  -16.349 1.00 97.31 358 A 1 
ATOM 2769 C CA  . ARG A 1 358 ? 10.641  21.426  -15.146 1.00 96.84 358 A 1 
ATOM 2770 C C   . ARG A 1 358 ? 10.366  22.903  -15.393 1.00 96.84 358 A 1 
ATOM 2771 O O   . ARG A 1 358 ? 9.713   23.530  -14.565 1.00 96.27 358 A 1 
ATOM 2772 C CB  . ARG A 1 358 ? 12.088  21.248  -14.675 1.00 96.07 358 A 1 
ATOM 2773 C CG  . ARG A 1 358 ? 12.314  19.926  -13.937 1.00 92.08 358 A 1 
ATOM 2774 C CD  . ARG A 1 358 ? 13.807  19.778  -13.651 1.00 91.63 358 A 1 
ATOM 2775 N NE  . ARG A 1 358 ? 14.116  18.582  -12.854 1.00 89.26 358 A 1 
ATOM 2776 C CZ  . ARG A 1 358 ? 15.321  18.071  -12.674 1.00 87.57 358 A 1 
ATOM 2777 N NH1 . ARG A 1 358 ? 16.381  18.577  -13.234 1.00 81.53 358 A 1 
ATOM 2778 N NH2 . ARG A 1 358 ? 15.486  17.034  -11.911 1.00 79.38 358 A 1 
ATOM 2779 N N   . GLU A 1 359 ? 10.809  23.457  -16.516 1.00 97.11 359 A 1 
ATOM 2780 C CA  . GLU A 1 359 ? 10.544  24.865  -16.838 1.00 97.05 359 A 1 
ATOM 2781 C C   . GLU A 1 359 ? 9.046   25.127  -17.064 1.00 97.18 359 A 1 
ATOM 2782 O O   . GLU A 1 359 ? 8.500   26.091  -16.522 1.00 95.91 359 A 1 
ATOM 2783 C CB  . GLU A 1 359 ? 11.401  25.286  -18.039 1.00 96.58 359 A 1 
ATOM 2784 C CG  . GLU A 1 359 ? 11.366  26.802  -18.312 1.00 86.05 359 A 1 
ATOM 2785 C CD  . GLU A 1 359 ? 11.832  27.682  -17.132 1.00 79.09 359 A 1 
ATOM 2786 O OE1 . GLU A 1 359 ? 11.401  28.854  -17.073 1.00 70.10 359 A 1 
ATOM 2787 O OE2 . GLU A 1 359 ? 12.607  27.206  -16.262 1.00 70.82 359 A 1 
ATOM 2788 N N   . SER A 1 360 ? 8.342   24.244  -17.776 1.00 97.29 360 A 1 
ATOM 2789 C CA  . SER A 1 360 ? 6.898   24.353  -18.046 1.00 97.10 360 A 1 
ATOM 2790 C C   . SER A 1 360 ? 6.035   24.251  -16.777 1.00 97.50 360 A 1 
ATOM 2791 O O   . SER A 1 360 ? 5.080   25.014  -16.592 1.00 96.21 360 A 1 
ATOM 2792 C CB  . SER A 1 360 ? 6.506   23.254  -19.039 1.00 96.02 360 A 1 
ATOM 2793 O OG  . SER A 1 360 ? 5.135   23.301  -19.347 1.00 84.69 360 A 1 
ATOM 2794 N N   . LEU A 1 361 ? 6.378   23.331  -15.878 1.00 96.88 361 A 1 
ATOM 2795 C CA  . LEU A 1 361 ? 5.597   23.017  -14.676 1.00 96.98 361 A 1 
ATOM 2796 C C   . LEU A 1 361 ? 6.040   23.788  -13.424 1.00 96.97 361 A 1 
ATOM 2797 O O   . LEU A 1 361 ? 5.384   23.700  -12.380 1.00 95.99 361 A 1 
ATOM 2798 C CB  . LEU A 1 361 ? 5.626   21.495  -14.449 1.00 96.96 361 A 1 
ATOM 2799 C CG  . LEU A 1 361 ? 4.926   20.678  -15.554 1.00 96.48 361 A 1 
ATOM 2800 C CD1 . LEU A 1 361 ? 5.119   19.189  -15.283 1.00 94.77 361 A 1 
ATOM 2801 C CD2 . LEU A 1 361 ? 3.417   20.960  -15.599 1.00 94.94 361 A 1 
ATOM 2802 N N   . LYS A 1 362 ? 7.117   24.562  -13.510 1.00 96.86 362 A 1 
ATOM 2803 C CA  . LYS A 1 362 ? 7.704   25.290  -12.385 1.00 96.65 362 A 1 
ATOM 2804 C C   . LYS A 1 362 ? 6.677   26.152  -11.663 1.00 96.89 362 A 1 
ATOM 2805 O O   . LYS A 1 362 ? 6.009   27.008  -12.247 1.00 95.55 362 A 1 
ATOM 2806 C CB  . LYS A 1 362 ? 8.874   26.124  -12.908 1.00 95.54 362 A 1 
ATOM 2807 C CG  . LYS A 1 362 ? 9.678   26.796  -11.789 1.00 92.56 362 A 1 
ATOM 2808 C CD  . LYS A 1 362 ? 10.868  27.492  -12.451 1.00 88.11 362 A 1 
ATOM 2809 C CE  . LYS A 1 362 ? 11.791  28.158  -11.445 1.00 78.76 362 A 1 
ATOM 2810 N NZ  . LYS A 1 362 ? 12.933  28.756  -12.183 1.00 71.01 362 A 1 
ATOM 2811 N N   . GLY A 1 363 ? 6.573   25.940  -10.350 1.00 93.75 363 A 1 
ATOM 2812 C CA  . GLY A 1 363 ? 5.682   26.710  -9.480  1.00 93.54 363 A 1 
ATOM 2813 C C   . GLY A 1 363 ? 4.193   26.368  -9.602  1.00 94.89 363 A 1 
ATOM 2814 O O   . GLY A 1 363 ? 3.394   26.937  -8.855  1.00 93.16 363 A 1 
ATOM 2815 N N   . LYS A 1 364 ? 3.789   25.447  -10.493 1.00 96.41 364 A 1 
ATOM 2816 C CA  . LYS A 1 364 ? 2.412   24.932  -10.503 1.00 96.85 364 A 1 
ATOM 2817 C C   . LYS A 1 364 ? 2.142   24.151  -9.217  1.00 97.27 364 A 1 
ATOM 2818 O O   . LYS A 1 364 ? 2.970   23.353  -8.782  1.00 96.47 364 A 1 
ATOM 2819 C CB  . LYS A 1 364 ? 2.147   24.044  -11.731 1.00 96.84 364 A 1 
ATOM 2820 C CG  . LYS A 1 364 ? 2.311   24.750  -13.083 1.00 95.02 364 A 1 
ATOM 2821 C CD  . LYS A 1 364 ? 1.251   25.834  -13.327 1.00 91.76 364 A 1 
ATOM 2822 C CE  . LYS A 1 364 ? 1.459   26.391  -14.736 1.00 86.25 364 A 1 
ATOM 2823 N NZ  . LYS A 1 364 ? 0.431   27.383  -15.111 1.00 78.38 364 A 1 
ATOM 2824 N N   . THR A 1 365 ? 0.981   24.372  -8.621  1.00 97.03 365 A 1 
ATOM 2825 C CA  . THR A 1 365 ? 0.601   23.727  -7.362  1.00 97.11 365 A 1 
ATOM 2826 C C   . THR A 1 365 ? -0.058  22.372  -7.601  1.00 97.23 365 A 1 
ATOM 2827 O O   . THR A 1 365 ? -0.755  22.174  -8.593  1.00 96.70 365 A 1 
ATOM 2828 C CB  . THR A 1 365 ? -0.290  24.624  -6.498  1.00 96.79 365 A 1 
ATOM 2829 O OG1 . THR A 1 365 ? -1.475  24.957  -7.179  1.00 95.09 365 A 1 
ATOM 2830 C CG2 . THR A 1 365 ? 0.401   25.928  -6.110  1.00 93.84 365 A 1 
ATOM 2831 N N   . ALA A 1 366 ? 0.142   21.435  -6.676  1.00 96.24 366 A 1 
ATOM 2832 C CA  . ALA A 1 366 ? -0.457  20.110  -6.740  1.00 95.96 366 A 1 
ATOM 2833 C C   . ALA A 1 366 ? -0.925  19.632  -5.364  1.00 95.97 366 A 1 
ATOM 2834 O O   . ALA A 1 366 ? -0.427  20.080  -4.333  1.00 94.74 366 A 1 
ATOM 2835 C CB  . ALA A 1 366 ? 0.553   19.143  -7.366  1.00 95.24 366 A 1 
ATOM 2836 N N   . TYR A 1 367 ? -1.868  18.682  -5.355  1.00 95.17 367 A 1 
ATOM 2837 C CA  . TYR A 1 367 ? -2.272  17.948  -4.158  1.00 94.63 367 A 1 
ATOM 2838 C C   . TYR A 1 367 ? -2.288  16.450  -4.459  1.00 94.57 367 A 1 
ATOM 2839 O O   . TYR A 1 367 ? -2.644  16.042  -5.565  1.00 93.71 367 A 1 
ATOM 2840 C CB  . TYR A 1 367 ? -3.633  18.460  -3.671  1.00 94.17 367 A 1 
ATOM 2841 C CG  . TYR A 1 367 ? -3.937  18.077  -2.235  1.00 93.81 367 A 1 
ATOM 2842 C CD1 . TYR A 1 367 ? -4.573  16.856  -1.941  1.00 91.59 367 A 1 
ATOM 2843 C CD2 . TYR A 1 367 ? -3.558  18.940  -1.192  1.00 91.92 367 A 1 
ATOM 2844 C CE1 . TYR A 1 367 ? -4.819  16.496  -0.604  1.00 91.07 367 A 1 
ATOM 2845 C CE2 . TYR A 1 367 ? -3.802  18.584  0.148   1.00 90.92 367 A 1 
ATOM 2846 C CZ  . TYR A 1 367 ? -4.427  17.359  0.444   1.00 92.15 367 A 1 
ATOM 2847 O OH  . TYR A 1 367 ? -4.649  17.004  1.733   1.00 90.89 367 A 1 
ATOM 2848 N N   . VAL A 1 368 ? -1.901  15.614  -3.487  1.00 93.15 368 A 1 
ATOM 2849 C CA  . VAL A 1 368 ? -1.832  14.154  -3.662  1.00 92.75 368 A 1 
ATOM 2850 C C   . VAL A 1 368 ? -2.810  13.458  -2.728  1.00 92.23 368 A 1 
ATOM 2851 O O   . VAL A 1 368 ? -2.842  13.734  -1.532  1.00 91.25 368 A 1 
ATOM 2852 C CB  . VAL A 1 368 ? -0.396  13.628  -3.472  1.00 92.40 368 A 1 
ATOM 2853 C CG1 . VAL A 1 368 ? -0.318  12.096  -3.592  1.00 89.58 368 A 1 
ATOM 2854 C CG2 . VAL A 1 368 ? 0.545   14.217  -4.532  1.00 89.34 368 A 1 
ATOM 2855 N N   . THR A 1 369 ? -3.576  12.485  -3.244  1.00 91.07 369 A 1 
ATOM 2856 C CA  . THR A 1 369 ? -4.336  11.547  -2.407  1.00 90.04 369 A 1 
ATOM 2857 C C   . THR A 1 369 ? -4.141  10.108  -2.880  1.00 87.89 369 A 1 
ATOM 2858 O O   . THR A 1 369 ? -4.494  9.744   -4.002  1.00 85.03 369 A 1 
ATOM 2859 C CB  . THR A 1 369 ? -5.808  11.961  -2.272  1.00 89.76 369 A 1 
ATOM 2860 O OG1 . THR A 1 369 ? -6.459  11.073  -1.395  1.00 78.62 369 A 1 
ATOM 2861 C CG2 . THR A 1 369 ? -6.586  11.988  -3.579  1.00 79.01 369 A 1 
ATOM 2862 N N   . ALA A 1 370 ? -3.516  9.285   -2.031  1.00 85.62 370 A 1 
ATOM 2863 C CA  . ALA A 1 370 ? -3.122  7.918   -2.362  1.00 83.46 370 A 1 
ATOM 2864 C C   . ALA A 1 370 ? -2.827  7.083   -1.100  1.00 81.85 370 A 1 
ATOM 2865 O O   . ALA A 1 370 ? -2.833  7.591   0.024   1.00 76.27 370 A 1 
ATOM 2866 C CB  . ALA A 1 370 ? -1.891  7.979   -3.280  1.00 81.59 370 A 1 
ATOM 2867 N N   . GLY A 1 371 ? -2.545  5.780   -1.294  1.00 76.51 371 A 1 
ATOM 2868 C CA  . GLY A 1 371 ? -1.936  4.941   -0.256  1.00 73.71 371 A 1 
ATOM 2869 C C   . GLY A 1 371 ? -0.508  5.397   0.094   1.00 74.17 371 A 1 
ATOM 2870 O O   . GLY A 1 371 ? 0.080   6.189   -0.644  1.00 69.68 371 A 1 
ATOM 2871 N N   . ALA A 1 372 ? 0.046   4.878   1.201   1.00 76.20 372 A 1 
ATOM 2872 C CA  . ALA A 1 372 ? 1.270   5.384   1.828   1.00 76.98 372 A 1 
ATOM 2873 C C   . ALA A 1 372 ? 2.475   5.525   0.876   1.00 80.43 372 A 1 
ATOM 2874 O O   . ALA A 1 372 ? 2.646   6.581   0.267   1.00 76.30 372 A 1 
ATOM 2875 C CB  . ALA A 1 372 ? 1.558   4.533   3.073   1.00 68.71 372 A 1 
ATOM 2876 N N   . SER A 1 373 ? 3.287   4.474   0.683   1.00 81.39 373 A 1 
ATOM 2877 C CA  . SER A 1 373 ? 4.557   4.556   -0.066  1.00 81.56 373 A 1 
ATOM 2878 C C   . SER A 1 373 ? 4.394   5.072   -1.504  1.00 82.55 373 A 1 
ATOM 2879 O O   . SER A 1 373 ? 5.220   5.845   -1.988  1.00 81.79 373 A 1 
ATOM 2880 C CB  . SER A 1 373 ? 5.234   3.183   -0.050  1.00 80.12 373 A 1 
ATOM 2881 O OG  . SER A 1 373 ? 6.429   3.175   -0.800  1.00 71.64 373 A 1 
ATOM 2882 N N   . HIS A 1 374 ? 3.300   4.720   -2.199  1.00 85.30 374 A 1 
ATOM 2883 C CA  . HIS A 1 374 ? 3.049   5.237   -3.545  1.00 84.97 374 A 1 
ATOM 2884 C C   . HIS A 1 374 ? 2.670   6.729   -3.541  1.00 86.18 374 A 1 
ATOM 2885 O O   . HIS A 1 374 ? 3.099   7.476   -4.412  1.00 85.29 374 A 1 
ATOM 2886 C CB  . HIS A 1 374 ? 1.983   4.389   -4.238  1.00 82.93 374 A 1 
ATOM 2887 C CG  . HIS A 1 374 ? 1.860   4.735   -5.699  1.00 78.57 374 A 1 
ATOM 2888 N ND1 . HIS A 1 374 ? 2.812   4.505   -6.665  1.00 67.12 374 A 1 
ATOM 2889 C CD2 . HIS A 1 374 ? 0.813   5.385   -6.293  1.00 65.85 374 A 1 
ATOM 2890 C CE1 . HIS A 1 374 ? 2.348   5.015   -7.819  1.00 64.57 374 A 1 
ATOM 2891 N NE2 . HIS A 1 374 ? 1.136   5.553   -7.639  1.00 64.92 374 A 1 
ATOM 2892 N N   . GLY A 1 375 ? 1.918   7.191   -2.540  1.00 85.14 375 A 1 
ATOM 2893 C CA  . GLY A 1 375 ? 1.649   8.619   -2.345  1.00 85.62 375 A 1 
ATOM 2894 C C   . GLY A 1 375 ? 2.933   9.428   -2.135  1.00 87.49 375 A 1 
ATOM 2895 O O   . GLY A 1 375 ? 3.091   10.494  -2.726  1.00 87.27 375 A 1 
ATOM 2896 N N   . HIS A 1 376 ? 3.890   8.892   -1.378  1.00 87.97 376 A 1 
ATOM 2897 C CA  . HIS A 1 376 ? 5.211   9.502   -1.192  1.00 87.54 376 A 1 
ATOM 2898 C C   . HIS A 1 376 ? 5.987   9.585   -2.516  1.00 88.78 376 A 1 
ATOM 2899 O O   . HIS A 1 376 ? 6.544   10.633  -2.841  1.00 88.78 376 A 1 
ATOM 2900 C CB  . HIS A 1 376 ? 6.021   8.708   -0.149  1.00 85.97 376 A 1 
ATOM 2901 C CG  . HIS A 1 376 ? 5.317   8.449   1.157   1.00 84.03 376 A 1 
ATOM 2902 N ND1 . HIS A 1 376 ? 5.563   7.389   2.008   1.00 74.53 376 A 1 
ATOM 2903 C CD2 . HIS A 1 376 ? 4.313   9.185   1.725   1.00 74.64 376 A 1 
ATOM 2904 C CE1 . HIS A 1 376 ? 4.733   7.491   3.051   1.00 74.36 376 A 1 
ATOM 2905 N NE2 . HIS A 1 376 ? 3.944   8.560   2.914   1.00 75.31 376 A 1 
ATOM 2906 N N   . ALA A 1 377 ? 5.959   8.525   -3.324  1.00 89.87 377 A 1 
ATOM 2907 C CA  . ALA A 1 377 ? 6.583   8.518   -4.647  1.00 89.84 377 A 1 
ATOM 2908 C C   . ALA A 1 377 ? 6.014   9.611   -5.574  1.00 91.15 377 A 1 
ATOM 2909 O O   . ALA A 1 377 ? 6.774   10.307  -6.249  1.00 90.98 377 A 1 
ATOM 2910 C CB  . ALA A 1 377 ? 6.411   7.121   -5.249  1.00 88.68 377 A 1 
ATOM 2911 N N   . LEU A 1 378 ? 4.690   9.830   -5.570  1.00 90.94 378 A 1 
ATOM 2912 C CA  . LEU A 1 378 ? 4.047   10.902  -6.339  1.00 91.32 378 A 1 
ATOM 2913 C C   . LEU A 1 378 ? 4.493   12.298  -5.872  1.00 92.50 378 A 1 
ATOM 2914 O O   . LEU A 1 378 ? 4.743   13.162  -6.710  1.00 92.57 378 A 1 
ATOM 2915 C CB  . LEU A 1 378 ? 2.516   10.772  -6.259  1.00 90.85 378 A 1 
ATOM 2916 C CG  . LEU A 1 378 ? 1.925   9.513   -6.922  1.00 89.12 378 A 1 
ATOM 2917 C CD1 . LEU A 1 378 ? 0.421   9.468   -6.660  1.00 86.83 378 A 1 
ATOM 2918 C CD2 . LEU A 1 378 ? 2.165   9.475   -8.428  1.00 86.43 378 A 1 
ATOM 2919 N N   . LEU A 1 379 ? 4.646   12.518  -4.563  1.00 92.20 379 A 1 
ATOM 2920 C CA  . LEU A 1 379 ? 5.189   13.773  -4.024  1.00 92.41 379 A 1 
ATOM 2921 C C   . LEU A 1 379 ? 6.627   14.016  -4.506  1.00 92.92 379 A 1 
ATOM 2922 O O   . LEU A 1 379 ? 6.949   15.127  -4.927  1.00 92.66 379 A 1 
ATOM 2923 C CB  . LEU A 1 379 ? 5.131   13.753  -2.486  1.00 92.44 379 A 1 
ATOM 2924 C CG  . LEU A 1 379 ? 3.710   13.821  -1.901  1.00 91.61 379 A 1 
ATOM 2925 C CD1 . LEU A 1 379 ? 3.753   13.513  -0.407  1.00 90.06 379 A 1 
ATOM 2926 C CD2 . LEU A 1 379 ? 3.090   15.208  -2.098  1.00 90.12 379 A 1 
ATOM 2927 N N   . GLY A 1 380 ? 7.469   12.975  -4.512  1.00 92.62 380 A 1 
ATOM 2928 C CA  . GLY A 1 380 ? 8.826   13.032  -5.055  1.00 91.93 380 A 1 
ATOM 2929 C C   . GLY A 1 380 ? 8.851   13.403  -6.539  1.00 92.83 380 A 1 
ATOM 2930 O O   . GLY A 1 380 ? 9.571   14.321  -6.924  1.00 92.38 380 A 1 
ATOM 2931 N N   . LEU A 1 381 ? 8.000   12.782  -7.365  1.00 94.01 381 A 1 
ATOM 2932 C CA  . LEU A 1 381 ? 7.885   13.097  -8.795  1.00 94.16 381 A 1 
ATOM 2933 C C   . LEU A 1 381 ? 7.447   14.545  -9.053  1.00 95.08 381 A 1 
ATOM 2934 O O   . LEU A 1 381 ? 7.998   15.206  -9.931  1.00 94.43 381 A 1 
ATOM 2935 C CB  . LEU A 1 381 ? 6.886   12.133  -9.457  1.00 92.64 381 A 1 
ATOM 2936 C CG  . LEU A 1 381 ? 7.420   10.706  -9.677  1.00 82.67 381 A 1 
ATOM 2937 C CD1 . LEU A 1 381 ? 6.278   9.826   -10.182 1.00 77.32 381 A 1 
ATOM 2938 C CD2 . LEU A 1 381 ? 8.537   10.676  -10.720 1.00 76.93 381 A 1 
ATOM 2939 N N   . LEU A 1 382 ? 6.484   15.065  -8.287  1.00 94.79 382 A 1 
ATOM 2940 C CA  . LEU A 1 382 ? 6.050   16.462  -8.401  1.00 95.02 382 A 1 
ATOM 2941 C C   . LEU A 1 382 ? 7.193   17.436  -8.080  1.00 95.37 382 A 1 
ATOM 2942 O O   . LEU A 1 382 ? 7.419   18.389  -8.826  1.00 95.05 382 A 1 
ATOM 2943 C CB  . LEU A 1 382 ? 4.858   16.703  -7.464  1.00 95.12 382 A 1 
ATOM 2944 C CG  . LEU A 1 382 ? 3.549   16.023  -7.894  1.00 94.56 382 A 1 
ATOM 2945 C CD1 . LEU A 1 382 ? 2.541   16.115  -6.748  1.00 93.33 382 A 1 
ATOM 2946 C CD2 . LEU A 1 382 ? 2.942   16.686  -9.128  1.00 93.30 382 A 1 
ATOM 2947 N N   . LYS A 1 383 ? 7.945   17.173  -7.006  1.00 94.61 383 A 1 
ATOM 2948 C CA  . LYS A 1 383 ? 9.127   17.970  -6.635  1.00 94.16 383 A 1 
ATOM 2949 C C   . LYS A 1 383 ? 10.235  17.874  -7.686  1.00 94.78 383 A 1 
ATOM 2950 O O   . LYS A 1 383 ? 10.814  18.899  -8.049  1.00 94.00 383 A 1 
ATOM 2951 C CB  . LYS A 1 383 ? 9.636   17.511  -5.261  1.00 93.75 383 A 1 
ATOM 2952 C CG  . LYS A 1 383 ? 8.744   17.931  -4.082  1.00 91.66 383 A 1 
ATOM 2953 C CD  . LYS A 1 383 ? 8.926   19.411  -3.708  1.00 87.29 383 A 1 
ATOM 2954 C CE  . LYS A 1 383 ? 8.321   19.663  -2.321  1.00 83.77 383 A 1 
ATOM 2955 N NZ  . LYS A 1 383 ? 8.748   20.951  -1.725  1.00 76.59 383 A 1 
ATOM 2956 N N   . GLU A 1 384 ? 10.480  16.682  -8.231  1.00 94.57 384 A 1 
ATOM 2957 C CA  . GLU A 1 384 ? 11.441  16.438  -9.316  1.00 94.52 384 A 1 
ATOM 2958 C C   . GLU A 1 384 ? 11.111  17.257  -10.576 1.00 95.49 384 A 1 
ATOM 2959 O O   . GLU A 1 384 ? 12.010  17.736  -11.262 1.00 94.39 384 A 1 
ATOM 2960 C CB  . GLU A 1 384 ? 11.440  14.933  -9.623  1.00 93.03 384 A 1 
ATOM 2961 C CG  . GLU A 1 384 ? 12.545  14.474  -10.580 1.00 88.89 384 A 1 
ATOM 2962 C CD  . GLU A 1 384 ? 13.941  14.621  -9.955  1.00 91.72 384 A 1 
ATOM 2963 O OE1 . GLU A 1 384 ? 14.701  15.484  -10.423 1.00 84.98 384 A 1 
ATOM 2964 O OE2 . GLU A 1 384 ? 14.269  13.856  -9.023  1.00 86.54 384 A 1 
ATOM 2965 N N   . LEU A 1 385 ? 9.818   17.478  -10.854 1.00 95.66 385 A 1 
ATOM 2966 C CA  . LEU A 1 385 ? 9.297   18.307  -11.947 1.00 96.23 385 A 1 
ATOM 2967 C C   . LEU A 1 385 ? 9.240   19.812  -11.612 1.00 96.73 385 A 1 
ATOM 2968 O O   . LEU A 1 385 ? 8.699   20.589  -12.392 1.00 95.97 385 A 1 
ATOM 2969 C CB  . LEU A 1 385 ? 7.924   17.752  -12.370 1.00 96.22 385 A 1 
ATOM 2970 C CG  . LEU A 1 385 ? 7.988   16.383  -13.073 1.00 95.67 385 A 1 
ATOM 2971 C CD1 . LEU A 1 385 ? 6.581   15.797  -13.172 1.00 94.46 385 A 1 
ATOM 2972 C CD2 . LEU A 1 385 ? 8.558   16.501  -14.491 1.00 94.41 385 A 1 
ATOM 2973 N N   . GLY A 1 386 ? 9.758   20.245  -10.460 1.00 96.09 386 A 1 
ATOM 2974 C CA  . GLY A 1 386 ? 9.758   21.657  -10.051 1.00 95.98 386 A 1 
ATOM 2975 C C   . GLY A 1 386 ? 8.388   22.206  -9.633  1.00 96.82 386 A 1 
ATOM 2976 O O   . GLY A 1 386 ? 8.211   23.423  -9.526  1.00 95.67 386 A 1 
ATOM 2977 N N   . MET A 1 387 ? 7.413   21.338  -9.395  1.00 96.31 387 A 1 
ATOM 2978 C CA  . MET A 1 387 ? 6.084   21.707  -8.906  1.00 96.81 387 A 1 
ATOM 2979 C C   . MET A 1 387 ? 6.086   21.960  -7.392  1.00 96.78 387 A 1 
ATOM 2980 O O   . MET A 1 387 ? 7.006   21.576  -6.673  1.00 95.79 387 A 1 
ATOM 2981 C CB  . MET A 1 387 ? 5.049   20.642  -9.290  1.00 96.89 387 A 1 
ATOM 2982 C CG  . MET A 1 387 ? 4.944   20.419  -10.804 1.00 95.74 387 A 1 
ATOM 2983 S SD  . MET A 1 387 ? 3.603   19.307  -11.293 1.00 95.34 387 A 1 
ATOM 2984 C CE  . MET A 1 387 ? 2.161   20.371  -11.012 1.00 88.69 387 A 1 
ATOM 2985 N N   . CYS A 1 388 ? 5.012   22.578  -6.895  1.00 96.02 388 A 1 
ATOM 2986 C CA  . CYS A 1 388 ? 4.805   22.924  -5.493  1.00 95.80 388 A 1 
ATOM 2987 C C   . CYS A 1 388 ? 3.644   22.104  -4.899  1.00 96.21 388 A 1 
ATOM 2988 O O   . CYS A 1 388 ? 2.497   22.560  -4.955  1.00 94.48 388 A 1 
ATOM 2989 C CB  . CYS A 1 388 ? 4.557   24.438  -5.395  1.00 94.37 388 A 1 
ATOM 2990 S SG  . CYS A 1 388 ? 6.022   25.367  -5.924  1.00 85.37 388 A 1 
ATOM 2991 N N   . PRO A 1 389 ? 3.887   20.909  -4.326  1.00 94.30 389 A 1 
ATOM 2992 C CA  . PRO A 1 389 ? 2.867   20.189  -3.571  1.00 93.43 389 A 1 
ATOM 2993 C C   . PRO A 1 389 ? 2.416   21.025  -2.370  1.00 92.90 389 A 1 
ATOM 2994 O O   . PRO A 1 389 ? 3.227   21.375  -1.513  1.00 91.08 389 A 1 
ATOM 2995 C CB  . PRO A 1 389 ? 3.491   18.849  -3.158  1.00 92.51 389 A 1 
ATOM 2996 C CG  . PRO A 1 389 ? 4.671   18.687  -4.118  1.00 90.30 389 A 1 
ATOM 2997 C CD  . PRO A 1 389 ? 5.113   20.124  -4.367  1.00 92.99 389 A 1 
ATOM 2998 N N   . GLN A 1 390 ? 1.122   21.368  -2.322  1.00 92.74 390 A 1 
ATOM 2999 C CA  . GLN A 1 390 ? 0.524   22.127  -1.216  1.00 91.33 390 A 1 
ATOM 3000 C C   . GLN A 1 390 ? 0.182   21.237  -0.021  1.00 91.11 390 A 1 
ATOM 3001 O O   . GLN A 1 390 ? 0.009   21.741  1.081   1.00 88.15 390 A 1 
ATOM 3002 C CB  . GLN A 1 390 ? -0.737  22.859  -1.702  1.00 89.90 390 A 1 
ATOM 3003 C CG  . GLN A 1 390 ? -0.395  23.977  -2.690  1.00 87.45 390 A 1 
ATOM 3004 C CD  . GLN A 1 390 ? -1.643  24.740  -3.124  1.00 85.75 390 A 1 
ATOM 3005 O OE1 . GLN A 1 390 ? -2.628  24.177  -3.564  1.00 78.64 390 A 1 
ATOM 3006 N NE2 . GLN A 1 390 ? -1.646  26.050  -3.043  1.00 76.00 390 A 1 
ATOM 3007 N N   . GLY A 1 391 ? 0.091   19.924  -0.241  1.00 89.88 391 A 1 
ATOM 3008 C CA  . GLY A 1 391 ? -0.204  18.951  0.793   1.00 89.43 391 A 1 
ATOM 3009 C C   . GLY A 1 391 ? -0.501  17.570  0.229   1.00 90.89 391 A 1 
ATOM 3010 O O   . GLY A 1 391 ? -0.468  17.347  -0.990  1.00 89.99 391 A 1 
ATOM 3011 N N   . ALA A 1 392 ? -0.803  16.642  1.131   1.00 88.64 392 A 1 
ATOM 3012 C CA  . ALA A 1 392 ? -1.218  15.294  0.776   1.00 87.84 392 A 1 
ATOM 3013 C C   . ALA A 1 392 ? -2.195  14.704  1.798   1.00 87.76 392 A 1 
ATOM 3014 O O   . ALA A 1 392 ? -2.002  14.853  3.002   1.00 86.46 392 A 1 
ATOM 3015 C CB  . ALA A 1 392 ? 0.023   14.411  0.635   1.00 86.82 392 A 1 
ATOM 3016 N N   . ALA A 1 393 ? -3.196  13.966  1.310   1.00 87.57 393 A 1 
ATOM 3017 C CA  . ALA A 1 393 ? -4.066  13.111  2.109   1.00 86.04 393 A 1 
ATOM 3018 C C   . ALA A 1 393 ? -3.694  11.643  1.860   1.00 84.93 393 A 1 
ATOM 3019 O O   . ALA A 1 393 ? -4.161  11.010  0.907   1.00 82.94 393 A 1 
ATOM 3020 C CB  . ALA A 1 393 ? -5.530  13.442  1.788   1.00 86.31 393 A 1 
ATOM 3021 N N   . ILE A 1 394 ? -2.817  11.110  2.705   1.00 83.69 394 A 1 
ATOM 3022 C CA  . ILE A 1 394 ? -2.289  9.746   2.618   1.00 81.46 394 A 1 
ATOM 3023 C C   . ILE A 1 394 ? -3.096  8.826   3.542   1.00 79.18 394 A 1 
ATOM 3024 O O   . ILE A 1 394 ? -3.505  9.231   4.620   1.00 75.18 394 A 1 
ATOM 3025 C CB  . ILE A 1 394 ? -0.775  9.751   2.914   1.00 80.16 394 A 1 
ATOM 3026 C CG1 . ILE A 1 394 ? 0.016   10.680  1.968   1.00 77.20 394 A 1 
ATOM 3027 C CG2 . ILE A 1 394 ? -0.204  8.336   2.853   1.00 76.40 394 A 1 
ATOM 3028 C CD1 . ILE A 1 394 ? -0.170  10.423  0.460   1.00 71.40 394 A 1 
ATOM 3029 N N   . PHE A 1 395 ? -3.377  7.587   3.123   1.00 68.14 395 A 1 
ATOM 3030 C CA  . PHE A 1 395 ? -4.383  6.776   3.826   1.00 65.15 395 A 1 
ATOM 3031 C C   . PHE A 1 395 ? -3.908  6.250   5.179   1.00 65.07 395 A 1 
ATOM 3032 O O   . PHE A 1 395 ? -4.664  6.272   6.139   1.00 61.02 395 A 1 
ATOM 3033 C CB  . PHE A 1 395 ? -4.860  5.631   2.929   1.00 61.16 395 A 1 
ATOM 3034 C CG  . PHE A 1 395 ? -5.518  6.041   1.627   1.00 58.71 395 A 1 
ATOM 3035 C CD1 . PHE A 1 395 ? -5.893  7.374   1.360   1.00 52.47 395 A 1 
ATOM 3036 C CD2 . PHE A 1 395 ? -5.753  5.048   0.656   1.00 50.30 395 A 1 
ATOM 3037 C CE1 . PHE A 1 395 ? -6.471  7.717   0.130   1.00 48.34 395 A 1 
ATOM 3038 C CE2 . PHE A 1 395 ? -6.337  5.394   -0.569  1.00 49.65 395 A 1 
ATOM 3039 C CZ  . PHE A 1 395 ? -6.690  6.730   -0.838  1.00 51.58 395 A 1 
ATOM 3040 N N   . HIS A 1 396 ? -2.664  5.794   5.257   1.00 69.35 396 A 1 
ATOM 3041 C CA  . HIS A 1 396 ? -1.981  5.393   6.483   1.00 66.58 396 A 1 
ATOM 3042 C C   . HIS A 1 396 ? -0.492  5.701   6.333   1.00 66.47 396 A 1 
ATOM 3043 O O   . HIS A 1 396 ? -0.033  6.036   5.240   1.00 63.51 396 A 1 
ATOM 3044 C CB  . HIS A 1 396 ? -2.234  3.903   6.770   1.00 62.08 396 A 1 
ATOM 3045 C CG  . HIS A 1 396 ? -1.688  2.989   5.709   1.00 59.14 396 A 1 
ATOM 3046 N ND1 . HIS A 1 396 ? -2.259  2.758   4.477   1.00 52.06 396 A 1 
ATOM 3047 C CD2 . HIS A 1 396 ? -0.532  2.268   5.778   1.00 50.88 396 A 1 
ATOM 3048 C CE1 . HIS A 1 396 ? -1.459  1.911   3.821   1.00 48.94 396 A 1 
ATOM 3049 N NE2 . HIS A 1 396 ? -0.400  1.586   4.576   1.00 52.02 396 A 1 
ATOM 3050 N N   . HIS A 1 397 ? 0.262   5.594   7.420   1.00 63.74 397 A 1 
ATOM 3051 C CA  . HIS A 1 397 ? 1.712   5.719   7.425   1.00 63.37 397 A 1 
ATOM 3052 C C   . HIS A 1 397 ? 2.338   4.520   8.131   1.00 65.38 397 A 1 
ATOM 3053 O O   . HIS A 1 397 ? 1.950   4.210   9.257   1.00 62.84 397 A 1 
ATOM 3054 C CB  . HIS A 1 397 ? 2.120   7.039   8.079   1.00 58.81 397 A 1 
ATOM 3055 C CG  . HIS A 1 397 ? 3.612   7.240   8.098   1.00 55.07 397 A 1 
ATOM 3056 N ND1 . HIS A 1 397 ? 4.426   7.421   7.001   1.00 50.54 397 A 1 
ATOM 3057 C CD2 . HIS A 1 397 ? 4.414   7.248   9.208   1.00 44.80 397 A 1 
ATOM 3058 C CE1 . HIS A 1 397 ? 5.689   7.532   7.445   1.00 45.27 397 A 1 
ATOM 3059 N NE2 . HIS A 1 397 ? 5.719   7.440   8.778   1.00 45.74 397 A 1 
ATOM 3060 N N   . ASP A 1 398 ? 3.301   3.877   7.468   1.00 64.75 398 A 1 
ATOM 3061 C CA  . ASP A 1 398 ? 4.138   2.812   8.020   1.00 64.21 398 A 1 
ATOM 3062 C C   . ASP A 1 398 ? 5.486   3.448   8.409   1.00 64.06 398 A 1 
ATOM 3063 O O   . ASP A 1 398 ? 6.229   3.845   7.508   1.00 63.43 398 A 1 
ATOM 3064 C CB  . ASP A 1 398 ? 4.331   1.688   6.980   1.00 62.41 398 A 1 
ATOM 3065 C CG  . ASP A 1 398 ? 3.030   1.122   6.387   1.00 59.43 398 A 1 
ATOM 3066 O OD1 . ASP A 1 398 ? 2.153   0.664   7.143   1.00 56.14 398 A 1 
ATOM 3067 O OD2 . ASP A 1 398 ? 2.878   1.142   5.138   1.00 56.22 398 A 1 
ATOM 3068 N N   . PRO A 1 399 ? 5.814   3.615   9.714   1.00 59.92 399 A 1 
ATOM 3069 C CA  . PRO A 1 399 ? 7.065   4.244   10.148  1.00 57.88 399 A 1 
ATOM 3070 C C   . PRO A 1 399 ? 8.300   3.381   9.868   1.00 60.19 399 A 1 
ATOM 3071 O O   . PRO A 1 399 ? 9.394   3.911   9.709   1.00 59.79 399 A 1 
ATOM 3072 C CB  . PRO A 1 399 ? 6.888   4.496   11.650  1.00 55.21 399 A 1 
ATOM 3073 C CG  . PRO A 1 399 ? 5.894   3.424   12.081  1.00 59.20 399 A 1 
ATOM 3074 C CD  . PRO A 1 399 ? 4.988   3.285   10.861  1.00 67.00 399 A 1 
ATOM 3075 N N   . ILE A 1 400 ? 8.120   2.066   9.804   1.00 66.68 400 A 1 
ATOM 3076 C CA  . ILE A 1 400 ? 9.117   1.055   9.443   1.00 66.80 400 A 1 
ATOM 3077 C C   . ILE A 1 400 ? 8.473   0.018   8.515   1.00 69.12 400 A 1 
ATOM 3078 O O   . ILE A 1 400 ? 7.246   -0.043  8.377   1.00 66.77 400 A 1 
ATOM 3079 C CB  . ILE A 1 400 ? 9.729   0.386   10.700  1.00 62.53 400 A 1 
ATOM 3080 C CG1 . ILE A 1 400 ? 8.666   -0.347  11.545  1.00 56.35 400 A 1 
ATOM 3081 C CG2 . ILE A 1 400 ? 10.512  1.419   11.532  1.00 57.41 400 A 1 
ATOM 3082 C CD1 . ILE A 1 400 ? 9.237   -1.162  12.707  1.00 52.01 400 A 1 
ATOM 3083 N N   . TYR A 1 401 ? 9.295   -0.825  7.900   1.00 70.01 401 A 1 
ATOM 3084 C CA  . TYR A 1 401 ? 8.853   -1.981  7.115   1.00 71.45 401 A 1 
ATOM 3085 C C   . TYR A 1 401 ? 9.371   -3.293  7.717   1.00 71.69 401 A 1 
ATOM 3086 O O   . TYR A 1 401 ? 10.107  -3.295  8.697   1.00 66.15 401 A 1 
ATOM 3087 C CB  . TYR A 1 401 ? 9.248   -1.775  5.652   1.00 67.45 401 A 1 
ATOM 3088 C CG  . TYR A 1 401 ? 8.536   -0.609  4.995   1.00 68.73 401 A 1 
ATOM 3089 C CD1 . TYR A 1 401 ? 7.172   -0.717  4.652   1.00 64.81 401 A 1 
ATOM 3090 C CD2 . TYR A 1 401 ? 9.225   0.595   4.760   1.00 66.31 401 A 1 
ATOM 3091 C CE1 . TYR A 1 401 ? 6.499   0.379   4.082   1.00 63.12 401 A 1 
ATOM 3092 C CE2 . TYR A 1 401 ? 8.554   1.693   4.191   1.00 65.42 401 A 1 
ATOM 3093 C CZ  . TYR A 1 401 ? 7.191   1.588   3.853   1.00 69.17 401 A 1 
ATOM 3094 O OH  . TYR A 1 401 ? 6.543   2.654   3.317   1.00 65.11 401 A 1 
ATOM 3095 N N   . ASP A 1 402 ? 8.979   -4.444  7.152   1.00 68.59 402 A 1 
ATOM 3096 C CA  . ASP A 1 402 ? 9.223   -5.772  7.737   1.00 67.52 402 A 1 
ATOM 3097 C C   . ASP A 1 402 ? 10.706  -6.156  7.863   1.00 68.24 402 A 1 
ATOM 3098 O O   . ASP A 1 402 ? 11.052  -7.000  8.689   1.00 65.41 402 A 1 
ATOM 3099 C CB  . ASP A 1 402 ? 8.491   -6.812  6.896   1.00 64.11 402 A 1 
ATOM 3100 C CG  . ASP A 1 402 ? 6.994   -6.740  7.132   1.00 63.80 402 A 1 
ATOM 3101 O OD1 . ASP A 1 402 ? 6.536   -7.370  8.101   1.00 59.99 402 A 1 
ATOM 3102 O OD2 . ASP A 1 402 ? 6.269   -6.042  6.389   1.00 64.98 402 A 1 
ATOM 3103 N N   . ASN A 1 403 ? 11.585  -5.536  7.073   1.00 78.15 403 A 1 
ATOM 3104 C CA  . ASN A 1 403 ? 13.033  -5.729  7.163   1.00 75.63 403 A 1 
ATOM 3105 C C   . ASN A 1 403 ? 13.746  -4.697  8.060   1.00 75.13 403 A 1 
ATOM 3106 O O   . ASN A 1 403 ? 14.973  -4.729  8.151   1.00 67.57 403 A 1 
ATOM 3107 C CB  . ASN A 1 403 ? 13.614  -5.774  5.750   1.00 69.82 403 A 1 
ATOM 3108 C CG  . ASN A 1 403 ? 13.644  -4.436  5.041   1.00 62.78 403 A 1 
ATOM 3109 O OD1 . ASN A 1 403 ? 13.182  -3.404  5.510   1.00 55.15 403 A 1 
ATOM 3110 N ND2 . ASN A 1 403 ? 14.196  -4.438  3.855   1.00 56.94 403 A 1 
ATOM 3111 N N   . ASP A 1 404 ? 12.992  -3.772  8.677   1.00 76.78 404 A 1 
ATOM 3112 C CA  . ASP A 1 404 ? 13.485  -2.725  9.589   1.00 76.07 404 A 1 
ATOM 3113 C C   . ASP A 1 404 ? 14.561  -1.794  8.984   1.00 78.44 404 A 1 
ATOM 3114 O O   . ASP A 1 404 ? 15.337  -1.150  9.684   1.00 73.73 404 A 1 
ATOM 3115 C CB  . ASP A 1 404 ? 13.884  -3.383  10.914  1.00 70.00 404 A 1 
ATOM 3116 C CG  . ASP A 1 404 ? 13.770  -2.474  12.134  1.00 62.10 404 A 1 
ATOM 3117 O OD1 . ASP A 1 404 ? 13.026  -1.475  12.093  1.00 56.81 404 A 1 
ATOM 3118 O OD2 . ASP A 1 404 ? 14.350  -2.878  13.163  1.00 56.27 404 A 1 
ATOM 3119 N N   . SER A 1 405 ? 14.633  -1.706  7.650   1.00 80.56 405 A 1 
ATOM 3120 C CA  . SER A 1 405 ? 15.611  -0.857  6.969   1.00 81.43 405 A 1 
ATOM 3121 C C   . SER A 1 405 ? 15.094  0.573   6.805   1.00 82.75 405 A 1 
ATOM 3122 O O   . SER A 1 405 ? 14.195  0.847   6.005   1.00 81.22 405 A 1 
ATOM 3123 C CB  . SER A 1 405 ? 15.993  -1.451  5.618   1.00 79.60 405 A 1 
ATOM 3124 O OG  . SER A 1 405 ? 17.073  -0.713  5.072   1.00 72.85 405 A 1 
ATOM 3125 N N   . GLU A 1 406 ? 15.754  1.536   7.477   1.00 81.30 406 A 1 
ATOM 3126 C CA  . GLU A 1 406 ? 15.459  2.973   7.319   1.00 82.51 406 A 1 
ATOM 3127 C C   . GLU A 1 406 ? 15.602  3.463   5.864   1.00 84.77 406 A 1 
ATOM 3128 O O   . GLU A 1 406 ? 14.985  4.445   5.454   1.00 83.02 406 A 1 
ATOM 3129 C CB  . GLU A 1 406 ? 16.417  3.812   8.175   1.00 79.90 406 A 1 
ATOM 3130 C CG  . GLU A 1 406 ? 16.290  3.614   9.693   1.00 72.01 406 A 1 
ATOM 3131 C CD  . GLU A 1 406 ? 17.154  4.624   10.481  1.00 68.22 406 A 1 
ATOM 3132 O OE1 . GLU A 1 406 ? 17.033  4.657   11.717  1.00 61.37 406 A 1 
ATOM 3133 O OE2 . GLU A 1 406 ? 17.910  5.402   9.836   1.00 61.69 406 A 1 
ATOM 3134 N N   . SER A 1 407 ? 16.414  2.790   5.052   1.00 85.80 407 A 1 
ATOM 3135 C CA  . SER A 1 407 ? 16.608  3.154   3.644   1.00 86.29 407 A 1 
ATOM 3136 C C   . SER A 1 407 ? 15.358  2.941   2.777   1.00 87.97 407 A 1 
ATOM 3137 O O   . SER A 1 407 ? 15.240  3.580   1.727   1.00 86.44 407 A 1 
ATOM 3138 C CB  . SER A 1 407 ? 17.795  2.392   3.066   1.00 84.50 407 A 1 
ATOM 3139 O OG  . SER A 1 407 ? 17.484  1.033   2.909   1.00 73.82 407 A 1 
ATOM 3140 N N   . LEU A 1 408 ? 14.416  2.115   3.234   1.00 84.28 408 A 1 
ATOM 3141 C CA  . LEU A 1 408 ? 13.123  1.885   2.586   1.00 84.75 408 A 1 
ATOM 3142 C C   . LEU A 1 408 ? 12.040  2.888   2.994   1.00 85.02 408 A 1 
ATOM 3143 O O   . LEU A 1 408 ? 11.002  2.940   2.325   1.00 82.71 408 A 1 
ATOM 3144 C CB  . LEU A 1 408 ? 12.653  0.448   2.854   1.00 84.14 408 A 1 
ATOM 3145 C CG  . LEU A 1 408 ? 13.476  -0.636  2.143   1.00 82.49 408 A 1 
ATOM 3146 C CD1 . LEU A 1 408 ? 12.827  -1.983  2.443   1.00 79.22 408 A 1 
ATOM 3147 C CD2 . LEU A 1 408 ? 13.487  -0.480  0.622   1.00 79.61 408 A 1 
ATOM 3148 N N   . ASP A 1 409 ? 12.276  3.727   4.016   1.00 85.89 409 A 1 
ATOM 3149 C CA  . ASP A 1 409 ? 11.351  4.800   4.385   1.00 86.50 409 A 1 
ATOM 3150 C C   . ASP A 1 409 ? 11.271  5.838   3.256   1.00 87.87 409 A 1 
ATOM 3151 O O   . ASP A 1 409 ? 12.103  6.737   3.089   1.00 87.92 409 A 1 
ATOM 3152 C CB  . ASP A 1 409 ? 11.719  5.424   5.741   1.00 85.22 409 A 1 
ATOM 3153 C CG  . ASP A 1 409 ? 10.777  6.567   6.163   1.00 84.31 409 A 1 
ATOM 3154 O OD1 . ASP A 1 409 ? 9.904   6.988   5.361   1.00 80.74 409 A 1 
ATOM 3155 O OD2 . ASP A 1 409 ? 11.012  7.127   7.252   1.00 79.26 409 A 1 
ATOM 3156 N N   . SER A 1 410 ? 10.230  5.685   2.438   1.00 88.69 410 A 1 
ATOM 3157 C CA  . SER A 1 410 ? 9.988   6.523   1.273   1.00 88.87 410 A 1 
ATOM 3158 C C   . SER A 1 410 ? 9.724   7.975   1.659   1.00 90.33 410 A 1 
ATOM 3159 O O   . SER A 1 410 ? 10.250  8.865   0.991   1.00 89.69 410 A 1 
ATOM 3160 C CB  . SER A 1 410 ? 8.854   5.942   0.424   1.00 86.93 410 A 1 
ATOM 3161 O OG  . SER A 1 410 ? 7.642   5.829   1.134   1.00 74.74 410 A 1 
ATOM 3162 N N   . LEU A 1 411 ? 8.986   8.254   2.736   1.00 87.22 411 A 1 
ATOM 3163 C CA  . LEU A 1 411 ? 8.691   9.625   3.148   1.00 88.22 411 A 1 
ATOM 3164 C C   . LEU A 1 411 ? 9.950   10.341  3.645   1.00 89.27 411 A 1 
ATOM 3165 O O   . LEU A 1 411 ? 10.232  11.452  3.198   1.00 89.85 411 A 1 
ATOM 3166 C CB  . LEU A 1 411 ? 7.584   9.626   4.214   1.00 88.53 411 A 1 
ATOM 3167 C CG  . LEU A 1 411 ? 7.104   11.038  4.590   1.00 87.38 411 A 1 
ATOM 3168 C CD1 . LEU A 1 411 ? 6.482   11.776  3.399   1.00 85.47 411 A 1 
ATOM 3169 C CD2 . LEU A 1 411 ? 6.054   10.954  5.693   1.00 85.33 411 A 1 
ATOM 3170 N N   . SER A 1 412 ? 10.746  9.690   4.495   1.00 90.25 412 A 1 
ATOM 3171 C CA  . SER A 1 412 ? 12.025  10.214  4.989   1.00 90.31 412 A 1 
ATOM 3172 C C   . SER A 1 412 ? 12.984  10.528  3.837   1.00 91.31 412 A 1 
ATOM 3173 O O   . SER A 1 412 ? 13.591  11.599  3.799   1.00 91.14 412 A 1 
ATOM 3174 C CB  . SER A 1 412 ? 12.652  9.190   5.940   1.00 89.28 412 A 1 
ATOM 3175 O OG  . SER A 1 412 ? 13.752  9.734   6.654   1.00 80.07 412 A 1 
ATOM 3176 N N   . ASN A 1 413 ? 13.073  9.645   2.832   1.00 91.03 413 A 1 
ATOM 3177 C CA  . ASN A 1 413 ? 13.869  9.886   1.633   1.00 91.12 413 A 1 
ATOM 3178 C C   . ASN A 1 413 ? 13.374  11.101  0.833   1.00 92.26 413 A 1 
ATOM 3179 O O   . ASN A 1 413 ? 14.193  11.925  0.423   1.00 92.00 413 A 1 
ATOM 3180 C CB  . ASN A 1 413 ? 13.894  8.613   0.771   1.00 90.64 413 A 1 
ATOM 3181 C CG  . ASN A 1 413 ? 14.851  7.568   1.309   1.00 88.84 413 A 1 
ATOM 3182 O OD1 . ASN A 1 413 ? 16.005  7.856   1.606   1.00 82.63 413 A 1 
ATOM 3183 N ND2 . ASN A 1 413 ? 14.444  6.332   1.399   1.00 81.88 413 A 1 
ATOM 3184 N N   . ILE A 1 414 ? 12.058  11.261  0.627   1.00 91.99 414 A 1 
ATOM 3185 C CA  . ILE A 1 414 ? 11.486  12.410  -0.091  1.00 92.17 414 A 1 
ATOM 3186 C C   . ILE A 1 414 ? 11.762  13.720  0.654   1.00 92.88 414 A 1 
ATOM 3187 O O   . ILE A 1 414 ? 12.235  14.675  0.041   1.00 92.37 414 A 1 
ATOM 3188 C CB  . ILE A 1 414 ? 9.980   12.201  -0.370  1.00 91.67 414 A 1 
ATOM 3189 C CG1 . ILE A 1 414 ? 9.702   11.045  -1.362  1.00 87.14 414 A 1 
ATOM 3190 C CG2 . ILE A 1 414 ? 9.304   13.486  -0.888  1.00 87.52 414 A 1 
ATOM 3191 C CD1 . ILE A 1 414 ? 10.508  11.056  -2.662  1.00 77.03 414 A 1 
ATOM 3192 N N   . VAL A 1 415 ? 11.539  13.762  1.967   1.00 92.48 415 A 1 
ATOM 3193 C CA  . VAL A 1 415 ? 11.823  14.944  2.798   1.00 92.65 415 A 1 
ATOM 3194 C C   . VAL A 1 415 ? 13.309  15.307  2.744   1.00 92.99 415 A 1 
ATOM 3195 O O   . VAL A 1 415 ? 13.649  16.475  2.563   1.00 92.47 415 A 1 
ATOM 3196 C CB  . VAL A 1 415 ? 11.354  14.707  4.248   1.00 92.61 415 A 1 
ATOM 3197 C CG1 . VAL A 1 415 ? 11.840  15.797  5.209   1.00 89.51 415 A 1 
ATOM 3198 C CG2 . VAL A 1 415 ? 9.821   14.686  4.319   1.00 89.41 415 A 1 
ATOM 3199 N N   . ARG A 1 416 ? 14.206  14.322  2.823   1.00 93.64 416 A 1 
ATOM 3200 C CA  . ARG A 1 416 ? 15.660  14.547  2.743   1.00 93.35 416 A 1 
ATOM 3201 C C   . ARG A 1 416 ? 16.103  15.105  1.387   1.00 93.80 416 A 1 
ATOM 3202 O O   . ARG A 1 416 ? 16.951  15.987  1.349   1.00 93.41 416 A 1 
ATOM 3203 C CB  . ARG A 1 416 ? 16.370  13.225  3.060   1.00 93.25 416 A 1 
ATOM 3204 C CG  . ARG A 1 416 ? 17.901  13.355  3.037   1.00 86.61 416 A 1 
ATOM 3205 C CD  . ARG A 1 416 ? 18.573  12.003  3.232   1.00 82.73 416 A 1 
ATOM 3206 N NE  . ARG A 1 416 ? 18.274  11.095  2.101   1.00 72.60 416 A 1 
ATOM 3207 C CZ  . ARG A 1 416 ? 18.734  9.867   1.948   1.00 64.69 416 A 1 
ATOM 3208 N NH1 . ARG A 1 416 ? 19.613  9.355   2.764   1.00 55.94 416 A 1 
ATOM 3209 N NH2 . ARG A 1 416 ? 18.297  9.129   0.974   1.00 55.25 416 A 1 
ATOM 3210 N N   . ILE A 1 417 ? 15.573  14.579  0.277   1.00 93.74 417 A 1 
ATOM 3211 C CA  . ILE A 1 417 ? 16.006  14.937  -1.083  1.00 93.93 417 A 1 
ATOM 3212 C C   . ILE A 1 417 ? 15.380  16.261  -1.538  1.00 94.20 417 A 1 
ATOM 3213 O O   . ILE A 1 417 ? 16.062  17.102  -2.120  1.00 93.09 417 A 1 
ATOM 3214 C CB  . ILE A 1 417 ? 15.690  13.782  -2.067  1.00 94.11 417 A 1 
ATOM 3215 C CG1 . ILE A 1 417 ? 16.508  12.515  -1.718  1.00 92.65 417 A 1 
ATOM 3216 C CG2 . ILE A 1 417 ? 15.999  14.187  -3.524  1.00 92.43 417 A 1 
ATOM 3217 C CD1 . ILE A 1 417 ? 15.974  11.240  -2.387  1.00 88.51 417 A 1 
ATOM 3218 N N   . TYR A 1 418 ? 14.086  16.460  -1.278  1.00 94.24 418 A 1 
ATOM 3219 C CA  . TYR A 1 418 ? 13.295  17.543  -1.875  1.00 93.75 418 A 1 
ATOM 3220 C C   . TYR A 1 418 ? 12.771  18.575  -0.869  1.00 94.01 418 A 1 
ATOM 3221 O O   . TYR A 1 418 ? 12.161  19.575  -1.274  1.00 91.48 418 A 1 
ATOM 3222 C CB  . TYR A 1 418 ? 12.146  16.934  -2.678  1.00 93.17 418 A 1 
ATOM 3223 C CG  . TYR A 1 418 ? 12.561  15.968  -3.773  1.00 93.14 418 A 1 
ATOM 3224 C CD1 . TYR A 1 418 ? 13.161  16.449  -4.953  1.00 90.39 418 A 1 
ATOM 3225 C CD2 . TYR A 1 418 ? 12.331  14.589  -3.615  1.00 91.20 418 A 1 
ATOM 3226 C CE1 . TYR A 1 418 ? 13.531  15.552  -5.976  1.00 89.92 418 A 1 
ATOM 3227 C CE2 . TYR A 1 418 ? 12.701  13.687  -4.634  1.00 90.06 418 A 1 
ATOM 3228 C CZ  . TYR A 1 418 ? 13.299  14.166  -5.818  1.00 90.98 418 A 1 
ATOM 3229 O OH  . TYR A 1 418 ? 13.651  13.291  -6.796  1.00 88.78 418 A 1 
ATOM 3230 N N   . GLY A 1 419 ? 12.992  18.362  0.420   1.00 92.74 419 A 1 
ATOM 3231 C CA  . GLY A 1 419 ? 12.483  19.201  1.502   1.00 92.62 419 A 1 
ATOM 3232 C C   . GLY A 1 419 ? 11.039  18.888  1.900   1.00 93.65 419 A 1 
ATOM 3233 O O   . GLY A 1 419 ? 10.403  17.954  1.400   1.00 92.61 419 A 1 
ATOM 3234 N N   . ASP A 1 420 ? 10.519  19.692  2.816   1.00 91.92 420 A 1 
ATOM 3235 C CA  . ASP A 1 420 ? 9.236   19.449  3.473   1.00 92.29 420 A 1 
ATOM 3236 C C   . ASP A 1 420 ? 8.016   19.577  2.538   1.00 92.44 420 A 1 
ATOM 3237 O O   . ASP A 1 420 ? 8.037   20.275  1.513   1.00 90.88 420 A 1 
ATOM 3238 C CB  . ASP A 1 420 ? 9.108   20.387  4.690   1.00 91.14 420 A 1 
ATOM 3239 C CG  . ASP A 1 420 ? 8.057   19.910  5.703   1.00 90.86 420 A 1 
ATOM 3240 O OD1 . ASP A 1 420 ? 7.629   18.736  5.609   1.00 87.32 420 A 1 
ATOM 3241 O OD2 . ASP A 1 420 ? 7.698   20.694  6.600   1.00 86.66 420 A 1 
ATOM 3242 N N   . ILE A 1 421 ? 6.924   18.895  2.918   1.00 91.12 421 A 1 
ATOM 3243 C CA  . ILE A 1 421 ? 5.586   19.027  2.335   1.00 90.59 421 A 1 
ATOM 3244 C C   . ILE A 1 421 ? 4.660   19.556  3.435   1.00 90.81 421 A 1 
ATOM 3245 O O   . ILE A 1 421 ? 4.457   18.855  4.436   1.00 89.62 421 A 1 
ATOM 3246 C CB  . ILE A 1 421 ? 5.079   17.683  1.773   1.00 89.86 421 A 1 
ATOM 3247 C CG1 . ILE A 1 421 ? 6.067   16.996  0.802   1.00 87.04 421 A 1 
ATOM 3248 C CG2 . ILE A 1 421 ? 3.708   17.869  1.098   1.00 87.09 421 A 1 
ATOM 3249 C CD1 . ILE A 1 421 ? 6.391   17.771  -0.471  1.00 80.35 421 A 1 
ATOM 3250 N N   . PRO A 1 422 ? 4.101   20.772  3.286   1.00 90.31 422 A 1 
ATOM 3251 C CA  . PRO A 1 422 ? 3.141   21.310  4.244   1.00 88.21 422 A 1 
ATOM 3252 C C   . PRO A 1 422 ? 1.813   20.539  4.182   1.00 87.59 422 A 1 
ATOM 3253 O O   . PRO A 1 422 ? 1.599   19.740  3.273   1.00 83.53 422 A 1 
ATOM 3254 C CB  . PRO A 1 422 ? 2.979   22.782  3.845   1.00 86.82 422 A 1 
ATOM 3255 C CG  . PRO A 1 422 ? 3.175   22.755  2.331   1.00 87.66 422 A 1 
ATOM 3256 C CD  . PRO A 1 422 ? 4.232   21.665  2.143   1.00 90.44 422 A 1 
ATOM 3257 N N   . GLU A 1 423 ? 0.916   20.776  5.126   1.00 85.14 423 A 1 
ATOM 3258 C CA  . GLU A 1 423 ? -0.455  20.234  5.139   1.00 85.10 423 A 1 
ATOM 3259 C C   . GLU A 1 423 ? -0.531  18.720  4.834   1.00 86.48 423 A 1 
ATOM 3260 O O   . GLU A 1 423 ? -1.362  18.242  4.058   1.00 82.73 423 A 1 
ATOM 3261 C CB  . GLU A 1 423 ? -1.374  21.083  4.240   1.00 82.04 423 A 1 
ATOM 3262 C CG  . GLU A 1 423 ? -1.441  22.569  4.638   1.00 75.42 423 A 1 
ATOM 3263 C CD  . GLU A 1 423 ? -1.940  22.811  6.076   1.00 70.99 423 A 1 
ATOM 3264 O OE1 . GLU A 1 423 ? -1.428  23.760  6.713   1.00 62.66 423 A 1 
ATOM 3265 O OE2 . GLU A 1 423 ? -2.839  22.067  6.534   1.00 62.96 423 A 1 
ATOM 3266 N N   . TYR A 1 424 ? 0.375   17.945  5.449   1.00 83.99 424 A 1 
ATOM 3267 C CA  . TYR A 1 424 ? 0.406   16.495  5.319   1.00 83.56 424 A 1 
ATOM 3268 C C   . TYR A 1 424 ? -0.595  15.858  6.290   1.00 83.41 424 A 1 
ATOM 3269 O O   . TYR A 1 424 ? -0.546  16.085  7.499   1.00 79.11 424 A 1 
ATOM 3270 C CB  . TYR A 1 424 ? 1.835   15.990  5.526   1.00 82.00 424 A 1 
ATOM 3271 C CG  . TYR A 1 424 ? 2.020   14.537  5.144   1.00 81.94 424 A 1 
ATOM 3272 C CD1 . TYR A 1 424 ? 1.608   13.518  6.022   1.00 76.80 424 A 1 
ATOM 3273 C CD2 . TYR A 1 424 ? 2.598   14.201  3.902   1.00 78.29 424 A 1 
ATOM 3274 C CE1 . TYR A 1 424 ? 1.766   12.172  5.666   1.00 75.20 424 A 1 
ATOM 3275 C CE2 . TYR A 1 424 ? 2.764   12.852  3.543   1.00 75.28 424 A 1 
ATOM 3276 C CZ  . TYR A 1 424 ? 2.346   11.836  4.428   1.00 78.44 424 A 1 
ATOM 3277 O OH  . TYR A 1 424 ? 2.499   10.531  4.099   1.00 74.82 424 A 1 
ATOM 3278 N N   . ASN A 1 425 ? -1.499  15.040  5.754   1.00 86.74 425 A 1 
ATOM 3279 C CA  . ASN A 1 425 ? -2.565  14.388  6.511   1.00 85.47 425 A 1 
ATOM 3280 C C   . ASN A 1 425 ? -2.532  12.868  6.312   1.00 86.03 425 A 1 
ATOM 3281 O O   . ASN A 1 425 ? -2.594  12.388  5.180   1.00 83.35 425 A 1 
ATOM 3282 C CB  . ASN A 1 425 ? -3.909  14.998  6.072   1.00 81.36 425 A 1 
ATOM 3283 C CG  . ASN A 1 425 ? -5.108  14.380  6.775   1.00 75.19 425 A 1 
ATOM 3284 O OD1 . ASN A 1 425 ? -5.013  13.807  7.846   1.00 63.70 425 A 1 
ATOM 3285 N ND2 . ASN A 1 425 ? -6.282  14.471  6.198   1.00 66.78 425 A 1 
ATOM 3286 N N   . VAL A 1 426 ? -2.513  12.110  7.408   1.00 78.25 426 A 1 
ATOM 3287 C CA  . VAL A 1 426 ? -2.834  10.677  7.398   1.00 77.02 426 A 1 
ATOM 3288 C C   . VAL A 1 426 ? -4.339  10.541  7.617   1.00 76.74 426 A 1 
ATOM 3289 O O   . VAL A 1 426 ? -4.838  10.706  8.731   1.00 74.16 426 A 1 
ATOM 3290 C CB  . VAL A 1 426 ? -2.001  9.884   8.417   1.00 75.07 426 A 1 
ATOM 3291 C CG1 . VAL A 1 426 ? -2.306  8.388   8.301   1.00 68.19 426 A 1 
ATOM 3292 C CG2 . VAL A 1 426 ? -0.497  10.070  8.178   1.00 67.30 426 A 1 
ATOM 3293 N N   . CYS A 1 427 ? -5.081  10.314  6.534   1.00 72.43 427 A 1 
ATOM 3294 C CA  . CYS A 1 427 ? -6.527  10.548  6.478   1.00 69.38 427 A 1 
ATOM 3295 C C   . CYS A 1 427 ? -7.400  9.297   6.634   1.00 68.95 427 A 1 
ATOM 3296 O O   . CYS A 1 427 ? -8.621  9.424   6.693   1.00 66.62 427 A 1 
ATOM 3297 C CB  . CYS A 1 427 ? -6.849  11.295  5.178   1.00 66.59 427 A 1 
ATOM 3298 S SG  . CYS A 1 427 ? -6.723  10.186  3.735   1.00 64.56 427 A 1 
ATOM 3299 N N   . ASN A 1 428 ? -6.831  8.107   6.643   1.00 67.50 428 A 1 
ATOM 3300 C CA  . ASN A 1 428 ? -7.566  6.836   6.633   1.00 67.12 428 A 1 
ATOM 3301 C C   . ASN A 1 428 ? -8.675  6.767   5.557   1.00 68.96 428 A 1 
ATOM 3302 O O   . ASN A 1 428 ? -9.763  6.242   5.787   1.00 65.28 428 A 1 
ATOM 3303 C CB  . ASN A 1 428 ? -8.050  6.498   8.053   1.00 61.01 428 A 1 
ATOM 3304 C CG  . ASN A 1 428 ? -8.369  5.019   8.194   1.00 56.62 428 A 1 
ATOM 3305 O OD1 . ASN A 1 428 ? -7.916  4.189   7.422   1.00 53.16 428 A 1 
ATOM 3306 N ND2 . ASN A 1 428 ? -9.146  4.643   9.184   1.00 52.22 428 A 1 
ATOM 3307 N N   . LYS A 1 429 ? -8.402  7.329   4.371   1.00 65.47 429 A 1 
ATOM 3308 C CA  . LYS A 1 429 ? -9.347  7.370   3.244   1.00 66.95 429 A 1 
ATOM 3309 C C   . LYS A 1 429 ? -10.674 8.105   3.550   1.00 70.33 429 A 1 
ATOM 3310 O O   . LYS A 1 429 ? -11.703 7.784   2.960   1.00 66.70 429 A 1 
ATOM 3311 C CB  . LYS A 1 429 ? -9.505  5.945   2.671   1.00 62.72 429 A 1 
ATOM 3312 C CG  . LYS A 1 429 ? -9.930  5.925   1.210   1.00 58.96 429 A 1 
ATOM 3313 C CD  . LYS A 1 429 ? -10.164 4.493   0.727   1.00 57.12 429 A 1 
ATOM 3314 C CE  . LYS A 1 429 ? -10.677 4.538   -0.710  1.00 53.30 429 A 1 
ATOM 3315 N NZ  . LYS A 1 429 ? -11.107 3.190   -1.174  1.00 49.79 429 A 1 
ATOM 3316 N N   . GLN A 1 430 ? -10.660 9.108   4.439   1.00 67.49 430 A 1 
ATOM 3317 C CA  . GLN A 1 430 ? -11.860 9.879   4.791   1.00 69.69 430 A 1 
ATOM 3318 C C   . GLN A 1 430 ? -12.157 10.964  3.739   1.00 72.95 430 A 1 
ATOM 3319 O O   . GLN A 1 430 ? -11.487 11.995  3.659   1.00 71.32 430 A 1 
ATOM 3320 C CB  . GLN A 1 430 ? -11.720 10.469  6.198   1.00 65.98 430 A 1 
ATOM 3321 C CG  . GLN A 1 430 ? -11.500 9.412   7.296   1.00 64.16 430 A 1 
ATOM 3322 C CD  . GLN A 1 430 ? -12.583 8.340   7.355   1.00 59.04 430 A 1 
ATOM 3323 O OE1 . GLN A 1 430 ? -13.759 8.579   7.132   1.00 56.21 430 A 1 
ATOM 3324 N NE2 . GLN A 1 430 ? -12.229 7.110   7.644   1.00 53.82 430 A 1 
ATOM 3325 N N   . GLU A 1 431 ? -13.187 10.750  2.916   1.00 75.68 431 A 1 
ATOM 3326 C CA  . GLU A 1 431 ? -13.526 11.658  1.807   1.00 78.30 431 A 1 
ATOM 3327 C C   . GLU A 1 431 ? -14.039 13.030  2.270   1.00 81.79 431 A 1 
ATOM 3328 O O   . GLU A 1 431 ? -13.849 14.019  1.563   1.00 79.95 431 A 1 
ATOM 3329 C CB  . GLU A 1 431 ? -14.567 11.012  0.881   1.00 73.93 431 A 1 
ATOM 3330 C CG  . GLU A 1 431 ? -14.037 9.762   0.158   1.00 69.23 431 A 1 
ATOM 3331 C CD  . GLU A 1 431 ? -14.999 9.216   -0.910  1.00 68.08 431 A 1 
ATOM 3332 O OE1 . GLU A 1 431 ? -14.607 8.232   -1.582  1.00 60.34 431 A 1 
ATOM 3333 O OE2 . GLU A 1 431 ? -16.096 9.794   -1.099  1.00 62.89 431 A 1 
ATOM 3334 N N   . TYR A 1 432 ? -14.664 13.124  3.448   1.00 81.31 432 A 1 
ATOM 3335 C CA  . TYR A 1 432 ? -15.185 14.390  3.974   1.00 82.02 432 A 1 
ATOM 3336 C C   . TYR A 1 432 ? -14.069 15.390  4.309   1.00 84.16 432 A 1 
ATOM 3337 O O   . TYR A 1 432 ? -14.230 16.586  4.045   1.00 83.42 432 A 1 
ATOM 3338 C CB  . TYR A 1 432 ? -16.106 14.121  5.175   1.00 78.89 432 A 1 
ATOM 3339 C CG  . TYR A 1 432 ? -15.431 13.507  6.386   1.00 75.98 432 A 1 
ATOM 3340 C CD1 . TYR A 1 432 ? -15.487 12.116  6.604   1.00 70.02 432 A 1 
ATOM 3341 C CD2 . TYR A 1 432 ? -14.732 14.327  7.293   1.00 71.41 432 A 1 
ATOM 3342 C CE1 . TYR A 1 432 ? -14.833 11.547  7.710   1.00 65.60 432 A 1 
ATOM 3343 C CE2 . TYR A 1 432 ? -14.068 13.760  8.397   1.00 66.85 432 A 1 
ATOM 3344 C CZ  . TYR A 1 432 ? -14.112 12.367  8.605   1.00 69.28 432 A 1 
ATOM 3345 O OH  . TYR A 1 432 ? -13.450 11.819  9.657   1.00 65.34 432 A 1 
ATOM 3346 N N   . GLU A 1 433 ? -12.919 14.914  4.818   1.00 82.95 433 A 1 
ATOM 3347 C CA  . GLU A 1 433 ? -11.723 15.743  5.039   1.00 84.29 433 A 1 
ATOM 3348 C C   . GLU A 1 433 ? -11.163 16.225  3.698   1.00 86.03 433 A 1 
ATOM 3349 O O   . GLU A 1 433 ? -10.973 17.426  3.499   1.00 86.32 433 A 1 
ATOM 3350 C CB  . GLU A 1 433 ? -10.632 14.962  5.805   1.00 82.05 433 A 1 
ATOM 3351 C CG  . GLU A 1 433 ? -11.018 14.649  7.259   1.00 74.89 433 A 1 
ATOM 3352 C CD  . GLU A 1 433 ? -9.957  13.845  8.032   1.00 75.76 433 A 1 
ATOM 3353 O OE1 . GLU A 1 433 ? -10.233 13.465  9.189   1.00 66.76 433 A 1 
ATOM 3354 O OE2 . GLU A 1 433 ? -8.874  13.519  7.489   1.00 69.39 433 A 1 
ATOM 3355 N N   . LEU A 1 434 ? -10.974 15.308  2.744   1.00 84.86 434 A 1 
ATOM 3356 C CA  . LEU A 1 434 ? -10.447 15.629  1.415   1.00 86.05 434 A 1 
ATOM 3357 C C   . LEU A 1 434 ? -11.304 16.680  0.699   1.00 87.61 434 A 1 
ATOM 3358 O O   . LEU A 1 434 ? -10.764 17.634  0.140   1.00 88.35 434 A 1 
ATOM 3359 C CB  . LEU A 1 434 ? -10.343 14.337  0.585   1.00 86.27 434 A 1 
ATOM 3360 C CG  . LEU A 1 434 ? -9.813  14.556  -0.845  1.00 85.44 434 A 1 
ATOM 3361 C CD1 . LEU A 1 434 ? -8.365  15.046  -0.860  1.00 82.70 434 A 1 
ATOM 3362 C CD2 . LEU A 1 434 ? -9.897  13.257  -1.638  1.00 82.78 434 A 1 
ATOM 3363 N N   . ALA A 1 435 ? -12.636 16.539  0.717   1.00 88.26 435 A 1 
ATOM 3364 C CA  . ALA A 1 435 ? -13.544 17.488  0.076   1.00 88.70 435 A 1 
ATOM 3365 C C   . ALA A 1 435 ? -13.406 18.901  0.666   1.00 90.00 435 A 1 
ATOM 3366 O O   . ALA A 1 435 ? -13.349 19.881  -0.079  1.00 89.79 435 A 1 
ATOM 3367 C CB  . ALA A 1 435 ? -14.978 16.958  0.209   1.00 88.43 435 A 1 
ATOM 3368 N N   . ASN A 1 436 ? -13.293 19.025  1.987   1.00 89.52 436 A 1 
ATOM 3369 C CA  . ASN A 1 436 ? -13.087 20.309  2.655   1.00 90.10 436 A 1 
ATOM 3370 C C   . ASN A 1 436 ? -11.712 20.914  2.302   1.00 90.61 436 A 1 
ATOM 3371 O O   . ASN A 1 436 ? -11.632 22.078  1.902   1.00 90.43 436 A 1 
ATOM 3372 C CB  . ASN A 1 436 ? -13.303 20.102  4.162   1.00 89.67 436 A 1 
ATOM 3373 C CG  . ASN A 1 436 ? -13.379 21.404  4.943   1.00 88.77 436 A 1 
ATOM 3374 O OD1 . ASN A 1 436 ? -12.735 22.389  4.647   1.00 82.55 436 A 1 
ATOM 3375 N ND2 . ASN A 1 436 ? -14.153 21.434  5.998   1.00 82.55 436 A 1 
ATOM 3376 N N   . ILE A 1 437 ? -10.643 20.106  2.342   1.00 89.70 437 A 1 
ATOM 3377 C CA  . ILE A 1 437 ? -9.279  20.541  1.997   1.00 89.92 437 A 1 
ATOM 3378 C C   . ILE A 1 437 ? -9.211  21.038  0.547   1.00 90.77 437 A 1 
ATOM 3379 O O   . ILE A 1 437 ? -8.710  22.138  0.301   1.00 90.72 437 A 1 
ATOM 3380 C CB  . ILE A 1 437 ? -8.269  19.402  2.263   1.00 90.02 437 A 1 
ATOM 3381 C CG1 . ILE A 1 437 ? -8.153  19.108  3.775   1.00 88.00 437 A 1 
ATOM 3382 C CG2 . ILE A 1 437 ? -6.881  19.765  1.704   1.00 88.07 437 A 1 
ATOM 3383 C CD1 . ILE A 1 437 ? -7.494  17.757  4.086   1.00 83.56 437 A 1 
ATOM 3384 N N   . LEU A 1 438 ? -9.749  20.292  -0.421  1.00 90.53 438 A 1 
ATOM 3385 C CA  . LEU A 1 438 ? -9.740  20.678  -1.838  1.00 90.74 438 A 1 
ATOM 3386 C C   . LEU A 1 438 ? -10.554 21.950  -2.103  1.00 91.34 438 A 1 
ATOM 3387 O O   . LEU A 1 438 ? -10.155 22.769  -2.931  1.00 91.17 438 A 1 
ATOM 3388 C CB  . LEU A 1 438 ? -10.266 19.522  -2.705  1.00 91.46 438 A 1 
ATOM 3389 C CG  . LEU A 1 438 ? -9.343  18.293  -2.778  1.00 90.59 438 A 1 
ATOM 3390 C CD1 . LEU A 1 438 ? -10.044 17.208  -3.599  1.00 87.50 438 A 1 
ATOM 3391 C CD2 . LEU A 1 438 ? -7.996  18.602  -3.435  1.00 87.85 438 A 1 
ATOM 3392 N N   . ASN A 1 439 ? -11.659 22.155  -1.383  1.00 92.77 439 A 1 
ATOM 3393 C CA  . ASN A 1 439 ? -12.438 23.394  -1.469  1.00 92.27 439 A 1 
ATOM 3394 C C   . ASN A 1 439 ? -11.630 24.635  -1.045  1.00 92.72 439 A 1 
ATOM 3395 O O   . ASN A 1 439 ? -11.891 25.725  -1.553  1.00 91.60 439 A 1 
ATOM 3396 C CB  . ASN A 1 439 ? -13.708 23.233  -0.619  1.00 91.65 439 A 1 
ATOM 3397 C CG  . ASN A 1 439 ? -14.572 24.479  -0.656  1.00 89.82 439 A 1 
ATOM 3398 O OD1 . ASN A 1 439 ? -15.091 24.877  -1.688  1.00 82.65 439 A 1 
ATOM 3399 N ND2 . ASN A 1 439 ? -14.735 25.143  0.461   1.00 82.35 439 A 1 
ATOM 3400 N N   . ARG A 1 440 ? -10.653 24.477  -0.139  1.00 93.09 440 A 1 
ATOM 3401 C CA  . ARG A 1 440 ? -9.786  25.556  0.375   1.00 92.62 440 A 1 
ATOM 3402 C C   . ARG A 1 440 ? -8.522  25.741  -0.454  1.00 93.49 440 A 1 
ATOM 3403 O O   . ARG A 1 440 ? -8.195  26.868  -0.814  1.00 91.30 440 A 1 
ATOM 3404 C CB  . ARG A 1 440 ? -9.404  25.249  1.830   1.00 90.55 440 A 1 
ATOM 3405 C CG  . ARG A 1 440 ? -10.607 25.315  2.772   1.00 82.85 440 A 1 
ATOM 3406 C CD  . ARG A 1 440 ? -10.217 24.770  4.142   1.00 84.09 440 A 1 
ATOM 3407 N NE  . ARG A 1 440 ? -11.380 24.785  5.041   1.00 79.41 440 A 1 
ATOM 3408 C CZ  . ARG A 1 440 ? -11.769 25.770  5.833   1.00 76.28 440 A 1 
ATOM 3409 N NH1 . ARG A 1 440 ? -11.107 26.880  5.983   1.00 66.23 440 A 1 
ATOM 3410 N NH2 . ARG A 1 440 ? -12.866 25.634  6.491   1.00 65.26 440 A 1 
ATOM 3411 N N   . THR A 1 441 ? -7.808  24.647  -0.740  1.00 93.05 441 A 1 
ATOM 3412 C CA  . THR A 1 441 ? -6.468  24.684  -1.356  1.00 92.15 441 A 1 
ATOM 3413 C C   . THR A 1 441 ? -6.514  24.975  -2.853  1.00 92.04 441 A 1 
ATOM 3414 O O   . THR A 1 441 ? -5.639  25.691  -3.341  1.00 88.53 441 A 1 
ATOM 3415 C CB  . THR A 1 441 ? -5.704  23.376  -1.112  1.00 90.68 441 A 1 
ATOM 3416 O OG1 . THR A 1 441 ? -6.465  22.279  -1.556  1.00 78.39 441 A 1 
ATOM 3417 C CG2 . THR A 1 441 ? -5.382  23.162  0.364   1.00 76.16 441 A 1 
ATOM 3418 N N   . ARG A 1 442 ? -7.523  24.465  -3.579  1.00 94.72 442 A 1 
ATOM 3419 C CA  . ARG A 1 442 ? -7.728  24.690  -5.027  1.00 95.13 442 A 1 
ATOM 3420 C C   . ARG A 1 442 ? -6.424  24.568  -5.856  1.00 96.50 442 A 1 
ATOM 3421 O O   . ARG A 1 442 ? -6.069  25.508  -6.569  1.00 95.03 442 A 1 
ATOM 3422 C CB  . ARG A 1 442 ? -8.439  26.046  -5.239  1.00 93.08 442 A 1 
ATOM 3423 C CG  . ARG A 1 442 ? -9.826  26.161  -4.577  1.00 89.32 442 A 1 
ATOM 3424 C CD  . ARG A 1 442 ? -10.864 25.305  -5.305  1.00 85.84 442 A 1 
ATOM 3425 N NE  . ARG A 1 442 ? -12.217 25.497  -4.765  1.00 83.65 442 A 1 
ATOM 3426 C CZ  . ARG A 1 442 ? -13.337 25.520  -5.470  1.00 81.28 442 A 1 
ATOM 3427 N NH1 . ARG A 1 442 ? -13.355 25.392  -6.760  1.00 70.52 442 A 1 
ATOM 3428 N NH2 . ARG A 1 442 ? -14.487 25.670  -4.888  1.00 72.95 442 A 1 
ATOM 3429 N N   . PRO A 1 443 ? -5.683  23.436  -5.778  1.00 95.66 443 A 1 
ATOM 3430 C CA  . PRO A 1 443 ? -4.417  23.258  -6.491  1.00 96.08 443 A 1 
ATOM 3431 C C   . PRO A 1 443 ? -4.618  23.288  -8.012  1.00 96.50 443 A 1 
ATOM 3432 O O   . PRO A 1 443 ? -5.723  23.062  -8.514  1.00 95.98 443 A 1 
ATOM 3433 C CB  . PRO A 1 443 ? -3.883  21.904  -6.015  1.00 95.97 443 A 1 
ATOM 3434 C CG  . PRO A 1 443 ? -5.164  21.119  -5.736  1.00 95.19 443 A 1 
ATOM 3435 C CD  . PRO A 1 443 ? -6.087  22.184  -5.147  1.00 96.25 443 A 1 
ATOM 3436 N N   . ASN A 1 444 ? -3.528  23.518  -8.776  1.00 97.37 444 A 1 
ATOM 3437 C CA  . ASN A 1 444 ? -3.596  23.441  -10.243 1.00 97.39 444 A 1 
ATOM 3438 C C   . ASN A 1 444 ? -3.882  22.018  -10.743 1.00 97.43 444 A 1 
ATOM 3439 O O   . ASN A 1 444 ? -4.424  21.872  -11.837 1.00 96.78 444 A 1 
ATOM 3440 C CB  . ASN A 1 444 ? -2.291  23.974  -10.857 1.00 97.30 444 A 1 
ATOM 3441 C CG  . ASN A 1 444 ? -2.041  25.441  -10.568 1.00 96.74 444 A 1 
ATOM 3442 O OD1 . ASN A 1 444 ? -0.995  25.829  -10.083 1.00 90.24 444 A 1 
ATOM 3443 N ND2 . ASN A 1 444 ? -2.975  26.309  -10.867 1.00 90.16 444 A 1 
ATOM 3444 N N   . ILE A 1 445 ? -3.524  20.991  -9.965  1.00 96.85 445 A 1 
ATOM 3445 C CA  . ILE A 1 445 ? -3.820  19.588  -10.281 1.00 96.98 445 A 1 
ATOM 3446 C C   . ILE A 1 445 ? -3.970  18.740  -9.014  1.00 97.05 445 A 1 
ATOM 3447 O O   . ILE A 1 445 ? -3.263  18.937  -8.026  1.00 96.33 445 A 1 
ATOM 3448 C CB  . ILE A 1 445 ? -2.763  19.021  -11.256 1.00 96.40 445 A 1 
ATOM 3449 C CG1 . ILE A 1 445 ? -3.215  17.662  -11.828 1.00 93.77 445 A 1 
ATOM 3450 C CG2 . ILE A 1 445 ? -1.369  18.930  -10.613 1.00 93.59 445 A 1 
ATOM 3451 C CD1 . ILE A 1 445 ? -2.373  17.178  -13.012 1.00 90.84 445 A 1 
ATOM 3452 N N   . LEU A 1 446 ? -4.879  17.758  -9.071  1.00 95.44 446 A 1 
ATOM 3453 C CA  . LEU A 1 446 ? -5.014  16.674  -8.098  1.00 94.87 446 A 1 
ATOM 3454 C C   . LEU A 1 446 ? -4.486  15.366  -8.702  1.00 94.40 446 A 1 
ATOM 3455 O O   . LEU A 1 446 ? -4.978  14.921  -9.741  1.00 93.26 446 A 1 
ATOM 3456 C CB  . LEU A 1 446 ? -6.496  16.558  -7.692  1.00 94.49 446 A 1 
ATOM 3457 C CG  . LEU A 1 446 ? -6.818  15.373  -6.761  1.00 93.69 446 A 1 
ATOM 3458 C CD1 . LEU A 1 446 ? -6.160  15.521  -5.389  1.00 90.84 446 A 1 
ATOM 3459 C CD2 . LEU A 1 446 ? -8.328  15.267  -6.558  1.00 90.83 446 A 1 
ATOM 3460 N N   . LEU A 1 447 ? -3.543  14.711  -8.029  1.00 93.57 447 A 1 
ATOM 3461 C CA  . LEU A 1 447 ? -3.158  13.331  -8.320  1.00 92.81 447 A 1 
ATOM 3462 C C   . LEU A 1 447 ? -3.888  12.393  -7.356  1.00 92.18 447 A 1 
ATOM 3463 O O   . LEU A 1 447 ? -3.677  12.451  -6.144  1.00 90.92 447 A 1 
ATOM 3464 C CB  . LEU A 1 447 ? -1.632  13.151  -8.239  1.00 92.75 447 A 1 
ATOM 3465 C CG  . LEU A 1 447 ? -0.786  14.081  -9.128  1.00 90.91 447 A 1 
ATOM 3466 C CD1 . LEU A 1 447 ? 0.659   13.580  -9.132  1.00 85.23 447 A 1 
ATOM 3467 C CD2 . LEU A 1 447 ? -1.261  14.135  -10.575 1.00 84.83 447 A 1 
ATOM 3468 N N   . ALA A 1 448 ? -4.755  11.523  -7.878  1.00 88.74 448 A 1 
ATOM 3469 C CA  . ALA A 1 448 ? -5.549  10.600  -7.076  1.00 85.52 448 A 1 
ATOM 3470 C C   . ALA A 1 448 ? -5.424  9.166   -7.600  1.00 82.81 448 A 1 
ATOM 3471 O O   . ALA A 1 448 ? -5.732  8.891   -8.757  1.00 77.86 448 A 1 
ATOM 3472 C CB  . ALA A 1 448 ? -7.007  11.081  -7.057  1.00 83.88 448 A 1 
ATOM 3473 N N   . ARG A 1 449 ? -5.022  8.226   -6.741  1.00 76.72 449 A 1 
ATOM 3474 C CA  . ARG A 1 449 ? -4.935  6.812   -7.148  1.00 71.45 449 A 1 
ATOM 3475 C C   . ARG A 1 449 ? -6.302  6.127   -7.247  1.00 69.48 449 A 1 
ATOM 3476 O O   . ARG A 1 449 ? -6.464  5.148   -7.970  1.00 63.51 449 A 1 
ATOM 3477 C CB  . ARG A 1 449 ? -3.982  6.076   -6.199  1.00 66.77 449 A 1 
ATOM 3478 C CG  . ARG A 1 449 ? -3.721  4.643   -6.691  1.00 61.54 449 A 1 
ATOM 3479 C CD  . ARG A 1 449 ? -2.649  3.962   -5.859  1.00 58.43 449 A 1 
ATOM 3480 N NE  . ARG A 1 449 ? -2.522  2.554   -6.269  1.00 54.76 449 A 1 
ATOM 3481 C CZ  . ARG A 1 449 ? -1.779  1.638   -5.689  1.00 50.31 449 A 1 
ATOM 3482 N NH1 . ARG A 1 449 ? -1.029  1.899   -4.662  1.00 46.89 449 A 1 
ATOM 3483 N NH2 . ARG A 1 449 ? -1.792  0.429   -6.144  1.00 45.38 449 A 1 
ATOM 3484 N N   . HIS A 1 450 ? -7.299  6.617   -6.517  1.00 69.36 450 A 1 
ATOM 3485 C CA  . HIS A 1 450 ? -8.609  5.978   -6.409  1.00 67.97 450 A 1 
ATOM 3486 C C   . HIS A 1 450 ? -9.678  6.822   -7.104  1.00 68.39 450 A 1 
ATOM 3487 O O   . HIS A 1 450 ? -9.833  8.005   -6.796  1.00 62.84 450 A 1 
ATOM 3488 C CB  . HIS A 1 450 ? -8.932  5.719   -4.932  1.00 62.89 450 A 1 
ATOM 3489 C CG  . HIS A 1 450 ? -7.926  4.808   -4.265  1.00 59.92 450 A 1 
ATOM 3490 N ND1 . HIS A 1 450 ? -6.673  5.153   -3.828  1.00 53.52 450 A 1 
ATOM 3491 C CD2 . HIS A 1 450 ? -8.058  3.461   -4.063  1.00 52.43 450 A 1 
ATOM 3492 C CE1 . HIS A 1 450 ? -6.055  4.042   -3.386  1.00 50.47 450 A 1 
ATOM 3493 N NE2 . HIS A 1 450 ? -6.868  2.985   -3.507  1.00 50.55 450 A 1 
ATOM 3494 N N   . GLY A 1 451 ? -10.446 6.193   -8.016  1.00 66.93 451 A 1 
ATOM 3495 C CA  . GLY A 1 451 ? -11.405 6.890   -8.883  1.00 64.44 451 A 1 
ATOM 3496 C C   . GLY A 1 451 ? -12.447 7.736   -8.142  1.00 66.05 451 A 1 
ATOM 3497 O O   . GLY A 1 451 ? -12.730 8.856   -8.560  1.00 60.35 451 A 1 
ATOM 3498 N N   . GLY A 1 452 ? -12.949 7.266   -6.993  1.00 70.23 452 A 1 
ATOM 3499 C CA  . GLY A 1 452 ? -13.887 8.036   -6.159  1.00 71.39 452 A 1 
ATOM 3500 C C   . GLY A 1 452 ? -13.325 9.384   -5.685  1.00 75.42 452 A 1 
ATOM 3501 O O   . GLY A 1 452 ? -14.051 10.373  -5.634  1.00 72.24 452 A 1 
ATOM 3502 N N   . MET A 1 453 ? -12.017 9.459   -5.429  1.00 74.53 453 A 1 
ATOM 3503 C CA  . MET A 1 453 ? -11.352 10.694  -4.983  1.00 77.77 453 A 1 
ATOM 3504 C C   . MET A 1 453 ? -11.065 11.663  -6.133  1.00 82.10 453 A 1 
ATOM 3505 O O   . MET A 1 453 ? -11.159 12.874  -5.950  1.00 79.62 453 A 1 
ATOM 3506 C CB  . MET A 1 453 ? -10.069 10.340  -4.234  1.00 73.64 453 A 1 
ATOM 3507 C CG  . MET A 1 453 ? -10.401 9.576   -2.951  1.00 71.72 453 A 1 
ATOM 3508 S SD  . MET A 1 453 ? -8.954  9.194   -1.953  1.00 67.02 453 A 1 
ATOM 3509 C CE  . MET A 1 453 ? -9.807  8.797   -0.408  1.00 58.87 453 A 1 
ATOM 3510 N N   . THR A 1 454 ? -10.803 11.148  -7.337  1.00 80.14 454 A 1 
ATOM 3511 C CA  . THR A 1 454 ? -10.672 11.972  -8.557  1.00 81.83 454 A 1 
ATOM 3512 C C   . THR A 1 454 ? -11.926 12.818  -8.804  1.00 84.52 454 A 1 
ATOM 3513 O O   . THR A 1 454 ? -11.834 13.977  -9.205  1.00 83.35 454 A 1 
ATOM 3514 C CB  . THR A 1 454 ? -10.408 11.084  -9.786  1.00 79.10 454 A 1 
ATOM 3515 O OG1 . THR A 1 454 ? -9.392  10.150  -9.532  1.00 73.43 454 A 1 
ATOM 3516 C CG2 . THR A 1 454 ? -9.961  11.876  -11.011 1.00 73.04 454 A 1 
ATOM 3517 N N   . LEU A 1 455 ? -13.105 12.272  -8.504  1.00 84.50 455 A 1 
ATOM 3518 C CA  . LEU A 1 455 ? -14.383 12.968  -8.663  1.00 85.34 455 A 1 
ATOM 3519 C C   . LEU A 1 455 ? -14.493 14.213  -7.768  1.00 87.14 455 A 1 
ATOM 3520 O O   . LEU A 1 455 ? -15.118 15.190  -8.173  1.00 86.90 455 A 1 
ATOM 3521 C CB  . LEU A 1 455 ? -15.522 11.968  -8.386  1.00 83.26 455 A 1 
ATOM 3522 C CG  . LEU A 1 455 ? -16.942 12.545  -8.571  1.00 72.62 455 A 1 
ATOM 3523 C CD1 . LEU A 1 455 ? -17.207 12.995  -10.008 1.00 67.15 455 A 1 
ATOM 3524 C CD2 . LEU A 1 455 ? -17.974 11.482  -8.204  1.00 66.57 455 A 1 
ATOM 3525 N N   . TRP A 1 456 ? -13.893 14.216  -6.577  1.00 88.21 456 A 1 
ATOM 3526 C CA  . TRP A 1 456 ? -13.910 15.390  -5.699  1.00 87.98 456 A 1 
ATOM 3527 C C   . TRP A 1 456 ? -13.152 16.568  -6.297  1.00 89.80 456 A 1 
ATOM 3528 O O   . TRP A 1 456 ? -13.680 17.680  -6.297  1.00 88.91 456 A 1 
ATOM 3529 C CB  . TRP A 1 456 ? -13.374 15.034  -4.311  1.00 86.71 456 A 1 
ATOM 3530 C CG  . TRP A 1 456 ? -14.326 14.210  -3.506  1.00 85.78 456 A 1 
ATOM 3531 C CD1 . TRP A 1 456 ? -14.143 12.937  -3.092  1.00 80.93 456 A 1 
ATOM 3532 C CD2 . TRP A 1 456 ? -15.650 14.601  -3.043  1.00 83.71 456 A 1 
ATOM 3533 N NE1 . TRP A 1 456 ? -15.262 12.509  -2.410  1.00 79.03 456 A 1 
ATOM 3534 C CE2 . TRP A 1 456 ? -16.230 13.488  -2.364  1.00 80.55 456 A 1 
ATOM 3535 C CE3 . TRP A 1 456 ? -16.427 15.779  -3.146  1.00 78.17 456 A 1 
ATOM 3536 C CZ2 . TRP A 1 456 ? -17.526 13.533  -1.834  1.00 77.90 456 A 1 
ATOM 3537 C CZ3 . TRP A 1 456 ? -17.728 15.834  -2.610  1.00 76.48 456 A 1 
ATOM 3538 C CH2 . TRP A 1 456 ? -18.280 14.712  -1.964  1.00 76.52 456 A 1 
ATOM 3539 N N   . GLY A 1 457 ? -11.972 16.328  -6.881  1.00 88.88 457 A 1 
ATOM 3540 C CA  . GLY A 1 457 ? -11.252 17.364  -7.624  1.00 89.23 457 A 1 
ATOM 3541 C C   . GLY A 1 457 ? -12.106 17.929  -8.762  1.00 91.23 457 A 1 
ATOM 3542 O O   . GLY A 1 457 ? -12.334 19.135  -8.823  1.00 91.14 457 A 1 
ATOM 3543 N N   . ALA A 1 458 ? -12.688 17.050  -9.585  1.00 92.18 458 A 1 
ATOM 3544 C CA  . ALA A 1 458 ? -13.526 17.449  -10.713 1.00 91.92 458 A 1 
ATOM 3545 C C   . ALA A 1 458 ? -14.746 18.293  -10.290 1.00 92.91 458 A 1 
ATOM 3546 O O   . ALA A 1 458 ? -15.049 19.297  -10.932 1.00 92.68 458 A 1 
ATOM 3547 C CB  . ALA A 1 458 ? -13.932 16.178  -11.470 1.00 91.12 458 A 1 
ATOM 3548 N N   . LYS A 1 459 ? -15.424 17.950  -9.183  1.00 92.79 459 A 1 
ATOM 3549 C CA  . LYS A 1 459 ? -16.547 18.732  -8.624  1.00 92.67 459 A 1 
ATOM 3550 C C   . LYS A 1 459 ? -16.153 20.145  -8.191  1.00 93.44 459 A 1 
ATOM 3551 O O   . LYS A 1 459 ? -17.001 21.028  -8.195  1.00 92.94 459 A 1 
ATOM 3552 C CB  . LYS A 1 459 ? -17.155 18.002  -7.419  1.00 92.09 459 A 1 
ATOM 3553 C CG  . LYS A 1 459 ? -18.071 16.845  -7.826  1.00 89.44 459 A 1 
ATOM 3554 C CD  . LYS A 1 459 ? -18.628 16.191  -6.558  1.00 86.08 459 A 1 
ATOM 3555 C CE  . LYS A 1 459 ? -19.643 15.102  -6.905  1.00 81.09 459 A 1 
ATOM 3556 N NZ  . LYS A 1 459 ? -20.294 14.585  -5.675  1.00 73.23 459 A 1 
ATOM 3557 N N   . PHE A 1 460 ? -14.888 20.358  -7.824  1.00 93.45 460 A 1 
ATOM 3558 C CA  . PHE A 1 460 ? -14.344 21.670  -7.470  1.00 93.66 460 A 1 
ATOM 3559 C C   . PHE A 1 460 ? -13.633 22.370  -8.642  1.00 94.40 460 A 1 
ATOM 3560 O O   . PHE A 1 460 ? -12.938 23.358  -8.421  1.00 92.81 460 A 1 
ATOM 3561 C CB  . PHE A 1 460 ? -13.452 21.526  -6.230  1.00 93.16 460 A 1 
ATOM 3562 C CG  . PHE A 1 460 ? -14.198 21.141  -4.964  1.00 93.28 460 A 1 
ATOM 3563 C CD1 . PHE A 1 460 ? -15.237 21.959  -4.475  1.00 90.30 460 A 1 
ATOM 3564 C CD2 . PHE A 1 460 ? -13.847 19.979  -4.263  1.00 90.64 460 A 1 
ATOM 3565 C CE1 . PHE A 1 460 ? -15.922 21.606  -3.300  1.00 89.15 460 A 1 
ATOM 3566 C CE2 . PHE A 1 460 ? -14.530 19.627  -3.085  1.00 89.20 460 A 1 
ATOM 3567 C CZ  . PHE A 1 460 ? -15.572 20.439  -2.605  1.00 90.36 460 A 1 
ATOM 3568 N N   . GLY A 1 461 ? -13.778 21.874  -9.868  1.00 94.84 461 A 1 
ATOM 3569 C CA  . GLY A 1 461 ? -13.137 22.447  -11.052 1.00 95.19 461 A 1 
ATOM 3570 C C   . GLY A 1 461 ? -11.616 22.283  -11.078 1.00 96.13 461 A 1 
ATOM 3571 O O   . GLY A 1 461 ? -10.929 23.053  -11.753 1.00 95.20 461 A 1 
ATOM 3572 N N   . ILE A 1 462 ? -11.075 21.322  -10.332 1.00 95.69 462 A 1 
ATOM 3573 C CA  . ILE A 1 462 ? -9.643  21.027  -10.249 1.00 96.00 462 A 1 
ATOM 3574 C C   . ILE A 1 462 ? -9.321  19.913  -11.255 1.00 95.99 462 A 1 
ATOM 3575 O O   . ILE A 1 462 ? -9.866  18.810  -11.115 1.00 95.18 462 A 1 
ATOM 3576 C CB  . ILE A 1 462 ? -9.238  20.631  -8.807  1.00 96.01 462 A 1 
ATOM 3577 C CG1 . ILE A 1 462 ? -9.588  21.738  -7.783  1.00 95.03 462 A 1 
ATOM 3578 C CG2 . ILE A 1 462 ? -7.735  20.309  -8.743  1.00 94.99 462 A 1 
ATOM 3579 C CD1 . ILE A 1 462 ? -9.574  21.245  -6.330  1.00 92.42 462 A 1 
ATOM 3580 N N   . PRO A 1 463 ? -8.430  20.154  -12.243 1.00 96.06 463 A 1 
ATOM 3581 C CA  . PRO A 1 463 ? -7.904  19.116  -13.118 1.00 95.95 463 A 1 
ATOM 3582 C C   . PRO A 1 463 ? -7.387  17.935  -12.294 1.00 96.02 463 A 1 
ATOM 3583 O O   . PRO A 1 463 ? -6.587  18.111  -11.375 1.00 95.08 463 A 1 
ATOM 3584 C CB  . PRO A 1 463 ? -6.786  19.778  -13.928 1.00 95.11 463 A 1 
ATOM 3585 C CG  . PRO A 1 463 ? -7.210  21.241  -13.967 1.00 93.18 463 A 1 
ATOM 3586 C CD  . PRO A 1 463 ? -7.860  21.443  -12.602 1.00 95.83 463 A 1 
ATOM 3587 N N   . SER A 1 464 ? -7.892  16.735  -12.567 1.00 93.29 464 A 1 
ATOM 3588 C CA  . SER A 1 464 ? -7.639  15.571  -11.718 1.00 92.35 464 A 1 
ATOM 3589 C C   . SER A 1 464 ? -7.136  14.404  -12.554 1.00 91.66 464 A 1 
ATOM 3590 O O   . SER A 1 464 ? -7.797  13.989  -13.505 1.00 89.98 464 A 1 
ATOM 3591 C CB  . SER A 1 464 ? -8.902  15.182  -10.949 1.00 91.59 464 A 1 
ATOM 3592 O OG  . SER A 1 464 ? -9.336  16.243  -10.116 1.00 84.96 464 A 1 
ATOM 3593 N N   . LEU A 1 465 ? -5.977  13.866  -12.183 1.00 89.73 465 A 1 
ATOM 3594 C CA  . LEU A 1 465 ? -5.343  12.740  -12.857 1.00 88.03 465 A 1 
ATOM 3595 C C   . LEU A 1 465 ? -5.525  11.464  -12.026 1.00 86.87 465 A 1 
ATOM 3596 O O   . LEU A 1 465 ? -5.056  11.378  -10.889 1.00 83.62 465 A 1 
ATOM 3597 C CB  . LEU A 1 465 ? -3.867  13.092  -13.125 1.00 86.71 465 A 1 
ATOM 3598 C CG  . LEU A 1 465 ? -3.086  12.017  -13.896 1.00 82.82 465 A 1 
ATOM 3599 C CD1 . LEU A 1 465 ? -3.683  11.740  -15.272 1.00 78.62 465 A 1 
ATOM 3600 C CD2 . LEU A 1 465 ? -1.638  12.475  -14.088 1.00 78.75 465 A 1 
ATOM 3601 N N   . LEU A 1 466 ? -6.202  10.469  -12.605 1.00 79.42 466 A 1 
ATOM 3602 C CA  . LEU A 1 466 ? -6.309  9.134   -12.017 1.00 75.65 466 A 1 
ATOM 3603 C C   . LEU A 1 466 ? -5.019  8.347   -12.271 1.00 74.16 466 A 1 
ATOM 3604 O O   . LEU A 1 466 ? -4.634  8.128   -13.420 1.00 71.17 466 A 1 
ATOM 3605 C CB  . LEU A 1 466 ? -7.546  8.404   -12.576 1.00 71.71 466 A 1 
ATOM 3606 C CG  . LEU A 1 466 ? -7.767  6.999   -11.981 1.00 65.36 466 A 1 
ATOM 3607 C CD1 . LEU A 1 466 ? -8.060  7.039   -10.480 1.00 61.02 466 A 1 
ATOM 3608 C CD2 . LEU A 1 466 ? -8.954  6.325   -12.666 1.00 61.09 466 A 1 
ATOM 3609 N N   . ILE A 1 467 ? -4.386  7.890   -11.194 1.00 78.14 467 A 1 
ATOM 3610 C CA  . ILE A 1 467 ? -3.135  7.135   -11.223 1.00 73.78 467 A 1 
ATOM 3611 C C   . ILE A 1 467 ? -3.454  5.638   -11.180 1.00 72.90 467 A 1 
ATOM 3612 O O   . ILE A 1 467 ? -3.806  5.105   -10.128 1.00 67.48 467 A 1 
ATOM 3613 C CB  . ILE A 1 467 ? -2.224  7.574   -10.058 1.00 70.06 467 A 1 
ATOM 3614 C CG1 . ILE A 1 467 ? -2.036  9.112   -9.963  1.00 67.45 467 A 1 
ATOM 3615 C CG2 . ILE A 1 467 ? -0.868  6.875   -10.173 1.00 65.99 467 A 1 
ATOM 3616 C CD1 . ILE A 1 467 ? -1.557  9.797   -11.237 1.00 60.70 467 A 1 
ATOM 3617 N N   . GLY A 1 468 ? -3.352  4.964   -12.333 1.00 71.05 468 A 1 
ATOM 3618 C CA  . GLY A 1 468 ? -3.669  3.534   -12.449 1.00 68.93 468 A 1 
ATOM 3619 C C   . GLY A 1 468 ? -2.455  2.608   -12.382 1.00 70.23 468 A 1 
ATOM 3620 O O   . GLY A 1 468 ? -2.491  1.600   -11.684 1.00 65.33 468 A 1 
ATOM 3621 N N   . ASP A 1 469 ? -1.383  2.948   -13.104 1.00 66.86 469 A 1 
ATOM 3622 C CA  . ASP A 1 469 ? -0.184  2.123   -13.259 1.00 67.83 469 A 1 
ATOM 3623 C C   . ASP A 1 469 ? 0.957   2.654   -12.378 1.00 67.75 469 A 1 
ATOM 3624 O O   . ASP A 1 469 ? 1.454   3.764   -12.577 1.00 65.34 469 A 1 
ATOM 3625 C CB  . ASP A 1 469 ? 0.190   2.082   -14.748 1.00 65.31 469 A 1 
ATOM 3626 C CG  . ASP A 1 469 ? 1.391   1.187   -15.077 1.00 63.90 469 A 1 
ATOM 3627 O OD1 . ASP A 1 469 ? 2.089   0.718   -14.155 1.00 61.67 469 A 1 
ATOM 3628 O OD2 . ASP A 1 469 ? 1.626   0.960   -16.282 1.00 60.32 469 A 1 
ATOM 3629 N N   . GLU A 1 470 ? 1.383   1.854   -11.393 1.00 72.42 470 A 1 
ATOM 3630 C CA  . GLU A 1 470 ? 2.467   2.214   -10.488 1.00 69.32 470 A 1 
ATOM 3631 C C   . GLU A 1 470 ? 3.825   2.250   -11.196 1.00 71.70 470 A 1 
ATOM 3632 O O   . GLU A 1 470 ? 4.693   3.013   -10.797 1.00 68.33 470 A 1 
ATOM 3633 C CB  . GLU A 1 470 ? 2.529   1.249   -9.294  1.00 63.46 470 A 1 
ATOM 3634 C CG  . GLU A 1 470 ? 1.247   1.200   -8.450  1.00 58.25 470 A 1 
ATOM 3635 C CD  . GLU A 1 470 ? 0.135   0.308   -9.027  1.00 53.97 470 A 1 
ATOM 3636 O OE1 . GLU A 1 470 ? -0.973  0.358   -8.448  1.00 50.43 470 A 1 
ATOM 3637 O OE2 . GLU A 1 470 ? 0.369   -0.437  -10.002 1.00 52.12 470 A 1 
ATOM 3638 N N   . HIS A 1 471 ? 4.027   1.482   -12.264 1.00 74.53 471 A 1 
ATOM 3639 C CA  . HIS A 1 471 ? 5.294   1.457   -13.001 1.00 74.98 471 A 1 
ATOM 3640 C C   . HIS A 1 471 ? 5.485   2.686   -13.895 1.00 76.70 471 A 1 
ATOM 3641 O O   . HIS A 1 471 ? 6.609   3.030   -14.243 1.00 74.01 471 A 1 
ATOM 3642 C CB  . HIS A 1 471 ? 5.379   0.172   -13.829 1.00 70.71 471 A 1 
ATOM 3643 C CG  . HIS A 1 471 ? 5.209   -1.116  -13.064 1.00 70.83 471 A 1 
ATOM 3644 N ND1 . HIS A 1 471 ? 4.899   -2.334  -13.632 1.00 61.79 471 A 1 
ATOM 3645 C CD2 . HIS A 1 471 ? 5.356   -1.323  -11.720 1.00 60.82 471 A 1 
ATOM 3646 C CE1 . HIS A 1 471 ? 4.848   -3.240  -12.650 1.00 63.92 471 A 1 
ATOM 3647 N NE2 . HIS A 1 471 ? 5.117   -2.668  -11.471 1.00 66.71 471 A 1 
ATOM 3648 N N   . PHE A 1 472 ? 4.395   3.386   -14.231 1.00 77.35 472 A 1 
ATOM 3649 C CA  . PHE A 1 472 ? 4.386   4.472   -15.213 1.00 77.57 472 A 1 
ATOM 3650 C C   . PHE A 1 472 ? 5.332   5.637   -14.869 1.00 80.14 472 A 1 
ATOM 3651 O O   . PHE A 1 472 ? 5.845   6.289   -15.780 1.00 77.92 472 A 1 
ATOM 3652 C CB  . PHE A 1 472 ? 2.943   4.969   -15.345 1.00 74.43 472 A 1 
ATOM 3653 C CG  . PHE A 1 472 ? 2.708   5.949   -16.475 1.00 73.17 472 A 1 
ATOM 3654 C CD1 . PHE A 1 472 ? 2.521   7.320   -16.206 1.00 69.32 472 A 1 
ATOM 3655 C CD2 . PHE A 1 472 ? 2.653   5.487   -17.804 1.00 66.06 472 A 1 
ATOM 3656 C CE1 . PHE A 1 472 ? 2.266   8.219   -17.255 1.00 63.66 472 A 1 
ATOM 3657 C CE2 . PHE A 1 472 ? 2.400   6.390   -18.854 1.00 65.38 472 A 1 
ATOM 3658 C CZ  . PHE A 1 472 ? 2.205   7.755   -18.580 1.00 69.43 472 A 1 
ATOM 3659 N N   . GLY A 1 473 ? 5.576   5.901   -13.581 1.00 84.23 473 A 1 
ATOM 3660 C CA  . GLY A 1 473 ? 6.434   6.978   -13.074 1.00 84.99 473 A 1 
ATOM 3661 C C   . GLY A 1 473 ? 7.854   6.561   -12.694 1.00 87.92 473 A 1 
ATOM 3662 O O   . GLY A 1 473 ? 8.593   7.388   -12.157 1.00 86.63 473 A 1 
ATOM 3663 N N   . MET A 1 474 ? 8.247   5.308   -12.923 1.00 88.93 474 A 1 
ATOM 3664 C CA  . MET A 1 474 ? 9.558   4.797   -12.529 1.00 89.86 474 A 1 
ATOM 3665 C C   . MET A 1 474 ? 10.646  5.113   -13.562 1.00 90.45 474 A 1 
ATOM 3666 O O   . MET A 1 474 ? 10.398  5.143   -14.768 1.00 89.61 474 A 1 
ATOM 3667 C CB  . MET A 1 474 ? 9.495   3.289   -12.283 1.00 89.00 474 A 1 
ATOM 3668 C CG  . MET A 1 474 ? 8.667   2.929   -11.050 1.00 86.61 474 A 1 
ATOM 3669 S SD  . MET A 1 474 ? 8.601   1.147   -10.759 1.00 85.16 474 A 1 
ATOM 3670 C CE  . MET A 1 474 ? 8.577   1.154   -8.957  1.00 74.77 474 A 1 
ATOM 3671 N N   . GLY A 1 475 ? 11.879  5.312   -13.081 1.00 91.83 475 A 1 
ATOM 3672 C CA  . GLY A 1 475 ? 13.033  5.616   -13.920 1.00 92.52 475 A 1 
ATOM 3673 C C   . GLY A 1 475 ? 13.011  7.032   -14.512 1.00 93.88 475 A 1 
ATOM 3674 O O   . GLY A 1 475 ? 12.118  7.837   -14.243 1.00 92.90 475 A 1 
ATOM 3675 N N   . TYR A 1 476 ? 14.017  7.353   -15.327 1.00 95.33 476 A 1 
ATOM 3676 C CA  . TYR A 1 476 ? 14.097  8.644   -16.021 1.00 96.03 476 A 1 
ATOM 3677 C C   . TYR A 1 476 ? 12.911  8.864   -16.974 1.00 96.26 476 A 1 
ATOM 3678 O O   . TYR A 1 476 ? 12.315  9.942   -16.989 1.00 95.62 476 A 1 
ATOM 3679 C CB  . TYR A 1 476 ? 15.412  8.718   -16.807 1.00 95.97 476 A 1 
ATOM 3680 C CG  . TYR A 1 476 ? 16.633  9.038   -15.974 1.00 96.22 476 A 1 
ATOM 3681 C CD1 . TYR A 1 476 ? 17.003  10.383  -15.798 1.00 93.94 476 A 1 
ATOM 3682 C CD2 . TYR A 1 476 ? 17.404  8.013   -15.393 1.00 94.31 476 A 1 
ATOM 3683 C CE1 . TYR A 1 476 ? 18.141  10.704  -15.041 1.00 93.21 476 A 1 
ATOM 3684 C CE2 . TYR A 1 476 ? 18.542  8.331   -14.631 1.00 93.44 476 A 1 
ATOM 3685 C CZ  . TYR A 1 476 ? 18.913  9.680   -14.455 1.00 94.88 476 A 1 
ATOM 3686 O OH  . TYR A 1 476 ? 20.008  10.001  -13.722 1.00 93.58 476 A 1 
ATOM 3687 N N   . GLU A 1 477 ? 12.543  7.858   -17.751 1.00 94.33 477 A 1 
ATOM 3688 C CA  . GLU A 1 477 ? 11.426  7.932   -18.686 1.00 93.77 477 A 1 
ATOM 3689 C C   . GLU A 1 477 ? 10.078  8.080   -17.976 1.00 94.58 477 A 1 
ATOM 3690 O O   . GLU A 1 477 ? 9.172   8.715   -18.520 1.00 93.43 477 A 1 
ATOM 3691 C CB  . GLU A 1 477 ? 11.427  6.732   -19.644 1.00 90.42 477 A 1 
ATOM 3692 C CG  . GLU A 1 477 ? 10.915  5.399   -19.079 1.00 79.66 477 A 1 
ATOM 3693 C CD  . GLU A 1 477 ? 11.939  4.586   -18.296 1.00 78.47 477 A 1 
ATOM 3694 O OE1 . GLU A 1 477 ? 11.665  3.373   -18.199 1.00 69.61 477 A 1 
ATOM 3695 O OE2 . GLU A 1 477 ? 12.932  5.148   -17.796 1.00 71.52 477 A 1 
ATOM 3696 N N   . GLY A 1 478 ? 9.937   7.549   -16.766 1.00 93.07 478 A 1 
ATOM 3697 C CA  . GLY A 1 478 ? 8.744   7.700   -15.946 1.00 92.93 478 A 1 
ATOM 3698 C C   . GLY A 1 478 ? 8.489   9.146   -15.535 1.00 93.99 478 A 1 
ATOM 3699 O O   . GLY A 1 478 ? 7.349   9.610   -15.607 1.00 93.74 478 A 1 
ATOM 3700 N N   . ILE A 1 479 ? 9.544   9.905   -15.208 1.00 94.90 479 A 1 
ATOM 3701 C CA  . ILE A 1 479 ? 9.456   11.348  -14.922 1.00 95.61 479 A 1 
ATOM 3702 C C   . ILE A 1 479 ? 8.893   12.088  -16.144 1.00 96.11 479 A 1 
ATOM 3703 O O   . ILE A 1 479 ? 7.973   12.900  -16.016 1.00 95.96 479 A 1 
ATOM 3704 C CB  . ILE A 1 479 ? 10.839  11.919  -14.517 1.00 95.71 479 A 1 
ATOM 3705 C CG1 . ILE A 1 479 ? 11.427  11.203  -13.280 1.00 94.52 479 A 1 
ATOM 3706 C CG2 . ILE A 1 479 ? 10.746  13.435  -14.236 1.00 94.15 479 A 1 
ATOM 3707 C CD1 . ILE A 1 479 ? 12.915  11.494  -13.051 1.00 91.46 479 A 1 
ATOM 3708 N N   . VAL A 1 480 ? 9.386   11.771  -17.344 1.00 96.02 480 A 1 
ATOM 3709 C CA  . VAL A 1 480 ? 8.926   12.396  -18.595 1.00 96.55 480 A 1 
ATOM 3710 C C   . VAL A 1 480 ? 7.477   12.022  -18.909 1.00 96.46 480 A 1 
ATOM 3711 O O   . VAL A 1 480 ? 6.678   12.897  -19.252 1.00 96.25 480 A 1 
ATOM 3712 C CB  . VAL A 1 480 ? 9.853   12.027  -19.767 1.00 96.83 480 A 1 
ATOM 3713 C CG1 . VAL A 1 480 ? 9.345   12.593  -21.102 1.00 95.61 480 A 1 
ATOM 3714 C CG2 . VAL A 1 480 ? 11.260  12.582  -19.538 1.00 95.13 480 A 1 
ATOM 3715 N N   . LYS A 1 481 ? 7.103   10.748  -18.772 1.00 94.96 481 A 1 
ATOM 3716 C CA  . LYS A 1 481 ? 5.730   10.269  -18.997 1.00 94.09 481 A 1 
ATOM 3717 C C   . LYS A 1 481 ? 4.732   10.998  -18.094 1.00 94.53 481 A 1 
ATOM 3718 O O   . LYS A 1 481 ? 3.730   11.513  -18.593 1.00 93.89 481 A 1 
ATOM 3719 C CB  . LYS A 1 481 ? 5.652   8.756   -18.757 1.00 92.87 481 A 1 
ATOM 3720 C CG  . LYS A 1 481 ? 6.298   7.886   -19.852 1.00 90.01 481 A 1 
ATOM 3721 C CD  . LYS A 1 481 ? 6.406   6.440   -19.336 1.00 86.64 481 A 1 
ATOM 3722 C CE  . LYS A 1 481 ? 7.157   5.509   -20.290 1.00 80.41 481 A 1 
ATOM 3723 N NZ  . LYS A 1 481 ? 7.511   4.233   -19.609 1.00 74.56 481 A 1 
ATOM 3724 N N   . TYR A 1 482 ? 5.020   11.093  -16.794 1.00 92.89 482 A 1 
ATOM 3725 C CA  . TYR A 1 482 ? 4.161   11.816  -15.856 1.00 92.69 482 A 1 
ATOM 3726 C C   . TYR A 1 482 ? 4.127   13.314  -16.128 1.00 94.17 482 A 1 
ATOM 3727 O O   . TYR A 1 482 ? 3.040   13.881  -16.154 1.00 93.44 482 A 1 
ATOM 3728 C CB  . TYR A 1 482 ? 4.585   11.560  -14.404 1.00 90.64 482 A 1 
ATOM 3729 C CG  . TYR A 1 482 ? 3.711   10.520  -13.741 1.00 87.95 482 A 1 
ATOM 3730 C CD1 . TYR A 1 482 ? 2.372   10.827  -13.430 1.00 81.64 482 A 1 
ATOM 3731 C CD2 . TYR A 1 482 ? 4.224   9.249   -13.458 1.00 81.18 482 A 1 
ATOM 3732 C CE1 . TYR A 1 482 ? 1.549   9.851   -12.847 1.00 77.46 482 A 1 
ATOM 3733 C CE2 . TYR A 1 482 ? 3.402   8.274   -12.877 1.00 76.60 482 A 1 
ATOM 3734 C CZ  . TYR A 1 482 ? 2.065   8.571   -12.572 1.00 76.23 482 A 1 
ATOM 3735 O OH  . TYR A 1 482 ? 1.280   7.623   -12.019 1.00 74.99 482 A 1 
ATOM 3736 N N   . GLY A 1 483 ? 5.273   13.952  -16.366 1.00 94.93 483 A 1 
ATOM 3737 C CA  . GLY A 1 483 ? 5.338   15.383  -16.656 1.00 95.40 483 A 1 
ATOM 3738 C C   . GLY A 1 483 ? 4.473   15.768  -17.858 1.00 96.22 483 A 1 
ATOM 3739 O O   . GLY A 1 483 ? 3.662   16.685  -17.751 1.00 96.19 483 A 1 
ATOM 3740 N N   . ARG A 1 484 ? 4.546   15.020  -18.961 1.00 96.38 484 A 1 
ATOM 3741 C CA  . ARG A 1 484 ? 3.693   15.234  -20.148 1.00 96.36 484 A 1 
ATOM 3742 C C   . ARG A 1 484 ? 2.211   15.035  -19.835 1.00 96.14 484 A 1 
ATOM 3743 O O   . ARG A 1 484 ? 1.376   15.817  -20.287 1.00 95.54 484 A 1 
ATOM 3744 C CB  . ARG A 1 484 ? 4.118   14.290  -21.282 1.00 96.66 484 A 1 
ATOM 3745 C CG  . ARG A 1 484 ? 5.470   14.684  -21.896 1.00 94.90 484 A 1 
ATOM 3746 C CD  . ARG A 1 484 ? 5.897   13.654  -22.944 1.00 93.34 484 A 1 
ATOM 3747 N NE  . ARG A 1 484 ? 7.225   13.963  -23.515 1.00 89.08 484 A 1 
ATOM 3748 C CZ  . ARG A 1 484 ? 7.951   13.193  -24.310 1.00 84.91 484 A 1 
ATOM 3749 N NH1 . ARG A 1 484 ? 7.526   12.036  -24.721 1.00 79.65 484 A 1 
ATOM 3750 N NH2 . ARG A 1 484 ? 9.137   13.567  -24.700 1.00 80.13 484 A 1 
ATOM 3751 N N   . ARG A 1 485 ? 1.862   14.015  -19.044 1.00 95.69 485 A 1 
ATOM 3752 C CA  . ARG A 1 485 ? 0.463   13.758  -18.666 1.00 95.16 485 A 1 
ATOM 3753 C C   . ARG A 1 485 ? -0.098  14.844  -17.745 1.00 95.68 485 A 1 
ATOM 3754 O O   . ARG A 1 485 ? -1.273  15.182  -17.853 1.00 94.77 485 A 1 
ATOM 3755 C CB  . ARG A 1 485 ? 0.362   12.359  -18.036 1.00 93.95 485 A 1 
ATOM 3756 C CG  . ARG A 1 485 ? -1.083  11.885  -17.828 1.00 83.60 485 A 1 
ATOM 3757 C CD  . ARG A 1 485 ? -1.861  11.864  -19.146 1.00 79.48 485 A 1 
ATOM 3758 N NE  . ARG A 1 485 ? -3.170  11.211  -19.023 1.00 71.40 485 A 1 
ATOM 3759 C CZ  . ARG A 1 485 ? -4.083  11.169  -19.972 1.00 64.57 485 A 1 
ATOM 3760 N NH1 . ARG A 1 485 ? -3.905  11.718  -21.142 1.00 58.87 485 A 1 
ATOM 3761 N NH2 . ARG A 1 485 ? -5.221  10.573  -19.758 1.00 56.50 485 A 1 
ATOM 3762 N N   . ILE A 1 486 ? 0.731   15.392  -16.859 1.00 96.19 486 A 1 
ATOM 3763 C CA  . ILE A 1 486 ? 0.382   16.528  -16.000 1.00 96.37 486 A 1 
ATOM 3764 C C   . ILE A 1 486 ? 0.151   17.789  -16.845 1.00 96.59 486 A 1 
ATOM 3765 O O   . ILE A 1 486 ? -0.887  18.424  -16.667 1.00 96.31 486 A 1 
ATOM 3766 C CB  . ILE A 1 486 ? 1.465   16.728  -14.916 1.00 96.25 486 A 1 
ATOM 3767 C CG1 . ILE A 1 486 ? 1.377   15.592  -13.864 1.00 95.50 486 A 1 
ATOM 3768 C CG2 . ILE A 1 486 ? 1.331   18.094  -14.227 1.00 95.36 486 A 1 
ATOM 3769 C CD1 . ILE A 1 486 ? 2.587   15.518  -12.927 1.00 93.52 486 A 1 
ATOM 3770 N N   . GLU A 1 487 ? 1.058   18.126  -17.775 1.00 96.43 487 A 1 
ATOM 3771 C CA  . GLU A 1 487 ? 0.880   19.251  -18.715 1.00 96.29 487 A 1 
ATOM 3772 C C   . GLU A 1 487 ? -0.462  19.131  -19.448 1.00 96.36 487 A 1 
ATOM 3773 O O   . GLU A 1 487 ? -1.317  20.008  -19.318 1.00 95.68 487 A 1 
ATOM 3774 C CB  . GLU A 1 487 ? 2.033   19.324  -19.752 1.00 95.05 487 A 1 
ATOM 3775 C CG  . GLU A 1 487 ? 3.358   19.873  -19.201 1.00 86.66 487 A 1 
ATOM 3776 C CD  . GLU A 1 487 ? 4.493   19.940  -20.259 1.00 90.32 487 A 1 
ATOM 3777 O OE1 . GLU A 1 487 ? 5.281   20.906  -20.262 1.00 82.81 487 A 1 
ATOM 3778 O OE2 . GLU A 1 487 ? 4.667   19.002  -21.072 1.00 85.91 487 A 1 
ATOM 3779 N N   . GLU A 1 488 ? -0.708  17.998  -20.102 1.00 96.34 488 A 1 
ATOM 3780 C CA  . GLU A 1 488 ? -1.946  17.714  -20.839 1.00 95.86 488 A 1 
ATOM 3781 C C   . GLU A 1 488 ? -3.194  17.874  -19.956 1.00 95.83 488 A 1 
ATOM 3782 O O   . GLU A 1 488 ? -4.194  18.447  -20.383 1.00 94.67 488 A 1 
ATOM 3783 C CB  . GLU A 1 488 ? -1.864  16.275  -21.385 1.00 95.03 488 A 1 
ATOM 3784 C CG  . GLU A 1 488 ? -3.022  15.890  -22.328 1.00 81.85 488 A 1 
ATOM 3785 C CD  . GLU A 1 488 ? -3.122  14.375  -22.590 1.00 77.08 488 A 1 
ATOM 3786 O OE1 . GLU A 1 488 ? -4.172  13.928  -23.107 1.00 67.92 488 A 1 
ATOM 3787 O OE2 . GLU A 1 488 ? -2.244  13.594  -22.153 1.00 69.34 488 A 1 
ATOM 3788 N N   . THR A 1 489 ? -3.158  17.385  -18.718 1.00 95.44 489 A 1 
ATOM 3789 C CA  . THR A 1 489 ? -4.306  17.436  -17.797 1.00 94.99 489 A 1 
ATOM 3790 C C   . THR A 1 489 ? -4.604  18.862  -17.327 1.00 95.28 489 A 1 
ATOM 3791 O O   . THR A 1 489 ? -5.769  19.220  -17.183 1.00 94.42 489 A 1 
ATOM 3792 C CB  . THR A 1 489 ? -4.083  16.515  -16.587 1.00 94.44 489 A 1 
ATOM 3793 O OG1 . THR A 1 489 ? -3.833  15.193  -17.011 1.00 91.49 489 A 1 
ATOM 3794 C CG2 . THR A 1 489 ? -5.292  16.433  -15.657 1.00 91.21 489 A 1 
ATOM 3795 N N   . ILE A 1 490 ? -3.572  19.681  -17.088 1.00 95.61 490 A 1 
ATOM 3796 C CA  . ILE A 1 490 ? -3.730  21.093  -16.694 1.00 95.68 490 A 1 
ATOM 3797 C C   . ILE A 1 490 ? -4.241  21.936  -17.872 1.00 95.43 490 A 1 
ATOM 3798 O O   . ILE A 1 490 ? -5.074  22.817  -17.673 1.00 93.81 490 A 1 
ATOM 3799 C CB  . ILE A 1 490 ? -2.398  21.644  -16.125 1.00 95.84 490 A 1 
ATOM 3800 C CG1 . ILE A 1 490 ? -2.073  20.960  -14.773 1.00 94.96 490 A 1 
ATOM 3801 C CG2 . ILE A 1 490 ? -2.445  23.172  -15.932 1.00 94.21 490 A 1 
ATOM 3802 C CD1 . ILE A 1 490 ? -0.678  21.295  -14.213 1.00 94.11 490 A 1 
ATOM 3803 N N   . GLU A 1 491 ? -3.755  21.677  -19.089 1.00 95.35 491 A 1 
ATOM 3804 C CA  . GLU A 1 491 ? -4.143  22.412  -20.300 1.00 94.55 491 A 1 
ATOM 3805 C C   . GLU A 1 491 ? -5.585  22.113  -20.736 1.00 94.26 491 A 1 
ATOM 3806 O O   . GLU A 1 491 ? -6.277  23.003  -21.226 1.00 91.86 491 A 1 
ATOM 3807 C CB  . GLU A 1 491 ? -3.169  22.073  -21.436 1.00 93.52 491 A 1 
ATOM 3808 C CG  . GLU A 1 491 ? -1.792  22.731  -21.232 1.00 80.30 491 A 1 
ATOM 3809 C CD  . GLU A 1 491 ? -0.755  22.351  -22.304 1.00 73.62 491 A 1 
ATOM 3810 O OE1 . GLU A 1 491 ? 0.375   22.887  -22.207 1.00 64.84 491 A 1 
ATOM 3811 O OE2 . GLU A 1 491 ? -1.087  21.571  -23.226 1.00 65.13 491 A 1 
ATOM 3812 N N   . ASN A 1 492 ? -6.078  20.888  -20.518 1.00 93.52 492 A 1 
ATOM 3813 C CA  . ASN A 1 492 ? -7.416  20.447  -20.921 1.00 92.24 492 A 1 
ATOM 3814 C C   . ASN A 1 492 ? -8.407  20.448  -19.742 1.00 92.15 492 A 1 
ATOM 3815 O O   . ASN A 1 492 ? -9.008  19.423  -19.411 1.00 90.27 492 A 1 
ATOM 3816 C CB  . ASN A 1 492 ? -7.311  19.095  -21.649 1.00 91.06 492 A 1 
ATOM 3817 C CG  . ASN A 1 492 ? -6.494  19.180  -22.926 1.00 86.63 492 A 1 
ATOM 3818 O OD1 . ASN A 1 492 ? -6.954  19.631  -23.958 1.00 77.98 492 A 1 
ATOM 3819 N ND2 . ASN A 1 492 ? -5.260  18.746  -22.899 1.00 77.48 492 A 1 
ATOM 3820 N N   . ASP A 1 493 ? -8.592  21.599  -19.082 1.00 92.35 493 A 1 
ATOM 3821 C CA  . ASP A 1 493 ? -9.421  21.734  -17.875 1.00 92.71 493 A 1 
ATOM 3822 C C   . ASP A 1 493 ? -10.908 22.045  -18.136 1.00 93.54 493 A 1 
ATOM 3823 O O   . ASP A 1 493 ? -11.716 22.044  -17.200 1.00 91.33 493 A 1 
ATOM 3824 C CB  . ASP A 1 493 ? -8.754  22.709  -16.889 1.00 91.18 493 A 1 
ATOM 3825 C CG  . ASP A 1 493 ? -8.992  24.200  -17.155 1.00 91.94 493 A 1 
ATOM 3826 O OD1 . ASP A 1 493 ? -9.383  24.571  -18.278 1.00 87.85 493 A 1 
ATOM 3827 O OD2 . ASP A 1 493 ? -8.852  24.963  -16.161 1.00 88.51 493 A 1 
ATOM 3828 N N   . GLU A 1 494 ? -11.319 22.268  -19.395 1.00 93.77 494 A 1 
ATOM 3829 C CA  . GLU A 1 494 ? -12.666 22.731  -19.766 1.00 93.88 494 A 1 
ATOM 3830 C C   . GLU A 1 494 ? -13.783 21.859  -19.172 1.00 94.10 494 A 1 
ATOM 3831 O O   . GLU A 1 494 ? -14.773 22.377  -18.641 1.00 92.73 494 A 1 
ATOM 3832 C CB  . GLU A 1 494 ? -12.789 22.782  -21.299 1.00 93.26 494 A 1 
ATOM 3833 C CG  . GLU A 1 494 ? -14.139 23.395  -21.726 1.00 78.71 494 A 1 
ATOM 3834 C CD  . GLU A 1 494 ? -14.379 23.432  -23.239 1.00 67.73 494 A 1 
ATOM 3835 O OE1 . GLU A 1 494 ? -15.446 23.985  -23.606 1.00 59.84 494 A 1 
ATOM 3836 O OE2 . GLU A 1 494 ? -13.548 22.907  -24.000 1.00 59.33 494 A 1 
ATOM 3837 N N   . PHE A 1 495 ? -13.622 20.529  -19.222 1.00 92.96 495 A 1 
ATOM 3838 C CA  . PHE A 1 495 ? -14.610 19.599  -18.685 1.00 92.05 495 A 1 
ATOM 3839 C C   . PHE A 1 495 ? -14.842 19.814  -17.187 1.00 92.88 495 A 1 
ATOM 3840 O O   . PHE A 1 495 ? -15.991 19.937  -16.762 1.00 92.59 495 A 1 
ATOM 3841 C CB  . PHE A 1 495 ? -14.181 18.151  -18.963 1.00 89.97 495 A 1 
ATOM 3842 C CG  . PHE A 1 495 ? -15.090 17.130  -18.304 1.00 83.90 495 A 1 
ATOM 3843 C CD1 . PHE A 1 495 ? -14.725 16.537  -17.079 1.00 75.74 495 A 1 
ATOM 3844 C CD2 . PHE A 1 495 ? -16.335 16.822  -18.878 1.00 76.70 495 A 1 
ATOM 3845 C CE1 . PHE A 1 495 ? -15.593 15.637  -16.438 1.00 71.90 495 A 1 
ATOM 3846 C CE2 . PHE A 1 495 ? -17.207 15.923  -18.238 1.00 71.75 495 A 1 
ATOM 3847 C CZ  . PHE A 1 495 ? -16.837 15.329  -17.017 1.00 72.93 495 A 1 
ATOM 3848 N N   . VAL A 1 496 ? -13.782 19.885  -16.383 1.00 92.52 496 A 1 
ATOM 3849 C CA  . VAL A 1 496 ? -13.910 20.047  -14.924 1.00 92.65 496 A 1 
ATOM 3850 C C   . VAL A 1 496 ? -14.392 21.446  -14.546 1.00 93.16 496 A 1 
ATOM 3851 O O   . VAL A 1 496 ? -15.191 21.575  -13.622 1.00 92.81 496 A 1 
ATOM 3852 C CB  . VAL A 1 496 ? -12.621 19.666  -14.166 1.00 91.82 496 A 1 
ATOM 3853 C CG1 . VAL A 1 496 ? -12.323 18.176  -14.329 1.00 87.20 496 A 1 
ATOM 3854 C CG2 . VAL A 1 496 ? -11.388 20.453  -14.608 1.00 86.55 496 A 1 
ATOM 3855 N N   . LYS A 1 497 ? -14.019 22.484  -15.307 1.00 94.36 497 A 1 
ATOM 3856 C CA  . LYS A 1 497 ? -14.543 23.848  -15.116 1.00 94.35 497 A 1 
ATOM 3857 C C   . LYS A 1 497 ? -16.039 23.941  -15.415 1.00 95.24 497 A 1 
ATOM 3858 O O   . LYS A 1 497 ? -16.765 24.641  -14.702 1.00 93.92 497 A 1 
ATOM 3859 C CB  . LYS A 1 497 ? -13.772 24.851  -15.995 1.00 93.74 497 A 1 
ATOM 3860 C CG  . LYS A 1 497 ? -12.293 25.034  -15.633 1.00 90.08 497 A 1 
ATOM 3861 C CD  . LYS A 1 497 ? -12.073 25.471  -14.183 1.00 85.03 497 A 1 
ATOM 3862 C CE  . LYS A 1 497 ? -10.577 25.645  -13.935 1.00 79.42 497 A 1 
ATOM 3863 N NZ  . LYS A 1 497 ? -10.277 25.673  -12.489 1.00 70.36 497 A 1 
ATOM 3864 N N   . ASN A 1 498 ? -16.519 23.238  -16.438 1.00 94.96 498 A 1 
ATOM 3865 C CA  . ASN A 1 498 ? -17.947 23.152  -16.723 1.00 94.80 498 A 1 
ATOM 3866 C C   . ASN A 1 498 ? -18.681 22.306  -15.676 1.00 95.18 498 A 1 
ATOM 3867 O O   . ASN A 1 498 ? -19.748 22.713  -15.210 1.00 94.63 498 A 1 
ATOM 3868 C CB  . ASN A 1 498 ? -18.148 22.627  -18.154 1.00 94.42 498 A 1 
ATOM 3869 C CG  . ASN A 1 498 ? -17.841 23.684  -19.204 1.00 83.68 498 A 1 
ATOM 3870 O OD1 . ASN A 1 498 ? -18.018 24.878  -18.990 1.00 74.41 498 A 1 
ATOM 3871 N ND2 . ASN A 1 498 ? -17.418 23.279  -20.375 1.00 72.57 498 A 1 
ATOM 3872 N N   . LEU A 1 499 ? -18.105 21.175  -15.255 1.00 93.04 499 A 1 
ATOM 3873 C CA  . LEU A 1 499 ? -18.691 20.312  -14.228 1.00 91.89 499 A 1 
ATOM 3874 C C   . LEU A 1 499 ? -18.871 21.051  -12.897 1.00 92.20 499 A 1 
ATOM 3875 O O   . LEU A 1 499 ? -19.937 20.929  -12.299 1.00 92.38 499 A 1 
ATOM 3876 C CB  . LEU A 1 499 ? -17.832 19.042  -14.065 1.00 91.00 499 A 1 
ATOM 3877 C CG  . LEU A 1 499 ? -18.386 18.051  -13.019 1.00 88.16 499 A 1 
ATOM 3878 C CD1 . LEU A 1 499 ? -19.754 17.493  -13.412 1.00 83.05 499 A 1 
ATOM 3879 C CD2 . LEU A 1 499 ? -17.427 16.876  -12.854 1.00 83.74 499 A 1 
ATOM 3880 N N   . GLU A 1 500 ? -17.897 21.852  -12.463 1.00 92.04 500 A 1 
ATOM 3881 C CA  . GLU A 1 500 ? -17.974 22.645  -11.223 1.00 91.99 500 A 1 
ATOM 3882 C C   . GLU A 1 500 ? -19.258 23.496  -11.153 1.00 91.86 500 A 1 
ATOM 3883 O O   . GLU A 1 500 ? -19.911 23.565  -10.111 1.00 90.53 500 A 1 
ATOM 3884 C CB  . GLU A 1 500 ? -16.727 23.544  -11.113 1.00 91.25 500 A 1 
ATOM 3885 C CG  . GLU A 1 500 ? -16.740 24.438  -9.857  1.00 90.17 500 A 1 
ATOM 3886 C CD  . GLU A 1 500 ? -15.488 25.318  -9.696  1.00 89.75 500 A 1 
ATOM 3887 O OE1 . GLU A 1 500 ? -15.128 25.603  -8.528  1.00 80.04 500 A 1 
ATOM 3888 O OE2 . GLU A 1 500 ? -14.885 25.718  -10.717 1.00 82.44 500 A 1 
ATOM 3889 N N   . ARG A 1 501 ? -19.675 24.100  -12.273 1.00 92.90 501 A 1 
ATOM 3890 C CA  . ARG A 1 501 ? -20.868 24.969  -12.345 1.00 92.77 501 A 1 
ATOM 3891 C C   . ARG A 1 501 ? -22.182 24.216  -12.146 1.00 93.82 501 A 1 
ATOM 3892 O O   . ARG A 1 501 ? -23.190 24.840  -11.825 1.00 92.05 501 A 1 
ATOM 3893 C CB  . ARG A 1 501 ? -20.900 25.688  -13.700 1.00 93.20 501 A 1 
ATOM 3894 C CG  . ARG A 1 501 ? -19.689 26.602  -13.917 1.00 90.39 501 A 1 
ATOM 3895 C CD  . ARG A 1 501 ? -19.709 27.145  -15.343 1.00 86.32 501 A 1 
ATOM 3896 N NE  . ARG A 1 501 ? -18.525 27.969  -15.625 1.00 78.73 501 A 1 
ATOM 3897 C CZ  . ARG A 1 501 ? -18.182 28.452  -16.807 1.00 71.29 501 A 1 
ATOM 3898 N NH1 . ARG A 1 501 ? -18.917 28.261  -17.868 1.00 64.75 501 A 1 
ATOM 3899 N NH2 . ARG A 1 501 ? -17.082 29.135  -16.945 1.00 62.86 501 A 1 
ATOM 3900 N N   . HIS A 1 502 ? -22.180 22.907  -12.368 1.00 93.41 502 A 1 
ATOM 3901 C CA  . HIS A 1 502 ? -23.363 22.046  -12.330 1.00 92.46 502 A 1 
ATOM 3902 C C   . HIS A 1 502 ? -23.298 20.974  -11.230 1.00 92.01 502 A 1 
ATOM 3903 O O   . HIS A 1 502 ? -24.290 20.288  -10.975 1.00 88.97 502 A 1 
ATOM 3904 C CB  . HIS A 1 502 ? -23.555 21.423  -13.719 1.00 92.14 502 A 1 
ATOM 3905 C CG  . HIS A 1 502 ? -23.755 22.458  -14.801 1.00 90.90 502 A 1 
ATOM 3906 N ND1 . HIS A 1 502 ? -24.805 23.340  -14.891 1.00 79.19 502 A 1 
ATOM 3907 C CD2 . HIS A 1 502 ? -22.921 22.722  -15.853 1.00 80.69 502 A 1 
ATOM 3908 C CE1 . HIS A 1 502 ? -24.601 24.119  -15.966 1.00 82.20 502 A 1 
ATOM 3909 N NE2 . HIS A 1 502 ? -23.468 23.779  -16.583 1.00 82.50 502 A 1 
ATOM 3910 N N   . ALA A 1 503 ? -22.139 20.801  -10.584 1.00 90.22 503 A 1 
ATOM 3911 C CA  . ALA A 1 503 ? -21.933 19.786  -9.562  1.00 88.22 503 A 1 
ATOM 3912 C C   . ALA A 1 503 ? -22.745 20.094  -8.295  1.00 88.06 503 A 1 
ATOM 3913 O O   . ALA A 1 503 ? -22.657 21.171  -7.710  1.00 86.62 503 A 1 
ATOM 3914 C CB  . ALA A 1 503 ? -20.436 19.655  -9.263  1.00 87.61 503 A 1 
ATOM 3915 N N   . ILE A 1 504 ? -23.490 19.094  -7.829  1.00 88.21 504 A 1 
ATOM 3916 C CA  . ILE A 1 504 ? -24.147 19.141  -6.521  1.00 86.14 504 A 1 
ATOM 3917 C C   . ILE A 1 504 ? -23.162 18.600  -5.484  1.00 85.82 504 A 1 
ATOM 3918 O O   . ILE A 1 504 ? -22.730 17.443  -5.562  1.00 83.71 504 A 1 
ATOM 3919 C CB  . ILE A 1 504 ? -25.492 18.383  -6.535  1.00 85.21 504 A 1 
ATOM 3920 C CG1 . ILE A 1 504 ? -26.438 18.991  -7.599  1.00 81.28 504 A 1 
ATOM 3921 C CG2 . ILE A 1 504 ? -26.135 18.423  -5.138  1.00 79.90 504 A 1 
ATOM 3922 C CD1 . ILE A 1 504 ? -27.748 18.218  -7.793  1.00 71.52 504 A 1 
ATOM 3923 N N   . ASN A 1 505 ? -22.806 19.444  -4.508  1.00 83.04 505 A 1 
ATOM 3924 C CA  . ASN A 1 505 ? -21.997 19.038  -3.369  1.00 81.76 505 A 1 
ATOM 3925 C C   . ASN A 1 505 ? -22.920 18.547  -2.235  1.00 83.13 505 A 1 
ATOM 3926 O O   . ASN A 1 505 ? -23.765 19.321  -1.789  1.00 79.86 505 A 1 
ATOM 3927 C CB  . ASN A 1 505 ? -21.084 20.207  -2.948  1.00 78.08 505 A 1 
ATOM 3928 C CG  . ASN A 1 505 ? -20.000 19.757  -1.982  1.00 74.08 505 A 1 
ATOM 3929 O OD1 . ASN A 1 505 ? -20.105 18.745  -1.308  1.00 68.54 505 A 1 
ATOM 3930 N ND2 . ASN A 1 505 ? -18.898 20.467  -1.928  1.00 67.30 505 A 1 
ATOM 3931 N N   . PRO A 1 506 ? -22.779 17.291  -1.767  1.00 82.56 506 A 1 
ATOM 3932 C CA  . PRO A 1 506 ? -23.586 16.780  -0.660  1.00 81.72 506 A 1 
ATOM 3933 C C   . PRO A 1 506 ? -23.218 17.408  0.691   1.00 83.52 506 A 1 
ATOM 3934 O O   . PRO A 1 506 ? -24.017 17.348  1.624   1.00 81.65 506 A 1 
ATOM 3935 C CB  . PRO A 1 506 ? -23.337 15.266  -0.664  1.00 79.24 506 A 1 
ATOM 3936 C CG  . PRO A 1 506 ? -21.916 15.147  -1.203  1.00 78.51 506 A 1 
ATOM 3937 C CD  . PRO A 1 506 ? -21.842 16.273  -2.229  1.00 81.80 506 A 1 
ATOM 3938 N N   . TYR A 1 507 ? -22.037 18.008  0.817   1.00 81.02 507 A 1 
ATOM 3939 C CA  . TYR A 1 507 ? -21.609 18.685  2.036   1.00 82.26 507 A 1 
ATOM 3940 C C   . TYR A 1 507 ? -22.199 20.094  2.127   1.00 83.35 507 A 1 
ATOM 3941 O O   . TYR A 1 507 ? -22.224 20.856  1.155   1.00 80.52 507 A 1 
ATOM 3942 C CB  . TYR A 1 507 ? -20.081 18.695  2.143   1.00 80.57 507 A 1 
ATOM 3943 C CG  . TYR A 1 507 ? -19.474 17.306  2.200   1.00 81.91 507 A 1 
ATOM 3944 C CD1 . TYR A 1 507 ? -19.754 16.459  3.291   1.00 77.42 507 A 1 
ATOM 3945 C CD2 . TYR A 1 507 ? -18.657 16.847  1.150   1.00 78.99 507 A 1 
ATOM 3946 C CE1 . TYR A 1 507 ? -19.226 15.156  3.328   1.00 76.27 507 A 1 
ATOM 3947 C CE2 . TYR A 1 507 ? -18.124 15.545  1.186   1.00 76.54 507 A 1 
ATOM 3948 C CZ  . TYR A 1 507 ? -18.412 14.696  2.273   1.00 78.79 507 A 1 
ATOM 3949 O OH  . TYR A 1 507 ? -17.911 13.433  2.299   1.00 75.64 507 A 1 
ATOM 3950 N N   . THR A 1 508 ? -22.657 20.450  3.323   1.00 81.97 508 A 1 
ATOM 3951 C CA  . THR A 1 508 ? -23.214 21.779  3.601   1.00 81.50 508 A 1 
ATOM 3952 C C   . THR A 1 508 ? -22.124 22.854  3.551   1.00 83.19 508 A 1 
ATOM 3953 O O   . THR A 1 508 ? -20.951 22.586  3.812   1.00 83.81 508 A 1 
ATOM 3954 C CB  . THR A 1 508 ? -23.933 21.828  4.959   1.00 79.84 508 A 1 
ATOM 3955 O OG1 . THR A 1 508 ? -23.036 21.583  6.011   1.00 76.26 508 A 1 
ATOM 3956 C CG2 . THR A 1 508 ? -25.060 20.803  5.069   1.00 74.72 508 A 1 
ATOM 3957 N N   . LYS A 1 509 ? -22.512 24.106  3.285   1.00 83.22 509 A 1 
ATOM 3958 C CA  . LYS A 1 509 ? -21.597 25.259  3.393   1.00 82.69 509 A 1 
ATOM 3959 C C   . LYS A 1 509 ? -20.962 25.339  4.779   1.00 85.19 509 A 1 
ATOM 3960 O O   . LYS A 1 509 ? -19.766 25.558  4.874   1.00 83.79 509 A 1 
ATOM 3961 C CB  . LYS A 1 509 ? -22.326 26.573  3.090   1.00 81.20 509 A 1 
ATOM 3962 C CG  . LYS A 1 509 ? -22.741 26.685  1.617   1.00 72.06 509 A 1 
ATOM 3963 C CD  . LYS A 1 509 ? -23.333 28.075  1.360   1.00 66.46 509 A 1 
ATOM 3964 C CE  . LYS A 1 509 ? -23.729 28.222  -0.107  1.00 57.93 509 A 1 
ATOM 3965 N NZ  . LYS A 1 509 ? -24.246 29.581  -0.385  1.00 49.31 509 A 1 
ATOM 3966 N N   . TRP A 1 510 ? -21.755 25.061  5.818   1.00 84.25 510 A 1 
ATOM 3967 C CA  . TRP A 1 510 ? -21.267 25.019  7.195   1.00 82.74 510 A 1 
ATOM 3968 C C   . TRP A 1 510 ? -20.084 24.059  7.350   1.00 82.95 510 A 1 
ATOM 3969 O O   . TRP A 1 510 ? -19.061 24.462  7.888   1.00 81.87 510 A 1 
ATOM 3970 C CB  . TRP A 1 510 ? -22.410 24.628  8.146   1.00 81.99 510 A 1 
ATOM 3971 C CG  . TRP A 1 510 ? -21.984 24.455  9.572   1.00 78.63 510 A 1 
ATOM 3972 C CD1 . TRP A 1 510 ? -21.890 25.443  10.493  1.00 72.72 510 A 1 
ATOM 3973 C CD2 . TRP A 1 510 ? -21.521 23.241  10.243  1.00 78.59 510 A 1 
ATOM 3974 N NE1 . TRP A 1 510 ? -21.404 24.931  11.680  1.00 71.16 510 A 1 
ATOM 3975 C CE2 . TRP A 1 510 ? -21.154 23.578  11.579  1.00 74.38 510 A 1 
ATOM 3976 C CE3 . TRP A 1 510 ? -21.359 21.892  9.850   1.00 73.20 510 A 1 
ATOM 3977 C CZ2 . TRP A 1 510 ? -20.641 22.626  12.481  1.00 74.47 510 A 1 
ATOM 3978 C CZ3 . TRP A 1 510 ? -20.849 20.933  10.749  1.00 68.83 510 A 1 
ATOM 3979 C CH2 . TRP A 1 510 ? -20.487 21.297  12.057  1.00 67.67 510 A 1 
ATOM 3980 N N   . TRP A 1 511 ? -20.154 22.814  6.842   1.00 85.33 511 A 1 
ATOM 3981 C CA  . TRP A 1 511 ? -19.036 21.865  6.923   1.00 84.62 511 A 1 
ATOM 3982 C C   . TRP A 1 511 ? -17.787 22.384  6.198   1.00 85.93 511 A 1 
ATOM 3983 O O   . TRP A 1 511 ? -16.691 22.335  6.743   1.00 85.10 511 A 1 
ATOM 3984 C CB  . TRP A 1 511 ? -19.443 20.491  6.367   1.00 81.83 511 A 1 
ATOM 3985 C CG  . TRP A 1 511 ? -18.279 19.559  6.187   1.00 79.36 511 A 1 
ATOM 3986 C CD1 . TRP A 1 511 ? -17.816 19.082  5.011   1.00 73.48 511 A 1 
ATOM 3987 C CD2 . TRP A 1 511 ? -17.332 19.087  7.201   1.00 78.61 511 A 1 
ATOM 3988 N NE1 . TRP A 1 511 ? -16.664 18.356  5.220   1.00 71.90 511 A 1 
ATOM 3989 C CE2 . TRP A 1 511 ? -16.307 18.346  6.549   1.00 74.51 511 A 1 
ATOM 3990 C CE3 . TRP A 1 511 ? -17.226 19.247  8.598   1.00 74.11 511 A 1 
ATOM 3991 C CZ2 . TRP A 1 511 ? -15.211 17.809  7.246   1.00 73.51 511 A 1 
ATOM 3992 C CZ3 . TRP A 1 511 ? -16.139 18.703  9.314   1.00 68.19 511 A 1 
ATOM 3993 C CH2 . TRP A 1 511 ? -15.126 17.994  8.636   1.00 67.78 511 A 1 
ATOM 3994 N N   . LEU A 1 512 ? -17.943 22.931  4.984   1.00 77.16 512 A 1 
ATOM 3995 C CA  . LEU A 1 512 ? -16.827 23.457  4.186   1.00 77.25 512 A 1 
ATOM 3996 C C   . LEU A 1 512 ? -16.145 24.683  4.827   1.00 79.99 512 A 1 
ATOM 3997 O O   . LEU A 1 512 ? -15.022 25.021  4.460   1.00 79.92 512 A 1 
ATOM 3998 C CB  . LEU A 1 512 ? -17.332 23.781  2.768   1.00 77.25 512 A 1 
ATOM 3999 C CG  . LEU A 1 512 ? -17.864 22.571  1.976   1.00 76.56 512 A 1 
ATOM 4000 C CD1 . LEU A 1 512 ? -18.396 23.051  0.625   1.00 71.88 512 A 1 
ATOM 4001 C CD2 . LEU A 1 512 ? -16.796 21.507  1.732   1.00 73.62 512 A 1 
ATOM 4002 N N   . GLU A 1 513 ? -16.801 25.340  5.778   1.00 82.19 513 A 1 
ATOM 4003 C CA  . GLU A 1 513 ? -16.259 26.439  6.585   1.00 81.82 513 A 1 
ATOM 4004 C C   . GLU A 1 513 ? -15.552 25.950  7.863   1.00 82.66 513 A 1 
ATOM 4005 O O   . GLU A 1 513 ? -14.713 26.679  8.392   1.00 79.90 513 A 1 
ATOM 4006 C CB  . GLU A 1 513 ? -17.395 27.424  6.917   1.00 82.25 513 A 1 
ATOM 4007 C CG  . GLU A 1 513 ? -17.845 28.237  5.688   1.00 78.92 513 A 1 
ATOM 4008 C CD  . GLU A 1 513 ? -19.163 29.011  5.897   1.00 75.20 513 A 1 
ATOM 4009 O OE1 . GLU A 1 513 ? -19.653 29.583  4.889   1.00 67.88 513 A 1 
ATOM 4010 O OE2 . GLU A 1 513 ? -19.701 29.006  7.025   1.00 71.60 513 A 1 
ATOM 4011 N N   . GLN A 1 514 ? -15.819 24.721  8.348   1.00 82.93 514 A 1 
ATOM 4012 C CA  . GLN A 1 514 ? -15.156 24.156  9.539   1.00 82.11 514 A 1 
ATOM 4013 C C   . GLN A 1 514 ? -13.714 23.733  9.250   1.00 84.32 514 A 1 
ATOM 4014 O O   . GLN A 1 514 ? -13.357 23.485  8.103   1.00 83.72 514 A 1 
ATOM 4015 C CB  . GLN A 1 514 ? -15.926 22.957  10.113  1.00 81.34 514 A 1 
ATOM 4016 C CG  . GLN A 1 514 ? -17.386 23.225  10.484  1.00 80.22 514 A 1 
ATOM 4017 C CD  . GLN A 1 514 ? -17.594 24.570  11.165  1.00 78.47 514 A 1 
ATOM 4018 O OE1 . GLN A 1 514 ? -17.152 24.815  12.273  1.00 71.74 514 A 1 
ATOM 4019 N NE2 . GLN A 1 514 ? -18.260 25.507  10.512  1.00 70.88 514 A 1 
ATOM 4020 N N   . ASP A 1 515 ? -12.873 23.574  10.290  1.00 81.86 515 A 1 
ATOM 4021 C CA  . ASP A 1 515 ? -11.559 22.925  10.153  1.00 81.80 515 A 1 
ATOM 4022 C C   . ASP A 1 515 ? -11.756 21.511  9.563   1.00 81.91 515 A 1 
ATOM 4023 O O   . ASP A 1 515 ? -12.547 20.741  10.117  1.00 79.25 515 A 1 
ATOM 4024 C CB  . ASP A 1 515 ? -10.816 22.895  11.516  1.00 79.82 515 A 1 
ATOM 4025 C CG  . ASP A 1 515 ? -9.373  22.329  11.455  1.00 79.18 515 A 1 
ATOM 4026 O OD1 . ASP A 1 515 ? -9.019  21.640  10.474  1.00 74.85 515 A 1 
ATOM 4027 O OD2 . ASP A 1 515 ? -8.560  22.566  12.379  1.00 75.65 515 A 1 
ATOM 4028 N N   . PRO A 1 516 ? -11.062 21.138  8.460   1.00 79.12 516 A 1 
ATOM 4029 C CA  . PRO A 1 516 ? -11.135 19.793  7.888   1.00 76.44 516 A 1 
ATOM 4030 C C   . PRO A 1 516 ? -10.889 18.676  8.903   1.00 78.14 516 A 1 
ATOM 4031 O O   . PRO A 1 516 ? -11.423 17.576  8.754   1.00 76.57 516 A 1 
ATOM 4032 C CB  . PRO A 1 516 ? -10.065 19.756  6.793   1.00 74.87 516 A 1 
ATOM 4033 C CG  . PRO A 1 516 ? -9.889  21.213  6.390   1.00 76.90 516 A 1 
ATOM 4034 C CD  . PRO A 1 516 ? -10.138 21.964  7.687   1.00 81.82 516 A 1 
ATOM 4035 N N   . TYR A 1 517 ? -10.116 18.965  9.949   1.00 79.04 517 A 1 
ATOM 4036 C CA  . TYR A 1 517 ? -9.692  18.022  10.981  1.00 78.40 517 A 1 
ATOM 4037 C C   . TYR A 1 517 ? -10.564 18.062  12.246  1.00 78.09 517 A 1 
ATOM 4038 O O   . TYR A 1 517 ? -10.163 17.520  13.264  1.00 73.62 517 A 1 
ATOM 4039 C CB  . TYR A 1 517 ? -8.214  18.274  11.288  1.00 77.86 517 A 1 
ATOM 4040 C CG  . TYR A 1 517 ? -7.341  18.351  10.051  1.00 79.79 517 A 1 
ATOM 4041 C CD1 . TYR A 1 517 ? -7.109  17.199  9.278   1.00 75.62 517 A 1 
ATOM 4042 C CD2 . TYR A 1 517 ? -6.780  19.582  9.660   1.00 77.43 517 A 1 
ATOM 4043 C CE1 . TYR A 1 517 ? -6.300  17.272  8.129   1.00 75.05 517 A 1 
ATOM 4044 C CE2 . TYR A 1 517 ? -5.971  19.658  8.510   1.00 75.96 517 A 1 
ATOM 4045 C CZ  . TYR A 1 517 ? -5.723  18.501  7.746   1.00 79.15 517 A 1 
ATOM 4046 O OH  . TYR A 1 517 ? -4.930  18.565  6.646   1.00 76.93 517 A 1 
ATOM 4047 N N   . THR A 1 518 ? -11.770 18.640  12.191  1.00 73.16 518 A 1 
ATOM 4048 C CA  . THR A 1 518 ? -12.693 18.755  13.351  1.00 70.20 518 A 1 
ATOM 4049 C C   . THR A 1 518 ? -12.969 17.415  14.050  1.00 70.01 518 A 1 
ATOM 4050 O O   . THR A 1 518 ? -13.221 17.388  15.249  1.00 67.37 518 A 1 
ATOM 4051 C CB  . THR A 1 518 ? -14.031 19.365  12.897  1.00 68.32 518 A 1 
ATOM 4052 O OG1 . THR A 1 518 ? -13.827 20.677  12.435  1.00 64.45 518 A 1 
ATOM 4053 C CG2 . THR A 1 518 ? -15.097 19.476  13.988  1.00 65.36 518 A 1 
ATOM 4054 N N   . PHE A 1 519 ? -12.942 16.297  13.310  1.00 71.24 519 A 1 
ATOM 4055 C CA  . PHE A 1 519 ? -13.189 14.957  13.858  1.00 69.51 519 A 1 
ATOM 4056 C C   . PHE A 1 519 ? -11.915 14.167  14.178  1.00 68.39 519 A 1 
ATOM 4057 O O   . PHE A 1 519 ? -12.027 13.008  14.581  1.00 65.59 519 A 1 
ATOM 4058 C CB  . PHE A 1 519 ? -14.103 14.179  12.904  1.00 67.50 519 A 1 
ATOM 4059 C CG  . PHE A 1 519 ? -15.441 14.844  12.660  1.00 68.72 519 A 1 
ATOM 4060 C CD1 . PHE A 1 519 ? -16.371 14.958  13.710  1.00 64.84 519 A 1 
ATOM 4061 C CD2 . PHE A 1 519 ? -15.759 15.357  11.391  1.00 66.36 519 A 1 
ATOM 4062 C CE1 . PHE A 1 519 ? -17.612 15.583  13.489  1.00 62.85 519 A 1 
ATOM 4063 C CE2 . PHE A 1 519 ? -16.998 15.979  11.170  1.00 63.54 519 A 1 
ATOM 4064 C CZ  . PHE A 1 519 ? -17.926 16.094  12.217  1.00 67.06 519 A 1 
ATOM 4065 N N   . LEU A 1 520 ? -10.736 14.751  13.974  1.00 68.74 520 A 1 
ATOM 4066 C CA  . LEU A 1 520 ? -9.452  14.191  14.382  1.00 67.60 520 A 1 
ATOM 4067 C C   . LEU A 1 520 ? -9.145  14.691  15.799  1.00 65.98 520 A 1 
ATOM 4068 O O   . LEU A 1 520 ? -9.072  15.897  16.022  1.00 63.24 520 A 1 
ATOM 4069 C CB  . LEU A 1 520 ? -8.372  14.610  13.363  1.00 66.27 520 A 1 
ATOM 4070 C CG  . LEU A 1 520 ? -7.003  13.945  13.579  1.00 62.56 520 A 1 
ATOM 4071 C CD1 . LEU A 1 520 ? -7.046  12.453  13.270  1.00 59.01 520 A 1 
ATOM 4072 C CD2 . LEU A 1 520 ? -5.971  14.582  12.645  1.00 60.19 520 A 1 
ATOM 4073 N N   . GLU A 1 521 ? -8.989  13.772  16.742  1.00 64.23 521 A 1 
ATOM 4074 C CA  . GLU A 1 521 ? -8.642  14.131  18.118  1.00 63.81 521 A 1 
ATOM 4075 C C   . GLU A 1 521 ? -7.298  14.869  18.135  1.00 63.29 521 A 1 
ATOM 4076 O O   . GLU A 1 521 ? -6.286  14.383  17.612  1.00 58.16 521 A 1 
ATOM 4077 C CB  . GLU A 1 521 ? -8.627  12.885  19.021  1.00 59.42 521 A 1 
ATOM 4078 C CG  . GLU A 1 521 ? -10.050 12.348  19.274  1.00 52.51 521 A 1 
ATOM 4079 C CD  . GLU A 1 521 ? -10.102 11.027  20.064  1.00 47.06 521 A 1 
ATOM 4080 O OE1 . GLU A 1 521 ? -11.240 10.544  20.280  1.00 43.78 521 A 1 
ATOM 4081 O OE2 . GLU A 1 521 ? -9.031  10.463  20.380  1.00 47.11 521 A 1 
ATOM 4082 N N   . SER A 1 522 ? -7.277  16.064  18.713  1.00 68.04 522 A 1 
ATOM 4083 C CA  . SER A 1 522 ? -6.033  16.706  19.120  1.00 64.86 522 A 1 
ATOM 4084 C C   . SER A 1 522 ? -5.452  15.916  20.288  1.00 62.24 522 A 1 
ATOM 4085 O O   . SER A 1 522 ? -6.214  15.451  21.138  1.00 56.03 522 A 1 
ATOM 4086 C CB  . SER A 1 522 ? -6.266  18.171  19.506  1.00 59.54 522 A 1 
ATOM 4087 O OG  . SER A 1 522 ? -7.344  18.312  20.401  1.00 52.77 522 A 1 
ATOM 4088 N N   . ARG A 1 523 ? -4.113  15.802  20.377  1.00 55.82 523 A 1 
ATOM 4089 C CA  . ARG A 1 523 ? -3.481  15.488  21.666  1.00 53.26 523 A 1 
ATOM 4090 C C   . ARG A 1 523 ? -4.082  16.450  22.690  1.00 49.90 523 A 1 
ATOM 4091 O O   . ARG A 1 523 ? -3.838  17.656  22.611  1.00 46.90 523 A 1 
ATOM 4092 C CB  . ARG A 1 523 ? -1.945  15.658  21.599  1.00 50.14 523 A 1 
ATOM 4093 C CG  . ARG A 1 523 ? -1.201  14.372  21.211  1.00 46.44 523 A 1 
ATOM 4094 C CD  . ARG A 1 523 ? 0.313   14.630  21.163  1.00 43.49 523 A 1 
ATOM 4095 N NE  . ARG A 1 523 ? 1.106   13.384  21.227  1.00 39.92 523 A 1 
ATOM 4096 C CZ  . ARG A 1 523 ? 2.414   13.273  21.042  1.00 36.28 523 A 1 
ATOM 4097 N NH1 . ARG A 1 523 ? 3.157   14.281  20.678  1.00 34.93 523 A 1 
ATOM 4098 N NH2 . ARG A 1 523 ? 3.013   12.134  21.236  1.00 34.42 523 A 1 
ATOM 4099 N N   . SER A 1 524 ? -4.934  15.950  23.578  1.00 49.74 524 A 1 
ATOM 4100 C CA  . SER A 1 524 ? -5.237  16.683  24.794  1.00 48.30 524 A 1 
ATOM 4101 C C   . SER A 1 524 ? -3.914  16.779  25.535  1.00 47.81 524 A 1 
ATOM 4102 O O   . SER A 1 524 ? -3.318  15.757  25.872  1.00 43.42 524 A 1 
ATOM 4103 C CB  . SER A 1 524 ? -6.326  15.987  25.628  1.00 43.81 524 A 1 
ATOM 4104 O OG  . SER A 1 524 ? -6.095  14.599  25.756  1.00 38.47 524 A 1 
ATOM 4105 N N   . ASP A 1 525 ? -3.433  17.999  25.727  1.00 38.20 525 A 1 
ATOM 4106 C CA  . ASP A 1 525 ? -2.539  18.274  26.832  1.00 38.17 525 A 1 
ATOM 4107 C C   . ASP A 1 525 ? -3.312  17.865  28.089  1.00 37.14 525 A 1 
ATOM 4108 O O   . ASP A 1 525 ? -4.139  18.622  28.602  1.00 34.62 525 A 1 
ATOM 4109 C CB  . ASP A 1 525 ? -2.143  19.762  26.844  1.00 35.71 525 A 1 
ATOM 4110 C CG  . ASP A 1 525 ? -1.271  20.181  25.652  1.00 32.80 525 A 1 
ATOM 4111 O OD1 . ASP A 1 525 ? -0.385  19.389  25.258  1.00 30.17 525 A 1 
ATOM 4112 O OD2 . ASP A 1 525 ? -1.515  21.288  25.119  1.00 29.73 525 A 1 
ATOM 4113 N N   . ASP A 1 526 ? -3.129  16.627  28.536  1.00 33.50 526 A 1 
ATOM 4114 C CA  . ASP A 1 526 ? -3.489  16.206  29.889  1.00 34.54 526 A 1 
ATOM 4115 C C   . ASP A 1 526 ? -2.500  16.884  30.857  1.00 33.45 526 A 1 
ATOM 4116 O O   . ASP A 1 526 ? -1.686  16.249  31.526  1.00 31.60 526 A 1 
ATOM 4117 C CB  . ASP A 1 526 ? -3.519  14.664  30.028  1.00 32.73 526 A 1 
ATOM 4118 C CG  . ASP A 1 526 ? -4.818  13.963  29.588  1.00 29.97 526 A 1 
ATOM 4119 O OD1 . ASP A 1 526 ? -5.883  14.614  29.504  1.00 27.48 526 A 1 
ATOM 4120 O OD2 . ASP A 1 526 ? -4.748  12.722  29.410  1.00 27.07 526 A 1 
ATOM 4121 N N   . GLU A 1 527 ? -2.524  18.209  30.887  1.00 28.42 527 A 1 
ATOM 4122 C CA  . GLU A 1 527 ? -2.146  19.007  32.044  1.00 30.46 527 A 1 
ATOM 4123 C C   . GLU A 1 527 ? -3.411  19.187  32.892  1.00 29.23 527 A 1 
ATOM 4124 O O   . GLU A 1 527 ? -4.255  20.045  32.618  1.00 27.89 527 A 1 
ATOM 4125 C CB  . GLU A 1 527 ? -1.521  20.356  31.644  1.00 29.07 527 A 1 
ATOM 4126 C CG  . GLU A 1 527 ? -0.084  20.220  31.110  1.00 26.13 527 A 1 
ATOM 4127 C CD  . GLU A 1 527 ? 0.674   21.559  31.049  1.00 23.78 527 A 1 
ATOM 4128 O OE1 . GLU A 1 527 ? 1.924   21.505  30.911  1.00 21.55 527 A 1 
ATOM 4129 O OE2 . GLU A 1 527 ? 0.042   22.632  31.198  1.00 25.76 527 A 1 
ATOM 4130 N N   . GLY A 1 528 ? -3.547  18.344  33.913  1.00 27.73 528 A 1 
ATOM 4131 C CA  . GLY A 1 528 ? -4.630  18.362  34.898  1.00 29.42 528 A 1 
ATOM 4132 C C   . GLY A 1 528 ? -4.485  17.284  35.963  1.00 26.57 528 A 1 
ATOM 4133 O O   . GLY A 1 528 ? -5.127  16.230  35.793  1.00 23.18 528 A 1 
ATOM 4134 O OXT . GLY A 1 528 ? -3.733  17.544  36.923  1.00 27.03 528 A 1 
#
