# 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_if04628
#
_entry.id if04628
#
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 TYR 2   
1 n GLN 3   
1 n SER 4   
1 n PHE 5   
1 n ILE 6   
1 n GLY 7   
1 n LEU 8   
1 n GLU 9   
1 n VAL 10  
1 n HIS 11  
1 n ILE 12  
1 n HIS 13  
1 n LEU 14  
1 n LEU 15  
1 n THR 16  
1 n LYS 17  
1 n THR 18  
1 n LYS 19  
1 n VAL 20  
1 n PHE 21  
1 n CYS 22  
1 n GLY 23  
1 n CYS 24  
1 n ARG 25  
1 n SER 26  
1 n ALA 27  
1 n PHE 28  
1 n GLY 29  
1 n ASP 30  
1 n GLU 31  
1 n PRO 32  
1 n ASN 33  
1 n SER 34  
1 n ASN 35  
1 n VAL 36  
1 n CYS 37  
1 n PRO 38  
1 n VAL 39  
1 n CYS 40  
1 n MET 41  
1 n GLY 42  
1 n TYR 43  
1 n PRO 44  
1 n GLY 45  
1 n VAL 46  
1 n LEU 47  
1 n PRO 48  
1 n SER 49  
1 n LEU 50  
1 n ASN 51  
1 n ILE 52  
1 n GLU 53  
1 n ALA 54  
1 n MET 55  
1 n ARG 56  
1 n MET 57  
1 n GLY 58  
1 n CYS 59  
1 n MET 60  
1 n VAL 61  
1 n ALA 62  
1 n ARG 63  
1 n ALA 64  
1 n LEU 65  
1 n ASN 66  
1 n CYS 67  
1 n GLY 68  
1 n ILE 69  
1 n PRO 70  
1 n GLU 71  
1 n LYS 72  
1 n THR 73  
1 n TRP 74  
1 n PHE 75  
1 n GLU 76  
1 n ARG 77  
1 n LYS 78  
1 n GLN 79  
1 n TYR 80  
1 n PHE 81  
1 n TYR 82  
1 n PRO 83  
1 n ASP 84  
1 n MET 85  
1 n THR 86  
1 n LYS 87  
1 n ASN 88  
1 n TYR 89  
1 n GLN 90  
1 n ILE 91  
1 n SER 92  
1 n GLN 93  
1 n PHE 94  
1 n ALA 95  
1 n SER 96  
1 n PRO 97  
1 n LEU 98  
1 n GLY 99  
1 n GLN 100 
1 n ASN 101 
1 n GLY 102 
1 n TYR 103 
1 n VAL 104 
1 n GLU 105 
1 n ILE 106 
1 n GLU 107 
1 n GLY 108 
1 n LYS 109 
1 n ILE 110 
1 n GLY 111 
1 n ASP 112 
1 n THR 113 
1 n GLN 114 
1 n ILE 115 
1 n LYS 116 
1 n LYS 117 
1 n ARG 118 
1 n VAL 119 
1 n ARG 120 
1 n ILE 121 
1 n LYS 122 
1 n GLU 123 
1 n CYS 124 
1 n HIS 125 
1 n LEU 126 
1 n GLU 127 
1 n GLU 128 
1 n ASP 129 
1 n ALA 130 
1 n GLY 131 
1 n LYS 132 
1 n MET 133 
1 n ILE 134 
1 n HIS 135 
1 n THR 136 
1 n GLY 137 
1 n THR 138 
1 n VAL 139 
1 n SER 140 
1 n LEU 141 
1 n LEU 142 
1 n ASP 143 
1 n TYR 144 
1 n ASN 145 
1 n ARG 146 
1 n ALA 147 
1 n GLY 148 
1 n VAL 149 
1 n SER 150 
1 n LEU 151 
1 n LEU 152 
1 n GLU 153 
1 n ILE 154 
1 n VAL 155 
1 n THR 156 
1 n GLU 157 
1 n PRO 158 
1 n ASP 159 
1 n MET 160 
1 n GLU 161 
1 n THR 162 
1 n GLY 163 
1 n GLU 164 
1 n GLU 165 
1 n ALA 166 
1 n GLU 167 
1 n LEU 168 
1 n PHE 169 
1 n ILE 170 
1 n HIS 171 
1 n GLN 172 
1 n LEU 173 
1 n ARG 174 
1 n ARG 175 
1 n THR 176 
1 n VAL 177 
1 n ARG 178 
1 n TYR 179 
1 n LEU 180 
1 n GLY 181 
1 n VAL 182 
1 n CYS 183 
1 n ASP 184 
1 n GLY 185 
1 n ASN 186 
1 n MET 187 
1 n GLU 188 
1 n GLU 189 
1 n GLY 190 
1 n SER 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n ASP 195 
1 n ALA 196 
1 n ASN 197 
1 n VAL 198 
1 n SER 199 
1 n ILE 200 
1 n ASN 201 
1 n PHE 202 
1 n PRO 203 
1 n GLY 204 
1 n LYS 205 
1 n GLY 206 
1 n LEU 207 
1 n GLY 208 
1 n LYS 209 
1 n LYS 210 
1 n VAL 211 
1 n GLU 212 
1 n ILE 213 
1 n LYS 214 
1 n ASN 215 
1 n LEU 216 
1 n ASN 217 
1 n SER 218 
1 n SER 219 
1 n ARG 220 
1 n PHE 221 
1 n VAL 222 
1 n LYS 223 
1 n LEU 224 
1 n GLY 225 
1 n LEU 226 
1 n ASN 227 
1 n TYR 228 
1 n GLU 229 
1 n ILE 230 
1 n ALA 231 
1 n ARG 232 
1 n GLN 233 
1 n SER 234 
1 n VAL 235 
1 n LEU 236 
1 n LEU 237 
1 n ASP 238 
1 n GLU 239 
1 n GLY 240 
1 n LYS 241 
1 n THR 242 
1 n VAL 243 
1 n THR 244 
1 n GLN 245 
1 n GLU 246 
1 n THR 247 
1 n ARG 248 
1 n LEU 249 
1 n TRP 250 
1 n ASN 251 
1 n GLU 252 
1 n ASN 253 
1 n ARG 254 
1 n ASP 255 
1 n GLU 256 
1 n THR 257 
1 n LEU 258 
1 n PRO 259 
1 n MET 260 
1 n ARG 261 
1 n LYS 262 
1 n LYS 263 
1 n GLU 264 
1 n ASN 265 
1 n ALA 266 
1 n HIS 267 
1 n ASP 268 
1 n TYR 269 
1 n ARG 270 
1 n TYR 271 
1 n PHE 272 
1 n PRO 273 
1 n GLU 274 
1 n PRO 275 
1 n ASP 276 
1 n LEU 277 
1 n PRO 278 
1 n VAL 279 
1 n PHE 280 
1 n VAL 281 
1 n PRO 282 
1 n ASP 283 
1 n ALA 284 
1 n ALA 285 
1 n PHE 286 
1 n LEU 287 
1 n LYS 288 
1 n SER 289 
1 n VAL 290 
1 n ASP 291 
1 n ASP 292 
1 n ALA 293 
1 n LEU 294 
1 n VAL 295 
1 n GLU 296 
1 n LEU 297 
1 n PRO 298 
1 n LEU 299 
1 n ALA 300 
1 n ARG 301 
1 n ALA 302 
1 n LYS 303 
1 n ARG 304 
1 n ILE 305 
1 n ALA 306 
1 n ALA 307 
1 n ASP 308 
1 n TYR 309 
1 n GLY 310 
1 n LEU 311 
1 n SER 312 
1 n GLU 313 
1 n GLU 314 
1 n GLN 315 
1 n ALA 316 
1 n GLY 317 
1 n LEU 318 
1 n ILE 319 
1 n CYS 320 
1 n GLU 321 
1 n GLU 322 
1 n LYS 323 
1 n ALA 324 
1 n GLN 325 
1 n ALA 326 
1 n ASP 327 
1 n TYR 328 
1 n PHE 329 
1 n GLU 330 
1 n ALA 331 
1 n ALA 332 
1 n VAL 333 
1 n SER 334 
1 n ALA 335 
1 n GLY 336 
1 n LEU 337 
1 n ALA 338 
1 n GLU 339 
1 n ALA 340 
1 n GLU 341 
1 n ALA 342 
1 n LEU 343 
1 n SER 344 
1 n GLY 345 
1 n LYS 346 
1 n GLN 347 
1 n GLY 348 
1 n ASP 349 
1 n VAL 350 
1 n LYS 351 
1 n ALA 352 
1 n LEU 353 
1 n PRO 354 
1 n ALA 355 
1 n ASN 356 
1 n ASN 357 
1 n SER 358 
1 n ALA 359 
1 n ALA 360 
1 n LEU 361 
1 n SER 362 
1 n LYS 363 
1 n GLN 364 
1 n GLU 365 
1 n LEU 366 
1 n ALA 367 
1 n ALA 368 
1 n ARG 369 
1 n ILE 370 
1 n ALA 371 
1 n ASN 372 
1 n TRP 373 
1 n LEU 374 
1 n LEU 375 
1 n GLN 376 
1 n ASP 377 
1 n ILE 378 
1 n LYS 379 
1 n HIS 380 
1 n ILE 381 
1 n LEU 382 
1 n SER 383 
1 n ARG 384 
1 n GLU 385 
1 n ASN 386 
1 n ILE 387 
1 n GLU 388 
1 n LEU 389 
1 n ARG 390 
1 n ASP 391 
1 n ILE 392 
1 n ALA 393 
1 n SER 394 
1 n LEU 395 
1 n SER 396 
1 n GLY 397 
1 n SER 398 
1 n ARG 399 
1 n GLY 400 
1 n GLY 401 
1 n PHE 402 
1 n ALA 403 
1 n LEU 404 
1 n THR 405 
1 n PRO 406 
1 n LYS 407 
1 n ARG 408 
1 n LEU 409 
1 n ALA 410 
1 n SER 411 
1 n LEU 412 
1 n ALA 413 
1 n VAL 414 
1 n LEU 415 
1 n SER 416 
1 n ALA 417 
1 n ALA 418 
1 n GLY 419 
1 n LYS 420 
1 n ILE 421 
1 n SER 422 
1 n GLY 423 
1 n LYS 424 
1 n ASN 425 
1 n ALA 426 
1 n LYS 427 
1 n GLN 428 
1 n THR 429 
1 n LEU 430 
1 n GLU 431 
1 n GLU 432 
1 n VAL 433 
1 n ILE 434 
1 n LYS 435 
1 n THR 436 
1 n ASP 437 
1 n LYS 438 
1 n ASP 439 
1 n VAL 440 
1 n GLU 441 
1 n THR 442 
1 n ILE 443 
1 n ILE 444 
1 n ALA 445 
1 n GLU 446 
1 n LYS 447 
1 n GLY 448 
1 n TRP 449 
1 n GLU 450 
1 n LEU 451 
1 n ILE 452 
1 n ALA 453 
1 n ASP 454 
1 n PRO 455 
1 n ALA 456 
1 n GLN 457 
1 n ILE 458 
1 n ALA 459 
1 n GLN 460 
1 n ALA 461 
1 n VAL 462 
1 n LYS 463 
1 n ALA 464 
1 n VAL 465 
1 n PHE 466 
1 n ALA 467 
1 n ALA 468 
1 n GLU 469 
1 n GLU 470 
1 n LYS 471 
1 n THR 472 
1 n VAL 473 
1 n ALA 474 
1 n GLU 475 
1 n LEU 476 
1 n ARG 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n ALA 481 
1 n SER 482 
1 n GLY 483 
1 n ALA 484 
1 n ALA 485 
1 n ASN 486 
1 n ASN 487 
1 n ALA 488 
1 n GLU 489 
1 n LYS 490 
1 n ARG 491 
1 n CYS 492 
1 n ARG 493 
1 n THR 494 
1 n LEU 495 
1 n ASN 496 
1 n ALA 497 
1 n PHE 498 
1 n LEU 499 
1 n VAL 500 
1 n GLY 501 
1 n LYS 502 
1 n VAL 503 
1 n LEU 504 
1 n ALA 505 
1 n ALA 506 
1 n THR 507 
1 n GLY 508 
1 n GLY 509 
1 n ARG 510 
1 n ALA 511 
1 n ASP 512 
1 n PRO 513 
1 n ALA 514 
1 n ILE 515 
1 n ALA 516 
1 n GLY 517 
1 n ARG 518 
1 n ILE 519 
1 n VAL 520 
1 n GLU 521 
1 n GLU 522 
1 n LEU 523 
1 n LEU 524 
1 n GLN 525 
1 n HIS 526 
1 n ASN 527 
#
_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 12:35:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.05
_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 TYR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n ASN . 527 A 527 
#
_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   ? 32.446  11.782  13.025  1.00 82.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.058  11.326  12.824  1.00 87.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.707  10.376  13.954  1.00 90.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.534  9.535   14.289  1.00 86.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.864  10.615  11.475  1.00 80.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.860  11.596  10.298  1.00 68.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 30.499  10.763  8.726   1.00 60.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.759  12.125  7.555   1.00 54.03 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 29.520  10.542  14.535  1.00 94.69 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 28.978  9.622   15.530  1.00 94.87 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 28.257  8.467   14.832  1.00 95.07 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 27.745  8.629   13.730  1.00 93.23 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 28.055  10.376  16.490  1.00 94.13 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 28.764  11.488  17.242  1.00 94.80 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 29.659  11.167  18.283  1.00 92.52 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 28.572  12.835  16.876  1.00 93.32 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 30.377  12.185  18.943  1.00 92.35 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 29.287  13.855  17.535  1.00 92.31 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 30.198  13.529  18.562  1.00 93.43 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 30.916  14.506  19.180  1.00 91.87 2   A 1 
ATOM 21   N N   . GLN A 1 3   ? 28.226  7.313   15.479  1.00 96.92 3   A 1 
ATOM 22   C CA  . GLN A 1 3   ? 27.339  6.210   15.133  1.00 97.17 3   A 1 
ATOM 23   C C   . GLN A 1 3   ? 26.050  6.364   15.942  1.00 97.51 3   A 1 
ATOM 24   O O   . GLN A 1 3   ? 26.110  6.579   17.156  1.00 96.63 3   A 1 
ATOM 25   C CB  . GLN A 1 3   ? 28.052  4.883   15.421  1.00 96.55 3   A 1 
ATOM 26   C CG  . GLN A 1 3   ? 27.207  3.677   14.993  1.00 93.86 3   A 1 
ATOM 27   C CD  . GLN A 1 3   ? 27.919  2.346   15.200  1.00 93.24 3   A 1 
ATOM 28   O OE1 . GLN A 1 3   ? 28.961  2.236   15.847  1.00 86.16 3   A 1 
ATOM 29   N NE2 . GLN A 1 3   ? 27.375  1.280   14.661  1.00 84.48 3   A 1 
ATOM 30   N N   . SER A 1 4   ? 24.906  6.269   15.280  1.00 97.68 4   A 1 
ATOM 31   C CA  . SER A 1 4   ? 23.592  6.277   15.924  1.00 97.76 4   A 1 
ATOM 32   C C   . SER A 1 4   ? 23.053  4.859   16.097  1.00 97.97 4   A 1 
ATOM 33   O O   . SER A 1 4   ? 23.394  3.947   15.352  1.00 97.18 4   A 1 
ATOM 34   C CB  . SER A 1 4   ? 22.610  7.169   15.164  1.00 96.45 4   A 1 
ATOM 35   O OG  . SER A 1 4   ? 22.674  6.914   13.779  1.00 88.07 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 22.218  4.689   17.104  1.00 98.03 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 21.557  3.442   17.460  1.00 98.00 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 20.096  3.752   17.761  1.00 98.01 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 19.797  4.428   18.748  1.00 97.05 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 22.233  2.824   18.686  1.00 97.68 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 23.710  2.534   18.532  1.00 97.67 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 24.138  1.300   18.016  1.00 96.09 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 24.658  3.504   18.904  1.00 96.78 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 25.508  1.032   17.880  1.00 95.94 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 26.030  3.239   18.763  1.00 96.00 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 26.457  2.001   18.252  1.00 96.12 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? 19.205  3.275   16.911  1.00 98.32 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? 17.767  3.510   17.000  1.00 98.33 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? 17.062  2.178   17.222  1.00 98.36 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? 17.224  1.241   16.439  1.00 97.98 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? 17.253  4.233   15.739  1.00 98.07 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? 17.870  5.645   15.590  1.00 97.26 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? 15.716  4.321   15.766  1.00 97.43 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? 17.742  6.201   14.166  1.00 96.15 6   A 1 
ATOM 55   N N   . GLY A 1 7   ? 16.253  2.119   18.265  1.00 98.16 7   A 1 
ATOM 56   C CA  . GLY A 1 7   ? 15.296  1.049   18.519  1.00 98.06 7   A 1 
ATOM 57   C C   . GLY A 1 7   ? 13.886  1.620   18.614  1.00 98.04 7   A 1 
ATOM 58   O O   . GLY A 1 7   ? 13.701  2.743   19.087  1.00 97.14 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 12.901  0.855   18.167  1.00 98.27 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 11.492  1.233   18.218  1.00 98.22 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 10.729  0.308   19.160  1.00 98.13 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 10.981  -0.893  19.214  1.00 97.51 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 10.877  1.229   16.811  1.00 98.09 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 11.516  2.214   15.815  1.00 97.56 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 10.845  2.056   14.454  1.00 96.27 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 11.360  3.671   16.248  1.00 95.98 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? 9.762   0.890   19.856  1.00 97.76 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? 8.751   0.208   20.645  1.00 97.22 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? 7.405   0.515   19.987  1.00 97.27 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? 6.934   1.654   20.015  1.00 95.66 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? 8.861   0.701   22.094  1.00 95.31 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? 7.908   0.017   23.075  1.00 85.59 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? 8.051   0.657   24.470  1.00 84.95 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? 7.029   1.055   25.056  1.00 74.78 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? 9.215   0.833   24.926  1.00 75.97 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? 6.841   -0.467  19.297  1.00 97.74 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? 5.622   -0.286  18.503  1.00 97.63 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? 4.477   -1.045  19.141  1.00 97.18 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? 4.566   -2.247  19.343  1.00 96.39 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? 5.798   -0.701  17.034  1.00 97.60 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? 4.550   -0.324  16.222  1.00 96.54 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? 7.006   -0.013  16.387  1.00 96.51 10  A 1 
ATOM 83   N N   . HIS A 1 11  ? 3.380   -0.350  19.395  1.00 96.70 11  A 1 
ATOM 84   C CA  . HIS A 1 11  ? 2.152   -0.910  19.931  1.00 95.99 11  A 1 
ATOM 85   C C   . HIS A 1 11  ? 1.087   -0.969  18.841  1.00 96.21 11  A 1 
ATOM 86   O O   . HIS A 1 11  ? 0.800   0.046   18.206  1.00 95.30 11  A 1 
ATOM 87   C CB  . HIS A 1 11  ? 1.685   -0.056  21.100  1.00 94.43 11  A 1 
ATOM 88   C CG  . HIS A 1 11  ? 2.640   -0.026  22.261  1.00 92.67 11  A 1 
ATOM 89   N ND1 . HIS A 1 11  ? 3.740   0.795   22.401  1.00 84.82 11  A 1 
ATOM 90   C CD2 . HIS A 1 11  ? 2.531   -0.788  23.384  1.00 84.87 11  A 1 
ATOM 91   C CE1 . HIS A 1 11  ? 4.278   0.522   23.602  1.00 85.29 11  A 1 
ATOM 92   N NE2 . HIS A 1 11  ? 3.566   -0.422  24.234  1.00 86.63 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 0.462   -2.126  18.664  1.00 96.45 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -0.655  -2.309  17.733  1.00 96.53 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -1.905  -2.809  18.455  1.00 96.21 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -1.843  -3.763  19.234  1.00 95.53 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -0.277  -3.192  16.523  1.00 96.44 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 0.060   -4.651  16.901  1.00 94.79 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 0.888   -2.555  15.747  1.00 93.42 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 0.237   -5.586  15.699  1.00 93.45 12  A 1 
ATOM 101  N N   . HIS A 1 13  ? -3.057  -2.190  18.169  1.00 95.18 13  A 1 
ATOM 102  C CA  . HIS A 1 13  ? -4.356  -2.719  18.584  1.00 94.81 13  A 1 
ATOM 103  C C   . HIS A 1 13  ? -4.729  -3.907  17.707  1.00 95.38 13  A 1 
ATOM 104  O O   . HIS A 1 13  ? -4.799  -3.780  16.483  1.00 94.06 13  A 1 
ATOM 105  C CB  . HIS A 1 13  ? -5.441  -1.640  18.504  1.00 92.79 13  A 1 
ATOM 106  C CG  . HIS A 1 13  ? -5.329  -0.572  19.557  1.00 88.02 13  A 1 
ATOM 107  N ND1 . HIS A 1 13  ? -5.714  0.744   19.409  1.00 73.84 13  A 1 
ATOM 108  C CD2 . HIS A 1 13  ? -4.885  -0.727  20.837  1.00 75.00 13  A 1 
ATOM 109  C CE1 . HIS A 1 13  ? -5.501  1.360   20.579  1.00 75.56 13  A 1 
ATOM 110  N NE2 . HIS A 1 13  ? -4.998  0.503   21.474  1.00 78.00 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? -4.996  -5.036  18.334  1.00 95.31 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? -5.462  -6.229  17.643  1.00 95.42 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? -6.972  -6.122  17.387  1.00 94.75 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? -7.750  -5.828  18.295  1.00 93.57 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? -5.090  -7.483  18.451  1.00 95.79 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? -3.582  -7.659  18.727  1.00 95.65 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? -3.363  -8.903  19.583  1.00 94.75 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? -2.767  -7.810  17.441  1.00 94.71 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? -7.387  -6.415  16.164  1.00 95.16 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? -8.778  -6.357  15.691  1.00 94.26 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? -9.618  -7.545  16.193  1.00 94.27 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? -10.248 -8.273  15.417  1.00 92.82 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? -8.794  -6.232  14.156  1.00 93.23 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? -8.188  -4.932  13.598  1.00 91.25 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? -8.160  -5.013  12.071  1.00 88.47 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? -8.988  -3.696  14.007  1.00 88.79 15  A 1 
ATOM 127  N N   . THR A 1 16  ? -9.609  -7.762  17.498  1.00 94.29 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? -10.413 -8.797  18.152  1.00 93.77 16  A 1 
ATOM 129  C C   . THR A 1 16  ? -11.838 -8.307  18.384  1.00 93.17 16  A 1 
ATOM 130  O O   . THR A 1 16  ? -12.078 -7.138  18.682  1.00 91.89 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? -9.776  -9.262  19.467  1.00 93.64 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? -9.571  -8.179  20.349  1.00 90.02 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? -8.427  -9.928  19.229  1.00 89.31 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? -12.811 -9.218  18.300  1.00 92.42 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? -14.227 -8.883  18.556  1.00 91.32 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? -14.483 -8.495  20.011  1.00 91.35 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? -15.362 -7.683  20.294  1.00 89.26 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? -15.118 -10.068 18.171  1.00 91.07 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? -15.078 -10.344 16.663  1.00 85.38 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? -15.949 -11.555 16.317  1.00 79.90 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? -15.830 -11.830 14.820  1.00 72.07 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? -16.500 -13.095 14.442  1.00 61.71 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -13.728 -9.099  20.926  1.00 89.74 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -13.839 -8.879  22.369  1.00 89.77 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -12.516 -8.404  22.958  1.00 90.14 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -11.456 -8.571  22.345  1.00 89.79 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -14.350 -10.133 23.094  1.00 89.92 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -13.472 -11.222 22.918  1.00 86.71 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -15.717 -10.578 22.579  1.00 86.06 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -12.578 -7.804  24.144  1.00 87.88 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -11.400 -7.363  24.901  1.00 87.51 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -10.508 -8.543  25.308  1.00 87.30 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -10.952 -9.691  25.305  1.00 86.63 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -11.844 -6.526  26.114  1.00 86.94 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -12.447 -5.175  25.689  1.00 85.44 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -12.783 -4.296  26.901  1.00 82.04 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -13.324 -2.942  26.416  1.00 77.92 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -13.558 -1.996  27.532  1.00 71.88 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? -9.248  -8.261  25.672  1.00 86.54 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? -8.241  -9.309  25.930  1.00 85.46 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? -8.593  -10.214 27.117  1.00 85.08 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? -8.406  -11.427 27.028  1.00 82.89 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? -6.838  -8.683  26.051  1.00 83.63 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? -6.681  -7.744  27.234  1.00 75.88 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? -5.739  -9.747  26.091  1.00 79.00 20  A 1 
ATOM 166  N N   . PHE A 1 21  ? -9.184  -9.657  28.186  1.00 84.35 21  A 1 
ATOM 167  C CA  . PHE A 1 21  ? -9.541  -10.392 29.411  1.00 83.26 21  A 1 
ATOM 168  C C   . PHE A 1 21  ? -11.050 -10.432 29.699  1.00 83.24 21  A 1 
ATOM 169  O O   . PHE A 1 21  ? -11.470 -10.851 30.772  1.00 81.10 21  A 1 
ATOM 170  C CB  . PHE A 1 21  ? -8.758  -9.804  30.593  1.00 81.78 21  A 1 
ATOM 171  C CG  . PHE A 1 21  ? -7.255  -9.764  30.392  1.00 81.37 21  A 1 
ATOM 172  C CD1 . PHE A 1 21  ? -6.541  -10.946 30.133  1.00 79.11 21  A 1 
ATOM 173  C CD2 . PHE A 1 21  ? -6.566  -8.541  30.469  1.00 79.91 21  A 1 
ATOM 174  C CE1 . PHE A 1 21  ? -5.148  -10.905 29.946  1.00 78.36 21  A 1 
ATOM 175  C CE2 . PHE A 1 21  ? -5.174  -8.499  30.288  1.00 77.78 21  A 1 
ATOM 176  C CZ  . PHE A 1 21  ? -4.463  -9.681  30.026  1.00 79.11 21  A 1 
ATOM 177  N N   . CYS A 1 22  ? -11.892 -9.970  28.771  1.00 83.25 22  A 1 
ATOM 178  C CA  . CYS A 1 22  ? -13.339 -9.929  28.964  1.00 86.13 22  A 1 
ATOM 179  C C   . CYS A 1 22  ? -14.077 -10.260 27.666  1.00 87.14 22  A 1 
ATOM 180  O O   . CYS A 1 22  ? -13.711 -9.786  26.594  1.00 86.77 22  A 1 
ATOM 181  C CB  . CYS A 1 22  ? -13.724 -8.542  29.497  1.00 85.53 22  A 1 
ATOM 182  S SG  . CYS A 1 22  ? -15.482 -8.496  29.970  1.00 84.46 22  A 1 
ATOM 183  N N   . GLY A 1 23  ? -15.188 -11.000 27.773  1.00 88.53 23  A 1 
ATOM 184  C CA  . GLY A 1 23  ? -16.063 -11.294 26.631  1.00 88.91 23  A 1 
ATOM 185  C C   . GLY A 1 23  ? -16.886 -10.101 26.123  1.00 90.75 23  A 1 
ATOM 186  O O   . GLY A 1 23  ? -17.708 -10.270 25.222  1.00 89.17 23  A 1 
ATOM 187  N N   . CYS A 1 24  ? -16.728 -8.906  26.706  1.00 85.36 24  A 1 
ATOM 188  C CA  . CYS A 1 24  ? -17.403 -7.714  26.210  1.00 86.82 24  A 1 
ATOM 189  C C   . CYS A 1 24  ? -16.811 -7.238  24.873  1.00 87.76 24  A 1 
ATOM 190  O O   . CYS A 1 24  ? -15.635 -7.452  24.579  1.00 87.35 24  A 1 
ATOM 191  C CB  . CYS A 1 24  ? -17.421 -6.614  27.278  1.00 85.46 24  A 1 
ATOM 192  S SG  . CYS A 1 24  ? -15.782 -5.880  27.555  1.00 84.02 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? -17.635 -6.546  24.080  1.00 89.37 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? -17.248 -6.003  22.771  1.00 88.80 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? -16.011 -5.105  22.888  1.00 88.57 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? -15.945 -4.255  23.773  1.00 86.35 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? -18.458 -5.258  22.166  1.00 87.62 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? -18.186 -4.645  20.785  1.00 84.07 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? -19.426 -3.949  20.223  1.00 82.36 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? -19.090 -3.128  19.039  1.00 77.33 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? -19.426 -1.863  18.832  1.00 72.79 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? -20.281 -1.219  19.569  1.00 65.41 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? -18.877 -1.184  17.879  1.00 65.80 25  A 1 
ATOM 204  N N   . SER A 1 26  ? -15.064 -5.267  21.968  1.00 88.68 26  A 1 
ATOM 205  C CA  . SER A 1 26  ? -14.014 -4.284  21.711  1.00 87.40 26  A 1 
ATOM 206  C C   . SER A 1 26  ? -14.628 -3.119  20.935  1.00 86.08 26  A 1 
ATOM 207  O O   . SER A 1 26  ? -15.197 -3.334  19.863  1.00 81.93 26  A 1 
ATOM 208  C CB  . SER A 1 26  ? -12.867 -4.924  20.928  1.00 86.22 26  A 1 
ATOM 209  O OG  . SER A 1 26  ? -11.806 -4.001  20.843  1.00 78.48 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? -14.577 -1.919  21.505  1.00 84.95 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? -15.279 -0.734  21.009  1.00 82.20 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? -14.328 0.438   20.725  1.00 81.46 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? -14.698 1.604   20.870  1.00 76.57 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? -16.389 -0.386  22.012  1.00 79.70 27  A 1 
ATOM 215  N N   . PHE A 1 28  ? -13.086 0.129   20.360  1.00 81.03 28  A 1 
ATOM 216  C CA  . PHE A 1 28  ? -12.127 1.145   19.937  1.00 78.32 28  A 1 
ATOM 217  C C   . PHE A 1 28  ? -12.639 1.859   18.680  1.00 77.53 28  A 1 
ATOM 218  O O   . PHE A 1 28  ? -13.082 1.199   17.743  1.00 72.73 28  A 1 
ATOM 219  C CB  . PHE A 1 28  ? -10.763 0.491   19.692  1.00 75.62 28  A 1 
ATOM 220  C CG  . PHE A 1 28  ? -9.705  1.488   19.269  1.00 73.49 28  A 1 
ATOM 221  C CD1 . PHE A 1 28  ? -9.395  1.657   17.907  1.00 68.25 28  A 1 
ATOM 222  C CD2 . PHE A 1 28  ? -9.068  2.289   20.233  1.00 68.37 28  A 1 
ATOM 223  C CE1 . PHE A 1 28  ? -8.452  2.624   17.513  1.00 64.96 28  A 1 
ATOM 224  C CE2 . PHE A 1 28  ? -8.127  3.258   19.836  1.00 65.08 28  A 1 
ATOM 225  C CZ  . PHE A 1 28  ? -7.819  3.424   18.475  1.00 65.42 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? -12.596 3.196   18.681  1.00 77.41 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? -13.104 4.034   17.589  1.00 77.09 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? -14.564 4.476   17.726  1.00 79.77 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? -14.962 5.428   17.063  1.00 76.87 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? -15.356 3.858   18.607  1.00 79.05 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? -16.713 4.335   18.917  1.00 82.49 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? -16.669 5.682   19.677  1.00 83.81 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? -15.636 6.102   20.203  1.00 82.75 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? -17.481 3.292   19.751  1.00 81.80 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? -17.969 2.031   19.025  1.00 82.55 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? -17.601 1.723   17.882  1.00 79.06 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? -18.778 1.291   19.645  1.00 79.84 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? -17.831 6.352   19.794  1.00 79.95 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? -17.951 7.559   20.619  1.00 81.71 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? -17.460 7.310   22.056  1.00 82.50 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? -17.759 6.259   22.636  1.00 80.27 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? -19.396 8.073   20.672  1.00 81.08 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? -19.877 8.670   19.342  1.00 73.51 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? -21.238 9.383   19.463  1.00 69.10 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? -21.608 10.081  18.492  1.00 62.01 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? -21.898 9.245   20.516  1.00 64.60 31  A 1 
ATOM 247  N N   . PRO A 1 32  ? -16.730 8.263   22.672  1.00 78.44 32  A 1 
ATOM 248  C CA  . PRO A 1 32  ? -16.138 8.076   23.992  1.00 78.86 32  A 1 
ATOM 249  C C   . PRO A 1 32  ? -17.139 7.594   25.044  1.00 79.97 32  A 1 
ATOM 250  O O   . PRO A 1 32  ? -18.209 8.167   25.220  1.00 78.70 32  A 1 
ATOM 251  C CB  . PRO A 1 32  ? -15.531 9.427   24.371  1.00 76.86 32  A 1 
ATOM 252  C CG  . PRO A 1 32  ? -15.167 10.028  23.015  1.00 75.18 32  A 1 
ATOM 253  C CD  . PRO A 1 32  ? -16.290 9.538   22.109  1.00 79.01 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? -16.766 6.551   25.780  1.00 79.52 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? -17.542 5.942   26.865  1.00 81.27 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? -18.924 5.388   26.470  1.00 82.14 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? -19.748 5.126   27.344  1.00 79.11 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? -17.575 6.889   28.078  1.00 78.64 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? -16.188 7.195   28.596  1.00 78.03 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? -15.376 6.313   28.809  1.00 73.21 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? -15.867 8.445   28.824  1.00 72.82 33  A 1 
ATOM 262  N N   . SER A 1 34  ? -19.174 5.139   25.187  1.00 80.75 34  A 1 
ATOM 263  C CA  . SER A 1 34  ? -20.420 4.524   24.715  1.00 80.61 34  A 1 
ATOM 264  C C   . SER A 1 34  ? -20.531 3.025   25.037  1.00 81.16 34  A 1 
ATOM 265  O O   . SER A 1 34  ? -21.634 2.492   25.101  1.00 77.84 34  A 1 
ATOM 266  C CB  . SER A 1 34  ? -20.569 4.750   23.211  1.00 79.67 34  A 1 
ATOM 267  O OG  . SER A 1 34  ? -19.459 4.233   22.520  1.00 77.97 34  A 1 
ATOM 268  N N   . ASN A 1 35  ? -19.410 2.342   25.282  1.00 80.95 35  A 1 
ATOM 269  C CA  . ASN A 1 35  ? -19.338 0.896   25.502  1.00 80.21 35  A 1 
ATOM 270  C C   . ASN A 1 35  ? -18.499 0.526   26.740  1.00 81.08 35  A 1 
ATOM 271  O O   . ASN A 1 35  ? -17.601 -0.324  26.686  1.00 78.13 35  A 1 
ATOM 272  C CB  . ASN A 1 35  ? -18.856 0.218   24.206  1.00 76.51 35  A 1 
ATOM 273  C CG  . ASN A 1 35  ? -19.893 0.245   23.103  1.00 68.57 35  A 1 
ATOM 274  O OD1 . ASN A 1 35  ? -20.881 -0.467  23.149  1.00 61.25 35  A 1 
ATOM 275  N ND2 . ASN A 1 35  ? -19.693 1.024   22.068  1.00 60.13 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? -18.777 1.153   27.880  1.00 79.68 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? -18.103 0.843   29.148  1.00 79.44 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? -18.695 -0.427  29.760  1.00 80.67 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? -19.865 -0.471  30.132  1.00 77.91 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? -18.163 2.023   30.130  1.00 76.51 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? -17.370 1.709   31.407  1.00 72.00 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? -17.564 3.290   29.507  1.00 72.72 36  A 1 
ATOM 283  N N   . CYS A 1 37  ? -17.879 -1.473  29.889  1.00 79.76 37  A 1 
ATOM 284  C CA  . CYS A 1 37  ? -18.312 -2.735  30.484  1.00 80.88 37  A 1 
ATOM 285  C C   . CYS A 1 37  ? -18.209 -2.691  32.018  1.00 80.52 37  A 1 
ATOM 286  O O   . CYS A 1 37  ? -17.093 -2.667  32.544  1.00 79.14 37  A 1 
ATOM 287  C CB  . CYS A 1 37  ? -17.482 -3.875  29.897  1.00 80.38 37  A 1 
ATOM 288  S SG  . CYS A 1 37  ? -17.978 -5.456  30.635  1.00 79.89 37  A 1 
ATOM 289  N N   . PRO A 1 38  ? -19.335 -2.779  32.761  1.00 79.50 38  A 1 
ATOM 290  C CA  . PRO A 1 38  ? -19.292 -2.751  34.223  1.00 77.64 38  A 1 
ATOM 291  C C   . PRO A 1 38  ? -18.605 -3.980  34.828  1.00 76.45 38  A 1 
ATOM 292  O O   . PRO A 1 38  ? -18.091 -3.907  35.938  1.00 73.84 38  A 1 
ATOM 293  C CB  . PRO A 1 38  ? -20.758 -2.648  34.654  1.00 76.08 38  A 1 
ATOM 294  C CG  . PRO A 1 38  ? -21.517 -3.319  33.511  1.00 76.37 38  A 1 
ATOM 295  C CD  . PRO A 1 38  ? -20.701 -2.925  32.284  1.00 81.00 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? -18.568 -5.102  34.103  1.00 74.89 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? -17.961 -6.351  34.581  1.00 74.40 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? -16.443 -6.217  34.653  1.00 73.81 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? -15.876 -6.357  35.730  1.00 71.15 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? -18.378 -7.555  33.717  1.00 73.46 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? -17.778 -8.864  34.246  1.00 67.79 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? -19.904 -7.716  33.688  1.00 70.01 39  A 1 
ATOM 303  N N   . CYS A 1 40  ? -15.781 -5.910  33.533  1.00 74.43 40  A 1 
ATOM 304  C CA  . CYS A 1 40  ? -14.321 -5.790  33.537  1.00 71.32 40  A 1 
ATOM 305  C C   . CYS A 1 40  ? -13.824 -4.522  34.240  1.00 69.19 40  A 1 
ATOM 306  O O   . CYS A 1 40  ? -12.753 -4.557  34.834  1.00 67.36 40  A 1 
ATOM 307  C CB  . CYS A 1 40  ? -13.754 -5.924  32.117  1.00 69.72 40  A 1 
ATOM 308  S SG  . CYS A 1 40  ? -14.340 -4.611  31.001  1.00 69.12 40  A 1 
ATOM 309  N N   . MET A 1 41  ? -14.601 -3.433  34.234  1.00 72.37 41  A 1 
ATOM 310  C CA  . MET A 1 41  ? -14.245 -2.209  34.956  1.00 70.15 41  A 1 
ATOM 311  C C   . MET A 1 41  ? -14.449 -2.318  36.470  1.00 69.89 41  A 1 
ATOM 312  O O   . MET A 1 41  ? -13.751 -1.652  37.228  1.00 65.51 41  A 1 
ATOM 313  C CB  . MET A 1 41  ? -15.063 -1.030  34.411  1.00 66.44 41  A 1 
ATOM 314  C CG  . MET A 1 41  ? -14.637 -0.601  33.002  1.00 61.27 41  A 1 
ATOM 315  S SD  . MET A 1 41  ? -12.920 -0.056  32.812  1.00 56.29 41  A 1 
ATOM 316  C CE  . MET A 1 41  ? -12.826 1.269   34.034  1.00 50.43 41  A 1 
ATOM 317  N N   . GLY A 1 42  ? -15.408 -3.130  36.915  1.00 69.01 42  A 1 
ATOM 318  C CA  . GLY A 1 42  ? -15.702 -3.344  38.335  1.00 67.04 42  A 1 
ATOM 319  C C   . GLY A 1 42  ? -14.889 -4.467  38.984  1.00 67.16 42  A 1 
ATOM 320  O O   . GLY A 1 42  ? -14.869 -4.562  40.208  1.00 63.63 42  A 1 
ATOM 321  N N   . TYR A 1 43  ? -14.235 -5.316  38.190  1.00 65.89 43  A 1 
ATOM 322  C CA  . TYR A 1 43  ? -13.452 -6.431  38.721  1.00 65.88 43  A 1 
ATOM 323  C C   . TYR A 1 43  ? -12.106 -5.939  39.291  1.00 65.46 43  A 1 
ATOM 324  O O   . TYR A 1 43  ? -11.404 -5.176  38.623  1.00 61.27 43  A 1 
ATOM 325  C CB  . TYR A 1 43  ? -13.256 -7.496  37.638  1.00 63.35 43  A 1 
ATOM 326  C CG  . TYR A 1 43  ? -12.773 -8.826  38.189  1.00 61.65 43  A 1 
ATOM 327  C CD1 . TYR A 1 43  ? -11.399 -9.132  38.211  1.00 56.27 43  A 1 
ATOM 328  C CD2 . TYR A 1 43  ? -13.705 -9.755  38.696  1.00 54.47 43  A 1 
ATOM 329  C CE1 . TYR A 1 43  ? -10.956 -10.361 38.739  1.00 53.01 43  A 1 
ATOM 330  C CE2 . TYR A 1 43  ? -13.264 -10.987 39.224  1.00 53.94 43  A 1 
ATOM 331  C CZ  . TYR A 1 43  ? -11.888 -11.290 39.245  1.00 57.38 43  A 1 
ATOM 332  O OH  . TYR A 1 43  ? -11.464 -12.479 39.756  1.00 54.23 43  A 1 
ATOM 333  N N   . PRO A 1 44  ? -11.713 -6.357  40.507  1.00 60.73 44  A 1 
ATOM 334  C CA  . PRO A 1 44  ? -10.434 -5.980  41.090  1.00 58.62 44  A 1 
ATOM 335  C C   . PRO A 1 44  ? -9.292  -6.765  40.426  1.00 58.56 44  A 1 
ATOM 336  O O   . PRO A 1 44  ? -8.943  -7.862  40.854  1.00 56.01 44  A 1 
ATOM 337  C CB  . PRO A 1 44  ? -10.590 -6.266  42.588  1.00 56.04 44  A 1 
ATOM 338  C CG  . PRO A 1 44  ? -11.573 -7.437  42.626  1.00 56.77 44  A 1 
ATOM 339  C CD  . PRO A 1 44  ? -12.494 -7.157  41.439  1.00 60.63 44  A 1 
ATOM 340  N N   . GLY A 1 45  ? -8.701  -6.187  39.388  1.00 60.78 45  A 1 
ATOM 341  C CA  . GLY A 1 45  ? -7.661  -6.812  38.569  1.00 61.65 45  A 1 
ATOM 342  C C   . GLY A 1 45  ? -8.189  -7.233  37.203  1.00 64.49 45  A 1 
ATOM 343  O O   . GLY A 1 45  ? -9.039  -6.549  36.631  1.00 61.94 45  A 1 
ATOM 344  N N   . VAL A 1 46  ? -7.680  -8.343  36.675  1.00 68.49 46  A 1 
ATOM 345  C CA  . VAL A 1 46  ? -8.137  -8.922  35.408  1.00 70.47 46  A 1 
ATOM 346  C C   . VAL A 1 46  ? -9.109  -10.073 35.655  1.00 73.19 46  A 1 
ATOM 347  O O   . VAL A 1 46  ? -8.956  -10.835 36.610  1.00 71.27 46  A 1 
ATOM 348  C CB  . VAL A 1 46  ? -6.976  -9.363  34.505  1.00 65.68 46  A 1 
ATOM 349  C CG1 . VAL A 1 46  ? -6.188  -8.136  34.048  1.00 59.87 46  A 1 
ATOM 350  C CG2 . VAL A 1 46  ? -6.034  -10.356 35.178  1.00 60.59 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? -10.116 -10.193 34.792  1.00 70.38 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? -11.006 -11.351 34.813  1.00 72.84 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? -10.214 -12.626 34.477  1.00 74.03 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? -9.290  -12.561 33.663  1.00 73.36 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? -12.156 -11.140 33.816  1.00 72.11 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? -13.193 -10.101 34.272  1.00 69.92 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? -14.088 -9.725  33.092  1.00 66.79 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? -14.099 -10.636 35.379  1.00 67.46 47  A 1 
ATOM 359  N N   . PRO A 1 48  ? -10.606 -13.798 35.012  1.00 76.92 48  A 1 
ATOM 360  C CA  . PRO A 1 48  ? -9.971  -15.085 34.712  1.00 76.17 48  A 1 
ATOM 361  C C   . PRO A 1 48  ? -10.358 -15.588 33.309  1.00 78.03 48  A 1 
ATOM 362  O O   . PRO A 1 48  ? -10.944 -16.658 33.131  1.00 76.64 48  A 1 
ATOM 363  C CB  . PRO A 1 48  ? -10.415 -16.005 35.854  1.00 73.25 48  A 1 
ATOM 364  C CG  . PRO A 1 48  ? -11.816 -15.493 36.174  1.00 72.81 48  A 1 
ATOM 365  C CD  . PRO A 1 48  ? -11.670 -13.984 35.991  1.00 76.81 48  A 1 
ATOM 366  N N   . SER A 1 49  ? -10.104 -14.775 32.297  1.00 81.90 49  A 1 
ATOM 367  C CA  . SER A 1 49  ? -10.456 -15.001 30.901  1.00 83.00 49  A 1 
ATOM 368  C C   . SER A 1 49  ? -9.346  -14.473 30.004  1.00 84.27 49  A 1 
ATOM 369  O O   . SER A 1 49  ? -8.848  -13.373 30.220  1.00 82.37 49  A 1 
ATOM 370  C CB  . SER A 1 49  ? -11.776 -14.292 30.586  1.00 81.28 49  A 1 
ATOM 371  O OG  . SER A 1 49  ? -12.157 -14.494 29.238  1.00 72.88 49  A 1 
ATOM 372  N N   . LEU A 1 50  ? -8.994  -15.241 28.982  1.00 84.41 50  A 1 
ATOM 373  C CA  . LEU A 1 50  ? -7.995  -14.864 27.988  1.00 85.92 50  A 1 
ATOM 374  C C   . LEU A 1 50  ? -8.582  -15.019 26.586  1.00 87.63 50  A 1 
ATOM 375  O O   . LEU A 1 50  ? -9.072  -16.088 26.219  1.00 86.83 50  A 1 
ATOM 376  C CB  . LEU A 1 50  ? -6.732  -15.717 28.197  1.00 84.11 50  A 1 
ATOM 377  C CG  . LEU A 1 50  ? -5.596  -15.418 27.203  1.00 80.58 50  A 1 
ATOM 378  C CD1 . LEU A 1 50  ? -5.106  -13.975 27.299  1.00 77.31 50  A 1 
ATOM 379  C CD2 . LEU A 1 50  ? -4.420  -16.352 27.485  1.00 77.45 50  A 1 
ATOM 380  N N   . ASN A 1 51  ? -8.513  -13.962 25.805  1.00 89.61 51  A 1 
ATOM 381  C CA  . ASN A 1 51  ? -8.955  -13.976 24.421  1.00 91.50 51  A 1 
ATOM 382  C C   . ASN A 1 51  ? -7.975  -14.775 23.544  1.00 92.50 51  A 1 
ATOM 383  O O   . ASN A 1 51  ? -6.898  -14.297 23.182  1.00 92.14 51  A 1 
ATOM 384  C CB  . ASN A 1 51  ? -9.159  -12.528 23.952  1.00 91.05 51  A 1 
ATOM 385  C CG  . ASN A 1 51  ? -9.792  -12.449 22.579  1.00 91.15 51  A 1 
ATOM 386  O OD1 . ASN A 1 51  ? -9.711  -13.353 21.769  1.00 86.88 51  A 1 
ATOM 387  N ND2 . ASN A 1 51  ? -10.443 -11.349 22.285  1.00 86.26 51  A 1 
ATOM 388  N N   . ILE A 1 52  ? -8.379  -15.980 23.165  1.00 94.21 52  A 1 
ATOM 389  C CA  . ILE A 1 52  ? -7.552  -16.867 22.339  1.00 94.66 52  A 1 
ATOM 390  C C   . ILE A 1 52  ? -7.288  -16.297 20.938  1.00 95.57 52  A 1 
ATOM 391  O O   . ILE A 1 52  ? -6.254  -16.583 20.338  1.00 95.49 52  A 1 
ATOM 392  C CB  . ILE A 1 52  ? -8.198  -18.270 22.288  1.00 93.59 52  A 1 
ATOM 393  C CG1 . ILE A 1 52  ? -7.230  -19.360 21.781  1.00 86.70 52  A 1 
ATOM 394  C CG2 . ILE A 1 52  ? -9.487  -18.286 21.436  1.00 85.91 52  A 1 
ATOM 395  C CD1 . ILE A 1 52  ? -6.002  -19.552 22.681  1.00 76.60 52  A 1 
ATOM 396  N N   . GLU A 1 53  ? -8.189  -15.467 20.409  1.00 95.67 53  A 1 
ATOM 397  C CA  . GLU A 1 53  ? -7.999  -14.790 19.124  1.00 96.17 53  A 1 
ATOM 398  C C   . GLU A 1 53  ? -6.880  -13.741 19.218  1.00 96.91 53  A 1 
ATOM 399  O O   . GLU A 1 53  ? -6.048  -13.669 18.314  1.00 96.65 53  A 1 
ATOM 400  C CB  . GLU A 1 53  ? -9.335  -14.189 18.656  1.00 95.43 53  A 1 
ATOM 401  C CG  . GLU A 1 53  ? -9.258  -13.593 17.243  1.00 81.70 53  A 1 
ATOM 402  C CD  . GLU A 1 53  ? -10.614 -13.070 16.738  1.00 72.35 53  A 1 
ATOM 403  O OE1 . GLU A 1 53  ? -10.763 -12.962 15.499  1.00 63.92 53  A 1 
ATOM 404  O OE2 . GLU A 1 53  ? -11.512 -12.794 17.571  1.00 65.09 53  A 1 
ATOM 405  N N   . ALA A 1 54  ? -6.796  -12.998 20.329  1.00 95.28 54  A 1 
ATOM 406  C CA  . ALA A 1 54  ? -5.691  -12.073 20.588  1.00 95.25 54  A 1 
ATOM 407  C C   . ALA A 1 54  ? -4.345  -12.809 20.653  1.00 96.05 54  A 1 
ATOM 408  O O   . ALA A 1 54  ? -3.372  -12.378 20.037  1.00 96.07 54  A 1 
ATOM 409  C CB  . ALA A 1 54  ? -5.966  -11.306 21.888  1.00 94.52 54  A 1 
ATOM 410  N N   . MET A 1 55  ? -4.313  -13.960 21.325  1.00 95.36 55  A 1 
ATOM 411  C CA  . MET A 1 55  ? -3.126  -14.822 21.366  1.00 95.17 55  A 1 
ATOM 412  C C   . MET A 1 55  ? -2.713  -15.270 19.963  1.00 96.11 55  A 1 
ATOM 413  O O   . MET A 1 55  ? -1.551  -15.146 19.586  1.00 96.02 55  A 1 
ATOM 414  C CB  . MET A 1 55  ? -3.402  -16.063 22.229  1.00 94.01 55  A 1 
ATOM 415  C CG  . MET A 1 55  ? -3.697  -15.720 23.686  1.00 90.51 55  A 1 
ATOM 416  S SD  . MET A 1 55  ? -2.361  -14.865 24.546  1.00 87.37 55  A 1 
ATOM 417  C CE  . MET A 1 55  ? -1.121  -16.181 24.588  1.00 77.73 55  A 1 
ATOM 418  N N   . ARG A 1 56  ? -3.676  -15.750 19.167  1.00 97.18 56  A 1 
ATOM 419  C CA  . ARG A 1 56  ? -3.434  -16.189 17.790  1.00 97.69 56  A 1 
ATOM 420  C C   . ARG A 1 56  ? -2.900  -15.047 16.930  1.00 97.94 56  A 1 
ATOM 421  O O   . ARG A 1 56  ? -1.885  -15.226 16.269  1.00 97.85 56  A 1 
ATOM 422  C CB  . ARG A 1 56  ? -4.721  -16.790 17.211  1.00 97.36 56  A 1 
ATOM 423  C CG  . ARG A 1 56  ? -4.482  -17.484 15.857  1.00 93.23 56  A 1 
ATOM 424  C CD  . ARG A 1 56  ? -5.788  -18.008 15.255  1.00 91.55 56  A 1 
ATOM 425  N NE  . ARG A 1 56  ? -6.708  -16.902 14.900  1.00 81.00 56  A 1 
ATOM 426  C CZ  . ARG A 1 56  ? -6.690  -16.183 13.790  1.00 76.00 56  A 1 
ATOM 427  N NH1 . ARG A 1 56  ? -5.868  -16.433 12.811  1.00 64.16 56  A 1 
ATOM 428  N NH2 . ARG A 1 56  ? -7.513  -15.179 13.645  1.00 64.89 56  A 1 
ATOM 429  N N   . MET A 1 57  ? -3.543  -13.880 16.972  1.00 97.69 57  A 1 
ATOM 430  C CA  . MET A 1 57  ? -3.101  -12.697 16.224  1.00 97.90 57  A 1 
ATOM 431  C C   . MET A 1 57  ? -1.702  -12.235 16.647  1.00 98.15 57  A 1 
ATOM 432  O O   . MET A 1 57  ? -0.862  -11.963 15.792  1.00 97.95 57  A 1 
ATOM 433  C CB  . MET A 1 57  ? -4.106  -11.554 16.410  1.00 97.69 57  A 1 
ATOM 434  C CG  . MET A 1 57  ? -5.427  -11.778 15.669  1.00 96.73 57  A 1 
ATOM 435  S SD  . MET A 1 57  ? -6.551  -10.372 15.854  1.00 95.90 57  A 1 
ATOM 436  C CE  . MET A 1 57  ? -7.933  -10.919 14.817  1.00 90.55 57  A 1 
ATOM 437  N N   . GLY A 1 58  ? -1.412  -12.204 17.953  1.00 97.35 58  A 1 
ATOM 438  C CA  . GLY A 1 58  ? -0.082  -11.875 18.468  1.00 97.26 58  A 1 
ATOM 439  C C   . GLY A 1 58  ? 0.994   -12.856 17.993  1.00 97.65 58  A 1 
ATOM 440  O O   . GLY A 1 58  ? 2.047   -12.437 17.517  1.00 97.54 58  A 1 
ATOM 441  N N   . CYS A 1 59  ? 0.703   -14.158 18.029  1.00 97.75 59  A 1 
ATOM 442  C CA  . CYS A 1 59  ? 1.606   -15.183 17.506  1.00 97.66 59  A 1 
ATOM 443  C C   . CYS A 1 59  ? 1.770   -15.110 15.977  1.00 97.94 59  A 1 
ATOM 444  O O   . CYS A 1 59  ? 2.868   -15.356 15.485  1.00 97.74 59  A 1 
ATOM 445  C CB  . CYS A 1 59  ? 1.107   -16.565 17.937  1.00 97.14 59  A 1 
ATOM 446  S SG  . CYS A 1 59  ? 1.325   -16.791 19.730  1.00 96.00 59  A 1 
ATOM 447  N N   . MET A 1 60  ? 0.725   -14.745 15.220  1.00 98.01 60  A 1 
ATOM 448  C CA  . MET A 1 60  ? 0.836   -14.501 13.774  1.00 98.21 60  A 1 
ATOM 449  C C   . MET A 1 60  ? 1.817   -13.366 13.471  1.00 98.38 60  A 1 
ATOM 450  O O   . MET A 1 60  ? 2.671   -13.513 12.604  1.00 98.03 60  A 1 
ATOM 451  C CB  . MET A 1 60  ? -0.524  -14.145 13.162  1.00 97.95 60  A 1 
ATOM 452  C CG  . MET A 1 60  ? -1.498  -15.315 13.067  1.00 94.92 60  A 1 
ATOM 453  S SD  . MET A 1 60  ? -3.193  -14.808 12.662  1.00 93.88 60  A 1 
ATOM 454  C CE  . MET A 1 60  ? -2.940  -14.044 11.040  1.00 83.22 60  A 1 
ATOM 455  N N   . VAL A 1 61  ? 1.723   -12.258 14.208  1.00 98.25 61  A 1 
ATOM 456  C CA  . VAL A 1 61  ? 2.683   -11.154 14.069  1.00 98.28 61  A 1 
ATOM 457  C C   . VAL A 1 61  ? 4.086   -11.629 14.427  1.00 98.33 61  A 1 
ATOM 458  O O   . VAL A 1 61  ? 5.001   -11.438 13.636  1.00 98.03 61  A 1 
ATOM 459  C CB  . VAL A 1 61  ? 2.275   -9.934  14.911  1.00 98.13 61  A 1 
ATOM 460  C CG1 . VAL A 1 61  ? 3.321   -8.811  14.827  1.00 97.40 61  A 1 
ATOM 461  C CG2 . VAL A 1 61  ? 0.950   -9.351  14.414  1.00 97.27 61  A 1 
ATOM 462  N N   . ALA A 1 62  ? 4.256   -12.320 15.553  1.00 98.28 62  A 1 
ATOM 463  C CA  . ALA A 1 62  ? 5.550   -12.864 15.958  1.00 98.09 62  A 1 
ATOM 464  C C   . ALA A 1 62  ? 6.166   -13.761 14.864  1.00 98.16 62  A 1 
ATOM 465  O O   . ALA A 1 62  ? 7.325   -13.575 14.494  1.00 97.81 62  A 1 
ATOM 466  C CB  . ALA A 1 62  ? 5.361   -13.611 17.285  1.00 97.64 62  A 1 
ATOM 467  N N   . ARG A 1 63  ? 5.389   -14.673 14.281  1.00 97.95 63  A 1 
ATOM 468  C CA  . ARG A 1 63  ? 5.820   -15.518 13.153  1.00 97.89 63  A 1 
ATOM 469  C C   . ARG A 1 63  ? 6.201   -14.700 11.921  1.00 98.08 63  A 1 
ATOM 470  O O   . ARG A 1 63  ? 7.253   -14.945 11.340  1.00 97.59 63  A 1 
ATOM 471  C CB  . ARG A 1 63  ? 4.710   -16.514 12.783  1.00 97.21 63  A 1 
ATOM 472  C CG  . ARG A 1 63  ? 4.587   -17.707 13.733  1.00 88.37 63  A 1 
ATOM 473  C CD  . ARG A 1 63  ? 5.802   -18.630 13.631  1.00 88.66 63  A 1 
ATOM 474  N NE  . ARG A 1 63  ? 5.517   -19.945 14.229  1.00 84.81 63  A 1 
ATOM 475  C CZ  . ARG A 1 63  ? 6.387   -20.758 14.787  1.00 82.25 63  A 1 
ATOM 476  N NH1 . ARG A 1 63  ? 7.653   -20.460 14.901  1.00 72.31 63  A 1 
ATOM 477  N NH2 . ARG A 1 63  ? 5.979   -21.908 15.240  1.00 73.53 63  A 1 
ATOM 478  N N   . ALA A 1 64  ? 5.381   -13.719 11.547  1.00 98.05 64  A 1 
ATOM 479  C CA  . ALA A 1 64  ? 5.647   -12.849 10.403  1.00 98.04 64  A 1 
ATOM 480  C C   . ALA A 1 64  ? 6.929   -12.016 10.573  1.00 98.14 64  A 1 
ATOM 481  O O   . ALA A 1 64  ? 7.599   -11.696 9.592   1.00 97.59 64  A 1 
ATOM 482  C CB  . ALA A 1 64  ? 4.423   -11.955 10.196  1.00 97.89 64  A 1 
ATOM 483  N N   . LEU A 1 65  ? 7.303   -11.712 11.813  1.00 98.10 65  A 1 
ATOM 484  C CA  . LEU A 1 65  ? 8.547   -11.036 12.185  1.00 98.20 65  A 1 
ATOM 485  C C   . LEU A 1 65  ? 9.704   -12.020 12.450  1.00 98.24 65  A 1 
ATOM 486  O O   . LEU A 1 65  ? 10.709  -11.647 13.050  1.00 97.63 65  A 1 
ATOM 487  C CB  . LEU A 1 65  ? 8.275   -10.102 13.378  1.00 98.21 65  A 1 
ATOM 488  C CG  . LEU A 1 65  ? 7.171   -9.046  13.181  1.00 97.80 65  A 1 
ATOM 489  C CD1 . LEU A 1 65  ? 7.043   -8.206  14.451  1.00 96.93 65  A 1 
ATOM 490  C CD2 . LEU A 1 65  ? 7.422   -8.111  12.009  1.00 96.73 65  A 1 
ATOM 491  N N   . ASN A 1 66  ? 9.572   -13.273 12.020  1.00 97.98 66  A 1 
ATOM 492  C CA  . ASN A 1 66  ? 10.552  -14.344 12.207  1.00 98.01 66  A 1 
ATOM 493  C C   . ASN A 1 66  ? 10.928  -14.606 13.679  1.00 98.23 66  A 1 
ATOM 494  O O   . ASN A 1 66  ? 12.027  -15.089 13.954  1.00 97.44 66  A 1 
ATOM 495  C CB  . ASN A 1 66  ? 11.782  -14.111 11.307  1.00 97.71 66  A 1 
ATOM 496  C CG  . ASN A 1 66  ? 11.431  -14.015 9.843   1.00 97.13 66  A 1 
ATOM 497  O OD1 . ASN A 1 66  ? 11.198  -15.010 9.179   1.00 90.24 66  A 1 
ATOM 498  N ND2 . ASN A 1 66  ? 11.388  -12.823 9.302   1.00 90.52 66  A 1 
ATOM 499  N N   . CYS A 1 67  ? 10.044  -14.308 14.628  1.00 98.06 67  A 1 
ATOM 500  C CA  . CYS A 1 67  ? 10.258  -14.609 16.038  1.00 97.94 67  A 1 
ATOM 501  C C   . CYS A 1 67  ? 9.979   -16.088 16.342  1.00 97.82 67  A 1 
ATOM 502  O O   . CYS A 1 67  ? 9.052   -16.698 15.803  1.00 97.15 67  A 1 
ATOM 503  C CB  . CYS A 1 67  ? 9.389   -13.705 16.916  1.00 97.88 67  A 1 
ATOM 504  S SG  . CYS A 1 67  ? 9.784   -11.945 16.690  1.00 97.51 67  A 1 
ATOM 505  N N   . GLY A 1 68  ? 10.739  -16.650 17.277  1.00 97.34 68  A 1 
ATOM 506  C CA  . GLY A 1 68  ? 10.387  -17.908 17.926  1.00 97.12 68  A 1 
ATOM 507  C C   . GLY A 1 68  ? 9.226   -17.711 18.901  1.00 97.18 68  A 1 
ATOM 508  O O   . GLY A 1 68  ? 9.234   -16.750 19.667  1.00 96.09 68  A 1 
ATOM 509  N N   . ILE A 1 69  ? 8.240   -18.608 18.890  1.00 97.09 69  A 1 
ATOM 510  C CA  . ILE A 1 69  ? 7.152   -18.632 19.880  1.00 96.89 69  A 1 
ATOM 511  C C   . ILE A 1 69  ? 7.612   -19.494 21.062  1.00 96.69 69  A 1 
ATOM 512  O O   . ILE A 1 69  ? 7.961   -20.655 20.840  1.00 95.78 69  A 1 
ATOM 513  C CB  . ILE A 1 69  ? 5.827   -19.131 19.259  1.00 96.31 69  A 1 
ATOM 514  C CG1 . ILE A 1 69  ? 5.374   -18.175 18.135  1.00 94.50 69  A 1 
ATOM 515  C CG2 . ILE A 1 69  ? 4.732   -19.246 20.340  1.00 94.23 69  A 1 
ATOM 516  C CD1 . ILE A 1 69  ? 4.144   -18.658 17.353  1.00 87.45 69  A 1 
ATOM 517  N N   . PRO A 1 70  ? 7.633   -18.968 22.301  1.00 96.04 70  A 1 
ATOM 518  C CA  . PRO A 1 70  ? 8.012   -19.733 23.484  1.00 95.33 70  A 1 
ATOM 519  C C   . PRO A 1 70  ? 7.060   -20.903 23.769  1.00 95.65 70  A 1 
ATOM 520  O O   . PRO A 1 70  ? 5.872   -20.849 23.469  1.00 94.86 70  A 1 
ATOM 521  C CB  . PRO A 1 70  ? 8.021   -18.728 24.643  1.00 93.87 70  A 1 
ATOM 522  C CG  . PRO A 1 70  ? 8.234   -17.384 23.961  1.00 91.60 70  A 1 
ATOM 523  C CD  . PRO A 1 70  ? 7.468   -17.556 22.653  1.00 94.24 70  A 1 
ATOM 524  N N   . GLU A 1 71  ? 7.562   -21.943 24.436  1.00 94.96 71  A 1 
ATOM 525  C CA  . GLU A 1 71  ? 6.760   -23.113 24.843  1.00 94.68 71  A 1 
ATOM 526  C C   . GLU A 1 71  ? 5.676   -22.773 25.871  1.00 94.52 71  A 1 
ATOM 527  O O   . GLU A 1 71  ? 4.702   -23.511 26.019  1.00 92.36 71  A 1 
ATOM 528  C CB  . GLU A 1 71  ? 7.670   -24.180 25.468  1.00 93.53 71  A 1 
ATOM 529  C CG  . GLU A 1 71  ? 8.696   -24.776 24.497  1.00 83.80 71  A 1 
ATOM 530  C CD  . GLU A 1 71  ? 9.550   -25.877 25.155  1.00 79.39 71  A 1 
ATOM 531  O OE1 . GLU A 1 71  ? 10.332  -26.516 24.416  1.00 70.63 71  A 1 
ATOM 532  O OE2 . GLU A 1 71  ? 9.444   -26.065 26.391  1.00 71.00 71  A 1 
ATOM 533  N N   . LYS A 1 72  ? 5.857   -21.686 26.617  1.00 92.33 72  A 1 
ATOM 534  C CA  . LYS A 1 72  ? 4.899   -21.188 27.603  1.00 91.72 72  A 1 
ATOM 535  C C   . LYS A 1 72  ? 5.068   -19.691 27.814  1.00 91.78 72  A 1 
ATOM 536  O O   . LYS A 1 72  ? 6.174   -19.168 27.720  1.00 89.73 72  A 1 
ATOM 537  C CB  . LYS A 1 72  ? 5.032   -21.960 28.929  1.00 89.70 72  A 1 
ATOM 538  C CG  . LYS A 1 72  ? 6.398   -21.776 29.609  1.00 83.57 72  A 1 
ATOM 539  C CD  . LYS A 1 72  ? 6.496   -22.631 30.877  1.00 83.03 72  A 1 
ATOM 540  C CE  . LYS A 1 72  ? 7.870   -22.417 31.514  1.00 75.42 72  A 1 
ATOM 541  N NZ  . LYS A 1 72  ? 8.045   -23.269 32.713  1.00 70.02 72  A 1 
ATOM 542  N N   . THR A 1 73  ? 3.974   -19.021 28.188  1.00 89.76 73  A 1 
ATOM 543  C CA  . THR A 1 73  ? 3.963   -17.610 28.582  1.00 88.55 73  A 1 
ATOM 544  C C   . THR A 1 73  ? 2.878   -17.356 29.629  1.00 88.14 73  A 1 
ATOM 545  O O   . THR A 1 73  ? 1.941   -18.143 29.763  1.00 86.18 73  A 1 
ATOM 546  C CB  . THR A 1 73  ? 3.819   -16.713 27.341  1.00 86.84 73  A 1 
ATOM 547  O OG1 . THR A 1 73  ? 3.934   -15.367 27.710  1.00 73.26 73  A 1 
ATOM 548  C CG2 . THR A 1 73  ? 2.498   -16.897 26.598  1.00 73.66 73  A 1 
ATOM 549  N N   . TRP A 1 74  ? 3.010   -16.295 30.422  1.00 85.31 74  A 1 
ATOM 550  C CA  . TRP A 1 74  ? 2.077   -15.965 31.498  1.00 84.50 74  A 1 
ATOM 551  C C   . TRP A 1 74  ? 1.960   -14.457 31.685  1.00 83.19 74  A 1 
ATOM 552  O O   . TRP A 1 74  ? 2.873   -13.706 31.344  1.00 79.19 74  A 1 
ATOM 553  C CB  . TRP A 1 74  ? 2.505   -16.640 32.804  1.00 82.78 74  A 1 
ATOM 554  C CG  . TRP A 1 74  ? 3.829   -16.203 33.341  1.00 81.35 74  A 1 
ATOM 555  C CD1 . TRP A 1 74  ? 4.032   -15.202 34.224  1.00 76.29 74  A 1 
ATOM 556  C CD2 . TRP A 1 74  ? 5.157   -16.709 33.001  1.00 79.85 74  A 1 
ATOM 557  N NE1 . TRP A 1 74  ? 5.386   -15.047 34.449  1.00 73.99 74  A 1 
ATOM 558  C CE2 . TRP A 1 74  ? 6.123   -15.950 33.715  1.00 76.92 74  A 1 
ATOM 559  C CE3 . TRP A 1 74  ? 5.636   -17.728 32.149  1.00 73.73 74  A 1 
ATOM 560  C CZ2 . TRP A 1 74  ? 7.502   -16.174 33.582  1.00 74.42 74  A 1 
ATOM 561  C CZ3 . TRP A 1 74  ? 7.018   -17.965 32.015  1.00 71.20 74  A 1 
ATOM 562  C CH2 . TRP A 1 74  ? 7.945   -17.191 32.718  1.00 70.97 74  A 1 
ATOM 563  N N   . PHE A 1 75  ? 0.832   -14.015 32.244  1.00 79.75 75  A 1 
ATOM 564  C CA  . PHE A 1 75  ? 0.572   -12.610 32.521  1.00 77.84 75  A 1 
ATOM 565  C C   . PHE A 1 75  ? 1.071   -12.189 33.900  1.00 78.89 75  A 1 
ATOM 566  O O   . PHE A 1 75  ? 0.952   -12.915 34.887  1.00 75.62 75  A 1 
ATOM 567  C CB  . PHE A 1 75  ? -0.915  -12.294 32.354  1.00 72.69 75  A 1 
ATOM 568  C CG  . PHE A 1 75  ? -1.352  -12.231 30.909  1.00 67.45 75  A 1 
ATOM 569  C CD1 . PHE A 1 75  ? -1.166  -11.045 30.174  1.00 61.24 75  A 1 
ATOM 570  C CD2 . PHE A 1 75  ? -1.948  -13.344 30.295  1.00 61.08 75  A 1 
ATOM 571  C CE1 . PHE A 1 75  ? -1.584  -10.971 28.837  1.00 55.78 75  A 1 
ATOM 572  C CE2 . PHE A 1 75  ? -2.362  -13.271 28.954  1.00 55.67 75  A 1 
ATOM 573  C CZ  . PHE A 1 75  ? -2.186  -12.083 28.225  1.00 56.09 75  A 1 
ATOM 574  N N   . GLU A 1 76  ? 1.574   -10.975 33.964  1.00 77.21 76  A 1 
ATOM 575  C CA  . GLU A 1 76  ? 1.873   -10.236 35.178  1.00 77.06 76  A 1 
ATOM 576  C C   . GLU A 1 76  ? 1.220   -8.862  35.111  1.00 76.76 76  A 1 
ATOM 577  O O   . GLU A 1 76  ? 1.064   -8.263  34.044  1.00 73.43 76  A 1 
ATOM 578  C CB  . GLU A 1 76  ? 3.384   -10.098 35.392  1.00 73.68 76  A 1 
ATOM 579  C CG  . GLU A 1 76  ? 4.029   -11.430 35.802  1.00 68.14 76  A 1 
ATOM 580  C CD  . GLU A 1 76  ? 5.532   -11.327 36.078  1.00 65.96 76  A 1 
ATOM 581  O OE1 . GLU A 1 76  ? 6.107   -12.362 36.481  1.00 59.80 76  A 1 
ATOM 582  O OE2 . GLU A 1 76  ? 6.126   -10.250 35.863  1.00 60.41 76  A 1 
ATOM 583  N N   . ARG A 1 77  ? 0.857   -8.336  36.281  1.00 71.05 77  A 1 
ATOM 584  C CA  . ARG A 1 77  ? 0.412   -6.957  36.431  1.00 70.41 77  A 1 
ATOM 585  C C   . ARG A 1 77  ? 1.621   -6.066  36.622  1.00 72.32 77  A 1 
ATOM 586  O O   . ARG A 1 77  ? 2.327   -6.178  37.621  1.00 69.66 77  A 1 
ATOM 587  C CB  . ARG A 1 77  ? -0.569  -6.872  37.589  1.00 65.82 77  A 1 
ATOM 588  C CG  . ARG A 1 77  ? -1.253  -5.505  37.633  1.00 59.56 77  A 1 
ATOM 589  C CD  . ARG A 1 77  ? -2.269  -5.456  38.776  1.00 57.27 77  A 1 
ATOM 590  N NE  . ARG A 1 77  ? -3.223  -6.562  38.665  1.00 52.47 77  A 1 
ATOM 591  C CZ  . ARG A 1 77  ? -4.146  -6.923  39.519  1.00 46.91 77  A 1 
ATOM 592  N NH1 . ARG A 1 77  ? -4.434  -6.221  40.574  1.00 44.07 77  A 1 
ATOM 593  N NH2 . ARG A 1 77  ? -4.786  -8.040  39.312  1.00 41.72 77  A 1 
ATOM 594  N N   . LYS A 1 78  ? 1.818   -5.155  35.683  1.00 72.49 78  A 1 
ATOM 595  C CA  . LYS A 1 78  ? 2.839   -4.115  35.745  1.00 71.45 78  A 1 
ATOM 596  C C   . LYS A 1 78  ? 2.222   -2.863  36.353  1.00 71.15 78  A 1 
ATOM 597  O O   . LYS A 1 78  ? 1.367   -2.222  35.744  1.00 68.09 78  A 1 
ATOM 598  C CB  . LYS A 1 78  ? 3.379   -3.901  34.334  1.00 68.75 78  A 1 
ATOM 599  C CG  . LYS A 1 78  ? 4.559   -2.927  34.241  1.00 64.12 78  A 1 
ATOM 600  C CD  . LYS A 1 78  ? 4.954   -2.872  32.762  1.00 62.75 78  A 1 
ATOM 601  C CE  . LYS A 1 78  ? 6.157   -2.004  32.430  1.00 57.86 78  A 1 
ATOM 602  N NZ  . LYS A 1 78  ? 6.369   -2.050  30.955  1.00 54.75 78  A 1 
ATOM 603  N N   . GLN A 1 79  ? 2.648   -2.525  37.564  1.00 64.09 79  A 1 
ATOM 604  C CA  . GLN A 1 79  ? 2.237   -1.305  38.256  1.00 63.95 79  A 1 
ATOM 605  C C   . GLN A 1 79  ? 3.318   -0.243  38.126  1.00 65.12 79  A 1 
ATOM 606  O O   . GLN A 1 79  ? 4.471   -0.508  38.456  1.00 62.19 79  A 1 
ATOM 607  C CB  . GLN A 1 79  ? 1.951   -1.586  39.733  1.00 60.30 79  A 1 
ATOM 608  C CG  . GLN A 1 79  ? 0.708   -2.459  39.921  1.00 55.43 79  A 1 
ATOM 609  C CD  . GLN A 1 79  ? 0.319   -2.628  41.388  1.00 51.65 79  A 1 
ATOM 610  O OE1 . GLN A 1 79  ? 1.062   -2.349  42.317  1.00 48.11 79  A 1 
ATOM 611  N NE2 . GLN A 1 79  ? -0.872  -3.106  41.658  1.00 45.39 79  A 1 
ATOM 612  N N   . TYR A 1 80  ? 2.927   0.955   37.699  1.00 63.57 80  A 1 
ATOM 613  C CA  . TYR A 1 80  ? 3.799   2.111   37.549  1.00 62.13 80  A 1 
ATOM 614  C C   . TYR A 1 80  ? 3.653   3.070   38.735  1.00 61.10 80  A 1 
ATOM 615  O O   . TYR A 1 80  ? 2.540   3.437   39.124  1.00 57.77 80  A 1 
ATOM 616  C CB  . TYR A 1 80  ? 3.500   2.821   36.232  1.00 58.87 80  A 1 
ATOM 617  C CG  . TYR A 1 80  ? 3.784   2.002   34.988  1.00 55.54 80  A 1 
ATOM 618  C CD1 . TYR A 1 80  ? 5.036   2.105   34.352  1.00 51.71 80  A 1 
ATOM 619  C CD2 . TYR A 1 80  ? 2.786   1.166   34.445  1.00 50.13 80  A 1 
ATOM 620  C CE1 . TYR A 1 80  ? 5.279   1.403   33.158  1.00 46.91 80  A 1 
ATOM 621  C CE2 . TYR A 1 80  ? 3.031   0.458   33.251  1.00 46.81 80  A 1 
ATOM 622  C CZ  . TYR A 1 80  ? 4.274   0.590   32.596  1.00 45.94 80  A 1 
ATOM 623  O OH  . TYR A 1 80  ? 4.497   -0.049  31.420  1.00 44.25 80  A 1 
ATOM 624  N N   . PHE A 1 81  ? 4.779   3.498   39.277  1.00 53.62 81  A 1 
ATOM 625  C CA  . PHE A 1 81  ? 4.899   4.378   40.437  1.00 51.53 81  A 1 
ATOM 626  C C   . PHE A 1 81  ? 5.697   5.627   40.055  1.00 51.68 81  A 1 
ATOM 627  O O   . PHE A 1 81  ? 6.831   5.819   40.491  1.00 49.24 81  A 1 
ATOM 628  C CB  . PHE A 1 81  ? 5.538   3.618   41.605  1.00 46.35 81  A 1 
ATOM 629  C CG  . PHE A 1 81  ? 4.773   2.400   42.069  1.00 43.01 81  A 1 
ATOM 630  C CD1 . PHE A 1 81  ? 3.765   2.525   43.040  1.00 39.07 81  A 1 
ATOM 631  C CD2 . PHE A 1 81  ? 5.061   1.139   41.524  1.00 39.42 81  A 1 
ATOM 632  C CE1 . PHE A 1 81  ? 3.053   1.395   43.468  1.00 34.54 81  A 1 
ATOM 633  C CE2 . PHE A 1 81  ? 4.345   0.007   41.948  1.00 35.79 81  A 1 
ATOM 634  C CZ  . PHE A 1 81  ? 3.341   0.133   42.922  1.00 36.23 81  A 1 
ATOM 635  N N   . TYR A 1 82  ? 5.113   6.459   39.199  1.00 50.50 82  A 1 
ATOM 636  C CA  . TYR A 1 82  ? 5.778   7.687   38.781  1.00 50.19 82  A 1 
ATOM 637  C C   . TYR A 1 82  ? 5.692   8.765   39.874  1.00 49.88 82  A 1 
ATOM 638  O O   . TYR A 1 82  ? 4.586   9.048   40.342  1.00 47.58 82  A 1 
ATOM 639  C CB  . TYR A 1 82  ? 5.186   8.183   37.464  1.00 47.06 82  A 1 
ATOM 640  C CG  . TYR A 1 82  ? 5.376   7.242   36.292  1.00 44.26 82  A 1 
ATOM 641  C CD1 . TYR A 1 82  ? 6.674   6.926   35.846  1.00 41.16 82  A 1 
ATOM 642  C CD2 . TYR A 1 82  ? 4.256   6.695   35.635  1.00 39.83 82  A 1 
ATOM 643  C CE1 . TYR A 1 82  ? 6.852   6.070   34.747  1.00 36.97 82  A 1 
ATOM 644  C CE2 . TYR A 1 82  ? 4.433   5.842   34.531  1.00 37.16 82  A 1 
ATOM 645  C CZ  . TYR A 1 82  ? 5.731   5.529   34.083  1.00 36.99 82  A 1 
ATOM 646  O OH  . TYR A 1 82  ? 5.903   4.707   33.015  1.00 35.04 82  A 1 
ATOM 647  N N   . PRO A 1 83  ? 6.811   9.410   40.259  1.00 46.90 83  A 1 
ATOM 648  C CA  . PRO A 1 83  ? 6.830   10.413  41.332  1.00 46.63 83  A 1 
ATOM 649  C C   . PRO A 1 83  ? 5.926   11.625  41.085  1.00 46.99 83  A 1 
ATOM 650  O O   . PRO A 1 83  ? 5.433   12.238  42.029  1.00 45.39 83  A 1 
ATOM 651  C CB  . PRO A 1 83  ? 8.294   10.857  41.444  1.00 44.43 83  A 1 
ATOM 652  C CG  . PRO A 1 83  ? 9.083   9.679   40.884  1.00 44.59 83  A 1 
ATOM 653  C CD  . PRO A 1 83  ? 8.167   9.132   39.802  1.00 47.30 83  A 1 
ATOM 654  N N   . ASP A 1 84  ? 5.712   11.972  39.819  1.00 46.28 84  A 1 
ATOM 655  C CA  . ASP A 1 84  ? 4.896   13.108  39.382  1.00 46.37 84  A 1 
ATOM 656  C C   . ASP A 1 84  ? 3.413   12.753  39.168  1.00 47.27 84  A 1 
ATOM 657  O O   . ASP A 1 84  ? 2.601   13.635  38.878  1.00 45.23 84  A 1 
ATOM 658  C CB  . ASP A 1 84  ? 5.531   13.724  38.121  1.00 43.26 84  A 1 
ATOM 659  C CG  . ASP A 1 84  ? 5.481   12.793  36.903  1.00 40.24 84  A 1 
ATOM 660  O OD1 . ASP A 1 84  ? 5.683   11.567  37.049  1.00 37.19 84  A 1 
ATOM 661  O OD2 . ASP A 1 84  ? 5.254   13.269  35.772  1.00 37.30 84  A 1 
ATOM 662  N N   . MET A 1 85  ? 3.033   11.479  39.311  1.00 43.37 85  A 1 
ATOM 663  C CA  . MET A 1 85  ? 1.646   11.039  39.200  1.00 43.89 85  A 1 
ATOM 664  C C   . MET A 1 85  ? 0.996   10.913  40.577  1.00 44.44 85  A 1 
ATOM 665  O O   . MET A 1 85  ? 1.483   10.219  41.463  1.00 43.37 85  A 1 
ATOM 666  C CB  . MET A 1 85  ? 1.537   9.728   38.408  1.00 42.61 85  A 1 
ATOM 667  C CG  . MET A 1 85  ? 1.896   9.921   36.930  1.00 38.52 85  A 1 
ATOM 668  S SD  . MET A 1 85  ? 1.586   8.485   35.866  1.00 36.12 85  A 1 
ATOM 669  C CE  . MET A 1 85  ? -0.220  8.534   35.736  1.00 34.91 85  A 1 
ATOM 670  N N   . THR A 1 86  ? -0.177  11.528  40.730  1.00 39.45 86  A 1 
ATOM 671  C CA  . THR A 1 86  ? -0.962  11.450  41.973  1.00 37.35 86  A 1 
ATOM 672  C C   . THR A 1 86  ? -1.618  10.088  42.208  1.00 37.63 86  A 1 
ATOM 673  O O   . THR A 1 86  ? -2.092  9.812   43.314  1.00 35.68 86  A 1 
ATOM 674  C CB  . THR A 1 86  ? -2.051  12.529  41.978  1.00 33.80 86  A 1 
ATOM 675  O OG1 . THR A 1 86  ? -2.854  12.409  40.822  1.00 32.51 86  A 1 
ATOM 676  C CG2 . THR A 1 86  ? -1.467  13.941  41.978  1.00 32.16 86  A 1 
ATOM 677  N N   . LYS A 1 87  ? -1.696  9.246   41.174  1.00 41.55 87  A 1 
ATOM 678  C CA  . LYS A 1 87  ? -2.265  7.899   41.218  1.00 40.61 87  A 1 
ATOM 679  C C   . LYS A 1 87  ? -1.337  6.923   40.508  1.00 42.66 87  A 1 
ATOM 680  O O   . LYS A 1 87  ? -0.802  7.241   39.451  1.00 40.83 87  A 1 
ATOM 681  C CB  . LYS A 1 87  ? -3.658  7.863   40.569  1.00 35.71 87  A 1 
ATOM 682  C CG  . LYS A 1 87  ? -4.697  8.687   41.338  1.00 31.46 87  A 1 
ATOM 683  C CD  . LYS A 1 87  ? -6.080  8.525   40.697  1.00 29.34 87  A 1 
ATOM 684  C CE  . LYS A 1 87  ? -7.110  9.347   41.468  1.00 25.73 87  A 1 
ATOM 685  N NZ  . LYS A 1 87  ? -8.466  9.204   40.884  1.00 23.21 87  A 1 
ATOM 686  N N   . ASN A 1 88  ? -1.227  5.728   41.062  1.00 43.79 88  A 1 
ATOM 687  C CA  . ASN A 1 88  ? -0.552  4.624   40.397  1.00 41.41 88  A 1 
ATOM 688  C C   . ASN A 1 88  ? -1.323  4.231   39.137  1.00 43.35 88  A 1 
ATOM 689  O O   . ASN A 1 88  ? -2.555  4.247   39.122  1.00 41.29 88  A 1 
ATOM 690  C CB  . ASN A 1 88  ? -0.419  3.432   41.360  1.00 35.87 88  A 1 
ATOM 691  C CG  . ASN A 1 88  ? 0.398   3.744   42.598  1.00 31.63 88  A 1 
ATOM 692  O OD1 . ASN A 1 88  ? 1.130   4.710   42.689  1.00 29.04 88  A 1 
ATOM 693  N ND2 . ASN A 1 88  ? 0.275   2.931   43.622  1.00 28.97 88  A 1 
ATOM 694  N N   . TYR A 1 89  ? -0.590  3.847   38.108  1.00 49.74 89  A 1 
ATOM 695  C CA  . TYR A 1 89  ? -1.139  3.326   36.869  1.00 49.27 89  A 1 
ATOM 696  C C   . TYR A 1 89  ? -0.739  1.857   36.732  1.00 51.98 89  A 1 
ATOM 697  O O   . TYR A 1 89  ? 0.392   1.498   37.052  1.00 49.79 89  A 1 
ATOM 698  C CB  . TYR A 1 89  ? -0.653  4.199   35.709  1.00 45.11 89  A 1 
ATOM 699  C CG  . TYR A 1 89  ? -1.032  3.662   34.353  1.00 40.89 89  A 1 
ATOM 700  C CD1 . TYR A 1 89  ? -0.059  3.026   33.558  1.00 37.05 89  A 1 
ATOM 701  C CD2 . TYR A 1 89  ? -2.358  3.775   33.901  1.00 36.08 89  A 1 
ATOM 702  C CE1 . TYR A 1 89  ? -0.406  2.514   32.302  1.00 32.44 89  A 1 
ATOM 703  C CE2 . TYR A 1 89  ? -2.712  3.258   32.642  1.00 33.14 89  A 1 
ATOM 704  C CZ  . TYR A 1 89  ? -1.731  2.629   31.842  1.00 33.18 89  A 1 
ATOM 705  O OH  . TYR A 1 89  ? -2.060  2.132   30.627  1.00 30.64 89  A 1 
ATOM 706  N N   . GLN A 1 90  ? -1.670  1.009   36.302  1.00 52.40 90  A 1 
ATOM 707  C CA  . GLN A 1 90  ? -1.410  -0.419  36.150  1.00 54.07 90  A 1 
ATOM 708  C C   . GLN A 1 90  ? -2.013  -0.953  34.856  1.00 57.02 90  A 1 
ATOM 709  O O   . GLN A 1 90  ? -3.111  -0.549  34.467  1.00 55.95 90  A 1 
ATOM 710  C CB  . GLN A 1 90  ? -1.890  -1.195  37.388  1.00 50.55 90  A 1 
ATOM 711  C CG  . GLN A 1 90  ? -3.415  -1.217  37.561  1.00 47.45 90  A 1 
ATOM 712  C CD  . GLN A 1 90  ? -3.874  -1.954  38.815  1.00 43.77 90  A 1 
ATOM 713  O OE1 . GLN A 1 90  ? -3.128  -2.203  39.749  1.00 42.12 90  A 1 
ATOM 714  N NE2 . GLN A 1 90  ? -5.129  -2.328  38.894  1.00 39.63 90  A 1 
ATOM 715  N N   . ILE A 1 91  ? -1.302  -1.876  34.238  1.00 65.49 91  A 1 
ATOM 716  C CA  . ILE A 1 91  ? -1.760  -2.688  33.109  1.00 65.91 91  A 1 
ATOM 717  C C   . ILE A 1 91  ? -1.371  -4.142  33.359  1.00 68.58 91  A 1 
ATOM 718  O O   . ILE A 1 91  ? -0.449  -4.417  34.133  1.00 65.71 91  A 1 
ATOM 719  C CB  . ILE A 1 91  ? -1.197  -2.195  31.756  1.00 60.99 91  A 1 
ATOM 720  C CG1 . ILE A 1 91  ? 0.351   -2.212  31.716  1.00 57.83 91  A 1 
ATOM 721  C CG2 . ILE A 1 91  ? -1.770  -0.809  31.431  1.00 56.72 91  A 1 
ATOM 722  C CD1 . ILE A 1 91  ? 0.938   -1.859  30.345  1.00 52.24 91  A 1 
ATOM 723  N N   . SER A 1 92  ? -2.061  -5.060  32.703  1.00 67.74 92  A 1 
ATOM 724  C CA  . SER A 1 92  ? -1.682  -6.469  32.680  1.00 68.60 92  A 1 
ATOM 725  C C   . SER A 1 92  ? -1.048  -6.801  31.335  1.00 70.85 92  A 1 
ATOM 726  O O   . SER A 1 92  ? -1.594  -6.484  30.280  1.00 68.00 92  A 1 
ATOM 727  C CB  . SER A 1 92  ? -2.871  -7.369  32.996  1.00 64.22 92  A 1 
ATOM 728  O OG  . SER A 1 92  ? -3.382  -7.025  34.275  1.00 57.64 92  A 1 
ATOM 729  N N   . GLN A 1 93  ? 0.128   -7.418  31.375  1.00 70.93 93  A 1 
ATOM 730  C CA  . GLN A 1 93  ? 0.917   -7.769  30.203  1.00 72.31 93  A 1 
ATOM 731  C C   . GLN A 1 93  ? 1.544   -9.148  30.365  1.00 73.29 93  A 1 
ATOM 732  O O   . GLN A 1 93  ? 1.724   -9.626  31.486  1.00 70.60 93  A 1 
ATOM 733  C CB  . GLN A 1 93  ? 1.991   -6.692  29.941  1.00 67.68 93  A 1 
ATOM 734  C CG  . GLN A 1 93  ? 2.993   -6.517  31.085  1.00 60.78 93  A 1 
ATOM 735  C CD  . GLN A 1 93  ? 4.159   -5.617  30.676  1.00 59.65 93  A 1 
ATOM 736  O OE1 . GLN A 1 93  ? 4.091   -4.411  30.679  1.00 55.01 93  A 1 
ATOM 737  N NE2 . GLN A 1 93  ? 5.288   -6.187  30.321  1.00 52.39 93  A 1 
ATOM 738  N N   . PHE A 1 94  ? 1.935   -9.771  29.259  1.00 73.00 94  A 1 
ATOM 739  C CA  . PHE A 1 94  ? 2.769   -10.961 29.356  1.00 70.26 94  A 1 
ATOM 740  C C   . PHE A 1 94  ? 4.147   -10.636 29.941  1.00 73.98 94  A 1 
ATOM 741  O O   . PHE A 1 94  ? 4.871   -9.784  29.437  1.00 70.04 94  A 1 
ATOM 742  C CB  . PHE A 1 94  ? 2.885   -11.659 28.001  1.00 63.52 94  A 1 
ATOM 743  C CG  . PHE A 1 94  ? 1.716   -12.560 27.679  1.00 60.29 94  A 1 
ATOM 744  C CD1 . PHE A 1 94  ? 1.475   -13.698 28.469  1.00 55.34 94  A 1 
ATOM 745  C CD2 . PHE A 1 94  ? 0.898   -12.302 26.573  1.00 54.44 94  A 1 
ATOM 746  C CE1 . PHE A 1 94  ? 0.420   -14.569 28.158  1.00 50.46 94  A 1 
ATOM 747  C CE2 . PHE A 1 94  ? -0.157  -13.179 26.259  1.00 50.58 94  A 1 
ATOM 748  C CZ  . PHE A 1 94  ? -0.397  -14.314 27.051  1.00 50.78 94  A 1 
ATOM 749  N N   . ALA A 1 95  ? 4.523   -11.361 30.994  1.00 74.62 95  A 1 
ATOM 750  C CA  . ALA A 1 95  ? 5.890   -11.347 31.511  1.00 72.90 95  A 1 
ATOM 751  C C   . ALA A 1 95  ? 6.849   -12.067 30.568  1.00 75.76 95  A 1 
ATOM 752  O O   . ALA A 1 95  ? 7.979   -11.631 30.353  1.00 71.13 95  A 1 
ATOM 753  C CB  . ALA A 1 95  ? 5.888   -12.036 32.870  1.00 68.11 95  A 1 
ATOM 754  N N   . SER A 1 96  ? 6.388   -13.172 29.990  1.00 83.11 96  A 1 
ATOM 755  C CA  . SER A 1 96  ? 7.077   -13.888 28.924  1.00 83.77 96  A 1 
ATOM 756  C C   . SER A 1 96  ? 6.477   -13.482 27.579  1.00 86.71 96  A 1 
ATOM 757  O O   . SER A 1 96  ? 5.261   -13.599 27.401  1.00 85.07 96  A 1 
ATOM 758  C CB  . SER A 1 96  ? 6.975   -15.391 29.140  1.00 79.10 96  A 1 
ATOM 759  O OG  . SER A 1 96  ? 7.670   -16.087 28.125  1.00 67.53 96  A 1 
ATOM 760  N N   . PRO A 1 97  ? 7.296   -13.036 26.613  1.00 90.48 97  A 1 
ATOM 761  C CA  . PRO A 1 97  ? 6.817   -12.638 25.297  1.00 91.93 97  A 1 
ATOM 762  C C   . PRO A 1 97  ? 6.111   -13.758 24.529  1.00 93.18 97  A 1 
ATOM 763  O O   . PRO A 1 97  ? 6.381   -14.943 24.727  1.00 91.94 97  A 1 
ATOM 764  C CB  . PRO A 1 97  ? 8.059   -12.135 24.555  1.00 89.71 97  A 1 
ATOM 765  C CG  . PRO A 1 97  ? 8.985   -11.682 25.680  1.00 86.78 97  A 1 
ATOM 766  C CD  . PRO A 1 97  ? 8.698   -12.694 26.773  1.00 89.55 97  A 1 
ATOM 767  N N   . LEU A 1 98  ? 5.246   -13.381 23.590  1.00 92.88 98  A 1 
ATOM 768  C CA  . LEU A 1 98  ? 4.655   -14.287 22.594  1.00 93.06 98  A 1 
ATOM 769  C C   . LEU A 1 98  ? 5.632   -14.649 21.474  1.00 94.10 98  A 1 
ATOM 770  O O   . LEU A 1 98  ? 5.445   -15.651 20.783  1.00 91.31 98  A 1 
ATOM 771  C CB  . LEU A 1 98  ? 3.414   -13.624 21.967  1.00 90.19 98  A 1 
ATOM 772  C CG  . LEU A 1 98  ? 2.222   -13.432 22.916  1.00 85.77 98  A 1 
ATOM 773  C CD1 . LEU A 1 98  ? 1.056   -12.843 22.117  1.00 81.11 98  A 1 
ATOM 774  C CD2 . LEU A 1 98  ? 1.762   -14.753 23.522  1.00 81.49 98  A 1 
ATOM 775  N N   . GLY A 1 99  ? 6.650   -13.825 21.263  1.00 95.79 99  A 1 
ATOM 776  C CA  . GLY A 1 99  ? 7.680   -14.037 20.259  1.00 95.67 99  A 1 
ATOM 777  C C   . GLY A 1 99  ? 8.986   -13.367 20.653  1.00 96.06 99  A 1 
ATOM 778  O O   . GLY A 1 99  ? 8.969   -12.294 21.251  1.00 95.14 99  A 1 
ATOM 779  N N   . GLN A 1 100 ? 10.114  -13.999 20.324  1.00 96.77 100 A 1 
ATOM 780  C CA  . GLN A 1 100 ? 11.448  -13.500 20.659  1.00 96.68 100 A 1 
ATOM 781  C C   . GLN A 1 100 ? 12.452  -13.780 19.542  1.00 97.18 100 A 1 
ATOM 782  O O   . GLN A 1 100 ? 12.289  -14.735 18.781  1.00 96.48 100 A 1 
ATOM 783  C CB  . GLN A 1 100 ? 11.949  -14.140 21.965  1.00 94.94 100 A 1 
ATOM 784  C CG  . GLN A 1 100 ? 11.078  -13.800 23.175  1.00 88.39 100 A 1 
ATOM 785  C CD  . GLN A 1 100 ? 11.653  -14.359 24.468  1.00 87.54 100 A 1 
ATOM 786  O OE1 . GLN A 1 100 ? 11.846  -15.552 24.631  1.00 77.70 100 A 1 
ATOM 787  N NE2 . GLN A 1 100 ? 11.947  -13.525 25.434  1.00 74.42 100 A 1 
ATOM 788  N N   . ASN A 1 101 ? 13.531  -12.992 19.516  1.00 97.22 101 A 1 
ATOM 789  C CA  . ASN A 1 101 ? 14.707  -13.201 18.664  1.00 97.59 101 A 1 
ATOM 790  C C   . ASN A 1 101 ? 14.368  -13.288 17.165  1.00 97.98 101 A 1 
ATOM 791  O O   . ASN A 1 101 ? 14.880  -14.149 16.447  1.00 96.66 101 A 1 
ATOM 792  C CB  . ASN A 1 101 ? 15.506  -14.416 19.173  1.00 96.79 101 A 1 
ATOM 793  C CG  . ASN A 1 101 ? 15.880  -14.298 20.638  1.00 93.84 101 A 1 
ATOM 794  O OD1 . ASN A 1 101 ? 16.402  -13.300 21.097  1.00 84.04 101 A 1 
ATOM 795  N ND2 . ASN A 1 101 ? 15.631  -15.318 21.422  1.00 83.01 101 A 1 
ATOM 796  N N   . GLY A 1 102 ? 13.480  -12.403 16.708  1.00 97.80 102 A 1 
ATOM 797  C CA  . GLY A 1 102 ? 13.092  -12.303 15.311  1.00 98.12 102 A 1 
ATOM 798  C C   . GLY A 1 102 ? 13.924  -11.297 14.520  1.00 98.52 102 A 1 
ATOM 799  O O   . GLY A 1 102 ? 14.902  -10.725 15.005  1.00 98.16 102 A 1 
ATOM 800  N N   . TYR A 1 103 ? 13.518  -11.079 13.279  1.00 98.36 103 A 1 
ATOM 801  C CA  . TYR A 1 103 ? 14.075  -10.031 12.431  1.00 98.41 103 A 1 
ATOM 802  C C   . TYR A 1 103 ? 13.125  -9.671  11.289  1.00 98.32 103 A 1 
ATOM 803  O O   . TYR A 1 103 ? 12.304  -10.477 10.861  1.00 97.51 103 A 1 
ATOM 804  C CB  . TYR A 1 103 ? 15.439  -10.461 11.869  1.00 98.22 103 A 1 
ATOM 805  C CG  . TYR A 1 103 ? 15.387  -11.644 10.924  1.00 98.22 103 A 1 
ATOM 806  C CD1 . TYR A 1 103 ? 15.488  -12.957 11.427  1.00 96.98 103 A 1 
ATOM 807  C CD2 . TYR A 1 103 ? 15.211  -11.439 9.540   1.00 97.00 103 A 1 
ATOM 808  C CE1 . TYR A 1 103 ? 15.411  -14.057 10.558  1.00 96.14 103 A 1 
ATOM 809  C CE2 . TYR A 1 103 ? 15.130  -12.540 8.665   1.00 96.38 103 A 1 
ATOM 810  C CZ  . TYR A 1 103 ? 15.228  -13.851 9.175   1.00 96.53 103 A 1 
ATOM 811  O OH  . TYR A 1 103 ? 15.142  -14.915 8.332   1.00 94.78 103 A 1 
ATOM 812  N N   . VAL A 1 104 ? 13.305  -8.471  10.748  1.00 98.13 104 A 1 
ATOM 813  C CA  . VAL A 1 104 ? 12.640  -7.991  9.534   1.00 97.74 104 A 1 
ATOM 814  C C   . VAL A 1 104 ? 13.692  -7.463  8.573   1.00 98.04 104 A 1 
ATOM 815  O O   . VAL A 1 104 ? 14.591  -6.723  8.969   1.00 97.22 104 A 1 
ATOM 816  C CB  . VAL A 1 104 ? 11.596  -6.905  9.854   1.00 95.68 104 A 1 
ATOM 817  C CG1 . VAL A 1 104 ? 10.853  -6.429  8.600   1.00 85.83 104 A 1 
ATOM 818  C CG2 . VAL A 1 104 ? 10.546  -7.430  10.829  1.00 84.60 104 A 1 
ATOM 819  N N   . GLU A 1 105 ? 13.583  -7.828  7.299   1.00 97.51 105 A 1 
ATOM 820  C CA  . GLU A 1 105 ? 14.338  -7.194  6.224   1.00 97.03 105 A 1 
ATOM 821  C C   . GLU A 1 105 ? 13.573  -5.957  5.744   1.00 97.01 105 A 1 
ATOM 822  O O   . GLU A 1 105 ? 12.472  -6.089  5.202   1.00 95.98 105 A 1 
ATOM 823  C CB  . GLU A 1 105 ? 14.553  -8.174  5.064   1.00 96.09 105 A 1 
ATOM 824  C CG  . GLU A 1 105 ? 15.375  -9.418  5.427   1.00 91.27 105 A 1 
ATOM 825  C CD  . GLU A 1 105 ? 16.848  -9.151  5.751   1.00 88.27 105 A 1 
ATOM 826  O OE1 . GLU A 1 105 ? 17.504  -10.120 6.197   1.00 78.91 105 A 1 
ATOM 827  O OE2 . GLU A 1 105 ? 17.353  -8.034  5.532   1.00 80.44 105 A 1 
ATOM 828  N N   . ILE A 1 106 ? 14.147  -4.784  5.925   1.00 97.33 106 A 1 
ATOM 829  C CA  . ILE A 1 106 ? 13.612  -3.547  5.361   1.00 97.13 106 A 1 
ATOM 830  C C   . ILE A 1 106 ? 14.336  -3.239  4.052   1.00 97.00 106 A 1 
ATOM 831  O O   . ILE A 1 106 ? 15.569  -3.221  3.991   1.00 96.19 106 A 1 
ATOM 832  C CB  . ILE A 1 106 ? 13.605  -2.371  6.367   1.00 96.86 106 A 1 
ATOM 833  C CG1 . ILE A 1 106 ? 15.003  -1.956  6.853   1.00 95.69 106 A 1 
ATOM 834  C CG2 . ILE A 1 106 ? 12.691  -2.725  7.556   1.00 94.35 106 A 1 
ATOM 835  C CD1 . ILE A 1 106 ? 15.027  -0.656  7.672   1.00 94.56 106 A 1 
ATOM 836  N N   . GLU A 1 107 ? 13.561  -3.030  2.996   1.00 96.49 107 A 1 
ATOM 837  C CA  . GLU A 1 107 ? 14.079  -2.735  1.662   1.00 95.87 107 A 1 
ATOM 838  C C   . GLU A 1 107 ? 13.148  -1.755  0.953   1.00 95.58 107 A 1 
ATOM 839  O O   . GLU A 1 107 ? 11.935  -1.963  0.907   1.00 93.26 107 A 1 
ATOM 840  C CB  . GLU A 1 107 ? 14.261  -4.046  0.879   1.00 93.95 107 A 1 
ATOM 841  C CG  . GLU A 1 107 ? 14.975  -3.850  -0.467  1.00 86.90 107 A 1 
ATOM 842  C CD  . GLU A 1 107 ? 15.391  -5.179  -1.133  1.00 88.55 107 A 1 
ATOM 843  O OE1 . GLU A 1 107 ? 15.911  -5.144  -2.272  1.00 80.74 107 A 1 
ATOM 844  O OE2 . GLU A 1 107 ? 15.292  -6.266  -0.510  1.00 82.98 107 A 1 
ATOM 845  N N   . GLY A 1 108 ? 13.701  -0.666  0.435   1.00 94.71 108 A 1 
ATOM 846  C CA  . GLY A 1 108 ? 12.930  0.366   -0.244  1.00 94.28 108 A 1 
ATOM 847  C C   . GLY A 1 108 ? 13.634  1.717   -0.249  1.00 95.34 108 A 1 
ATOM 848  O O   . GLY A 1 108 ? 14.803  1.834   0.110   1.00 94.50 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? 12.899  2.746   -0.657  1.00 93.33 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? 13.410  4.111   -0.792  1.00 92.66 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? 12.597  5.077   0.073   1.00 93.60 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? 11.371  5.060   0.018   1.00 91.36 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? 13.406  4.485   -2.288  1.00 89.70 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? 14.217  5.759   -2.558  1.00 80.33 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? 14.240  6.142   -4.045  1.00 78.27 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? 15.059  7.439   -4.151  1.00 70.13 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? 15.009  8.112   -5.469  1.00 61.81 109 A 1 
ATOM 858  N N   . ILE A 1 110 ? 13.283  5.928   0.839   1.00 92.32 110 A 1 
ATOM 859  C CA  . ILE A 1 110 ? 12.688  7.069   1.544   1.00 93.57 110 A 1 
ATOM 860  C C   . ILE A 1 110 ? 13.367  8.345   1.038   1.00 93.98 110 A 1 
ATOM 861  O O   . ILE A 1 110 ? 14.569  8.540   1.218   1.00 91.57 110 A 1 
ATOM 862  C CB  . ILE A 1 110 ? 12.789  6.921   3.077   1.00 93.31 110 A 1 
ATOM 863  C CG1 . ILE A 1 110 ? 12.028  5.689   3.612   1.00 91.37 110 A 1 
ATOM 864  C CG2 . ILE A 1 110 ? 12.300  8.194   3.792   1.00 91.09 110 A 1 
ATOM 865  C CD1 . ILE A 1 110 ? 10.499  5.707   3.432   1.00 89.83 110 A 1 
ATOM 866  N N   . GLY A 1 111 ? 12.605  9.211   0.370   1.00 93.25 111 A 1 
ATOM 867  C CA  . GLY A 1 111 ? 13.175  10.348  -0.353  1.00 91.94 111 A 1 
ATOM 868  C C   . GLY A 1 111 ? 14.160  9.871   -1.423  1.00 92.62 111 A 1 
ATOM 869  O O   . GLY A 1 111 ? 13.785  9.098   -2.304  1.00 89.20 111 A 1 
ATOM 870  N N   . ASP A 1 112 ? 15.417  10.284  -1.325  1.00 92.51 112 A 1 
ATOM 871  C CA  . ASP A 1 112 ? 16.488  9.851   -2.235  1.00 93.02 112 A 1 
ATOM 872  C C   . ASP A 1 112 ? 17.355  8.707   -1.689  1.00 93.75 112 A 1 
ATOM 873  O O   . ASP A 1 112 ? 18.213  8.189   -2.398  1.00 90.98 112 A 1 
ATOM 874  C CB  . ASP A 1 112 ? 17.316  11.068  -2.667  1.00 91.80 112 A 1 
ATOM 875  C CG  . ASP A 1 112 ? 16.482  11.993  -3.556  1.00 88.24 112 A 1 
ATOM 876  O OD1 . ASP A 1 112 ? 15.781  11.441  -4.447  1.00 82.37 112 A 1 
ATOM 877  O OD2 . ASP A 1 112 ? 16.533  13.220  -3.317  1.00 83.16 112 A 1 
ATOM 878  N N   . THR A 1 113 ? 17.097  8.276   -0.463  1.00 91.73 113 A 1 
ATOM 879  C CA  . THR A 1 113 ? 17.898  7.256   0.218   1.00 92.23 113 A 1 
ATOM 880  C C   . THR A 1 113 ? 17.361  5.859   -0.084  1.00 93.51 113 A 1 
ATOM 881  O O   . THR A 1 113 ? 16.236  5.525   0.295   1.00 91.91 113 A 1 
ATOM 882  C CB  . THR A 1 113 ? 17.932  7.511   1.733   1.00 90.84 113 A 1 
ATOM 883  O OG1 . THR A 1 113 ? 18.367  8.834   1.972   1.00 85.97 113 A 1 
ATOM 884  C CG2 . THR A 1 113 ? 18.914  6.592   2.457   1.00 84.85 113 A 1 
ATOM 885  N N   . GLN A 1 114 ? 18.177  5.035   -0.736  1.00 96.01 114 A 1 
ATOM 886  C CA  . GLN A 1 114 ? 17.914  3.602   -0.882  1.00 96.49 114 A 1 
ATOM 887  C C   . GLN A 1 114 ? 18.352  2.876   0.391   1.00 97.07 114 A 1 
ATOM 888  O O   . GLN A 1 114 ? 19.488  3.036   0.835   1.00 96.21 114 A 1 
ATOM 889  C CB  . GLN A 1 114 ? 18.653  3.057   -2.118  1.00 95.26 114 A 1 
ATOM 890  C CG  . GLN A 1 114 ? 18.285  1.590   -2.437  1.00 90.39 114 A 1 
ATOM 891  C CD  . GLN A 1 114 ? 16.829  1.422   -2.876  1.00 88.76 114 A 1 
ATOM 892  O OE1 . GLN A 1 114 ? 16.202  2.327   -3.402  1.00 80.79 114 A 1 
ATOM 893  N NE2 . GLN A 1 114 ? 16.231  0.266   -2.683  1.00 77.30 114 A 1 
ATOM 894  N N   . ILE A 1 115 ? 17.471  2.077   0.952   1.00 96.07 115 A 1 
ATOM 895  C CA  . ILE A 1 115 ? 17.682  1.370   2.215   1.00 96.60 115 A 1 
ATOM 896  C C   . ILE A 1 115 ? 17.533  -0.127  1.970   1.00 96.63 115 A 1 
ATOM 897  O O   . ILE A 1 115 ? 16.575  -0.571  1.342   1.00 95.64 115 A 1 
ATOM 898  C CB  . ILE A 1 115 ? 16.701  1.885   3.294   1.00 96.70 115 A 1 
ATOM 899  C CG1 . ILE A 1 115 ? 16.913  3.393   3.572   1.00 95.83 115 A 1 
ATOM 900  C CG2 . ILE A 1 115 ? 16.842  1.078   4.600   1.00 95.91 115 A 1 
ATOM 901  C CD1 . ILE A 1 115 ? 15.729  4.057   4.280   1.00 93.90 115 A 1 
ATOM 902  N N   . LYS A 1 116 ? 18.475  -0.903  2.518   1.00 97.11 116 A 1 
ATOM 903  C CA  . LYS A 1 116 ? 18.395  -2.362  2.612   1.00 97.50 116 A 1 
ATOM 904  C C   . LYS A 1 116 ? 19.083  -2.791  3.897   1.00 97.73 116 A 1 
ATOM 905  O O   . LYS A 1 116 ? 20.305  -2.715  3.995   1.00 96.53 116 A 1 
ATOM 906  C CB  . LYS A 1 116 ? 19.026  -2.996  1.373   1.00 96.69 116 A 1 
ATOM 907  C CG  . LYS A 1 116 ? 18.884  -4.523  1.408   1.00 94.33 116 A 1 
ATOM 908  C CD  . LYS A 1 116 ? 19.405  -5.099  0.092   1.00 91.35 116 A 1 
ATOM 909  C CE  . LYS A 1 116 ? 19.096  -6.597  0.035   1.00 84.23 116 A 1 
ATOM 910  N NZ  . LYS A 1 116 ? 18.671  -6.974  -1.330  1.00 76.23 116 A 1 
ATOM 911  N N   . LYS A 1 117 ? 18.304  -3.226  4.880   1.00 97.55 117 A 1 
ATOM 912  C CA  . LYS A 1 117 ? 18.818  -3.523  6.221   1.00 97.65 117 A 1 
ATOM 913  C C   . LYS A 1 117 ? 18.000  -4.609  6.907   1.00 98.03 117 A 1 
ATOM 914  O O   . LYS A 1 117 ? 16.790  -4.688  6.739   1.00 97.13 117 A 1 
ATOM 915  C CB  . LYS A 1 117 ? 18.827  -2.221  7.031   1.00 96.29 117 A 1 
ATOM 916  C CG  . LYS A 1 117 ? 19.655  -2.314  8.320   1.00 94.09 117 A 1 
ATOM 917  C CD  . LYS A 1 117 ? 19.903  -0.905  8.856   1.00 93.14 117 A 1 
ATOM 918  C CE  . LYS A 1 117 ? 20.977  -0.882  9.932   1.00 89.28 117 A 1 
ATOM 919  N NZ  . LYS A 1 117 ? 21.447  0.497   10.147  1.00 86.57 117 A 1 
ATOM 920  N N   . ARG A 1 118 ? 18.673  -5.427  7.708   1.00 98.17 118 A 1 
ATOM 921  C CA  . ARG A 1 118 ? 18.035  -6.334  8.662   1.00 98.37 118 A 1 
ATOM 922  C C   . ARG A 1 118 ? 17.896  -5.622  10.000  1.00 98.49 118 A 1 
ATOM 923  O O   . ARG A 1 118 ? 18.897  -5.194  10.563  1.00 97.94 118 A 1 
ATOM 924  C CB  . ARG A 1 118 ? 18.842  -7.623  8.784   1.00 97.98 118 A 1 
ATOM 925  C CG  . ARG A 1 118 ? 18.169  -8.608  9.753   1.00 97.05 118 A 1 
ATOM 926  C CD  . ARG A 1 118 ? 18.881  -9.960  9.755   1.00 95.31 118 A 1 
ATOM 927  N NE  . ARG A 1 118 ? 18.693  -10.643 8.468   1.00 91.76 118 A 1 
ATOM 928  C CZ  . ARG A 1 118 ? 18.961  -11.891 8.165   1.00 91.13 118 A 1 
ATOM 929  N NH1 . ARG A 1 118 ? 19.509  -12.713 9.011   1.00 84.03 118 A 1 
ATOM 930  N NH2 . ARG A 1 118 ? 18.652  -12.319 6.979   1.00 85.06 118 A 1 
ATOM 931  N N   . VAL A 1 119 ? 16.668  -5.556  10.517  1.00 98.13 119 A 1 
ATOM 932  C CA  . VAL A 1 119 ? 16.361  -5.046  11.857  1.00 98.32 119 A 1 
ATOM 933  C C   . VAL A 1 119 ? 15.938  -6.225  12.721  1.00 98.43 119 A 1 
ATOM 934  O O   . VAL A 1 119 ? 14.986  -6.925  12.385  1.00 98.07 119 A 1 
ATOM 935  C CB  . VAL A 1 119 ? 15.267  -3.964  11.805  1.00 98.15 119 A 1 
ATOM 936  C CG1 . VAL A 1 119 ? 14.967  -3.413  13.201  1.00 97.14 119 A 1 
ATOM 937  C CG2 . VAL A 1 119 ? 15.688  -2.793  10.906  1.00 96.97 119 A 1 
ATOM 938  N N   . ARG A 1 120 ? 16.649  -6.477  13.816  1.00 98.47 120 A 1 
ATOM 939  C CA  . ARG A 1 120 ? 16.294  -7.560  14.739  1.00 98.50 120 A 1 
ATOM 940  C C   . ARG A 1 120 ? 15.102  -7.165  15.600  1.00 98.49 120 A 1 
ATOM 941  O O   . ARG A 1 120 ? 14.993  -6.025  16.053  1.00 98.29 120 A 1 
ATOM 942  C CB  . ARG A 1 120 ? 17.504  -7.952  15.597  1.00 98.46 120 A 1 
ATOM 943  C CG  . ARG A 1 120 ? 18.649  -8.550  14.773  1.00 97.97 120 A 1 
ATOM 944  C CD  . ARG A 1 120 ? 19.885  -8.807  15.638  1.00 97.59 120 A 1 
ATOM 945  N NE  . ARG A 1 120 ? 20.479  -7.543  16.096  1.00 96.26 120 A 1 
ATOM 946  C CZ  . ARG A 1 120 ? 21.255  -7.343  17.144  1.00 96.11 120 A 1 
ATOM 947  N NH1 . ARG A 1 120 ? 21.653  -8.316  17.912  1.00 92.66 120 A 1 
ATOM 948  N NH2 . ARG A 1 120 ? 21.637  -6.136  17.431  1.00 93.36 120 A 1 
ATOM 949  N N   . ILE A 1 121 ? 14.217  -8.116  15.844  1.00 98.58 121 A 1 
ATOM 950  C CA  . ILE A 1 121 ? 13.103  -7.976  16.776  1.00 98.55 121 A 1 
ATOM 951  C C   . ILE A 1 121 ? 13.518  -8.642  18.078  1.00 98.46 121 A 1 
ATOM 952  O O   . ILE A 1 121 ? 13.831  -9.834  18.095  1.00 97.98 121 A 1 
ATOM 953  C CB  . ILE A 1 121 ? 11.812  -8.585  16.204  1.00 98.38 121 A 1 
ATOM 954  C CG1 . ILE A 1 121 ? 11.444  -8.019  14.817  1.00 97.59 121 A 1 
ATOM 955  C CG2 . ILE A 1 121 ? 10.648  -8.413  17.188  1.00 97.91 121 A 1 
ATOM 956  C CD1 . ILE A 1 121 ? 11.298  -6.497  14.747  1.00 95.67 121 A 1 
ATOM 957  N N   . LYS A 1 122 ? 13.535  -7.866  19.155  1.00 98.20 122 A 1 
ATOM 958  C CA  . LYS A 1 122 ? 13.877  -8.379  20.477  1.00 97.87 122 A 1 
ATOM 959  C C   . LYS A 1 122 ? 12.766  -9.289  20.990  1.00 97.80 122 A 1 
ATOM 960  O O   . LYS A 1 122 ? 13.021  -10.452 21.297  1.00 96.41 122 A 1 
ATOM 961  C CB  . LYS A 1 122 ? 14.149  -7.188  21.407  1.00 97.33 122 A 1 
ATOM 962  C CG  . LYS A 1 122 ? 14.660  -7.666  22.762  1.00 95.37 122 A 1 
ATOM 963  C CD  . LYS A 1 122 ? 14.774  -6.487  23.725  1.00 90.89 122 A 1 
ATOM 964  C CE  . LYS A 1 122 ? 15.132  -7.038  25.100  1.00 84.49 122 A 1 
ATOM 965  N NZ  . LYS A 1 122 ? 14.446  -6.268  26.157  1.00 75.18 122 A 1 
ATOM 966  N N   . GLU A 1 123 ? 11.554  -8.752  21.053  1.00 97.31 123 A 1 
ATOM 967  C CA  . GLU A 1 123 ? 10.396  -9.460  21.599  1.00 96.86 123 A 1 
ATOM 968  C C   . GLU A 1 123 ? 9.067   -8.836  21.162  1.00 97.33 123 A 1 
ATOM 969  O O   . GLU A 1 123 ? 8.995   -7.669  20.786  1.00 96.41 123 A 1 
ATOM 970  C CB  . GLU A 1 123 ? 10.515  -9.549  23.130  1.00 94.25 123 A 1 
ATOM 971  C CG  . GLU A 1 123 ? 10.519  -8.216  23.894  1.00 88.64 123 A 1 
ATOM 972  C CD  . GLU A 1 123 ? 11.107  -8.318  25.311  1.00 88.86 123 A 1 
ATOM 973  O OE1 . GLU A 1 123 ? 11.318  -7.255  25.936  1.00 80.78 123 A 1 
ATOM 974  O OE2 . GLU A 1 123 ? 11.530  -9.423  25.726  1.00 81.91 123 A 1 
ATOM 975  N N   . CYS A 1 124 ? 8.011   -9.649  21.219  1.00 96.80 124 A 1 
ATOM 976  C CA  . CYS A 1 124 ? 6.619   -9.237  21.068  1.00 96.20 124 A 1 
ATOM 977  C C   . CYS A 1 124 ? 5.832   -9.744  22.276  1.00 95.16 124 A 1 
ATOM 978  O O   . CYS A 1 124 ? 5.895   -10.940 22.577  1.00 92.84 124 A 1 
ATOM 979  C CB  . CYS A 1 124 ? 6.019   -9.819  19.782  1.00 95.94 124 A 1 
ATOM 980  S SG  . CYS A 1 124 ? 6.985   -9.366  18.308  1.00 94.31 124 A 1 
ATOM 981  N N   . HIS A 1 125 ? 5.055   -8.903  22.945  1.00 92.58 125 A 1 
ATOM 982  C CA  . HIS A 1 125 ? 4.232   -9.337  24.076  1.00 91.34 125 A 1 
ATOM 983  C C   . HIS A 1 125 ? 2.838   -8.712  24.038  1.00 92.23 125 A 1 
ATOM 984  O O   . HIS A 1 125 ? 2.630   -7.629  23.510  1.00 91.04 125 A 1 
ATOM 985  C CB  . HIS A 1 125 ? 4.955   -9.096  25.404  1.00 88.22 125 A 1 
ATOM 986  C CG  . HIS A 1 125 ? 5.388   -7.684  25.647  1.00 86.70 125 A 1 
ATOM 987  N ND1 . HIS A 1 125 ? 6.620   -7.158  25.322  1.00 72.89 125 A 1 
ATOM 988  C CD2 . HIS A 1 125 ? 4.665   -6.729  26.291  1.00 74.29 125 A 1 
ATOM 989  C CE1 . HIS A 1 125 ? 6.640   -5.899  25.782  1.00 72.21 125 A 1 
ATOM 990  N NE2 . HIS A 1 125 ? 5.474   -5.602  26.379  1.00 74.06 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? 1.874   -9.448  24.564  1.00 91.99 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? 0.479   -9.021  24.621  1.00 91.25 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? 0.230   -8.254  25.917  1.00 89.74 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? 0.603   -8.708  26.998  1.00 87.32 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? -0.430  -10.252 24.479  1.00 90.94 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? -1.928  -9.932  24.323  1.00 89.35 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? -2.243  -9.315  22.962  1.00 86.95 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? -2.744  -11.220 24.429  1.00 86.53 126 A 1 
ATOM 999  N N   . GLU A 1 127 ? -0.466  -7.138  25.786  1.00 89.10 127 A 1 
ATOM 1000 C CA  . GLU A 1 127 ? -0.906  -6.294  26.885  1.00 88.48 127 A 1 
ATOM 1001 C C   . GLU A 1 127 ? -2.403  -5.994  26.786  1.00 88.85 127 A 1 
ATOM 1002 O O   . GLU A 1 127 ? -3.056  -6.251  25.769  1.00 86.57 127 A 1 
ATOM 1003 C CB  . GLU A 1 127 ? -0.111  -4.974  26.931  1.00 85.42 127 A 1 
ATOM 1004 C CG  . GLU A 1 127 ? 1.404   -5.097  26.752  1.00 80.39 127 A 1 
ATOM 1005 C CD  . GLU A 1 127 ? 2.135   -3.808  27.151  1.00 81.50 127 A 1 
ATOM 1006 O OE1 . GLU A 1 127 ? 3.237   -3.921  27.734  1.00 73.40 127 A 1 
ATOM 1007 O OE2 . GLU A 1 127 ? 1.544   -2.715  27.006  1.00 74.14 127 A 1 
ATOM 1008 N N   . GLU A 1 128 ? -2.950  -5.413  27.842  1.00 84.76 128 A 1 
ATOM 1009 C CA  . GLU A 1 128 ? -4.188  -4.648  27.755  1.00 83.05 128 A 1 
ATOM 1010 C C   . GLU A 1 128 ? -3.886  -3.159  27.586  1.00 82.42 128 A 1 
ATOM 1011 O O   . GLU A 1 128 ? -3.007  -2.600  28.249  1.00 79.85 128 A 1 
ATOM 1012 C CB  . GLU A 1 128 ? -5.115  -4.927  28.947  1.00 80.30 128 A 1 
ATOM 1013 C CG  . GLU A 1 128 ? -4.614  -4.385  30.294  1.00 74.45 128 A 1 
ATOM 1014 C CD  . GLU A 1 128 ? -5.564  -4.700  31.457  1.00 75.06 128 A 1 
ATOM 1015 O OE1 . GLU A 1 128 ? -5.096  -4.711  32.615  1.00 68.16 128 A 1 
ATOM 1016 O OE2 . GLU A 1 128 ? -6.774  -4.933  31.214  1.00 69.85 128 A 1 
ATOM 1017 N N   . ASP A 1 129 ? -4.627  -2.495  26.700  1.00 81.88 129 A 1 
ATOM 1018 C CA  . ASP A 1 129 ? -4.507  -1.046  26.576  1.00 80.87 129 A 1 
ATOM 1019 C C   . ASP A 1 129 ? -5.246  -0.321  27.707  1.00 79.04 129 A 1 
ATOM 1020 O O   . ASP A 1 129 ? -6.226  -0.808  28.276  1.00 75.43 129 A 1 
ATOM 1021 C CB  . ASP A 1 129 ? -4.968  -0.578  25.192  1.00 80.32 129 A 1 
ATOM 1022 C CG  . ASP A 1 129 ? -4.440  0.811   24.805  1.00 79.08 129 A 1 
ATOM 1023 O OD1 . ASP A 1 129 ? -3.558  1.393   25.475  1.00 76.32 129 A 1 
ATOM 1024 O OD2 . ASP A 1 129 ? -4.886  1.349   23.775  1.00 75.78 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -4.789  0.882   28.022  1.00 77.34 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -5.453  1.780   28.953  1.00 75.49 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -6.503  2.646   28.251  1.00 75.19 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? -6.530  2.770   27.024  1.00 70.46 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -4.396  2.635   29.639  1.00 71.31 130 A 1 
ATOM 1030 N N   . GLY A 1 131 ? -7.332  3.318   29.046  1.00 71.08 131 A 1 
ATOM 1031 C CA  . GLY A 1 131 ? -8.254  4.324   28.528  1.00 70.00 131 A 1 
ATOM 1032 C C   . GLY A 1 131 ? -7.536  5.454   27.770  1.00 70.50 131 A 1 
ATOM 1033 O O   . GLY A 1 131 ? -6.397  5.810   28.068  1.00 67.53 131 A 1 
ATOM 1034 N N   . LYS A 1 132 ? -8.214  6.046   26.783  1.00 72.20 132 A 1 
ATOM 1035 C CA  . LYS A 1 132 ? -7.698  7.177   26.000  1.00 72.23 132 A 1 
ATOM 1036 C C   . LYS A 1 132 ? -7.893  8.478   26.772  1.00 72.55 132 A 1 
ATOM 1037 O O   . LYS A 1 132 ? -9.013  8.824   27.137  1.00 69.91 132 A 1 
ATOM 1038 C CB  . LYS A 1 132 ? -8.373  7.202   24.619  1.00 68.71 132 A 1 
ATOM 1039 C CG  . LYS A 1 132 ? -7.838  8.297   23.681  1.00 62.22 132 A 1 
ATOM 1040 C CD  . LYS A 1 132 ? -8.509  8.201   22.305  1.00 59.88 132 A 1 
ATOM 1041 C CE  . LYS A 1 132 ? -7.995  9.278   21.340  1.00 53.13 132 A 1 
ATOM 1042 N NZ  . LYS A 1 132 ? -8.636  9.174   19.996  1.00 48.20 132 A 1 
ATOM 1043 N N   . MET A 1 133 ? -6.811  9.221   26.965  1.00 65.40 133 A 1 
ATOM 1044 C CA  . MET A 1 133 ? -6.875  10.583  27.499  1.00 66.10 133 A 1 
ATOM 1045 C C   . MET A 1 133 ? -7.274  11.560  26.391  1.00 66.81 133 A 1 
ATOM 1046 O O   . MET A 1 133 ? -6.633  11.607  25.339  1.00 65.73 133 A 1 
ATOM 1047 C CB  . MET A 1 133 ? -5.526  10.975  28.122  1.00 63.18 133 A 1 
ATOM 1048 C CG  . MET A 1 133 ? -5.164  10.124  29.346  1.00 56.86 133 A 1 
ATOM 1049 S SD  . MET A 1 133 ? -6.317  10.216  30.746  1.00 51.54 133 A 1 
ATOM 1050 C CE  . MET A 1 133 ? -6.063  11.926  31.293  1.00 47.98 133 A 1 
ATOM 1051 N N   . ILE A 1 134 ? -8.324  12.333  26.634  1.00 64.44 134 A 1 
ATOM 1052 C CA  . ILE A 1 134 ? -8.823  13.385  25.743  1.00 64.35 134 A 1 
ATOM 1053 C C   . ILE A 1 134 ? -8.656  14.718  26.471  1.00 63.59 134 A 1 
ATOM 1054 O O   . ILE A 1 134 ? -9.349  14.997  27.447  1.00 61.48 134 A 1 
ATOM 1055 C CB  . ILE A 1 134 ? -10.291 13.127  25.326  1.00 62.89 134 A 1 
ATOM 1056 C CG1 . ILE A 1 134 ? -10.466 11.724  24.697  1.00 59.32 134 A 1 
ATOM 1057 C CG2 . ILE A 1 134 ? -10.751 14.228  24.351  1.00 60.34 134 A 1 
ATOM 1058 C CD1 . ILE A 1 134 ? -11.928 11.342  24.424  1.00 55.30 134 A 1 
ATOM 1059 N N   . HIS A 1 135 ? -7.718  15.535  26.004  1.00 62.52 135 A 1 
ATOM 1060 C CA  . HIS A 1 135 ? -7.447  16.839  26.602  1.00 62.14 135 A 1 
ATOM 1061 C C   . HIS A 1 135 ? -8.401  17.891  26.031  1.00 61.35 135 A 1 
ATOM 1062 O O   . HIS A 1 135 ? -8.403  18.152  24.831  1.00 58.92 135 A 1 
ATOM 1063 C CB  . HIS A 1 135 ? -5.971  17.206  26.401  1.00 59.61 135 A 1 
ATOM 1064 C CG  . HIS A 1 135 ? -5.041  16.226  27.076  1.00 55.88 135 A 1 
ATOM 1065 N ND1 . HIS A 1 135 ? -4.822  16.116  28.425  1.00 49.55 135 A 1 
ATOM 1066 C CD2 . HIS A 1 135 ? -4.296  15.252  26.466  1.00 48.18 135 A 1 
ATOM 1067 C CE1 . HIS A 1 135 ? -3.961  15.101  28.622  1.00 46.97 135 A 1 
ATOM 1068 N NE2 . HIS A 1 135 ? -3.616  14.547  27.457  1.00 46.55 135 A 1 
ATOM 1069 N N   . THR A 1 136 ? -9.209  18.515  26.896  1.00 64.08 136 A 1 
ATOM 1070 C CA  . THR A 1 136 ? -10.196 19.547  26.543  1.00 65.18 136 A 1 
ATOM 1071 C C   . THR A 1 136 ? -9.935  20.812  27.364  1.00 65.75 136 A 1 
ATOM 1072 O O   . THR A 1 136 ? -10.647 21.132  28.314  1.00 60.72 136 A 1 
ATOM 1073 C CB  . THR A 1 136 ? -11.643 19.033  26.689  1.00 62.24 136 A 1 
ATOM 1074 O OG1 . THR A 1 136 ? -11.887 18.561  27.988  1.00 56.35 136 A 1 
ATOM 1075 C CG2 . THR A 1 136 ? -11.962 17.886  25.729  1.00 56.21 136 A 1 
ATOM 1076 N N   . GLY A 1 137 ? -8.864  21.526  27.008  1.00 64.29 137 A 1 
ATOM 1077 C CA  . GLY A 1 137 ? -8.441  22.734  27.720  1.00 66.61 137 A 1 
ATOM 1078 C C   . GLY A 1 137 ? -7.933  22.426  29.135  1.00 68.85 137 A 1 
ATOM 1079 O O   . GLY A 1 137 ? -6.879  21.825  29.296  1.00 64.63 137 A 1 
ATOM 1080 N N   . THR A 1 138 ? -8.676  22.841  30.153  1.00 64.36 138 A 1 
ATOM 1081 C CA  . THR A 1 138 ? -8.278  22.692  31.568  1.00 67.38 138 A 1 
ATOM 1082 C C   . THR A 1 138 ? -8.590  21.320  32.171  1.00 68.93 138 A 1 
ATOM 1083 O O   . THR A 1 138 ? -8.170  21.045  33.293  1.00 66.78 138 A 1 
ATOM 1084 C CB  . THR A 1 138 ? -8.939  23.771  32.436  1.00 66.06 138 A 1 
ATOM 1085 O OG1 . THR A 1 138 ? -10.336 23.749  32.260  1.00 61.27 138 A 1 
ATOM 1086 C CG2 . THR A 1 138 ? -8.459  25.175  32.075  1.00 60.58 138 A 1 
ATOM 1087 N N   . VAL A 1 139 ? -9.325  20.476  31.469  1.00 67.72 139 A 1 
ATOM 1088 C CA  . VAL A 1 139 ? -9.708  19.138  31.933  1.00 70.97 139 A 1 
ATOM 1089 C C   . VAL A 1 139 ? -9.222  18.061  30.967  1.00 71.48 139 A 1 
ATOM 1090 O O   . VAL A 1 139 ? -9.104  18.281  29.763  1.00 70.47 139 A 1 
ATOM 1091 C CB  . VAL A 1 139 ? -11.221 19.010  32.206  1.00 70.29 139 A 1 
ATOM 1092 C CG1 . VAL A 1 139 ? -11.646 19.945  33.344  1.00 61.50 139 A 1 
ATOM 1093 C CG2 . VAL A 1 139 ? -12.093 19.299  30.988  1.00 63.85 139 A 1 
ATOM 1094 N N   . SER A 1 140 ? -8.948  16.881  31.512  1.00 62.54 140 A 1 
ATOM 1095 C CA  . SER A 1 140 ? -8.665  15.679  30.738  1.00 64.44 140 A 1 
ATOM 1096 C C   . SER A 1 140 ? -9.780  14.672  30.978  1.00 65.96 140 A 1 
ATOM 1097 O O   . SER A 1 140 ? -10.034 14.280  32.116  1.00 64.91 140 A 1 
ATOM 1098 C CB  . SER A 1 140 ? -7.306  15.090  31.110  1.00 61.56 140 A 1 
ATOM 1099 O OG  . SER A 1 140 ? -6.276  16.024  30.823  1.00 54.65 140 A 1 
ATOM 1100 N N   . LEU A 1 141 ? -10.457 14.275  29.913  1.00 65.88 141 A 1 
ATOM 1101 C CA  . LEU A 1 141 ? -11.463 13.224  29.926  1.00 67.16 141 A 1 
ATOM 1102 C C   . LEU A 1 141 ? -10.786 11.884  29.657  1.00 68.24 141 A 1 
ATOM 1103 O O   . LEU A 1 141 ? -9.826  11.804  28.894  1.00 68.30 141 A 1 
ATOM 1104 C CB  . LEU A 1 141 ? -12.563 13.526  28.896  1.00 65.47 141 A 1 
ATOM 1105 C CG  . LEU A 1 141 ? -13.281 14.873  29.090  1.00 58.01 141 A 1 
ATOM 1106 C CD1 . LEU A 1 141 ? -14.281 15.094  27.959  1.00 53.22 141 A 1 
ATOM 1107 C CD2 . LEU A 1 141 ? -14.032 14.935  30.419  1.00 52.86 141 A 1 
ATOM 1108 N N   . LEU A 1 142 ? -11.297 10.836  30.274  1.00 71.61 142 A 1 
ATOM 1109 C CA  . LEU A 1 142 ? -10.823 9.479   30.059  1.00 72.23 142 A 1 
ATOM 1110 C C   . LEU A 1 142 ? -11.893 8.688   29.307  1.00 74.09 142 A 1 
ATOM 1111 O O   . LEU A 1 142 ? -12.992 8.489   29.822  1.00 71.70 142 A 1 
ATOM 1112 C CB  . LEU A 1 142 ? -10.444 8.868   31.417  1.00 67.90 142 A 1 
ATOM 1113 C CG  . LEU A 1 142 ? -9.803  7.475   31.323  1.00 60.71 142 A 1 
ATOM 1114 C CD1 . LEU A 1 142 ? -8.517  7.461   30.507  1.00 55.88 142 A 1 
ATOM 1115 C CD2 . LEU A 1 142 ? -9.434  7.004   32.731  1.00 54.03 142 A 1 
ATOM 1116 N N   . ASP A 1 143 ? -11.563 8.243   28.109  1.00 73.39 143 A 1 
ATOM 1117 C CA  . ASP A 1 143 ? -12.389 7.322   27.337  1.00 73.95 143 A 1 
ATOM 1118 C C   . ASP A 1 143 ? -12.028 5.878   27.697  1.00 73.81 143 A 1 
ATOM 1119 O O   . ASP A 1 143 ? -10.933 5.396   27.386  1.00 73.04 143 A 1 
ATOM 1120 C CB  . ASP A 1 143 ? -12.224 7.596   25.839  1.00 73.42 143 A 1 
ATOM 1121 C CG  . ASP A 1 143 ? -12.987 6.582   24.983  1.00 71.83 143 A 1 
ATOM 1122 O OD1 . ASP A 1 143 ? -13.903 5.918   25.526  1.00 69.84 143 A 1 
ATOM 1123 O OD2 . ASP A 1 143 ? -12.624 6.438   23.804  1.00 68.69 143 A 1 
ATOM 1124 N N   . TYR A 1 144 ? -12.961 5.191   28.338  1.00 76.37 144 A 1 
ATOM 1125 C CA  . TYR A 1 144 ? -12.792 3.804   28.764  1.00 76.41 144 A 1 
ATOM 1126 C C   . TYR A 1 144 ? -13.093 2.771   27.666  1.00 78.34 144 A 1 
ATOM 1127 O O   . TYR A 1 144 ? -12.862 1.586   27.901  1.00 75.27 144 A 1 
ATOM 1128 C CB  . TYR A 1 144 ? -13.628 3.541   30.017  1.00 71.70 144 A 1 
ATOM 1129 C CG  . TYR A 1 144 ? -13.093 4.206   31.269  1.00 66.98 144 A 1 
ATOM 1130 C CD1 . TYR A 1 144 ? -12.034 3.609   31.979  1.00 60.88 144 A 1 
ATOM 1131 C CD2 . TYR A 1 144 ? -13.670 5.398   31.745  1.00 59.03 144 A 1 
ATOM 1132 C CE1 . TYR A 1 144 ? -11.559 4.192   33.168  1.00 55.05 144 A 1 
ATOM 1133 C CE2 . TYR A 1 144 ? -13.198 5.988   32.932  1.00 54.68 144 A 1 
ATOM 1134 C CZ  . TYR A 1 144 ? -12.147 5.381   33.649  1.00 54.82 144 A 1 
ATOM 1135 O OH  . TYR A 1 144 ? -11.699 5.940   34.808  1.00 51.03 144 A 1 
ATOM 1136 N N   . ASN A 1 145 ? -13.562 3.165   26.477  1.00 75.75 145 A 1 
ATOM 1137 C CA  . ASN A 1 145 ? -13.802 2.215   25.382  1.00 76.22 145 A 1 
ATOM 1138 C C   . ASN A 1 145 ? -12.528 1.436   25.036  1.00 76.61 145 A 1 
ATOM 1139 O O   . ASN A 1 145 ? -12.579 0.235   24.773  1.00 74.78 145 A 1 
ATOM 1140 C CB  . ASN A 1 145 ? -14.300 2.954   24.133  1.00 74.31 145 A 1 
ATOM 1141 C CG  . ASN A 1 145 ? -15.713 3.487   24.233  1.00 72.60 145 A 1 
ATOM 1142 O OD1 . ASN A 1 145 ? -16.481 3.183   25.127  1.00 67.46 145 A 1 
ATOM 1143 N ND2 . ASN A 1 145 ? -16.098 4.285   23.262  1.00 66.77 145 A 1 
ATOM 1144 N N   . ARG A 1 146 ? -11.380 2.123   25.094  1.00 77.52 146 A 1 
ATOM 1145 C CA  . ARG A 1 146 ? -10.063 1.556   24.806  1.00 78.49 146 A 1 
ATOM 1146 C C   . ARG A 1 146 ? -9.520  0.659   25.922  1.00 79.80 146 A 1 
ATOM 1147 O O   . ARG A 1 146 ? -8.706  -0.214  25.644  1.00 77.54 146 A 1 
ATOM 1148 C CB  . ARG A 1 146 ? -9.098  2.709   24.491  1.00 76.05 146 A 1 
ATOM 1149 C CG  . ARG A 1 146 ? -7.897  2.229   23.680  1.00 71.18 146 A 1 
ATOM 1150 C CD  . ARG A 1 146 ? -6.993  3.392   23.267  1.00 70.69 146 A 1 
ATOM 1151 N NE  . ARG A 1 146 ? -6.022  3.707   24.323  1.00 65.85 146 A 1 
ATOM 1152 C CZ  . ARG A 1 146 ? -5.073  4.612   24.285  1.00 61.52 146 A 1 
ATOM 1153 N NH1 . ARG A 1 146 ? -4.955  5.451   23.299  1.00 56.60 146 A 1 
ATOM 1154 N NH2 . ARG A 1 146 ? -4.207  4.664   25.253  1.00 52.14 146 A 1 
ATOM 1155 N N   . ALA A 1 147 ? -9.961  0.859   27.162  1.00 78.41 147 A 1 
ATOM 1156 C CA  . ALA A 1 147 ? -9.450  0.094   28.294  1.00 78.56 147 A 1 
ATOM 1157 C C   . ALA A 1 147 ? -9.746  -1.408  28.130  1.00 80.27 147 A 1 
ATOM 1158 O O   . ALA A 1 147 ? -10.896 -1.799  27.913  1.00 79.06 147 A 1 
ATOM 1159 C CB  . ALA A 1 147 ? -10.032 0.650   29.598  1.00 75.68 147 A 1 
ATOM 1160 N N   . GLY A 1 148 ? -8.719  -2.239  28.236  1.00 80.56 148 A 1 
ATOM 1161 C CA  . GLY A 1 148 ? -8.803  -3.694  28.081  1.00 82.49 148 A 1 
ATOM 1162 C C   . GLY A 1 148 ? -8.789  -4.195  26.630  1.00 85.86 148 A 1 
ATOM 1163 O O   . GLY A 1 148 ? -8.885  -5.403  26.412  1.00 85.17 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? -8.674  -3.304  25.632  1.00 86.20 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? -8.467  -3.720  24.237  1.00 87.27 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? -7.142  -4.473  24.128  1.00 88.50 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? -6.165  -4.120  24.784  1.00 88.30 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? -8.532  -2.512  23.276  1.00 86.33 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? -8.117  -2.847  21.837  1.00 81.37 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? -9.969  -1.978  23.213  1.00 81.38 149 A 1 
ATOM 1171 N N   . SER A 1 150 ? -7.109  -5.516  23.297  1.00 90.73 150 A 1 
ATOM 1172 C CA  . SER A 1 150 ? -5.899  -6.298  23.044  1.00 92.03 150 A 1 
ATOM 1173 C C   . SER A 1 150 ? -4.843  -5.443  22.345  1.00 92.96 150 A 1 
ATOM 1174 O O   . SER A 1 150 ? -5.078  -4.934  21.247  1.00 92.43 150 A 1 
ATOM 1175 C CB  . SER A 1 150 ? -6.217  -7.515  22.174  1.00 91.57 150 A 1 
ATOM 1176 O OG  . SER A 1 150 ? -7.288  -8.265  22.718  1.00 85.90 150 A 1 
ATOM 1177 N N   . LEU A 1 151 ? -3.678  -5.310  22.963  1.00 93.05 151 A 1 
ATOM 1178 C CA  . LEU A 1 151 ? -2.548  -4.522  22.494  1.00 92.83 151 A 1 
ATOM 1179 C C   . LEU A 1 151 ? -1.331  -5.437  22.368  1.00 93.57 151 A 1 
ATOM 1180 O O   . LEU A 1 151 ? -1.005  -6.160  23.302  1.00 92.64 151 A 1 
ATOM 1181 C CB  . LEU A 1 151 ? -2.317  -3.384  23.509  1.00 90.85 151 A 1 
ATOM 1182 C CG  . LEU A 1 151 ? -1.294  -2.326  23.077  1.00 86.13 151 A 1 
ATOM 1183 C CD1 . LEU A 1 151 ? -1.846  -1.474  21.927  1.00 82.03 151 A 1 
ATOM 1184 C CD2 . LEU A 1 151 ? -1.000  -1.395  24.252  1.00 80.65 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -0.656  -5.414  21.226  1.00 95.42 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 0.611   -6.120  21.058  1.00 95.90 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 1.746   -5.100  21.011  1.00 96.02 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 1.761   -4.245  20.126  1.00 95.64 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 0.553   -6.990  19.792  1.00 96.23 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 1.783   -7.895  19.596  1.00 95.94 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 1.721   -9.120  20.510  1.00 94.64 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 1.826   -8.393  18.151  1.00 94.47 152 A 1 
ATOM 1193 N N   . GLU A 1 153 ? 2.696   -5.214  21.927  1.00 95.81 153 A 1 
ATOM 1194 C CA  . GLU A 1 153 ? 3.961   -4.482  21.892  1.00 95.70 153 A 1 
ATOM 1195 C C   . GLU A 1 153 ? 4.997   -5.270  21.081  1.00 96.30 153 A 1 
ATOM 1196 O O   . GLU A 1 153 ? 5.164   -6.476  21.257  1.00 95.68 153 A 1 
ATOM 1197 C CB  . GLU A 1 153 ? 4.463   -4.178  23.315  1.00 94.43 153 A 1 
ATOM 1198 C CG  . GLU A 1 153 ? 5.617   -3.160  23.309  1.00 92.18 153 A 1 
ATOM 1199 C CD  . GLU A 1 153 ? 6.192   -2.872  24.710  1.00 90.29 153 A 1 
ATOM 1200 O OE1 . GLU A 1 153 ? 7.439   -2.867  24.841  1.00 81.62 153 A 1 
ATOM 1201 O OE2 . GLU A 1 153 ? 5.414   -2.644  25.650  1.00 82.63 153 A 1 
ATOM 1202 N N   . ILE A 1 154 ? 5.692   -4.574  20.179  1.00 97.31 154 A 1 
ATOM 1203 C CA  . ILE A 1 154 ? 6.779   -5.084  19.340  1.00 97.80 154 A 1 
ATOM 1204 C C   . ILE A 1 154 ? 8.014   -4.232  19.621  1.00 97.81 154 A 1 
ATOM 1205 O O   . ILE A 1 154 ? 8.029   -3.038  19.325  1.00 97.54 154 A 1 
ATOM 1206 C CB  . ILE A 1 154 ? 6.395   -5.033  17.845  1.00 98.03 154 A 1 
ATOM 1207 C CG1 . ILE A 1 154 ? 5.109   -5.835  17.542  1.00 97.60 154 A 1 
ATOM 1208 C CG2 . ILE A 1 154 ? 7.564   -5.543  16.975  1.00 97.69 154 A 1 
ATOM 1209 C CD1 . ILE A 1 154 ? 4.479   -5.474  16.188  1.00 95.89 154 A 1 
ATOM 1210 N N   . VAL A 1 155 ? 9.062   -4.844  20.153  1.00 98.11 155 A 1 
ATOM 1211 C CA  . VAL A 1 155 ? 10.309  -4.171  20.526  1.00 97.88 155 A 1 
ATOM 1212 C C   . VAL A 1 155 ? 11.425  -4.589  19.580  1.00 98.22 155 A 1 
ATOM 1213 O O   . VAL A 1 155 ? 11.736  -5.777  19.453  1.00 97.94 155 A 1 
ATOM 1214 C CB  . VAL A 1 155 ? 10.683  -4.441  21.995  1.00 96.89 155 A 1 
ATOM 1215 C CG1 . VAL A 1 155 ? 11.897  -3.600  22.412  1.00 95.17 155 A 1 
ATOM 1216 C CG2 . VAL A 1 155 ? 9.530   -4.107  22.950  1.00 95.17 155 A 1 
ATOM 1217 N N   . THR A 1 156 ? 12.060  -3.611  18.927  1.00 98.33 156 A 1 
ATOM 1218 C CA  . THR A 1 156 ? 13.237  -3.863  18.085  1.00 98.41 156 A 1 
ATOM 1219 C C   . THR A 1 156 ? 14.538  -3.774  18.884  1.00 98.39 156 A 1 
ATOM 1220 O O   . THR A 1 156 ? 14.636  -3.062  19.889  1.00 98.10 156 A 1 
ATOM 1221 C CB  . THR A 1 156 ? 13.309  -2.954  16.841  1.00 98.30 156 A 1 
ATOM 1222 O OG1 . THR A 1 156 ? 13.744  -1.657  17.162  1.00 96.93 156 A 1 
ATOM 1223 C CG2 . THR A 1 156 ? 11.979  -2.833  16.097  1.00 96.18 156 A 1 
ATOM 1224 N N   . GLU A 1 157 ? 15.578  -4.444  18.396  1.00 98.26 157 A 1 
ATOM 1225 C CA  . GLU A 1 157 ? 16.949  -4.108  18.770  1.00 98.25 157 A 1 
ATOM 1226 C C   . GLU A 1 157 ? 17.350  -2.737  18.187  1.00 98.28 157 A 1 
ATOM 1227 O O   . GLU A 1 157 ? 16.756  -2.293  17.197  1.00 97.62 157 A 1 
ATOM 1228 C CB  . GLU A 1 157 ? 17.902  -5.214  18.304  1.00 97.97 157 A 1 
ATOM 1229 C CG  . GLU A 1 157 ? 17.727  -6.544  19.065  1.00 96.39 157 A 1 
ATOM 1230 C CD  . GLU A 1 157 ? 18.162  -6.502  20.537  1.00 96.93 157 A 1 
ATOM 1231 O OE1 . GLU A 1 157 ? 17.911  -7.512  21.236  1.00 90.39 157 A 1 
ATOM 1232 O OE2 . GLU A 1 157 ? 18.770  -5.495  20.967  1.00 92.08 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 18.350  -2.051  18.762  1.00 98.48 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 18.789  -0.731  18.303  1.00 98.22 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 19.689  -0.817  17.057  1.00 98.10 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 20.823  -0.336  17.056  1.00 96.48 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 19.460  -0.104  19.530  1.00 97.54 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 20.086  -1.315  20.214  1.00 96.25 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 19.050  -2.410  19.988  1.00 97.88 158 A 1 
ATOM 1240 N N   . ASP A 1 159 ? 19.199  -1.453  15.999  1.00 98.10 159 A 1 
ATOM 1241 C CA  . ASP A 1 159 ? 19.945  -1.738  14.770  1.00 97.88 159 A 1 
ATOM 1242 C C   . ASP A 1 159 ? 19.847  -0.615  13.728  1.00 97.77 159 A 1 
ATOM 1243 O O   . ASP A 1 159 ? 20.693  -0.538  12.839  1.00 96.25 159 A 1 
ATOM 1244 C CB  . ASP A 1 159 ? 19.432  -3.049  14.159  1.00 97.46 159 A 1 
ATOM 1245 C CG  . ASP A 1 159 ? 19.781  -4.298  14.966  1.00 97.45 159 A 1 
ATOM 1246 O OD1 . ASP A 1 159 ? 20.791  -4.311  15.707  1.00 95.31 159 A 1 
ATOM 1247 O OD2 . ASP A 1 159 ? 19.078  -5.321  14.806  1.00 95.47 159 A 1 
ATOM 1248 N N   . MET A 1 160 ? 18.820  0.234   13.806  1.00 98.23 160 A 1 
ATOM 1249 C CA  . MET A 1 160 ? 18.639  1.342   12.871  1.00 98.26 160 A 1 
ATOM 1250 C C   . MET A 1 160 ? 19.557  2.518   13.223  1.00 98.16 160 A 1 
ATOM 1251 O O   . MET A 1 160 ? 19.857  2.766   14.388  1.00 97.78 160 A 1 
ATOM 1252 C CB  . MET A 1 160 ? 17.168  1.764   12.826  1.00 98.25 160 A 1 
ATOM 1253 C CG  . MET A 1 160 ? 16.265  0.698   12.202  1.00 97.95 160 A 1 
ATOM 1254 S SD  . MET A 1 160 ? 14.486  1.025   12.375  1.00 97.60 160 A 1 
ATOM 1255 C CE  . MET A 1 160 ? 14.254  0.485   14.093  1.00 94.37 160 A 1 
ATOM 1256 N N   . GLU A 1 161 ? 20.002  3.255   12.198  1.00 98.03 161 A 1 
ATOM 1257 C CA  . GLU A 1 161 ? 20.972  4.352   12.333  1.00 97.68 161 A 1 
ATOM 1258 C C   . GLU A 1 161 ? 20.433  5.698   11.841  1.00 97.76 161 A 1 
ATOM 1259 O O   . GLU A 1 161 ? 20.973  6.745   12.193  1.00 96.69 161 A 1 
ATOM 1260 C CB  . GLU A 1 161 ? 22.255  3.981   11.581  1.00 96.77 161 A 1 
ATOM 1261 C CG  . GLU A 1 161 ? 23.032  2.862   12.283  1.00 94.25 161 A 1 
ATOM 1262 C CD  . GLU A 1 161 ? 24.199  2.372   11.426  1.00 91.84 161 A 1 
ATOM 1263 O OE1 . GLU A 1 161 ? 24.103  1.214   10.952  1.00 82.06 161 A 1 
ATOM 1264 O OE2 . GLU A 1 161 ? 25.161  3.146   11.236  1.00 82.67 161 A 1 
ATOM 1265 N N   . THR A 1 162 ? 19.350  5.703   11.064  1.00 97.58 162 A 1 
ATOM 1266 C CA  . THR A 1 162 ? 18.752  6.931   10.529  1.00 97.62 162 A 1 
ATOM 1267 C C   . THR A 1 162 ? 17.244  6.968   10.755  1.00 98.00 162 A 1 
ATOM 1268 O O   . THR A 1 162 ? 16.578  5.938   10.873  1.00 97.86 162 A 1 
ATOM 1269 C CB  . THR A 1 162 ? 19.066  7.119   9.037   1.00 97.12 162 A 1 
ATOM 1270 O OG1 . THR A 1 162 ? 18.391  6.158   8.263   1.00 95.42 162 A 1 
ATOM 1271 C CG2 . THR A 1 162 ? 20.556  7.014   8.711   1.00 94.23 162 A 1 
ATOM 1272 N N   . GLY A 1 163 ? 16.687  8.182   10.793  1.00 97.44 163 A 1 
ATOM 1273 C CA  . GLY A 1 163 ? 15.237  8.359   10.841  1.00 97.56 163 A 1 
ATOM 1274 C C   . GLY A 1 163 ? 14.531  7.786   9.608   1.00 97.97 163 A 1 
ATOM 1275 O O   . GLY A 1 163 ? 13.405  7.305   9.717   1.00 97.78 163 A 1 
ATOM 1276 N N   . GLU A 1 164 ? 15.190  7.765   8.461   1.00 97.72 164 A 1 
ATOM 1277 C CA  . GLU A 1 164 ? 14.693  7.180   7.215   1.00 97.84 164 A 1 
ATOM 1278 C C   . GLU A 1 164 ? 14.537  5.654   7.321   1.00 98.06 164 A 1 
ATOM 1279 O O   . GLU A 1 164 ? 13.532  5.109   6.874   1.00 97.71 164 A 1 
ATOM 1280 C CB  . GLU A 1 164 ? 15.636  7.526   6.051   1.00 97.48 164 A 1 
ATOM 1281 C CG  . GLU A 1 164 ? 15.673  9.014   5.634   1.00 95.57 164 A 1 
ATOM 1282 C CD  . GLU A 1 164 ? 16.263  9.973   6.688   1.00 95.77 164 A 1 
ATOM 1283 O OE1 . GLU A 1 164 ? 15.816  11.144  6.716   1.00 88.73 164 A 1 
ATOM 1284 O OE2 . GLU A 1 164 ? 17.084  9.547   7.534   1.00 90.84 164 A 1 
ATOM 1285 N N   . GLU A 1 165 ? 15.494  4.965   7.947   1.00 97.81 165 A 1 
ATOM 1286 C CA  . GLU A 1 165 ? 15.375  3.526   8.220   1.00 97.94 165 A 1 
ATOM 1287 C C   . GLU A 1 165 ? 14.192  3.231   9.150   1.00 98.08 165 A 1 
ATOM 1288 O O   . GLU A 1 165 ? 13.416  2.310   8.892   1.00 97.79 165 A 1 
ATOM 1289 C CB  . GLU A 1 165 ? 16.671  2.994   8.854   1.00 97.76 165 A 1 
ATOM 1290 C CG  . GLU A 1 165 ? 17.858  2.930   7.876   1.00 96.99 165 A 1 
ATOM 1291 C CD  . GLU A 1 165 ? 19.163  2.482   8.559   1.00 97.27 165 A 1 
ATOM 1292 O OE1 . GLU A 1 165 ? 20.139  2.147   7.854   1.00 93.14 165 A 1 
ATOM 1293 O OE2 . GLU A 1 165 ? 19.228  2.401   9.804   1.00 94.66 165 A 1 
ATOM 1294 N N   . ALA A 1 166 ? 13.998  4.057   10.181  1.00 98.17 166 A 1 
ATOM 1295 C CA  . ALA A 1 166 ? 12.866  3.931   11.095  1.00 98.17 166 A 1 
ATOM 1296 C C   . ALA A 1 166 ? 11.522  4.213   10.400  1.00 98.08 166 A 1 
ATOM 1297 O O   . ALA A 1 166 ? 10.554  3.476   10.601  1.00 97.78 166 A 1 
ATOM 1298 C CB  . ALA A 1 166 ? 13.103  4.861   12.288  1.00 98.10 166 A 1 
ATOM 1299 N N   . GLU A 1 167 ? 11.451  5.230   9.541   1.00 98.13 167 A 1 
ATOM 1300 C CA  . GLU A 1 167 ? 10.253  5.510   8.733   1.00 97.94 167 A 1 
ATOM 1301 C C   . GLU A 1 167 ? 9.915   4.331   7.809   1.00 97.70 167 A 1 
ATOM 1302 O O   . GLU A 1 167 ? 8.755   3.910   7.750   1.00 96.96 167 A 1 
ATOM 1303 C CB  . GLU A 1 167 ? 10.447  6.816   7.937   1.00 97.54 167 A 1 
ATOM 1304 C CG  . GLU A 1 167 ? 9.194   7.207   7.121   1.00 96.34 167 A 1 
ATOM 1305 C CD  . GLU A 1 167 ? 9.314   8.583   6.441   1.00 95.79 167 A 1 
ATOM 1306 O OE1 . GLU A 1 167 ? 8.313   9.346   6.419   1.00 89.84 167 A 1 
ATOM 1307 O OE2 . GLU A 1 167 ? 10.402  8.956   5.952   1.00 90.95 167 A 1 
ATOM 1308 N N   . LEU A 1 168 ? 10.920  3.767   7.130   1.00 97.81 168 A 1 
ATOM 1309 C CA  . LEU A 1 168 ? 10.730  2.605   6.260   1.00 97.56 168 A 1 
ATOM 1310 C C   . LEU A 1 168 ? 10.269  1.374   7.044   1.00 97.62 168 A 1 
ATOM 1311 O O   . LEU A 1 168 ? 9.340   0.691   6.608   1.00 97.15 168 A 1 
ATOM 1312 C CB  . LEU A 1 168 ? 12.029  2.325   5.486   1.00 97.23 168 A 1 
ATOM 1313 C CG  . LEU A 1 168 ? 11.911  1.152   4.493   1.00 96.30 168 A 1 
ATOM 1314 C CD1 . LEU A 1 168 ? 10.860  1.401   3.408   1.00 94.02 168 A 1 
ATOM 1315 C CD2 . LEU A 1 168 ? 13.252  0.927   3.805   1.00 94.18 168 A 1 
ATOM 1316 N N   . PHE A 1 169 ? 10.871  1.115   8.205   1.00 98.08 169 A 1 
ATOM 1317 C CA  . PHE A 1 169 ? 10.452  0.035   9.097   1.00 98.15 169 A 1 
ATOM 1318 C C   . PHE A 1 169 ? 8.971   0.169   9.464   1.00 98.05 169 A 1 
ATOM 1319 O O   . PHE A 1 169 ? 8.208   -0.780  9.289   1.00 97.84 169 A 1 
ATOM 1320 C CB  . PHE A 1 169 ? 11.339  0.018   10.352  1.00 98.27 169 A 1 
ATOM 1321 C CG  . PHE A 1 169 ? 10.915  -1.027  11.367  1.00 98.42 169 A 1 
ATOM 1322 C CD1 . PHE A 1 169 ? 9.962   -0.713  12.354  1.00 97.87 169 A 1 
ATOM 1323 C CD2 . PHE A 1 169 ? 11.440  -2.330  11.298  1.00 98.01 169 A 1 
ATOM 1324 C CE1 . PHE A 1 169 ? 9.533   -1.701  13.260  1.00 97.85 169 A 1 
ATOM 1325 C CE2 . PHE A 1 169 ? 11.014  -3.315  12.205  1.00 97.74 169 A 1 
ATOM 1326 C CZ  . PHE A 1 169 ? 10.057  -3.004  13.186  1.00 97.99 169 A 1 
ATOM 1327 N N   . ILE A 1 170 ? 8.536   1.358   9.896   1.00 98.33 170 A 1 
ATOM 1328 C CA  . ILE A 1 170 ? 7.132   1.612   10.240  1.00 98.12 170 A 1 
ATOM 1329 C C   . ILE A 1 170 ? 6.221   1.418   9.021   1.00 97.84 170 A 1 
ATOM 1330 O O   . ILE A 1 170 ? 5.171   0.791   9.144   1.00 97.19 170 A 1 
ATOM 1331 C CB  . ILE A 1 170 ? 6.967   3.014   10.867  1.00 97.60 170 A 1 
ATOM 1332 C CG1 . ILE A 1 170 ? 7.679   3.148   12.235  1.00 95.12 170 A 1 
ATOM 1333 C CG2 . ILE A 1 170 ? 5.487   3.398   11.015  1.00 95.51 170 A 1 
ATOM 1334 C CD1 . ILE A 1 170 ? 7.103   2.311   13.376  1.00 83.93 170 A 1 
ATOM 1335 N N   . HIS A 1 171 ? 6.605   1.893   7.832   1.00 97.59 171 A 1 
ATOM 1336 C CA  . HIS A 1 171 ? 5.815   1.675   6.616   1.00 96.99 171 A 1 
ATOM 1337 C C   . HIS A 1 171 ? 5.613   0.184   6.319   1.00 96.87 171 A 1 
ATOM 1338 O O   . HIS A 1 171 ? 4.495   -0.241  6.020   1.00 96.05 171 A 1 
ATOM 1339 C CB  . HIS A 1 171 ? 6.488   2.352   5.411   1.00 96.34 171 A 1 
ATOM 1340 C CG  . HIS A 1 171 ? 6.385   3.854   5.366   1.00 93.78 171 A 1 
ATOM 1341 N ND1 . HIS A 1 171 ? 7.034   4.667   4.447   1.00 79.03 171 A 1 
ATOM 1342 C CD2 . HIS A 1 171 ? 5.599   4.661   6.141   1.00 82.03 171 A 1 
ATOM 1343 C CE1 . HIS A 1 171 ? 6.642   5.924   4.676   1.00 85.93 171 A 1 
ATOM 1344 N NE2 . HIS A 1 171 ? 5.769   5.969   5.694   1.00 87.66 171 A 1 
ATOM 1345 N N   . GLN A 1 172 ? 6.674   -0.610  6.405   1.00 97.69 172 A 1 
ATOM 1346 C CA  . GLN A 1 172 ? 6.609   -2.044  6.131   1.00 97.54 172 A 1 
ATOM 1347 C C   . GLN A 1 172 ? 5.848   -2.808  7.218   1.00 97.75 172 A 1 
ATOM 1348 O O   . GLN A 1 172 ? 5.039   -3.679  6.892   1.00 97.33 172 A 1 
ATOM 1349 C CB  . GLN A 1 172 ? 8.020   -2.613  5.952   1.00 96.82 172 A 1 
ATOM 1350 C CG  . GLN A 1 172 ? 8.649   -2.096  4.647   1.00 87.55 172 A 1 
ATOM 1351 C CD  . GLN A 1 172 ? 9.983   -2.745  4.312   1.00 86.22 172 A 1 
ATOM 1352 O OE1 . GLN A 1 172 ? 10.491  -3.636  4.965   1.00 79.14 172 A 1 
ATOM 1353 N NE2 . GLN A 1 172 ? 10.603  -2.331  3.232   1.00 75.34 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? 6.031   -2.443  8.488   1.00 97.53 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? 5.291   -3.041  9.594   1.00 97.69 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? 3.791   -2.766  9.471   1.00 97.60 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? 2.998   -3.702  9.555   1.00 97.20 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? 5.869   -2.534  10.927  1.00 97.88 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? 5.181   -3.146  12.165  1.00 97.52 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? 5.354   -4.664  12.243  1.00 96.12 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? 5.772   -2.531  13.427  1.00 96.02 173 A 1 
ATOM 1362 N N   . ARG A 1 174 ? 3.387   -1.521  9.184   1.00 97.69 174 A 1 
ATOM 1363 C CA  . ARG A 1 174 ? 1.980   -1.145  8.958   1.00 97.33 174 A 1 
ATOM 1364 C C   . ARG A 1 174 ? 1.340   -1.984  7.856   1.00 97.34 174 A 1 
ATOM 1365 O O   . ARG A 1 174 ? 0.248   -2.515  8.050   1.00 96.40 174 A 1 
ATOM 1366 C CB  . ARG A 1 174 ? 1.872   0.349   8.609   1.00 96.20 174 A 1 
ATOM 1367 C CG  . ARG A 1 174 ? 2.122   1.259   9.817   1.00 89.05 174 A 1 
ATOM 1368 C CD  . ARG A 1 174 ? 2.127   2.736   9.405   1.00 88.69 174 A 1 
ATOM 1369 N NE  . ARG A 1 174 ? 0.776   3.182   9.028   1.00 84.01 174 A 1 
ATOM 1370 C CZ  . ARG A 1 174 ? 0.449   4.194   8.253   1.00 82.66 174 A 1 
ATOM 1371 N NH1 . ARG A 1 174 ? 1.337   4.971   7.695   1.00 72.45 174 A 1 
ATOM 1372 N NH2 . ARG A 1 174 ? -0.812  4.444   8.026   1.00 72.71 174 A 1 
ATOM 1373 N N   . ARG A 1 175 ? 2.024   -2.154  6.721   1.00 96.96 175 A 1 
ATOM 1374 C CA  . ARG A 1 175 ? 1.548   -3.026  5.633   1.00 96.96 175 A 1 
ATOM 1375 C C   . ARG A 1 175 ? 1.442   -4.480  6.087   1.00 97.17 175 A 1 
ATOM 1376 O O   . ARG A 1 175 ? 0.438   -5.129  5.821   1.00 96.27 175 A 1 
ATOM 1377 C CB  . ARG A 1 175 ? 2.463   -2.910  4.415   1.00 95.84 175 A 1 
ATOM 1378 C CG  . ARG A 1 175 ? 2.345   -1.552  3.709   1.00 88.30 175 A 1 
ATOM 1379 C CD  . ARG A 1 175 ? 3.346   -1.486  2.556   1.00 88.15 175 A 1 
ATOM 1380 N NE  . ARG A 1 175 ? 3.315   -0.183  1.872   1.00 80.33 175 A 1 
ATOM 1381 C CZ  . ARG A 1 175 ? 4.067   0.176   0.851   1.00 76.43 175 A 1 
ATOM 1382 N NH1 . ARG A 1 175 ? 4.984   -0.610  0.355   1.00 67.75 175 A 1 
ATOM 1383 N NH2 . ARG A 1 175 ? 3.906   1.343   0.296   1.00 65.60 175 A 1 
ATOM 1384 N N   . THR A 1 176 ? 2.434   -4.977  6.817   1.00 97.29 176 A 1 
ATOM 1385 C CA  . THR A 1 176 ? 2.469   -6.361  7.311   1.00 97.60 176 A 1 
ATOM 1386 C C   . THR A 1 176 ? 1.276   -6.667  8.216   1.00 97.77 176 A 1 
ATOM 1387 O O   . THR A 1 176 ? 0.555   -7.630  7.971   1.00 97.39 176 A 1 
ATOM 1388 C CB  . THR A 1 176 ? 3.792   -6.644  8.042   1.00 97.57 176 A 1 
ATOM 1389 O OG1 . THR A 1 176 ? 4.858   -6.483  7.135   1.00 96.17 176 A 1 
ATOM 1390 C CG2 . THR A 1 176 ? 3.878   -8.069  8.595   1.00 95.92 176 A 1 
ATOM 1391 N N   . VAL A 1 177 ? 0.999   -5.823  9.215   1.00 97.82 177 A 1 
ATOM 1392 C CA  . VAL A 1 177 ? -0.117  -6.056  10.152  1.00 97.73 177 A 1 
ATOM 1393 C C   . VAL A 1 177 ? -1.487  -5.932  9.476   1.00 97.44 177 A 1 
ATOM 1394 O O   . VAL A 1 177 ? -2.419  -6.644  9.850   1.00 96.71 177 A 1 
ATOM 1395 C CB  . VAL A 1 177 ? -0.019  -5.167  11.407  1.00 97.55 177 A 1 
ATOM 1396 C CG1 . VAL A 1 177 ? 1.297   -5.430  12.158  1.00 96.01 177 A 1 
ATOM 1397 C CG2 . VAL A 1 177 ? -0.146  -3.670  11.124  1.00 95.79 177 A 1 
ATOM 1398 N N   . ARG A 1 178 ? -1.602  -5.104  8.431   1.00 96.95 178 A 1 
ATOM 1399 C CA  . ARG A 1 178 ? -2.802  -5.027  7.583   1.00 96.40 178 A 1 
ATOM 1400 C C   . ARG A 1 178 ? -2.978  -6.272  6.715   1.00 96.30 178 A 1 
ATOM 1401 O O   . ARG A 1 178 ? -4.077  -6.809  6.645   1.00 95.32 178 A 1 
ATOM 1402 C CB  . ARG A 1 178 ? -2.767  -3.763  6.715   1.00 95.55 178 A 1 
ATOM 1403 C CG  . ARG A 1 178 ? -2.975  -2.493  7.561   1.00 92.99 178 A 1 
ATOM 1404 C CD  . ARG A 1 178 ? -2.876  -1.227  6.713   1.00 91.03 178 A 1 
ATOM 1405 N NE  . ARG A 1 178 ? -4.061  -1.087  5.844   1.00 84.73 178 A 1 
ATOM 1406 C CZ  . ARG A 1 178 ? -4.396  -0.033  5.135   1.00 83.55 178 A 1 
ATOM 1407 N NH1 . ARG A 1 178 ? -3.666  1.037   5.095   1.00 73.31 178 A 1 
ATOM 1408 N NH2 . ARG A 1 178 ? -5.494  -0.034  4.447   1.00 74.42 178 A 1 
ATOM 1409 N N   . TYR A 1 179 ? -1.905  -6.771  6.111   1.00 96.07 179 A 1 
ATOM 1410 C CA  . TYR A 1 179 ? -1.934  -8.023  5.336   1.00 95.97 179 A 1 
ATOM 1411 C C   . TYR A 1 179 ? -2.359  -9.225  6.176   1.00 95.94 179 A 1 
ATOM 1412 O O   . TYR A 1 179 ? -3.110  -10.073 5.697   1.00 94.10 179 A 1 
ATOM 1413 C CB  . TYR A 1 179 ? -0.554  -8.297  4.732   1.00 95.77 179 A 1 
ATOM 1414 C CG  . TYR A 1 179 ? -0.409  -7.865  3.293   1.00 96.07 179 A 1 
ATOM 1415 C CD1 . TYR A 1 179 ? -0.123  -8.834  2.308   1.00 93.78 179 A 1 
ATOM 1416 C CD2 . TYR A 1 179 ? -0.562  -6.515  2.929   1.00 93.91 179 A 1 
ATOM 1417 C CE1 . TYR A 1 179 ? 0.030   -8.447  0.967   1.00 93.39 179 A 1 
ATOM 1418 C CE2 . TYR A 1 179 ? -0.415  -6.130  1.587   1.00 93.53 179 A 1 
ATOM 1419 C CZ  . TYR A 1 179 ? -0.109  -7.096  0.603   1.00 95.18 179 A 1 
ATOM 1420 O OH  . TYR A 1 179 ? 0.063   -6.714  -0.689  1.00 94.18 179 A 1 
ATOM 1421 N N   . LEU A 1 180 ? -1.896  -9.272  7.420   1.00 96.54 180 A 1 
ATOM 1422 C CA  . LEU A 1 180 ? -2.286  -10.303 8.381   1.00 96.63 180 A 1 
ATOM 1423 C C   . LEU A 1 180 ? -3.728  -10.132 8.887   1.00 96.62 180 A 1 
ATOM 1424 O O   . LEU A 1 180 ? -4.250  -11.037 9.528   1.00 95.79 180 A 1 
ATOM 1425 C CB  . LEU A 1 180 ? -1.286  -10.294 9.552   1.00 97.04 180 A 1 
ATOM 1426 C CG  . LEU A 1 180 ? 0.154   -10.707 9.180   1.00 96.80 180 A 1 
ATOM 1427 C CD1 . LEU A 1 180 ? 1.066   -10.459 10.382  1.00 95.69 180 A 1 
ATOM 1428 C CD2 . LEU A 1 180 ? 0.256   -12.181 8.788   1.00 95.66 180 A 1 
ATOM 1429 N N   . GLY A 1 181 ? -4.360  -8.989  8.643   1.00 96.14 181 A 1 
ATOM 1430 C CA  . GLY A 1 181 ? -5.707  -8.680  9.128   1.00 95.61 181 A 1 
ATOM 1431 C C   . GLY A 1 181 ? -5.794  -8.519  10.646  1.00 96.07 181 A 1 
ATOM 1432 O O   . GLY A 1 181 ? -6.874  -8.644  11.211  1.00 94.96 181 A 1 
ATOM 1433 N N   . VAL A 1 182 ? -4.665  -8.278  11.320  1.00 96.48 182 A 1 
ATOM 1434 C CA  . VAL A 1 182 ? -4.605  -8.203  12.792  1.00 96.64 182 A 1 
ATOM 1435 C C   . VAL A 1 182 ? -4.750  -6.784  13.332  1.00 96.57 182 A 1 
ATOM 1436 O O   . VAL A 1 182 ? -5.118  -6.617  14.487  1.00 95.80 182 A 1 
ATOM 1437 C CB  . VAL A 1 182 ? -3.323  -8.846  13.348  1.00 96.66 182 A 1 
ATOM 1438 C CG1 . VAL A 1 182 ? -3.208  -10.324 12.942  1.00 95.53 182 A 1 
ATOM 1439 C CG2 . VAL A 1 182 ? -2.047  -8.112  12.913  1.00 95.47 182 A 1 
ATOM 1440 N N   . CYS A 1 183 ? -4.442  -5.774  12.525  1.00 96.36 183 A 1 
ATOM 1441 C CA  . CYS A 1 183 ? -4.493  -4.351  12.863  1.00 95.83 183 A 1 
ATOM 1442 C C   . CYS A 1 183 ? -4.662  -3.538  11.574  1.00 95.27 183 A 1 
ATOM 1443 O O   . CYS A 1 183 ? -4.161  -3.936  10.523  1.00 93.69 183 A 1 
ATOM 1444 C CB  . CYS A 1 183 ? -3.187  -3.984  13.594  1.00 95.66 183 A 1 
ATOM 1445 S SG  . CYS A 1 183 ? -3.142  -2.225  14.067  1.00 94.84 183 A 1 
ATOM 1446 N N   . ASP A 1 184 ? -5.336  -2.381  11.638  1.00 94.40 184 A 1 
ATOM 1447 C CA  . ASP A 1 184 ? -5.469  -1.460  10.497  1.00 93.33 184 A 1 
ATOM 1448 C C   . ASP A 1 184 ? -4.219  -0.588  10.256  1.00 93.41 184 A 1 
ATOM 1449 O O   . ASP A 1 184 ? -4.085  0.046   9.207   1.00 88.77 184 A 1 
ATOM 1450 C CB  . ASP A 1 184 ? -6.737  -0.609  10.676  1.00 90.75 184 A 1 
ATOM 1451 C CG  . ASP A 1 184 ? -6.669  0.364   11.865  1.00 85.49 184 A 1 
ATOM 1452 O OD1 . ASP A 1 184 ? -5.600  0.449   12.500  1.00 79.05 184 A 1 
ATOM 1453 O OD2 . ASP A 1 184 ? -7.687  1.016   12.135  1.00 80.44 184 A 1 
ATOM 1454 N N   . GLY A 1 185 ? -3.280  -0.561  11.211  1.00 92.65 185 A 1 
ATOM 1455 C CA  . GLY A 1 185 ? -2.016  0.167   11.125  1.00 92.35 185 A 1 
ATOM 1456 C C   . GLY A 1 185 ? -2.164  1.694   11.104  1.00 93.52 185 A 1 
ATOM 1457 O O   . GLY A 1 185 ? -1.270  2.384   10.599  1.00 91.27 185 A 1 
ATOM 1458 N N   . ASN A 1 186 ? -3.271  2.235   11.611  1.00 92.58 186 A 1 
ATOM 1459 C CA  . ASN A 1 186 ? -3.525  3.672   11.637  1.00 92.33 186 A 1 
ATOM 1460 C C   . ASN A 1 186 ? -2.822  4.340   12.835  1.00 92.14 186 A 1 
ATOM 1461 O O   . ASN A 1 186 ? -3.164  4.123   13.994  1.00 89.45 186 A 1 
ATOM 1462 C CB  . ASN A 1 186 ? -5.045  3.920   11.593  1.00 90.46 186 A 1 
ATOM 1463 C CG  . ASN A 1 186 ? -5.383  5.383   11.346  1.00 85.57 186 A 1 
ATOM 1464 O OD1 . ASN A 1 186 ? -4.585  6.280   11.589  1.00 76.62 186 A 1 
ATOM 1465 N ND2 . ASN A 1 186 ? -6.557  5.674   10.844  1.00 77.26 186 A 1 
ATOM 1466 N N   . MET A 1 187 ? -1.807  5.177   12.545  1.00 90.48 187 A 1 
ATOM 1467 C CA  . MET A 1 187 ? -1.068  5.903   13.587  1.00 91.70 187 A 1 
ATOM 1468 C C   . MET A 1 187 ? -1.801  7.156   14.083  1.00 91.07 187 A 1 
ATOM 1469 O O   . MET A 1 187 ? -1.602  7.560   15.227  1.00 88.19 187 A 1 
ATOM 1470 C CB  . MET A 1 187 ? 0.328   6.294   13.084  1.00 92.66 187 A 1 
ATOM 1471 C CG  . MET A 1 187 ? 1.221   5.086   12.794  1.00 92.46 187 A 1 
ATOM 1472 S SD  . MET A 1 187 ? 2.927   5.507   12.339  1.00 92.08 187 A 1 
ATOM 1473 C CE  . MET A 1 187 ? 3.589   5.990   13.960  1.00 85.92 187 A 1 
ATOM 1474 N N   . GLU A 1 188 ? -2.634  7.787   13.252  1.00 88.42 188 A 1 
ATOM 1475 C CA  . GLU A 1 188 ? -3.341  9.027   13.607  1.00 87.14 188 A 1 
ATOM 1476 C C   . GLU A 1 188 ? -4.457  8.753   14.620  1.00 86.16 188 A 1 
ATOM 1477 O O   . GLU A 1 188 ? -4.591  9.466   15.616  1.00 83.18 188 A 1 
ATOM 1478 C CB  . GLU A 1 188 ? -3.908  9.700   12.346  1.00 87.03 188 A 1 
ATOM 1479 C CG  . GLU A 1 188 ? -2.801  10.163  11.386  1.00 77.48 188 A 1 
ATOM 1480 C CD  . GLU A 1 188 ? -3.311  10.925  10.153  1.00 71.20 188 A 1 
ATOM 1481 O OE1 . GLU A 1 188 ? -2.433  11.403  9.393   1.00 64.40 188 A 1 
ATOM 1482 O OE2 . GLU A 1 188 ? -4.537  11.048  9.976   1.00 65.12 188 A 1 
ATOM 1483 N N   . GLU A 1 189 ? -5.201  7.670   14.413  1.00 85.90 189 A 1 
ATOM 1484 C CA  . GLU A 1 189 ? -6.251  7.212   15.337  1.00 84.60 189 A 1 
ATOM 1485 C C   . GLU A 1 189 ? -5.687  6.447   16.543  1.00 84.09 189 A 1 
ATOM 1486 O O   . GLU A 1 189 ? -6.360  6.279   17.565  1.00 79.78 189 A 1 
ATOM 1487 C CB  . GLU A 1 189 ? -7.264  6.366   14.563  1.00 83.48 189 A 1 
ATOM 1488 C CG  . GLU A 1 189 ? -8.053  7.226   13.559  1.00 79.56 189 A 1 
ATOM 1489 C CD  . GLU A 1 189 ? -8.990  6.397   12.665  1.00 74.70 189 A 1 
ATOM 1490 O OE1 . GLU A 1 189 ? -9.484  6.998   11.686  1.00 67.46 189 A 1 
ATOM 1491 O OE2 . GLU A 1 189 ? -9.131  5.180   12.909  1.00 67.96 189 A 1 
ATOM 1492 N N   . GLY A 1 190 ? -4.420  6.039   16.467  1.00 85.89 190 A 1 
ATOM 1493 C CA  . GLY A 1 190 ? -3.687  5.406   17.563  1.00 86.33 190 A 1 
ATOM 1494 C C   . GLY A 1 190 ? -3.862  3.892   17.669  1.00 88.83 190 A 1 
ATOM 1495 O O   . GLY A 1 190 ? -3.519  3.327   18.715  1.00 87.43 190 A 1 
ATOM 1496 N N   . SER A 1 191 ? -4.353  3.238   16.618  1.00 88.23 191 A 1 
ATOM 1497 C CA  . SER A 1 191 ? -4.360  1.771   16.514  1.00 90.02 191 A 1 
ATOM 1498 C C   . SER A 1 191 ? -2.959  1.195   16.285  1.00 91.98 191 A 1 
ATOM 1499 O O   . SER A 1 191 ? -2.696  0.054   16.656  1.00 91.59 191 A 1 
ATOM 1500 C CB  . SER A 1 191 ? -5.281  1.333   15.384  1.00 88.17 191 A 1 
ATOM 1501 O OG  . SER A 1 191 ? -4.782  1.847   14.175  1.00 80.06 191 A 1 
ATOM 1502 N N   . LEU A 1 192 ? -2.035  1.994   15.745  1.00 92.45 192 A 1 
ATOM 1503 C CA  . LEU A 1 192 ? -0.602  1.732   15.765  1.00 93.50 192 A 1 
ATOM 1504 C C   . LEU A 1 192 ? 0.122   2.940   16.364  1.00 93.35 192 A 1 
ATOM 1505 O O   . LEU A 1 192 ? -0.011  4.061   15.884  1.00 90.99 192 A 1 
ATOM 1506 C CB  . LEU A 1 192 ? -0.117  1.344   14.360  1.00 93.76 192 A 1 
ATOM 1507 C CG  . LEU A 1 192 ? 1.361   0.890   14.293  1.00 94.07 192 A 1 
ATOM 1508 C CD1 . LEU A 1 192 ? 1.563   -0.059  13.112  1.00 89.61 192 A 1 
ATOM 1509 C CD2 . LEU A 1 192 ? 2.339   2.053   14.102  1.00 90.80 192 A 1 
ATOM 1510 N N   . ARG A 1 193 ? 0.918   2.718   17.406  1.00 95.22 193 A 1 
ATOM 1511 C CA  . ARG A 1 193 ? 1.721   3.748   18.081  1.00 94.46 193 A 1 
ATOM 1512 C C   . ARG A 1 193 ? 3.185   3.344   18.049  1.00 95.38 193 A 1 
ATOM 1513 O O   . ARG A 1 193 ? 3.482   2.158   18.116  1.00 94.61 193 A 1 
ATOM 1514 C CB  . ARG A 1 193 ? 1.231   3.928   19.528  1.00 92.32 193 A 1 
ATOM 1515 C CG  . ARG A 1 193 ? -0.193  4.498   19.599  1.00 88.00 193 A 1 
ATOM 1516 C CD  . ARG A 1 193 ? -0.714  4.508   21.036  1.00 84.03 193 A 1 
ATOM 1517 N NE  . ARG A 1 193 ? -1.075  3.147   21.477  1.00 75.94 193 A 1 
ATOM 1518 C CZ  . ARG A 1 193 ? -1.506  2.780   22.673  1.00 70.03 193 A 1 
ATOM 1519 N NH1 . ARG A 1 193 ? -1.590  3.595   23.676  1.00 62.35 193 A 1 
ATOM 1520 N NH2 . ARG A 1 193 ? -1.874  1.560   22.876  1.00 61.03 193 A 1 
ATOM 1521 N N   . ALA A 1 194 ? 4.078   4.314   17.967  1.00 95.40 194 A 1 
ATOM 1522 C CA  . ALA A 1 194 ? 5.511   4.066   18.024  1.00 95.81 194 A 1 
ATOM 1523 C C   . ALA A 1 194 ? 6.178   5.061   18.971  1.00 95.76 194 A 1 
ATOM 1524 O O   . ALA A 1 194 ? 6.049   6.274   18.787  1.00 94.17 194 A 1 
ATOM 1525 C CB  . ALA A 1 194 ? 6.094   4.132   16.607  1.00 95.47 194 A 1 
ATOM 1526 N N   . ASP A 1 195 ? 6.919   4.545   19.935  1.00 96.41 195 A 1 
ATOM 1527 C CA  . ASP A 1 195 ? 7.901   5.293   20.702  1.00 96.54 195 A 1 
ATOM 1528 C C   . ASP A 1 195 ? 9.294   4.967   20.155  1.00 97.38 195 A 1 
ATOM 1529 O O   . ASP A 1 195 ? 9.587   3.836   19.748  1.00 96.88 195 A 1 
ATOM 1530 C CB  . ASP A 1 195 ? 7.765   4.996   22.203  1.00 94.86 195 A 1 
ATOM 1531 C CG  . ASP A 1 195 ? 6.490   5.561   22.857  1.00 92.22 195 A 1 
ATOM 1532 O OD1 . ASP A 1 195 ? 5.859   6.494   22.304  1.00 86.88 195 A 1 
ATOM 1533 O OD2 . ASP A 1 195 ? 6.206   5.183   24.014  1.00 84.85 195 A 1 
ATOM 1534 N N   . ALA A 1 196 ? 10.159  5.980   20.087  1.00 96.80 196 A 1 
ATOM 1535 C CA  . ALA A 1 196 ? 11.473  5.845   19.480  1.00 97.03 196 A 1 
ATOM 1536 C C   . ALA A 1 196 ? 12.573  6.020   20.522  1.00 97.04 196 A 1 
ATOM 1537 O O   . ALA A 1 196 ? 12.619  7.008   21.249  1.00 96.02 196 A 1 
ATOM 1538 C CB  . ALA A 1 196 ? 11.586  6.832   18.315  1.00 96.68 196 A 1 
ATOM 1539 N N   . ASN A 1 197 ? 13.488  5.068   20.570  1.00 97.44 197 A 1 
ATOM 1540 C CA  . ASN A 1 197 ? 14.655  5.090   21.429  1.00 97.39 197 A 1 
ATOM 1541 C C   . ASN A 1 197 ? 15.889  5.389   20.584  1.00 97.91 197 A 1 
ATOM 1542 O O   . ASN A 1 197 ? 16.157  4.662   19.626  1.00 97.23 197 A 1 
ATOM 1543 C CB  . ASN A 1 197 ? 14.765  3.738   22.137  1.00 96.26 197 A 1 
ATOM 1544 C CG  . ASN A 1 197 ? 13.658  3.519   23.151  1.00 94.46 197 A 1 
ATOM 1545 O OD1 . ASN A 1 197 ? 13.744  4.006   24.270  1.00 86.53 197 A 1 
ATOM 1546 N ND2 . ASN A 1 197 ? 12.630  2.771   22.834  1.00 86.09 197 A 1 
ATOM 1547 N N   . VAL A 1 198 ? 16.661  6.410   20.943  1.00 97.34 198 A 1 
ATOM 1548 C CA  . VAL A 1 198 ? 17.869  6.784   20.202  1.00 97.45 198 A 1 
ATOM 1549 C C   . VAL A 1 198 ? 19.035  7.075   21.133  1.00 97.33 198 A 1 
ATOM 1550 O O   . VAL A 1 198 ? 18.889  7.703   22.183  1.00 96.34 198 A 1 
ATOM 1551 C CB  . VAL A 1 198 ? 17.585  7.929   19.212  1.00 96.76 198 A 1 
ATOM 1552 C CG1 . VAL A 1 198 ? 17.092  9.209   19.889  1.00 94.26 198 A 1 
ATOM 1553 C CG2 . VAL A 1 198 ? 18.806  8.257   18.344  1.00 93.17 198 A 1 
ATOM 1554 N N   . SER A 1 199 ? 20.220  6.637   20.738  1.00 97.34 199 A 1 
ATOM 1555 C CA  . SER A 1 199 ? 21.482  7.062   21.328  1.00 97.02 199 A 1 
ATOM 1556 C C   . SER A 1 199 ? 22.546  7.194   20.255  1.00 97.44 199 A 1 
ATOM 1557 O O   . SER A 1 199 ? 22.523  6.460   19.268  1.00 96.43 199 A 1 
ATOM 1558 C CB  . SER A 1 199 ? 21.924  6.098   22.430  1.00 95.26 199 A 1 
ATOM 1559 O OG  . SER A 1 199 ? 22.294  4.825   21.930  1.00 90.77 199 A 1 
ATOM 1560 N N   . ILE A 1 200 ? 23.507  8.097   20.461  1.00 97.11 200 A 1 
ATOM 1561 C CA  . ILE A 1 200 ? 24.681  8.214   19.599  1.00 96.92 200 A 1 
ATOM 1562 C C   . ILE A 1 200 ? 25.957  8.038   20.417  1.00 96.79 200 A 1 
ATOM 1563 O O   . ILE A 1 200 ? 25.999  8.339   21.613  1.00 95.37 200 A 1 
ATOM 1564 C CB  . ILE A 1 200 ? 24.677  9.509   18.757  1.00 95.86 200 A 1 
ATOM 1565 C CG1 . ILE A 1 200 ? 24.915  10.760  19.618  1.00 90.77 200 A 1 
ATOM 1566 C CG2 . ILE A 1 200 ? 23.366  9.622   17.956  1.00 89.23 200 A 1 
ATOM 1567 C CD1 . ILE A 1 200 ? 25.113  12.029  18.790  1.00 90.48 200 A 1 
ATOM 1568 N N   . ASN A 1 201 ? 27.013  7.542   19.773  1.00 96.24 201 A 1 
ATOM 1569 C CA  . ASN A 1 201 ? 28.328  7.390   20.384  1.00 95.78 201 A 1 
ATOM 1570 C C   . ASN A 1 201 ? 29.427  7.415   19.315  1.00 95.54 201 A 1 
ATOM 1571 O O   . ASN A 1 201 ? 29.152  7.372   18.117  1.00 94.09 201 A 1 
ATOM 1572 C CB  . ASN A 1 201 ? 28.335  6.083   21.203  1.00 94.98 201 A 1 
ATOM 1573 C CG  . ASN A 1 201 ? 29.331  6.079   22.348  1.00 94.29 201 A 1 
ATOM 1574 O OD1 . ASN A 1 201 ? 30.184  6.945   22.499  1.00 91.45 201 A 1 
ATOM 1575 N ND2 . ASN A 1 201 ? 29.244  5.102   23.212  1.00 90.88 201 A 1 
ATOM 1576 N N   . PHE A 1 202 ? 30.692  7.463   19.742  1.00 95.20 202 A 1 
ATOM 1577 C CA  . PHE A 1 202 ? 31.800  7.263   18.814  1.00 94.74 202 A 1 
ATOM 1578 C C   . PHE A 1 202 ? 31.782  5.839   18.237  1.00 95.21 202 A 1 
ATOM 1579 O O   . PHE A 1 202 ? 31.457  4.891   18.962  1.00 93.70 202 A 1 
ATOM 1580 C CB  . PHE A 1 202 ? 33.132  7.564   19.502  1.00 93.54 202 A 1 
ATOM 1581 C CG  . PHE A 1 202 ? 33.300  9.022   19.870  1.00 91.95 202 A 1 
ATOM 1582 C CD1 . PHE A 1 202 ? 33.560  9.973   18.865  1.00 86.03 202 A 1 
ATOM 1583 C CD2 . PHE A 1 202 ? 33.185  9.436   21.209  1.00 86.30 202 A 1 
ATOM 1584 C CE1 . PHE A 1 202 ? 33.699  11.332  19.196  1.00 84.68 202 A 1 
ATOM 1585 C CE2 . PHE A 1 202 ? 33.324  10.795  21.543  1.00 83.96 202 A 1 
ATOM 1586 C CZ  . PHE A 1 202 ? 33.580  11.746  20.534  1.00 85.56 202 A 1 
ATOM 1587 N N   . PRO A 1 203 ? 32.172  5.655   16.968  1.00 94.86 203 A 1 
ATOM 1588 C CA  . PRO A 1 203 ? 32.244  4.335   16.354  1.00 94.42 203 A 1 
ATOM 1589 C C   . PRO A 1 203 ? 33.036  3.338   17.208  1.00 94.59 203 A 1 
ATOM 1590 O O   . PRO A 1 203 ? 34.121  3.642   17.710  1.00 91.78 203 A 1 
ATOM 1591 C CB  . PRO A 1 203 ? 32.878  4.557   14.977  1.00 93.18 203 A 1 
ATOM 1592 C CG  . PRO A 1 203 ? 32.469  5.991   14.640  1.00 91.93 203 A 1 
ATOM 1593 C CD  . PRO A 1 203 ? 32.504  6.688   15.996  1.00 93.55 203 A 1 
ATOM 1594 N N   . GLY A 1 204 ? 32.483  2.147   17.404  1.00 94.08 204 A 1 
ATOM 1595 C CA  . GLY A 1 204 ? 33.094  1.076   18.198  1.00 93.91 204 A 1 
ATOM 1596 C C   . GLY A 1 204 ? 32.979  1.227   19.724  1.00 94.56 204 A 1 
ATOM 1597 O O   . GLY A 1 204 ? 33.468  0.361   20.448  1.00 91.96 204 A 1 
ATOM 1598 N N   . LYS A 1 205 ? 32.332  2.284   20.238  1.00 93.79 205 A 1 
ATOM 1599 C CA  . LYS A 1 205 ? 32.108  2.476   21.687  1.00 94.26 205 A 1 
ATOM 1600 C C   . LYS A 1 205 ? 30.786  1.885   22.203  1.00 95.17 205 A 1 
ATOM 1601 O O   . LYS A 1 205 ? 30.514  1.989   23.397  1.00 91.10 205 A 1 
ATOM 1602 C CB  . LYS A 1 205 ? 32.261  3.960   22.055  1.00 93.69 205 A 1 
ATOM 1603 C CG  . LYS A 1 205 ? 33.678  4.518   21.853  1.00 91.93 205 A 1 
ATOM 1604 C CD  . LYS A 1 205 ? 34.703  3.862   22.798  1.00 85.50 205 A 1 
ATOM 1605 C CE  . LYS A 1 205 ? 36.067  4.546   22.661  1.00 80.93 205 A 1 
ATOM 1606 N NZ  . LYS A 1 205 ? 37.068  3.944   23.576  1.00 70.86 205 A 1 
ATOM 1607 N N   . GLY A 1 206 ? 29.995  1.256   21.337  1.00 93.92 206 A 1 
ATOM 1608 C CA  . GLY A 1 206 ? 28.685  0.707   21.687  1.00 94.31 206 A 1 
ATOM 1609 C C   . GLY A 1 206 ? 27.632  1.793   21.941  1.00 95.43 206 A 1 
ATOM 1610 O O   . GLY A 1 206 ? 27.811  2.948   21.561  1.00 93.67 206 A 1 
ATOM 1611 N N   . LEU A 1 207 ? 26.535  1.420   22.596  1.00 95.13 207 A 1 
ATOM 1612 C CA  . LEU A 1 207 ? 25.403  2.307   22.867  1.00 95.45 207 A 1 
ATOM 1613 C C   . LEU A 1 207 ? 25.800  3.509   23.740  1.00 95.18 207 A 1 
ATOM 1614 O O   . LEU A 1 207 ? 26.528  3.372   24.728  1.00 91.94 207 A 1 
ATOM 1615 C CB  . LEU A 1 207 ? 24.269  1.511   23.542  1.00 94.67 207 A 1 
ATOM 1616 C CG  . LEU A 1 207 ? 23.661  0.385   22.682  1.00 93.27 207 A 1 
ATOM 1617 C CD1 . LEU A 1 207 ? 22.695  -0.451  23.524  1.00 87.98 207 A 1 
ATOM 1618 C CD2 . LEU A 1 207 ? 22.890  0.939   21.487  1.00 88.25 207 A 1 
ATOM 1619 N N   . GLY A 1 208 ? 25.279  4.690   23.386  1.00 95.18 208 A 1 
ATOM 1620 C CA  . GLY A 1 208 ? 25.350  5.889   24.211  1.00 94.65 208 A 1 
ATOM 1621 C C   . GLY A 1 208 ? 24.236  5.951   25.268  1.00 95.11 208 A 1 
ATOM 1622 O O   . GLY A 1 208 ? 23.581  4.956   25.588  1.00 93.47 208 A 1 
ATOM 1623 N N   . LYS A 1 209 ? 24.001  7.145   25.819  1.00 94.68 209 A 1 
ATOM 1624 C CA  . LYS A 1 209 ? 22.868  7.393   26.724  1.00 94.68 209 A 1 
ATOM 1625 C C   . LYS A 1 209 ? 21.569  7.457   25.926  1.00 95.21 209 A 1 
ATOM 1626 O O   . LYS A 1 209 ? 21.435  8.275   25.022  1.00 93.02 209 A 1 
ATOM 1627 C CB  . LYS A 1 209 ? 23.087  8.681   27.529  1.00 93.75 209 A 1 
ATOM 1628 C CG  . LYS A 1 209 ? 24.268  8.609   28.511  1.00 90.81 209 A 1 
ATOM 1629 C CD  . LYS A 1 209 ? 24.042  7.586   29.631  1.00 84.23 209 A 1 
ATOM 1630 C CE  . LYS A 1 209 ? 25.189  7.662   30.644  1.00 79.57 209 A 1 
ATOM 1631 N NZ  . LYS A 1 209 ? 24.993  6.700   31.749  1.00 68.95 209 A 1 
ATOM 1632 N N   . LYS A 1 210 ? 20.619  6.608   26.286  1.00 94.56 210 A 1 
ATOM 1633 C CA  . LYS A 1 210 ? 19.331  6.467   25.601  1.00 94.40 210 A 1 
ATOM 1634 C C   . LYS A 1 210 ? 18.412  7.651   25.880  1.00 94.19 210 A 1 
ATOM 1635 O O   . LYS A 1 210 ? 18.127  7.946   27.043  1.00 92.39 210 A 1 
ATOM 1636 C CB  . LYS A 1 210 ? 18.681  5.136   26.018  1.00 93.01 210 A 1 
ATOM 1637 C CG  . LYS A 1 210 ? 17.436  4.828   25.172  1.00 88.56 210 A 1 
ATOM 1638 C CD  . LYS A 1 210 ? 16.774  3.492   25.533  1.00 85.26 210 A 1 
ATOM 1639 C CE  . LYS A 1 210 ? 15.890  3.591   26.785  1.00 76.17 210 A 1 
ATOM 1640 N NZ  . LYS A 1 210 ? 14.822  2.545   26.768  1.00 71.27 210 A 1 
ATOM 1641 N N   . VAL A 1 211 ? 17.902  8.269   24.818  1.00 95.22 211 A 1 
ATOM 1642 C CA  . VAL A 1 211 ? 16.768  9.195   24.854  1.00 95.29 211 A 1 
ATOM 1643 C C   . VAL A 1 211 ? 15.563  8.508   24.220  1.00 95.77 211 A 1 
ATOM 1644 O O   . VAL A 1 211 ? 15.663  7.937   23.137  1.00 95.41 211 A 1 
ATOM 1645 C CB  . VAL A 1 211 ? 17.103  10.529  24.170  1.00 94.83 211 A 1 
ATOM 1646 C CG1 . VAL A 1 211 ? 15.887  11.464  24.133  1.00 91.99 211 A 1 
ATOM 1647 C CG2 . VAL A 1 211 ? 18.231  11.243  24.931  1.00 91.92 211 A 1 
ATOM 1648 N N   . GLU A 1 212 ? 14.434  8.548   24.917  1.00 94.90 212 A 1 
ATOM 1649 C CA  . GLU A 1 212 ? 13.153  8.011   24.464  1.00 94.54 212 A 1 
ATOM 1650 C C   . GLU A 1 212 ? 12.279  9.168   23.977  1.00 94.73 212 A 1 
ATOM 1651 O O   . GLU A 1 212 ? 12.082  10.137  24.709  1.00 93.27 212 A 1 
ATOM 1652 C CB  . GLU A 1 212 ? 12.533  7.254   25.647  1.00 92.99 212 A 1 
ATOM 1653 C CG  . GLU A 1 212 ? 11.177  6.588   25.388  1.00 87.75 212 A 1 
ATOM 1654 C CD  . GLU A 1 212 ? 10.592  5.989   26.690  1.00 86.38 212 A 1 
ATOM 1655 O OE1 . GLU A 1 212 ? 9.403   5.631   26.704  1.00 77.70 212 A 1 
ATOM 1656 O OE2 . GLU A 1 212 ? 11.291  5.953   27.739  1.00 78.40 212 A 1 
ATOM 1657 N N   . ILE A 1 213 ? 11.768  9.087   22.752  1.00 95.20 213 A 1 
ATOM 1658 C CA  . ILE A 1 213 ? 10.903  10.101  22.144  1.00 95.42 213 A 1 
ATOM 1659 C C   . ILE A 1 213 ? 9.477   9.553   22.087  1.00 95.03 213 A 1 
ATOM 1660 O O   . ILE A 1 213 ? 9.236   8.501   21.490  1.00 94.17 213 A 1 
ATOM 1661 C CB  . ILE A 1 213 ? 11.394  10.533  20.742  1.00 95.78 213 A 1 
ATOM 1662 C CG1 . ILE A 1 213 ? 12.914  10.829  20.698  1.00 94.36 213 A 1 
ATOM 1663 C CG2 . ILE A 1 213 ? 10.599  11.772  20.290  1.00 93.58 213 A 1 
ATOM 1664 C CD1 . ILE A 1 213 ? 13.445  11.040  19.278  1.00 92.31 213 A 1 
ATOM 1665 N N   . LYS A 1 214 ? 8.537   10.292  22.673  1.00 94.06 214 A 1 
ATOM 1666 C CA  . LYS A 1 214 ? 7.100   9.996   22.676  1.00 92.38 214 A 1 
ATOM 1667 C C   . LYS A 1 214 ? 6.312   10.991  21.823  1.00 92.20 214 A 1 
ATOM 1668 O O   . LYS A 1 214 ? 6.843   12.010  21.393  1.00 88.68 214 A 1 
ATOM 1669 C CB  . LYS A 1 214 ? 6.581   9.933   24.118  1.00 90.35 214 A 1 
ATOM 1670 C CG  . LYS A 1 214 ? 7.207   8.790   24.920  1.00 87.11 214 A 1 
ATOM 1671 C CD  . LYS A 1 214 ? 6.450   8.517   26.223  1.00 81.70 214 A 1 
ATOM 1672 C CE  . LYS A 1 214 ? 7.043   7.331   26.999  1.00 78.30 214 A 1 
ATOM 1673 N NZ  . LYS A 1 214 ? 6.773   6.018   26.352  1.00 71.96 214 A 1 
ATOM 1674 N N   . ASN A 1 215 ? 5.011   10.722  21.633  1.00 87.79 215 A 1 
ATOM 1675 C CA  . ASN A 1 215 ? 4.084   11.526  20.826  1.00 86.79 215 A 1 
ATOM 1676 C C   . ASN A 1 215 ? 4.406   11.516  19.316  1.00 88.28 215 A 1 
ATOM 1677 O O   . ASN A 1 215 ? 4.280   12.521  18.614  1.00 86.02 215 A 1 
ATOM 1678 C CB  . ASN A 1 215 ? 3.934   12.930  21.440  1.00 83.62 215 A 1 
ATOM 1679 C CG  . ASN A 1 215 ? 2.778   13.723  20.862  1.00 75.10 215 A 1 
ATOM 1680 O OD1 . ASN A 1 215 ? 1.701   13.201  20.626  1.00 68.11 215 A 1 
ATOM 1681 N ND2 . ASN A 1 215 ? 2.956   15.008  20.645  1.00 67.26 215 A 1 
ATOM 1682 N N   . LEU A 1 216 ? 4.806   10.359  18.806  1.00 90.50 216 A 1 
ATOM 1683 C CA  . LEU A 1 216 ? 5.134   10.136  17.399  1.00 91.22 216 A 1 
ATOM 1684 C C   . LEU A 1 216 ? 3.943   9.471   16.686  1.00 90.90 216 A 1 
ATOM 1685 O O   . LEU A 1 216 ? 3.902   8.259   16.490  1.00 86.57 216 A 1 
ATOM 1686 C CB  . LEU A 1 216 ? 6.432   9.323   17.313  1.00 91.38 216 A 1 
ATOM 1687 C CG  . LEU A 1 216 ? 7.662   9.992   17.966  1.00 92.09 216 A 1 
ATOM 1688 C CD1 . LEU A 1 216 ? 8.840   9.022   17.927  1.00 88.67 216 A 1 
ATOM 1689 C CD2 . LEU A 1 216 ? 8.073   11.280  17.242  1.00 90.24 216 A 1 
ATOM 1690 N N   . ASN A 1 217 ? 2.954   10.289  16.308  1.00 91.79 217 A 1 
ATOM 1691 C CA  . ASN A 1 217 ? 1.691   9.810   15.721  1.00 91.36 217 A 1 
ATOM 1692 C C   . ASN A 1 217 ? 1.720   9.639   14.185  1.00 92.60 217 A 1 
ATOM 1693 O O   . ASN A 1 217 ? 0.681   9.463   13.553  1.00 88.13 217 A 1 
ATOM 1694 C CB  . ASN A 1 217 ? 0.543   10.713  16.216  1.00 87.98 217 A 1 
ATOM 1695 C CG  . ASN A 1 217 ? 0.647   12.154  15.741  1.00 83.05 217 A 1 
ATOM 1696 O OD1 . ASN A 1 217 ? 1.553   12.558  15.031  1.00 71.59 217 A 1 
ATOM 1697 N ND2 . ASN A 1 217 ? -0.278  12.990  16.150  1.00 75.51 217 A 1 
ATOM 1698 N N   . SER A 1 218 ? 2.899   9.707   13.565  1.00 93.95 218 A 1 
ATOM 1699 C CA  . SER A 1 218 ? 3.097   9.326   12.163  1.00 94.38 218 A 1 
ATOM 1700 C C   . SER A 1 218 ? 4.522   8.826   11.927  1.00 95.33 218 A 1 
ATOM 1701 O O   . SER A 1 218 ? 5.455   9.240   12.619  1.00 94.84 218 A 1 
ATOM 1702 C CB  . SER A 1 218 ? 2.784   10.499  11.221  1.00 93.45 218 A 1 
ATOM 1703 O OG  . SER A 1 218 ? 3.778   11.503  11.285  1.00 89.87 218 A 1 
ATOM 1704 N N   . SER A 1 219 ? 4.717   7.994   10.915  1.00 95.33 219 A 1 
ATOM 1705 C CA  . SER A 1 219 ? 6.049   7.528   10.501  1.00 95.63 219 A 1 
ATOM 1706 C C   . SER A 1 219 ? 6.986   8.684   10.137  1.00 96.12 219 A 1 
ATOM 1707 O O   . SER A 1 219 ? 8.171   8.658   10.467  1.00 95.42 219 A 1 
ATOM 1708 C CB  . SER A 1 219 ? 5.910   6.587   9.303   1.00 94.98 219 A 1 
ATOM 1709 O OG  . SER A 1 219 ? 5.180   7.219   8.265   1.00 91.19 219 A 1 
ATOM 1710 N N   . ARG A 1 220 ? 6.448   9.753   9.542   1.00 95.85 220 A 1 
ATOM 1711 C CA  . ARG A 1 220 ? 7.192   10.986  9.262   1.00 95.63 220 A 1 
ATOM 1712 C C   . ARG A 1 220 ? 7.683   11.657  10.542  1.00 96.15 220 A 1 
ATOM 1713 O O   . ARG A 1 220 ? 8.805   12.150  10.568  1.00 95.11 220 A 1 
ATOM 1714 C CB  . ARG A 1 220 ? 6.320   11.932  8.425   1.00 94.71 220 A 1 
ATOM 1715 C CG  . ARG A 1 220 ? 7.074   13.214  8.051   1.00 86.62 220 A 1 
ATOM 1716 C CD  . ARG A 1 220 ? 6.198   14.114  7.178   1.00 83.62 220 A 1 
ATOM 1717 N NE  . ARG A 1 220 ? 6.892   15.378  6.860   1.00 72.45 220 A 1 
ATOM 1718 C CZ  . ARG A 1 220 ? 6.414   16.373  6.132   1.00 64.91 220 A 1 
ATOM 1719 N NH1 . ARG A 1 220 ? 5.233   16.317  5.587   1.00 55.01 220 A 1 
ATOM 1720 N NH2 . ARG A 1 220 ? 7.124   17.448  5.939   1.00 54.44 220 A 1 
ATOM 1721 N N   . PHE A 1 221 ? 6.878   11.690  11.611  1.00 95.80 221 A 1 
ATOM 1722 C CA  . PHE A 1 221 ? 7.316   12.265  12.885  1.00 95.79 221 A 1 
ATOM 1723 C C   . PHE A 1 221 ? 8.340   11.383  13.586  1.00 96.46 221 A 1 
ATOM 1724 O O   . PHE A 1 221 ? 9.261   11.932  14.185  1.00 95.80 221 A 1 
ATOM 1725 C CB  . PHE A 1 221 ? 6.125   12.572  13.797  1.00 94.95 221 A 1 
ATOM 1726 C CG  . PHE A 1 221 ? 5.144   13.609  13.274  1.00 93.67 221 A 1 
ATOM 1727 C CD1 . PHE A 1 221 ? 5.525   14.582  12.331  1.00 88.33 221 A 1 
ATOM 1728 C CD2 . PHE A 1 221 ? 3.812   13.573  13.742  1.00 88.52 221 A 1 
ATOM 1729 C CE1 . PHE A 1 221 ? 4.567   15.457  11.789  1.00 86.66 221 A 1 
ATOM 1730 C CE2 . PHE A 1 221 ? 2.859   14.448  13.200  1.00 85.82 221 A 1 
ATOM 1731 C CZ  . PHE A 1 221 ? 3.228   15.374  12.205  1.00 87.34 221 A 1 
ATOM 1732 N N   . VAL A 1 222 ? 8.266   10.068  13.435  1.00 96.36 222 A 1 
ATOM 1733 C CA  . VAL A 1 222 ? 9.332   9.154   13.877  1.00 96.73 222 A 1 
ATOM 1734 C C   . VAL A 1 222 ? 10.659  9.547   13.226  1.00 97.13 222 A 1 
ATOM 1735 O O   . VAL A 1 222 ? 11.631  9.801   13.938  1.00 97.03 222 A 1 
ATOM 1736 C CB  . VAL A 1 222 ? 8.974   7.683   13.591  1.00 96.66 222 A 1 
ATOM 1737 C CG1 . VAL A 1 222 ? 10.115  6.733   13.962  1.00 95.30 222 A 1 
ATOM 1738 C CG2 . VAL A 1 222 ? 7.738   7.250   14.388  1.00 95.04 222 A 1 
ATOM 1739 N N   . LYS A 1 223 ? 10.690  9.713   11.905  1.00 96.70 223 A 1 
ATOM 1740 C CA  . LYS A 1 223 ? 11.887  10.180  11.185  1.00 96.90 223 A 1 
ATOM 1741 C C   . LYS A 1 223 ? 12.378  11.538  11.683  1.00 96.91 223 A 1 
ATOM 1742 O O   . LYS A 1 223 ? 13.552  11.679  12.025  1.00 96.75 223 A 1 
ATOM 1743 C CB  . LYS A 1 223 ? 11.601  10.236  9.680   1.00 96.67 223 A 1 
ATOM 1744 C CG  . LYS A 1 223 ? 12.821  10.771  8.904   1.00 96.23 223 A 1 
ATOM 1745 C CD  . LYS A 1 223 ? 12.580  10.804  7.398   1.00 94.31 223 A 1 
ATOM 1746 C CE  . LYS A 1 223 ? 11.542  11.864  7.009   1.00 88.65 223 A 1 
ATOM 1747 N NZ  . LYS A 1 223 ? 11.097  11.610  5.622   1.00 85.38 223 A 1 
ATOM 1748 N N   . LEU A 1 224 ? 11.501  12.540  11.709  1.00 96.27 224 A 1 
ATOM 1749 C CA  . LEU A 1 224 ? 11.885  13.908  12.065  1.00 95.82 224 A 1 
ATOM 1750 C C   . LEU A 1 224 ? 12.382  14.004  13.511  1.00 96.26 224 A 1 
ATOM 1751 O O   . LEU A 1 224 ? 13.420  14.613  13.746  1.00 95.99 224 A 1 
ATOM 1752 C CB  . LEU A 1 224 ? 10.701  14.862  11.825  1.00 95.68 224 A 1 
ATOM 1753 C CG  . LEU A 1 224 ? 10.341  15.103  10.346  1.00 94.12 224 A 1 
ATOM 1754 C CD1 . LEU A 1 224 ? 9.082   15.968  10.266  1.00 90.81 224 A 1 
ATOM 1755 C CD2 . LEU A 1 224 ? 11.453  15.808  9.568   1.00 90.77 224 A 1 
ATOM 1756 N N   . GLY A 1 225 ? 11.682  13.378  14.453  1.00 96.19 225 A 1 
ATOM 1757 C CA  . GLY A 1 225 ? 12.068  13.369  15.865  1.00 96.19 225 A 1 
ATOM 1758 C C   . GLY A 1 225 ? 13.409  12.674  16.098  1.00 96.71 225 A 1 
ATOM 1759 O O   . GLY A 1 225 ? 14.249  13.191  16.831  1.00 96.42 225 A 1 
ATOM 1760 N N   . LEU A 1 226 ? 13.653  11.551  15.420  1.00 96.81 226 A 1 
ATOM 1761 C CA  . LEU A 1 226 ? 14.933  10.844  15.489  1.00 96.73 226 A 1 
ATOM 1762 C C   . LEU A 1 226 ? 16.081  11.665  14.904  1.00 96.50 226 A 1 
ATOM 1763 O O   . LEU A 1 226 ? 17.110  11.820  15.560  1.00 96.18 226 A 1 
ATOM 1764 C CB  . LEU A 1 226 ? 14.809  9.505   14.755  1.00 96.99 226 A 1 
ATOM 1765 C CG  . LEU A 1 226 ? 14.051  8.434   15.549  1.00 96.84 226 A 1 
ATOM 1766 C CD1 . LEU A 1 226 ? 13.743  7.253   14.630  1.00 95.55 226 A 1 
ATOM 1767 C CD2 . LEU A 1 226 ? 14.883  7.923   16.729  1.00 96.05 226 A 1 
ATOM 1768 N N   . ASN A 1 227 ? 15.913  12.224  13.709  1.00 96.82 227 A 1 
ATOM 1769 C CA  . ASN A 1 227 ? 16.948  13.030  13.056  1.00 96.44 227 A 1 
ATOM 1770 C C   . ASN A 1 227 ? 17.255  14.306  13.855  1.00 96.53 227 A 1 
ATOM 1771 O O   . ASN A 1 227 ? 18.425  14.666  14.010  1.00 95.89 227 A 1 
ATOM 1772 C CB  . ASN A 1 227 ? 16.516  13.335  11.607  1.00 96.23 227 A 1 
ATOM 1773 C CG  . ASN A 1 227 ? 16.611  12.134  10.675  1.00 95.88 227 A 1 
ATOM 1774 O OD1 . ASN A 1 227 ? 17.135  11.084  11.016  1.00 91.32 227 A 1 
ATOM 1775 N ND2 . ASN A 1 227 ? 16.147  12.261  9.452   1.00 91.08 227 A 1 
ATOM 1776 N N   . TYR A 1 228 ? 16.228  14.949  14.422  1.00 96.18 228 A 1 
ATOM 1777 C CA  . TYR A 1 228 ? 16.411  16.074  15.338  1.00 95.88 228 A 1 
ATOM 1778 C C   . TYR A 1 228 ? 17.222  15.664  16.571  1.00 96.03 228 A 1 
ATOM 1779 O O   . TYR A 1 228 ? 18.192  16.333  16.928  1.00 95.51 228 A 1 
ATOM 1780 C CB  . TYR A 1 228 ? 15.043  16.632  15.754  1.00 95.74 228 A 1 
ATOM 1781 C CG  . TYR A 1 228 ? 15.147  17.749  16.775  1.00 95.19 228 A 1 
ATOM 1782 C CD1 . TYR A 1 228 ? 15.215  17.452  18.152  1.00 93.33 228 A 1 
ATOM 1783 C CD2 . TYR A 1 228 ? 15.236  19.087  16.344  1.00 93.94 228 A 1 
ATOM 1784 C CE1 . TYR A 1 228 ? 15.381  18.485  19.091  1.00 93.19 228 A 1 
ATOM 1785 C CE2 . TYR A 1 228 ? 15.396  20.126  17.281  1.00 92.94 228 A 1 
ATOM 1786 C CZ  . TYR A 1 228 ? 15.474  19.824  18.657  1.00 93.33 228 A 1 
ATOM 1787 O OH  . TYR A 1 228 ? 15.641  20.823  19.563  1.00 91.86 228 A 1 
ATOM 1788 N N   . GLU A 1 229 ? 16.865  14.559  17.207  1.00 96.33 229 A 1 
ATOM 1789 C CA  . GLU A 1 229 ? 17.522  14.114  18.431  1.00 96.25 229 A 1 
ATOM 1790 C C   . GLU A 1 229 ? 18.971  13.666  18.182  1.00 96.67 229 A 1 
ATOM 1791 O O   . GLU A 1 229 ? 19.852  13.988  18.976  1.00 95.87 229 A 1 
ATOM 1792 C CB  . GLU A 1 229 ? 16.652  13.028  19.079  1.00 95.31 229 A 1 
ATOM 1793 C CG  . GLU A 1 229 ? 17.158  12.587  20.458  1.00 87.89 229 A 1 
ATOM 1794 C CD  . GLU A 1 229 ? 17.310  13.724  21.474  1.00 92.04 229 A 1 
ATOM 1795 O OE1 . GLU A 1 229 ? 18.236  13.614  22.318  1.00 85.05 229 A 1 
ATOM 1796 O OE2 . GLU A 1 229 ? 16.567  14.720  21.471  1.00 87.32 229 A 1 
ATOM 1797 N N   . ILE A 1 230 ? 19.263  13.019  17.055  1.00 96.96 230 A 1 
ATOM 1798 C CA  . ILE A 1 230 ? 20.637  12.699  16.627  1.00 96.83 230 A 1 
ATOM 1799 C C   . ILE A 1 230 ? 21.464  13.982  16.474  1.00 96.82 230 A 1 
ATOM 1800 O O   . ILE A 1 230 ? 22.584  14.063  16.989  1.00 96.46 230 A 1 
ATOM 1801 C CB  . ILE A 1 230 ? 20.616  11.873  15.316  1.00 96.81 230 A 1 
ATOM 1802 C CG1 . ILE A 1 230 ? 20.095  10.447  15.602  1.00 96.13 230 A 1 
ATOM 1803 C CG2 . ILE A 1 230 ? 22.010  11.801  14.658  1.00 95.88 230 A 1 
ATOM 1804 C CD1 . ILE A 1 230 ? 19.695  9.676   14.337  1.00 94.11 230 A 1 
ATOM 1805 N N   . ALA A 1 231 ? 20.924  15.000  15.803  1.00 96.68 231 A 1 
ATOM 1806 C CA  . ALA A 1 231 ? 21.602  16.286  15.638  1.00 96.54 231 A 1 
ATOM 1807 C C   . ALA A 1 231 ? 21.830  16.983  16.988  1.00 96.70 231 A 1 
ATOM 1808 O O   . ALA A 1 231 ? 22.943  17.429  17.275  1.00 96.08 231 A 1 
ATOM 1809 C CB  . ALA A 1 231 ? 20.783  17.151  14.672  1.00 96.39 231 A 1 
ATOM 1810 N N   . ARG A 1 232 ? 20.819  17.021  17.858  1.00 96.44 232 A 1 
ATOM 1811 C CA  . ARG A 1 232 ? 20.904  17.605  19.206  1.00 96.27 232 A 1 
ATOM 1812 C C   . ARG A 1 232 ? 21.975  16.918  20.059  1.00 96.58 232 A 1 
ATOM 1813 O O   . ARG A 1 232 ? 22.795  17.599  20.673  1.00 96.27 232 A 1 
ATOM 1814 C CB  . ARG A 1 232 ? 19.526  17.502  19.881  1.00 95.65 232 A 1 
ATOM 1815 C CG  . ARG A 1 232 ? 19.449  18.323  21.185  1.00 94.06 232 A 1 
ATOM 1816 C CD  . ARG A 1 232 ? 18.186  17.985  21.985  1.00 93.94 232 A 1 
ATOM 1817 N NE  . ARG A 1 232 ? 18.317  16.701  22.696  1.00 91.88 232 A 1 
ATOM 1818 C CZ  . ARG A 1 232 ? 18.789  16.494  23.914  1.00 92.81 232 A 1 
ATOM 1819 N NH1 . ARG A 1 232 ? 19.196  17.459  24.684  1.00 84.98 232 A 1 
ATOM 1820 N NH2 . ARG A 1 232 ? 18.850  15.289  24.390  1.00 87.02 232 A 1 
ATOM 1821 N N   . GLN A 1 233 ? 21.986  15.595  20.092  1.00 96.61 233 A 1 
ATOM 1822 C CA  . GLN A 1 233 ? 22.995  14.827  20.828  1.00 96.73 233 A 1 
ATOM 1823 C C   . GLN A 1 233 ? 24.400  15.054  20.258  1.00 96.92 233 A 1 
ATOM 1824 O O   . GLN A 1 233 ? 25.351  15.175  21.029  1.00 96.42 233 A 1 
ATOM 1825 C CB  . GLN A 1 233 ? 22.647  13.333  20.815  1.00 96.56 233 A 1 
ATOM 1826 C CG  . GLN A 1 233 ? 21.426  12.987  21.684  1.00 95.22 233 A 1 
ATOM 1827 C CD  . GLN A 1 233 ? 21.154  11.488  21.765  1.00 95.31 233 A 1 
ATOM 1828 O OE1 . GLN A 1 233 ? 22.043  10.646  21.719  1.00 89.72 233 A 1 
ATOM 1829 N NE2 . GLN A 1 233 ? 19.916  11.093  21.939  1.00 88.64 233 A 1 
ATOM 1830 N N   . SER A 1 234 ? 24.539  15.171  18.936  1.00 96.88 234 A 1 
ATOM 1831 C CA  . SER A 1 234 ? 25.825  15.445  18.278  1.00 96.70 234 A 1 
ATOM 1832 C C   . SER A 1 234 ? 26.418  16.777  18.737  1.00 96.84 234 A 1 
ATOM 1833 O O   . SER A 1 234 ? 27.567  16.807  19.172  1.00 96.40 234 A 1 
ATOM 1834 C CB  . SER A 1 234 ? 25.688  15.435  16.753  1.00 96.44 234 A 1 
ATOM 1835 O OG  . SER A 1 234 ? 25.212  14.186  16.299  1.00 89.66 234 A 1 
ATOM 1836 N N   . VAL A 1 235 ? 25.613  17.848  18.746  1.00 96.59 235 A 1 
ATOM 1837 C CA  . VAL A 1 235 ? 26.042  19.172  19.237  1.00 96.46 235 A 1 
ATOM 1838 C C   . VAL A 1 235 ? 26.498  19.103  20.700  1.00 96.78 235 A 1 
ATOM 1839 O O   . VAL A 1 235 ? 27.544  19.647  21.047  1.00 96.13 235 A 1 
ATOM 1840 C CB  . VAL A 1 235 ? 24.912  20.206  19.063  1.00 96.14 235 A 1 
ATOM 1841 C CG1 . VAL A 1 235 ? 25.236  21.561  19.716  1.00 93.60 235 A 1 
ATOM 1842 C CG2 . VAL A 1 235 ? 24.638  20.478  17.577  1.00 93.58 235 A 1 
ATOM 1843 N N   . LEU A 1 236 ? 25.755  18.404  21.560  1.00 96.01 236 A 1 
ATOM 1844 C CA  . LEU A 1 236 ? 26.142  18.254  22.969  1.00 95.95 236 A 1 
ATOM 1845 C C   . LEU A 1 236 ? 27.500  17.552  23.124  1.00 96.36 236 A 1 
ATOM 1846 O O   . LEU A 1 236 ? 28.333  17.999  23.913  1.00 95.47 236 A 1 
ATOM 1847 C CB  . LEU A 1 236 ? 25.058  17.472  23.734  1.00 95.64 236 A 1 
ATOM 1848 C CG  . LEU A 1 236 ? 23.752  18.249  23.980  1.00 93.28 236 A 1 
ATOM 1849 C CD1 . LEU A 1 236 ? 22.715  17.301  24.580  1.00 88.71 236 A 1 
ATOM 1850 C CD2 . LEU A 1 236 ? 23.945  19.415  24.952  1.00 89.38 236 A 1 
ATOM 1851 N N   . LEU A 1 237 ? 27.725  16.476  22.372  1.00 95.99 237 A 1 
ATOM 1852 C CA  . LEU A 1 237 ? 28.983  15.730  22.424  1.00 95.72 237 A 1 
ATOM 1853 C C   . LEU A 1 237 ? 30.152  16.533  21.830  1.00 96.11 237 A 1 
ATOM 1854 O O   . LEU A 1 237 ? 31.240  16.501  22.400  1.00 95.28 237 A 1 
ATOM 1855 C CB  . LEU A 1 237 ? 28.814  14.380  21.715  1.00 95.57 237 A 1 
ATOM 1856 C CG  . LEU A 1 237 ? 27.854  13.379  22.394  1.00 94.54 237 A 1 
ATOM 1857 C CD1 . LEU A 1 237 ? 27.805  12.095  21.564  1.00 91.22 237 A 1 
ATOM 1858 C CD2 . LEU A 1 237 ? 28.284  12.999  23.809  1.00 91.40 237 A 1 
ATOM 1859 N N   . ASP A 1 238 ? 29.933  17.294  20.758  1.00 96.58 238 A 1 
ATOM 1860 C CA  . ASP A 1 238 ? 30.946  18.177  20.159  1.00 96.56 238 A 1 
ATOM 1861 C C   . ASP A 1 238 ? 31.380  19.292  21.127  1.00 96.76 238 A 1 
ATOM 1862 O O   . ASP A 1 238 ? 32.553  19.663  21.182  1.00 95.97 238 A 1 
ATOM 1863 C CB  . ASP A 1 238 ? 30.405  18.795  18.854  1.00 96.31 238 A 1 
ATOM 1864 C CG  . ASP A 1 238 ? 30.297  17.805  17.685  1.00 95.18 238 A 1 
ATOM 1865 O OD1 . ASP A 1 238 ? 30.982  16.756  17.722  1.00 91.52 238 A 1 
ATOM 1866 O OD2 . ASP A 1 238 ? 29.565  18.117  16.716  1.00 91.73 238 A 1 
ATOM 1867 N N   . GLU A 1 239 ? 30.464  19.783  21.957  1.00 95.54 239 A 1 
ATOM 1868 C CA  . GLU A 1 239 ? 30.742  20.745  23.034  1.00 95.62 239 A 1 
ATOM 1869 C C   . GLU A 1 239 ? 31.389  20.104  24.284  1.00 95.70 239 A 1 
ATOM 1870 O O   . GLU A 1 239 ? 31.600  20.781  25.297  1.00 93.37 239 A 1 
ATOM 1871 C CB  . GLU A 1 239 ? 29.445  21.477  23.409  1.00 95.70 239 A 1 
ATOM 1872 C CG  . GLU A 1 239 ? 28.916  22.415  22.305  1.00 94.00 239 A 1 
ATOM 1873 C CD  . GLU A 1 239 ? 27.599  23.101  22.711  1.00 93.27 239 A 1 
ATOM 1874 O OE1 . GLU A 1 239 ? 27.190  24.063  22.039  1.00 86.91 239 A 1 
ATOM 1875 O OE2 . GLU A 1 239 ? 27.012  22.737  23.769  1.00 88.27 239 A 1 
ATOM 1876 N N   . GLY A 1 240 ? 31.675  18.807  24.256  1.00 95.49 240 A 1 
ATOM 1877 C CA  . GLY A 1 240 ? 32.218  18.070  25.404  1.00 94.83 240 A 1 
ATOM 1878 C C   . GLY A 1 240 ? 31.210  17.851  26.540  1.00 95.07 240 A 1 
ATOM 1879 O O   . GLY A 1 240 ? 31.602  17.490  27.654  1.00 92.82 240 A 1 
ATOM 1880 N N   . LYS A 1 241 ? 29.909  18.065  26.288  1.00 94.26 241 A 1 
ATOM 1881 C CA  . LYS A 1 241 ? 28.822  17.820  27.241  1.00 93.77 241 A 1 
ATOM 1882 C C   . LYS A 1 241 ? 28.382  16.355  27.192  1.00 93.97 241 A 1 
ATOM 1883 O O   . LYS A 1 241 ? 28.610  15.628  26.225  1.00 92.23 241 A 1 
ATOM 1884 C CB  . LYS A 1 241 ? 27.649  18.776  26.984  1.00 93.84 241 A 1 
ATOM 1885 C CG  . LYS A 1 241 ? 28.022  20.254  27.193  1.00 93.20 241 A 1 
ATOM 1886 C CD  . LYS A 1 241 ? 26.842  21.156  26.813  1.00 89.81 241 A 1 
ATOM 1887 C CE  . LYS A 1 241 ? 27.228  22.631  26.979  1.00 87.29 241 A 1 
ATOM 1888 N NZ  . LYS A 1 241 ? 26.300  23.515  26.229  1.00 78.69 241 A 1 
ATOM 1889 N N   . THR A 1 242 ? 27.697  15.926  28.239  1.00 94.22 242 A 1 
ATOM 1890 C CA  . THR A 1 242 ? 27.127  14.576  28.311  1.00 93.65 242 A 1 
ATOM 1891 C C   . THR A 1 242 ? 25.646  14.582  27.945  1.00 94.10 242 A 1 
ATOM 1892 O O   . THR A 1 242 ? 24.890  15.426  28.425  1.00 91.59 242 A 1 
ATOM 1893 C CB  . THR A 1 242 ? 27.318  13.954  29.699  1.00 90.97 242 A 1 
ATOM 1894 O OG1 . THR A 1 242 ? 26.791  14.789  30.699  1.00 81.36 242 A 1 
ATOM 1895 C CG2 . THR A 1 242 ? 28.797  13.722  30.018  1.00 78.51 242 A 1 
ATOM 1896 N N   . VAL A 1 243 ? 25.218  13.596  27.172  1.00 93.38 243 A 1 
ATOM 1897 C CA  . VAL A 1 243 ? 23.792  13.322  26.956  1.00 93.37 243 A 1 
ATOM 1898 C C   . VAL A 1 243 ? 23.200  12.726  28.235  1.00 93.21 243 A 1 
ATOM 1899 O O   . VAL A 1 243 ? 23.771  11.809  28.839  1.00 91.17 243 A 1 
ATOM 1900 C CB  . VAL A 1 243 ? 23.573  12.403  25.738  1.00 92.74 243 A 1 
ATOM 1901 C CG1 . VAL A 1 243 ? 22.086  12.124  25.489  1.00 88.84 243 A 1 
ATOM 1902 C CG2 . VAL A 1 243 ? 24.153  13.043  24.467  1.00 88.67 243 A 1 
ATOM 1903 N N   . THR A 1 244 ? 22.051  13.258  28.657  1.00 92.59 244 A 1 
ATOM 1904 C CA  . THR A 1 244 ? 21.286  12.715  29.789  1.00 91.66 244 A 1 
ATOM 1905 C C   . THR A 1 244 ? 20.291  11.676  29.276  1.00 91.88 244 A 1 
ATOM 1906 O O   . THR A 1 244 ? 19.652  11.892  28.250  1.00 89.46 244 A 1 
ATOM 1907 C CB  . THR A 1 244 ? 20.571  13.837  30.554  1.00 89.35 244 A 1 
ATOM 1908 O OG1 . THR A 1 244 ? 21.531  14.774  30.995  1.00 78.81 244 A 1 
ATOM 1909 C CG2 . THR A 1 244 ? 19.856  13.336  31.810  1.00 76.97 244 A 1 
ATOM 1910 N N   . GLN A 1 245 ? 20.153  10.559  29.986  1.00 91.83 245 A 1 
ATOM 1911 C CA  . GLN A 1 245 ? 19.092  9.598   29.712  1.00 90.62 245 A 1 
ATOM 1912 C C   . GLN A 1 245 ? 17.759  10.173  30.206  1.00 89.81 245 A 1 
ATOM 1913 O O   . GLN A 1 245 ? 17.587  10.405  31.402  1.00 86.55 245 A 1 
ATOM 1914 C CB  . GLN A 1 245 ? 19.430  8.242   30.349  1.00 88.50 245 A 1 
ATOM 1915 C CG  . GLN A 1 245 ? 18.335  7.201   30.061  1.00 80.22 245 A 1 
ATOM 1916 C CD  . GLN A 1 245 ? 18.712  5.795   30.521  1.00 76.87 245 A 1 
ATOM 1917 O OE1 . GLN A 1 245 ? 19.868  5.401   30.561  1.00 71.60 245 A 1 
ATOM 1918 N NE2 . GLN A 1 245 ? 17.746  4.974   30.857  1.00 68.51 245 A 1 
ATOM 1919 N N   . GLU A 1 246 ? 16.828  10.399  29.287  1.00 89.99 246 A 1 
ATOM 1920 C CA  . GLU A 1 246 ? 15.549  11.046  29.576  1.00 90.54 246 A 1 
ATOM 1921 C C   . GLU A 1 246 ? 14.474  10.597  28.581  1.00 91.98 246 A 1 
ATOM 1922 O O   . GLU A 1 246 ? 14.775  10.041  27.521  1.00 90.93 246 A 1 
ATOM 1923 C CB  . GLU A 1 246 ? 15.719  12.583  29.587  1.00 88.14 246 A 1 
ATOM 1924 C CG  . GLU A 1 246 ? 16.192  13.185  28.256  1.00 83.71 246 A 1 
ATOM 1925 C CD  . GLU A 1 246 ? 16.440  14.706  28.290  1.00 85.40 246 A 1 
ATOM 1926 O OE1 . GLU A 1 246 ? 17.034  15.222  27.310  1.00 78.23 246 A 1 
ATOM 1927 O OE2 . GLU A 1 246 ? 16.021  15.391  29.249  1.00 80.76 246 A 1 
ATOM 1928 N N   . THR A 1 247 ? 13.223  10.867  28.936  1.00 89.38 247 A 1 
ATOM 1929 C CA  . THR A 1 247 ? 12.088  10.796  28.012  1.00 89.40 247 A 1 
ATOM 1930 C C   . THR A 1 247 ? 11.765  12.204  27.526  1.00 90.74 247 A 1 
ATOM 1931 O O   . THR A 1 247 ? 11.652  13.139  28.325  1.00 89.43 247 A 1 
ATOM 1932 C CB  . THR A 1 247 ? 10.858  10.138  28.655  1.00 87.57 247 A 1 
ATOM 1933 O OG1 . THR A 1 247 ? 11.192  8.857   29.152  1.00 84.00 247 A 1 
ATOM 1934 C CG2 . THR A 1 247 ? 9.718   9.948   27.659  1.00 83.75 247 A 1 
ATOM 1935 N N   . ARG A 1 248 ? 11.610  12.360  26.214  1.00 92.26 248 A 1 
ATOM 1936 C CA  . ARG A 1 248 ? 11.301  13.622  25.545  1.00 92.93 248 A 1 
ATOM 1937 C C   . ARG A 1 248 ? 10.023  13.484  24.721  1.00 93.37 248 A 1 
ATOM 1938 O O   . ARG A 1 248 ? 9.665   12.395  24.281  1.00 92.27 248 A 1 
ATOM 1939 C CB  . ARG A 1 248 ? 12.504  14.089  24.706  1.00 93.22 248 A 1 
ATOM 1940 C CG  . ARG A 1 248 ? 13.766  14.297  25.571  1.00 91.21 248 A 1 
ATOM 1941 C CD  . ARG A 1 248 ? 14.971  14.756  24.739  1.00 90.90 248 A 1 
ATOM 1942 N NE  . ARG A 1 248 ? 14.820  16.125  24.230  1.00 87.77 248 A 1 
ATOM 1943 C CZ  . ARG A 1 248 ? 15.120  17.246  24.848  1.00 89.89 248 A 1 
ATOM 1944 N NH1 . ARG A 1 248 ? 15.631  17.281  26.045  1.00 78.22 248 A 1 
ATOM 1945 N NH2 . ARG A 1 248 ? 14.916  18.387  24.257  1.00 81.16 248 A 1 
ATOM 1946 N N   . LEU A 1 249 ? 9.335   14.597  24.548  1.00 92.42 249 A 1 
ATOM 1947 C CA  . LEU A 1 249 ? 8.100   14.686  23.781  1.00 91.98 249 A 1 
ATOM 1948 C C   . LEU A 1 249 ? 8.384   15.411  22.468  1.00 92.86 249 A 1 
ATOM 1949 O O   . LEU A 1 249 ? 8.960   16.495  22.490  1.00 90.59 249 A 1 
ATOM 1950 C CB  . LEU A 1 249 ? 7.059   15.441  24.628  1.00 89.25 249 A 1 
ATOM 1951 C CG  . LEU A 1 249 ? 5.630   15.388  24.064  1.00 81.31 249 A 1 
ATOM 1952 C CD1 . LEU A 1 249 ? 5.012   14.013  24.281  1.00 75.63 249 A 1 
ATOM 1953 C CD2 . LEU A 1 249 ? 4.749   16.421  24.774  1.00 75.66 249 A 1 
ATOM 1954 N N   . TRP A 1 250 ? 7.960   14.842  21.354  1.00 92.86 250 A 1 
ATOM 1955 C CA  . TRP A 1 250 ? 7.888   15.581  20.101  1.00 91.83 250 A 1 
ATOM 1956 C C   . TRP A 1 250 ? 6.809   16.658  20.228  1.00 90.55 250 A 1 
ATOM 1957 O O   . TRP A 1 250 ? 5.657   16.341  20.547  1.00 86.74 250 A 1 
ATOM 1958 C CB  . TRP A 1 250 ? 7.600   14.616  18.950  1.00 91.96 250 A 1 
ATOM 1959 C CG  . TRP A 1 250 ? 7.696   15.230  17.586  1.00 91.30 250 A 1 
ATOM 1960 C CD1 . TRP A 1 250 ? 6.703   15.298  16.672  1.00 89.04 250 A 1 
ATOM 1961 C CD2 . TRP A 1 250 ? 8.860   15.856  16.958  1.00 92.49 250 A 1 
ATOM 1962 N NE1 . TRP A 1 250 ? 7.173   15.901  15.524  1.00 88.96 250 A 1 
ATOM 1963 C CE2 . TRP A 1 250 ? 8.491   16.269  15.644  1.00 91.04 250 A 1 
ATOM 1964 C CE3 . TRP A 1 250 ? 10.188  16.113  17.371  1.00 91.18 250 A 1 
ATOM 1965 C CZ2 . TRP A 1 250 ? 9.399   16.908  14.781  1.00 91.54 250 A 1 
ATOM 1966 C CZ3 . TRP A 1 250 ? 11.101  16.756  16.509  1.00 88.65 250 A 1 
ATOM 1967 C CH2 . TRP A 1 250 ? 10.709  17.151  15.220  1.00 88.65 250 A 1 
ATOM 1968 N N   . ASN A 1 251 ? 7.194   17.929  20.074  1.00 90.63 251 A 1 
ATOM 1969 C CA  . ASN A 1 251 ? 6.337   19.057  20.429  1.00 89.13 251 A 1 
ATOM 1970 C C   . ASN A 1 251 ? 5.184   19.268  19.430  1.00 88.12 251 A 1 
ATOM 1971 O O   . ASN A 1 251 ? 5.154   18.706  18.337  1.00 84.98 251 A 1 
ATOM 1972 C CB  . ASN A 1 251 ? 7.205   20.320  20.632  1.00 87.20 251 A 1 
ATOM 1973 C CG  . ASN A 1 251 ? 7.743   20.929  19.349  1.00 85.78 251 A 1 
ATOM 1974 O OD1 . ASN A 1 251 ? 7.756   20.324  18.293  1.00 79.91 251 A 1 
ATOM 1975 N ND2 . ASN A 1 251 ? 8.190   22.159  19.402  1.00 81.47 251 A 1 
ATOM 1976 N N   . GLU A 1 252 ? 4.231   20.119  19.800  1.00 85.04 252 A 1 
ATOM 1977 C CA  . GLU A 1 252 ? 3.058   20.422  18.963  1.00 83.70 252 A 1 
ATOM 1978 C C   . GLU A 1 252 ? 3.431   21.143  17.656  1.00 84.92 252 A 1 
ATOM 1979 O O   . GLU A 1 252 ? 2.808   20.900  16.621  1.00 80.19 252 A 1 
ATOM 1980 C CB  . GLU A 1 252 ? 2.055   21.272  19.759  1.00 80.57 252 A 1 
ATOM 1981 C CG  . GLU A 1 252 ? 1.476   20.521  20.971  1.00 71.26 252 A 1 
ATOM 1982 C CD  . GLU A 1 252 ? 0.417   21.329  21.740  1.00 63.16 252 A 1 
ATOM 1983 O OE1 . GLU A 1 252 ? -0.192  20.727  22.652  1.00 58.73 252 A 1 
ATOM 1984 O OE2 . GLU A 1 252 ? 0.225   22.524  21.426  1.00 57.80 252 A 1 
ATOM 1985 N N   . ASN A 1 253 ? 4.495   21.966  17.684  1.00 88.53 253 A 1 
ATOM 1986 C CA  . ASN A 1 253 ? 5.025   22.650  16.499  1.00 88.51 253 A 1 
ATOM 1987 C C   . ASN A 1 253 ? 5.745   21.698  15.529  1.00 88.77 253 A 1 
ATOM 1988 O O   . ASN A 1 253 ? 5.953   22.048  14.368  1.00 84.89 253 A 1 
ATOM 1989 C CB  . ASN A 1 253 ? 5.979   23.767  16.941  1.00 87.75 253 A 1 
ATOM 1990 C CG  . ASN A 1 253 ? 5.304   24.915  17.668  1.00 81.26 253 A 1 
ATOM 1991 O OD1 . ASN A 1 253 ? 4.106   25.134  17.618  1.00 72.64 253 A 1 
ATOM 1992 N ND2 . ASN A 1 253 ? 6.082   25.704  18.367  1.00 71.94 253 A 1 
ATOM 1993 N N   . ARG A 1 254 ? 6.095   20.491  15.982  1.00 87.53 254 A 1 
ATOM 1994 C CA  . ARG A 1 254 ? 6.707   19.416  15.182  1.00 88.24 254 A 1 
ATOM 1995 C C   . ARG A 1 254 ? 8.102   19.771  14.649  1.00 90.67 254 A 1 
ATOM 1996 O O   . ARG A 1 254 ? 8.463   19.389  13.533  1.00 85.97 254 A 1 
ATOM 1997 C CB  . ARG A 1 254 ? 5.751   18.953  14.074  1.00 85.91 254 A 1 
ATOM 1998 C CG  . ARG A 1 254 ? 4.347   18.610  14.580  1.00 83.48 254 A 1 
ATOM 1999 C CD  . ARG A 1 254 ? 3.414   18.426  13.389  1.00 77.23 254 A 1 
ATOM 2000 N NE  . ARG A 1 254 ? 2.069   18.030  13.838  1.00 72.71 254 A 1 
ATOM 2001 C CZ  . ARG A 1 254 ? 1.048   17.716  13.057  1.00 64.64 254 A 1 
ATOM 2002 N NH1 . ARG A 1 254 ? 1.124   17.764  11.759  1.00 57.60 254 A 1 
ATOM 2003 N NH2 . ARG A 1 254 ? -0.085  17.329  13.578  1.00 58.64 254 A 1 
ATOM 2004 N N   . ASP A 1 255 ? 8.869   20.500  15.444  1.00 90.29 255 A 1 
ATOM 2005 C CA  . ASP A 1 255 ? 10.200  21.008  15.104  1.00 90.32 255 A 1 
ATOM 2006 C C   . ASP A 1 255 ? 11.289  20.672  16.137  1.00 91.37 255 A 1 
ATOM 2007 O O   . ASP A 1 255 ? 12.473  20.702  15.797  1.00 87.39 255 A 1 
ATOM 2008 C CB  . ASP A 1 255 ? 10.106  22.520  14.839  1.00 88.28 255 A 1 
ATOM 2009 C CG  . ASP A 1 255 ? 9.563   23.364  16.009  1.00 88.29 255 A 1 
ATOM 2010 O OD1 . ASP A 1 255 ? 9.153   22.798  17.044  1.00 83.01 255 A 1 
ATOM 2011 O OD2 . ASP A 1 255 ? 9.481   24.599  15.831  1.00 84.83 255 A 1 
ATOM 2012 N N   . GLU A 1 256 ? 10.921  20.288  17.355  1.00 90.49 256 A 1 
ATOM 2013 C CA  . GLU A 1 256 ? 11.882  19.920  18.396  1.00 91.30 256 A 1 
ATOM 2014 C C   . GLU A 1 256 ? 11.350  18.869  19.381  1.00 92.14 256 A 1 
ATOM 2015 O O   . GLU A 1 256 ? 10.148  18.595  19.477  1.00 87.97 256 A 1 
ATOM 2016 C CB  . GLU A 1 256 ? 12.380  21.178  19.138  1.00 88.40 256 A 1 
ATOM 2017 C CG  . GLU A 1 256 ? 11.291  21.924  19.924  1.00 82.10 256 A 1 
ATOM 2018 C CD  . GLU A 1 256 ? 11.820  23.122  20.732  1.00 84.23 256 A 1 
ATOM 2019 O OE1 . GLU A 1 256 ? 10.987  23.758  21.414  1.00 76.16 256 A 1 
ATOM 2020 O OE2 . GLU A 1 256 ? 13.053  23.355  20.733  1.00 79.11 256 A 1 
ATOM 2021 N N   . THR A 1 257 ? 12.270  18.286  20.155  1.00 92.59 257 A 1 
ATOM 2022 C CA  . THR A 1 257 ? 11.923  17.435  21.299  1.00 91.96 257 A 1 
ATOM 2023 C C   . THR A 1 257 ? 12.057  18.218  22.605  1.00 92.19 257 A 1 
ATOM 2024 O O   . THR A 1 257 ? 13.090  18.839  22.869  1.00 90.73 257 A 1 
ATOM 2025 C CB  . THR A 1 257 ? 12.743  16.136  21.350  1.00 91.50 257 A 1 
ATOM 2026 O OG1 . THR A 1 257 ? 14.112  16.401  21.561  1.00 87.97 257 A 1 
ATOM 2027 C CG2 . THR A 1 257 ? 12.625  15.292  20.083  1.00 87.57 257 A 1 
ATOM 2028 N N   . LEU A 1 258 ? 11.051  18.150  23.465  1.00 92.37 258 A 1 
ATOM 2029 C CA  . LEU A 1 258 ? 11.043  18.794  24.782  1.00 91.69 258 A 1 
ATOM 2030 C C   . LEU A 1 258 ? 11.192  17.750  25.898  1.00 91.95 258 A 1 
ATOM 2031 O O   . LEU A 1 258 ? 10.589  16.679  25.800  1.00 90.05 258 A 1 
ATOM 2032 C CB  . LEU A 1 258 ? 9.753   19.616  24.953  1.00 90.47 258 A 1 
ATOM 2033 C CG  . LEU A 1 258 ? 9.596   20.784  23.959  1.00 87.52 258 A 1 
ATOM 2034 C CD1 . LEU A 1 258 ? 8.253   21.474  24.205  1.00 82.26 258 A 1 
ATOM 2035 C CD2 . LEU A 1 258 ? 10.712  21.819  24.105  1.00 83.33 258 A 1 
ATOM 2036 N N   . PRO A 1 259 ? 11.961  18.022  26.961  1.00 91.49 259 A 1 
ATOM 2037 C CA  . PRO A 1 259 ? 12.094  17.079  28.067  1.00 90.22 259 A 1 
ATOM 2038 C C   . PRO A 1 259 ? 10.746  16.896  28.782  1.00 89.52 259 A 1 
ATOM 2039 O O   . PRO A 1 259 ? 10.103  17.874  29.159  1.00 85.33 259 A 1 
ATOM 2040 C CB  . PRO A 1 259 ? 13.166  17.674  28.983  1.00 88.31 259 A 1 
ATOM 2041 C CG  . PRO A 1 259 ? 13.074  19.177  28.716  1.00 85.86 259 A 1 
ATOM 2042 C CD  . PRO A 1 259 ? 12.672  19.263  27.250  1.00 88.97 259 A 1 
ATOM 2043 N N   . MET A 1 260 ? 10.329  15.652  28.984  1.00 87.19 260 A 1 
ATOM 2044 C CA  . MET A 1 260 ? 9.150   15.312  29.794  1.00 83.78 260 A 1 
ATOM 2045 C C   . MET A 1 260 ? 9.558   14.922  31.210  1.00 81.36 260 A 1 
ATOM 2046 O O   . MET A 1 260 ? 9.086   15.486  32.187  1.00 73.01 260 A 1 
ATOM 2047 C CB  . MET A 1 260 ? 8.380   14.141  29.180  1.00 79.40 260 A 1 
ATOM 2048 C CG  . MET A 1 260 ? 7.601   14.472  27.918  1.00 73.30 260 A 1 
ATOM 2049 S SD  . MET A 1 260 ? 6.554   13.080  27.402  1.00 69.73 260 A 1 
ATOM 2050 C CE  . MET A 1 260 ? 5.174   13.234  28.556  1.00 62.77 260 A 1 
ATOM 2051 N N   . ARG A 1 261 ? 10.408  13.905  31.314  1.00 70.02 261 A 1 
ATOM 2052 C CA  . ARG A 1 261 ? 10.804  13.286  32.583  1.00 66.75 261 A 1 
ATOM 2053 C C   . ARG A 1 261 ? 12.262  12.859  32.523  1.00 66.23 261 A 1 
ATOM 2054 O O   . ARG A 1 261 ? 12.721  12.341  31.507  1.00 62.05 261 A 1 
ATOM 2055 C CB  . ARG A 1 261 ? 9.923   12.061  32.882  1.00 61.27 261 A 1 
ATOM 2056 C CG  . ARG A 1 261 ? 8.469   12.434  33.206  1.00 55.35 261 A 1 
ATOM 2057 C CD  . ARG A 1 261 ? 7.667   11.173  33.538  1.00 52.33 261 A 1 
ATOM 2058 N NE  . ARG A 1 261 ? 6.297   11.517  33.929  1.00 49.67 261 A 1 
ATOM 2059 C CZ  . ARG A 1 261 ? 5.229   10.760  33.907  1.00 45.31 261 A 1 
ATOM 2060 N NH1 . ARG A 1 261 ? 5.246   9.533   33.475  1.00 44.36 261 A 1 
ATOM 2061 N NH2 . ARG A 1 261 ? 4.111   11.247  34.340  1.00 43.07 261 A 1 
ATOM 2062 N N   . LYS A 1 262 ? 12.962  13.001  33.634  1.00 62.72 262 A 1 
ATOM 2063 C CA  . LYS A 1 262 ? 14.206  12.276  33.884  1.00 62.24 262 A 1 
ATOM 2064 C C   . LYS A 1 262 ? 13.824  10.932  34.499  1.00 60.15 262 A 1 
ATOM 2065 O O   . LYS A 1 262 ? 13.084  10.915  35.480  1.00 54.97 262 A 1 
ATOM 2066 C CB  . LYS A 1 262 ? 15.129  13.090  34.798  1.00 59.18 262 A 1 
ATOM 2067 C CG  . LYS A 1 262 ? 15.629  14.368  34.112  1.00 55.42 262 A 1 
ATOM 2068 C CD  . LYS A 1 262 ? 16.547  15.154  35.048  1.00 54.58 262 A 1 
ATOM 2069 C CE  . LYS A 1 262 ? 17.017  16.441  34.371  1.00 49.02 262 A 1 
ATOM 2070 N NZ  . LYS A 1 262 ? 17.839  17.245  35.291  1.00 42.85 262 A 1 
ATOM 2071 N N   . LYS A 1 263 ? 14.289  9.825   33.939  1.00 59.47 263 A 1 
ATOM 2072 C CA  . LYS A 1 263 ? 14.135  8.514   34.593  1.00 58.07 263 A 1 
ATOM 2073 C C   . LYS A 1 263 ? 15.040  8.515   35.829  1.00 58.21 263 A 1 
ATOM 2074 O O   . LYS A 1 263 ? 16.233  8.238   35.715  1.00 54.22 263 A 1 
ATOM 2075 C CB  . LYS A 1 263 ? 14.420  7.350   33.621  1.00 53.57 263 A 1 
ATOM 2076 C CG  . LYS A 1 263 ? 13.185  6.969   32.781  1.00 48.71 263 A 1 
ATOM 2077 C CD  . LYS A 1 263 ? 13.404  5.787   31.816  1.00 47.33 263 A 1 
ATOM 2078 C CE  . LYS A 1 263 ? 12.070  5.466   31.113  1.00 43.34 263 A 1 
ATOM 2079 N NZ  . LYS A 1 263 ? 12.151  4.554   29.939  1.00 40.40 263 A 1 
ATOM 2080 N N   . GLU A 1 264 ? 14.485  8.907   36.977  1.00 51.20 264 A 1 
ATOM 2081 C CA  . GLU A 1 264 ? 15.270  9.066   38.206  1.00 50.65 264 A 1 
ATOM 2082 C C   . GLU A 1 264 ? 15.508  7.734   38.929  1.00 52.16 264 A 1 
ATOM 2083 O O   . GLU A 1 264 ? 16.521  7.602   39.606  1.00 49.77 264 A 1 
ATOM 2084 C CB  . GLU A 1 264 ? 14.653  10.141  39.123  1.00 46.65 264 A 1 
ATOM 2085 C CG  . GLU A 1 264 ? 14.781  11.549  38.491  1.00 40.65 264 A 1 
ATOM 2086 C CD  . GLU A 1 264 ? 14.426  12.718  39.421  1.00 36.81 264 A 1 
ATOM 2087 O OE1 . GLU A 1 264 ? 14.816  13.859  39.051  1.00 34.21 264 A 1 
ATOM 2088 O OE2 . GLU A 1 264 ? 13.803  12.493  40.472  1.00 34.71 264 A 1 
ATOM 2089 N N   . ASN A 1 265 ? 14.655  6.713   38.731  1.00 51.78 265 A 1 
ATOM 2090 C CA  . ASN A 1 265 ? 14.820  5.417   39.390  1.00 53.33 265 A 1 
ATOM 2091 C C   . ASN A 1 265 ? 14.459  4.217   38.497  1.00 55.72 265 A 1 
ATOM 2092 O O   . ASN A 1 265 ? 13.478  4.220   37.756  1.00 53.23 265 A 1 
ATOM 2093 C CB  . ASN A 1 265 ? 14.002  5.414   40.691  1.00 48.25 265 A 1 
ATOM 2094 C CG  . ASN A 1 265 ? 14.659  6.220   41.802  1.00 42.74 265 A 1 
ATOM 2095 O OD1 . ASN A 1 265 ? 15.826  6.048   42.103  1.00 38.73 265 A 1 
ATOM 2096 N ND2 . ASN A 1 265 ? 13.934  7.079   42.471  1.00 37.92 265 A 1 
ATOM 2097 N N   . ALA A 1 266 ? 15.208  3.122   38.647  1.00 52.90 266 A 1 
ATOM 2098 C CA  . ALA A 1 266 ? 14.914  1.822   38.027  1.00 52.44 266 A 1 
ATOM 2099 C C   . ALA A 1 266 ? 13.683  1.109   38.634  1.00 54.60 266 A 1 
ATOM 2100 O O   . ALA A 1 266 ? 13.318  0.023   38.194  1.00 52.25 266 A 1 
ATOM 2101 C CB  . ALA A 1 266 ? 16.181  0.959   38.119  1.00 47.67 266 A 1 
ATOM 2102 N N   . HIS A 1 267 ? 13.056  1.698   39.654  1.00 56.03 267 A 1 
ATOM 2103 C CA  . HIS A 1 267 ? 11.914  1.156   40.395  1.00 58.80 267 A 1 
ATOM 2104 C C   . HIS A 1 267 ? 10.574  1.817   40.039  1.00 60.31 267 A 1 
ATOM 2105 O O   . HIS A 1 267 ? 9.617   1.692   40.803  1.00 57.48 267 A 1 
ATOM 2106 C CB  . HIS A 1 267 ? 12.201  1.220   41.902  1.00 56.43 267 A 1 
ATOM 2107 C CG  . HIS A 1 267 ? 13.347  0.342   42.329  1.00 52.48 267 A 1 
ATOM 2108 N ND1 . HIS A 1 267 ? 13.446  -1.012  42.127  1.00 48.11 267 A 1 
ATOM 2109 C CD2 . HIS A 1 267 ? 14.474  0.731   42.999  1.00 45.93 267 A 1 
ATOM 2110 C CE1 . HIS A 1 267 ? 14.605  -1.428  42.655  1.00 43.98 267 A 1 
ATOM 2111 N NE2 . HIS A 1 267 ? 15.264  -0.402  43.204  1.00 44.63 267 A 1 
ATOM 2112 N N   . ASP A 1 268 ? 10.479  2.487   38.882  1.00 59.48 268 A 1 
ATOM 2113 C CA  . ASP A 1 268 ? 9.246   3.150   38.434  1.00 60.62 268 A 1 
ATOM 2114 C C   . ASP A 1 268 ? 8.095   2.169   38.139  1.00 62.91 268 A 1 
ATOM 2115 O O   . ASP A 1 268 ? 6.965   2.595   37.908  1.00 60.40 268 A 1 
ATOM 2116 C CB  . ASP A 1 268 ? 9.534   4.035   37.210  1.00 57.09 268 A 1 
ATOM 2117 C CG  . ASP A 1 268 ? 10.395  5.266   37.517  1.00 51.95 268 A 1 
ATOM 2118 O OD1 . ASP A 1 268 ? 10.531  5.628   38.706  1.00 49.13 268 A 1 
ATOM 2119 O OD2 . ASP A 1 268 ? 10.934  5.837   36.541  1.00 48.44 268 A 1 
ATOM 2120 N N   . TYR A 1 269 ? 8.353   0.865   38.175  1.00 68.32 269 A 1 
ATOM 2121 C CA  . TYR A 1 269 ? 7.342   -0.176  38.051  1.00 70.01 269 A 1 
ATOM 2122 C C   . TYR A 1 269 ? 7.654   -1.413  38.905  1.00 70.72 269 A 1 
ATOM 2123 O O   . TYR A 1 269 ? 8.802   -1.696  39.251  1.00 68.78 269 A 1 
ATOM 2124 C CB  . TYR A 1 269 ? 7.144   -0.549  36.577  1.00 67.78 269 A 1 
ATOM 2125 C CG  . TYR A 1 269 ? 8.404   -1.034  35.881  1.00 64.84 269 A 1 
ATOM 2126 C CD1 . TYR A 1 269 ? 9.198   -0.126  35.145  1.00 61.33 269 A 1 
ATOM 2127 C CD2 . TYR A 1 269 ? 8.803   -2.378  35.986  1.00 60.18 269 A 1 
ATOM 2128 C CE1 . TYR A 1 269 ? 10.378  -0.563  34.517  1.00 57.59 269 A 1 
ATOM 2129 C CE2 . TYR A 1 269 ? 9.986   -2.820  35.363  1.00 57.22 269 A 1 
ATOM 2130 C CZ  . TYR A 1 269 ? 10.772  -1.910  34.624  1.00 56.86 269 A 1 
ATOM 2131 O OH  . TYR A 1 269 ? 11.913  -2.341  34.016  1.00 54.17 269 A 1 
ATOM 2132 N N   . ARG A 1 270 ? 6.600   -2.169  39.230  1.00 66.38 270 A 1 
ATOM 2133 C CA  . ARG A 1 270 ? 6.676   -3.482  39.881  1.00 67.77 270 A 1 
ATOM 2134 C C   . ARG A 1 270 ? 5.811   -4.477  39.124  1.00 69.31 270 A 1 
ATOM 2135 O O   . ARG A 1 270 ? 4.746   -4.112  38.643  1.00 67.41 270 A 1 
ATOM 2136 C CB  . ARG A 1 270 ? 6.233   -3.399  41.343  1.00 65.20 270 A 1 
ATOM 2137 C CG  . ARG A 1 270 ? 7.125   -2.479  42.185  1.00 60.21 270 A 1 
ATOM 2138 C CD  . ARG A 1 270 ? 6.671   -2.507  43.642  1.00 57.36 270 A 1 
ATOM 2139 N NE  . ARG A 1 270 ? 7.435   -1.555  44.457  1.00 51.76 270 A 1 
ATOM 2140 C CZ  . ARG A 1 270 ? 7.311   -1.365  45.756  1.00 45.27 270 A 1 
ATOM 2141 N NH1 . ARG A 1 270 ? 6.467   -2.055  46.472  1.00 42.19 270 A 1 
ATOM 2142 N NH2 . ARG A 1 270 ? 8.039   -0.468  46.359  1.00 40.17 270 A 1 
ATOM 2143 N N   . TYR A 1 271 ? 6.261   -5.721  39.074  1.00 72.70 271 A 1 
ATOM 2144 C CA  . TYR A 1 271 ? 5.516   -6.828  38.496  1.00 73.63 271 A 1 
ATOM 2145 C C   . TYR A 1 271 ? 4.883   -7.673  39.601  1.00 74.08 271 A 1 
ATOM 2146 O O   . TYR A 1 271 ? 5.515   -7.958  40.621  1.00 71.04 271 A 1 
ATOM 2147 C CB  . TYR A 1 271 ? 6.420   -7.661  37.591  1.00 71.02 271 A 1 
ATOM 2148 C CG  . TYR A 1 271 ? 6.924   -6.898  36.383  1.00 68.30 271 A 1 
ATOM 2149 C CD1 . TYR A 1 271 ? 6.106   -6.762  35.246  1.00 63.69 271 A 1 
ATOM 2150 C CD2 . TYR A 1 271 ? 8.214   -6.328  36.389  1.00 62.62 271 A 1 
ATOM 2151 C CE1 . TYR A 1 271 ? 6.580   -6.079  34.114  1.00 60.24 271 A 1 
ATOM 2152 C CE2 . TYR A 1 271 ? 8.691   -5.642  35.257  1.00 59.32 271 A 1 
ATOM 2153 C CZ  . TYR A 1 271 ? 7.876   -5.527  34.113  1.00 60.59 271 A 1 
ATOM 2154 O OH  . TYR A 1 271 ? 8.346   -4.887  33.006  1.00 57.78 271 A 1 
ATOM 2155 N N   . PHE A 1 272 ? 3.631   -8.065  39.386  1.00 71.03 272 A 1 
ATOM 2156 C CA  . PHE A 1 272 ? 2.891   -8.977  40.248  1.00 70.73 272 A 1 
ATOM 2157 C C   . PHE A 1 272 ? 2.276   -10.079 39.385  1.00 72.22 272 A 1 
ATOM 2158 O O   . PHE A 1 272 ? 1.646   -9.755  38.380  1.00 69.29 272 A 1 
ATOM 2159 C CB  . PHE A 1 272 ? 1.801   -8.218  41.011  1.00 66.74 272 A 1 
ATOM 2160 C CG  . PHE A 1 272 ? 2.334   -7.113  41.902  1.00 62.14 272 A 1 
ATOM 2161 C CD1 . PHE A 1 272 ? 2.684   -7.387  43.237  1.00 57.24 272 A 1 
ATOM 2162 C CD2 . PHE A 1 272 ? 2.510   -5.819  41.388  1.00 56.19 272 A 1 
ATOM 2163 C CE1 . PHE A 1 272 ? 3.202   -6.371  44.053  1.00 50.90 272 A 1 
ATOM 2164 C CE2 . PHE A 1 272 ? 3.035   -4.800  42.204  1.00 51.19 272 A 1 
ATOM 2165 C CZ  . PHE A 1 272 ? 3.379   -5.074  43.538  1.00 50.54 272 A 1 
ATOM 2166 N N   . PRO A 1 273 ? 2.413   -11.358 39.745  1.00 70.04 273 A 1 
ATOM 2167 C CA  . PRO A 1 273 ? 1.721   -12.433 39.044  1.00 69.71 273 A 1 
ATOM 2168 C C   . PRO A 1 273 ? 0.211   -12.185 39.021  1.00 70.59 273 A 1 
ATOM 2169 O O   . PRO A 1 273 ? -0.358  -11.729 40.015  1.00 68.60 273 A 1 
ATOM 2170 C CB  . PRO A 1 273 ? 2.072   -13.716 39.804  1.00 68.20 273 A 1 
ATOM 2171 C CG  . PRO A 1 273 ? 3.389   -13.368 40.499  1.00 67.05 273 A 1 
ATOM 2172 C CD  . PRO A 1 273 ? 3.235   -11.890 40.821  1.00 68.89 273 A 1 
ATOM 2173 N N   . GLU A 1 274 ? -0.445  -12.506 37.909  1.00 70.97 274 A 1 
ATOM 2174 C CA  . GLU A 1 274 ? -1.907  -12.522 37.826  1.00 71.21 274 A 1 
ATOM 2175 C C   . GLU A 1 274 ? -2.405  -13.916 38.246  1.00 72.11 274 A 1 
ATOM 2176 O O   . GLU A 1 274 ? -2.324  -14.860 37.456  1.00 69.41 274 A 1 
ATOM 2177 C CB  . GLU A 1 274 ? -2.378  -12.143 36.420  1.00 67.89 274 A 1 
ATOM 2178 C CG  . GLU A 1 274 ? -2.180  -10.656 36.078  1.00 63.52 274 A 1 
ATOM 2179 C CD  . GLU A 1 274 ? -3.091  -9.687  36.860  1.00 61.71 274 A 1 
ATOM 2180 O OE1 . GLU A 1 274 ? -3.042  -8.469  36.578  1.00 57.32 274 A 1 
ATOM 2181 O OE2 . GLU A 1 274 ? -3.837  -10.087 37.776  1.00 58.97 274 A 1 
ATOM 2182 N N   . PRO A 1 275 ? -2.890  -14.096 39.494  1.00 68.28 275 A 1 
ATOM 2183 C CA  . PRO A 1 275 ? -3.155  -15.424 40.050  1.00 66.68 275 A 1 
ATOM 2184 C C   . PRO A 1 275 ? -4.332  -16.131 39.380  1.00 68.93 275 A 1 
ATOM 2185 O O   . PRO A 1 275 ? -4.402  -17.357 39.403  1.00 65.77 275 A 1 
ATOM 2186 C CB  . PRO A 1 275 ? -3.423  -15.181 41.538  1.00 62.05 275 A 1 
ATOM 2187 C CG  . PRO A 1 275 ? -3.989  -13.763 41.568  1.00 61.56 275 A 1 
ATOM 2188 C CD  . PRO A 1 275 ? -3.196  -13.063 40.475  1.00 64.36 275 A 1 
ATOM 2189 N N   . ASP A 1 276 ? -5.249  -15.358 38.781  1.00 71.80 276 A 1 
ATOM 2190 C CA  . ASP A 1 276 ? -6.464  -15.873 38.155  1.00 71.58 276 A 1 
ATOM 2191 C C   . ASP A 1 276 ? -6.244  -16.286 36.687  1.00 74.05 276 A 1 
ATOM 2192 O O   . ASP A 1 276 ? -7.097  -16.962 36.106  1.00 71.53 276 A 1 
ATOM 2193 C CB  . ASP A 1 276 ? -7.574  -14.818 38.279  1.00 66.40 276 A 1 
ATOM 2194 C CG  . ASP A 1 276 ? -7.994  -14.501 39.721  1.00 61.60 276 A 1 
ATOM 2195 O OD1 . ASP A 1 276 ? -7.833  -15.375 40.602  1.00 55.89 276 A 1 
ATOM 2196 O OD2 . ASP A 1 276 ? -8.509  -13.379 39.935  1.00 54.99 276 A 1 
ATOM 2197 N N   . LEU A 1 277 ? -5.119  -15.906 36.074  1.00 76.91 277 A 1 
ATOM 2198 C CA  . LEU A 1 277 ? -4.800  -16.255 34.692  1.00 78.14 277 A 1 
ATOM 2199 C C   . LEU A 1 277 ? -3.855  -17.463 34.636  1.00 78.81 277 A 1 
ATOM 2200 O O   . LEU A 1 277 ? -2.750  -17.418 35.185  1.00 77.30 277 A 1 
ATOM 2201 C CB  . LEU A 1 277 ? -4.217  -15.046 33.947  1.00 76.56 277 A 1 
ATOM 2202 C CG  . LEU A 1 277 ? -5.231  -13.924 33.677  1.00 74.28 277 A 1 
ATOM 2203 C CD1 . LEU A 1 277 ? -4.504  -12.755 33.011  1.00 70.17 277 A 1 
ATOM 2204 C CD2 . LEU A 1 277 ? -6.363  -14.356 32.742  1.00 70.19 277 A 1 
ATOM 2205 N N   . PRO A 1 278 ? -4.243  -18.550 33.950  1.00 79.70 278 A 1 
ATOM 2206 C CA  . PRO A 1 278 ? -3.373  -19.703 33.798  1.00 78.48 278 A 1 
ATOM 2207 C C   . PRO A 1 278 ? -2.174  -19.384 32.898  1.00 80.95 278 A 1 
ATOM 2208 O O   . PRO A 1 278 ? -2.239  -18.531 32.013  1.00 80.27 278 A 1 
ATOM 2209 C CB  . PRO A 1 278 ? -4.261  -20.801 33.209  1.00 75.17 278 A 1 
ATOM 2210 C CG  . PRO A 1 278 ? -5.282  -20.014 32.385  1.00 72.09 278 A 1 
ATOM 2211 C CD  . PRO A 1 278 ? -5.486  -18.745 33.208  1.00 73.23 278 A 1 
ATOM 2212 N N   . VAL A 1 279 ? -1.093  -20.142 33.080  1.00 85.56 279 A 1 
ATOM 2213 C CA  . VAL A 1 279 ? 0.021   -20.154 32.122  1.00 87.22 279 A 1 
ATOM 2214 C C   . VAL A 1 279 ? -0.497  -20.636 30.772  1.00 88.75 279 A 1 
ATOM 2215 O O   . VAL A 1 279 ? -1.107  -21.704 30.683  1.00 88.26 279 A 1 
ATOM 2216 C CB  . VAL A 1 279 ? 1.175   -21.048 32.612  1.00 86.04 279 A 1 
ATOM 2217 C CG1 . VAL A 1 279 ? 2.341   -21.079 31.613  1.00 82.58 279 A 1 
ATOM 2218 C CG2 . VAL A 1 279 ? 1.725   -20.555 33.959  1.00 82.98 279 A 1 
ATOM 2219 N N   . PHE A 1 280 ? -0.241  -19.861 29.728  1.00 89.67 280 A 1 
ATOM 2220 C CA  . PHE A 1 280 ? -0.584  -20.241 28.369  1.00 90.54 280 A 1 
ATOM 2221 C C   . PHE A 1 280 ? 0.521   -21.118 27.777  1.00 91.76 280 A 1 
ATOM 2222 O O   . PHE A 1 280 ? 1.690   -20.726 27.747  1.00 91.44 280 A 1 
ATOM 2223 C CB  . PHE A 1 280 ? -0.851  -18.985 27.527  1.00 90.07 280 A 1 
ATOM 2224 C CG  . PHE A 1 280 ? -1.191  -19.305 26.087  1.00 89.87 280 A 1 
ATOM 2225 C CD1 . PHE A 1 280 ? -0.225  -19.134 25.077  1.00 86.70 280 A 1 
ATOM 2226 C CD2 . PHE A 1 280 ? -2.460  -19.814 25.761  1.00 86.69 280 A 1 
ATOM 2227 C CE1 . PHE A 1 280 ? -0.534  -19.461 23.748  1.00 85.82 280 A 1 
ATOM 2228 C CE2 . PHE A 1 280 ? -2.768  -20.146 24.430  1.00 85.26 280 A 1 
ATOM 2229 C CZ  . PHE A 1 280 ? -1.805  -19.965 23.420  1.00 86.38 280 A 1 
ATOM 2230 N N   . VAL A 1 281 ? 0.129   -22.294 27.300  1.00 93.35 281 A 1 
ATOM 2231 C CA  . VAL A 1 281 ? 1.009   -23.245 26.612  1.00 94.38 281 A 1 
ATOM 2232 C C   . VAL A 1 281 ? 0.408   -23.507 25.231  1.00 95.35 281 A 1 
ATOM 2233 O O   . VAL A 1 281 ? -0.659  -24.126 25.157  1.00 95.06 281 A 1 
ATOM 2234 C CB  . VAL A 1 281 ? 1.162   -24.552 27.420  1.00 93.73 281 A 1 
ATOM 2235 C CG1 . VAL A 1 281 ? 2.132   -25.514 26.725  1.00 91.41 281 A 1 
ATOM 2236 C CG2 . VAL A 1 281 ? 1.692   -24.287 28.838  1.00 91.12 281 A 1 
ATOM 2237 N N   . PRO A 1 282 ? 1.018   -23.005 24.138  1.00 94.71 282 A 1 
ATOM 2238 C CA  . PRO A 1 282 ? 0.489   -23.214 22.799  1.00 95.32 282 A 1 
ATOM 2239 C C   . PRO A 1 282 ? 0.620   -24.688 22.398  1.00 96.08 282 A 1 
ATOM 2240 O O   . PRO A 1 282 ? 1.727   -25.214 22.272  1.00 95.40 282 A 1 
ATOM 2241 C CB  . PRO A 1 282 ? 1.295   -22.271 21.898  1.00 94.45 282 A 1 
ATOM 2242 C CG  . PRO A 1 282 ? 2.631   -22.116 22.619  1.00 92.66 282 A 1 
ATOM 2243 C CD  . PRO A 1 282 ? 2.244   -22.209 24.090  1.00 94.16 282 A 1 
ATOM 2244 N N   . ASP A 1 283 ? -0.504  -25.358 22.186  1.00 96.17 283 A 1 
ATOM 2245 C CA  . ASP A 1 283 ? -0.502  -26.727 21.674  1.00 96.47 283 A 1 
ATOM 2246 C C   . ASP A 1 283 ? -0.303  -26.772 20.145  1.00 97.28 283 A 1 
ATOM 2247 O O   . ASP A 1 283 ? -0.277  -25.754 19.446  1.00 97.13 283 A 1 
ATOM 2248 C CB  . ASP A 1 283 ? -1.744  -27.497 22.177  1.00 95.79 283 A 1 
ATOM 2249 C CG  . ASP A 1 283 ? -3.084  -27.102 21.540  1.00 94.92 283 A 1 
ATOM 2250 O OD1 . ASP A 1 283 ? -3.085  -26.422 20.495  1.00 91.64 283 A 1 
ATOM 2251 O OD2 . ASP A 1 283 ? -4.125  -27.556 22.062  1.00 91.12 283 A 1 
ATOM 2252 N N   . ALA A 1 284 ? -0.156  -27.982 19.603  1.00 96.96 284 A 1 
ATOM 2253 C CA  . ALA A 1 284 ? 0.065   -28.171 18.171  1.00 97.29 284 A 1 
ATOM 2254 C C   . ALA A 1 284 ? -1.108  -27.671 17.306  1.00 97.61 284 A 1 
ATOM 2255 O O   . ALA A 1 284 ? -0.889  -27.199 16.192  1.00 97.10 284 A 1 
ATOM 2256 C CB  . ALA A 1 284 ? 0.339   -29.658 17.920  1.00 97.03 284 A 1 
ATOM 2257 N N   . ALA A 1 285 ? -2.345  -27.756 17.813  1.00 97.68 285 A 1 
ATOM 2258 C CA  . ALA A 1 285 ? -3.525  -27.287 17.089  1.00 97.69 285 A 1 
ATOM 2259 C C   . ALA A 1 285 ? -3.560  -25.755 17.028  1.00 97.78 285 A 1 
ATOM 2260 O O   . ALA A 1 285 ? -3.816  -25.184 15.965  1.00 97.21 285 A 1 
ATOM 2261 C CB  . ALA A 1 285 ? -4.782  -27.861 17.755  1.00 97.51 285 A 1 
ATOM 2262 N N   . PHE A 1 286 ? -3.231  -25.093 18.137  1.00 97.32 286 A 1 
ATOM 2263 C CA  . PHE A 1 286 ? -3.090  -23.647 18.190  1.00 97.07 286 A 1 
ATOM 2264 C C   . PHE A 1 286 ? -1.980  -23.163 17.248  1.00 97.47 286 A 1 
ATOM 2265 O O   . PHE A 1 286 ? -2.241  -22.306 16.407  1.00 97.24 286 A 1 
ATOM 2266 C CB  . PHE A 1 286 ? -2.832  -23.196 19.631  1.00 96.56 286 A 1 
ATOM 2267 C CG  . PHE A 1 286 ? -2.619  -21.699 19.737  1.00 96.62 286 A 1 
ATOM 2268 C CD1 . PHE A 1 286 ? -1.321  -21.159 19.651  1.00 95.80 286 A 1 
ATOM 2269 C CD2 . PHE A 1 286 ? -3.724  -20.838 19.868  1.00 96.07 286 A 1 
ATOM 2270 C CE1 . PHE A 1 286 ? -1.132  -19.767 19.699  1.00 95.61 286 A 1 
ATOM 2271 C CE2 . PHE A 1 286 ? -3.535  -19.447 19.921  1.00 95.44 286 A 1 
ATOM 2272 C CZ  . PHE A 1 286 ? -2.237  -18.910 19.836  1.00 95.57 286 A 1 
ATOM 2273 N N   . LEU A 1 287 ? -0.785  -23.740 17.323  1.00 97.18 287 A 1 
ATOM 2274 C CA  . LEU A 1 287 ? 0.334   -23.360 16.449  1.00 97.25 287 A 1 
ATOM 2275 C C   . LEU A 1 287 ? -0.004  -23.579 14.972  1.00 97.43 287 A 1 
ATOM 2276 O O   . LEU A 1 287 ? 0.249   -22.699 14.153  1.00 97.23 287 A 1 
ATOM 2277 C CB  . LEU A 1 287 ? 1.594   -24.148 16.844  1.00 97.10 287 A 1 
ATOM 2278 C CG  . LEU A 1 287 ? 2.190   -23.750 18.206  1.00 96.27 287 A 1 
ATOM 2279 C CD1 . LEU A 1 287 ? 3.348   -24.690 18.543  1.00 94.70 287 A 1 
ATOM 2280 C CD2 . LEU A 1 287 ? 2.721   -22.314 18.217  1.00 94.70 287 A 1 
ATOM 2281 N N   . LYS A 1 288 ? -0.670  -24.695 14.645  1.00 97.91 288 A 1 
ATOM 2282 C CA  . LYS A 1 288 ? -1.175  -24.921 13.290  1.00 97.83 288 A 1 
ATOM 2283 C C   . LYS A 1 288 ? -2.157  -23.829 12.851  1.00 97.80 288 A 1 
ATOM 2284 O O   . LYS A 1 288 ? -2.080  -23.361 11.727  1.00 97.43 288 A 1 
ATOM 2285 C CB  . LYS A 1 288 ? -1.811  -26.316 13.201  1.00 97.85 288 A 1 
ATOM 2286 C CG  . LYS A 1 288 ? -2.063  -26.665 11.730  1.00 95.36 288 A 1 
ATOM 2287 C CD  . LYS A 1 288 ? -2.909  -27.930 11.552  1.00 91.35 288 A 1 
ATOM 2288 C CE  . LYS A 1 288 ? -3.054  -28.282 10.062  1.00 86.96 288 A 1 
ATOM 2289 N NZ  . LYS A 1 288 ? -3.437  -27.117 9.217   1.00 77.52 288 A 1 
ATOM 2290 N N   . SER A 1 289 ? -3.062  -23.390 13.742  1.00 97.65 289 A 1 
ATOM 2291 C CA  . SER A 1 289 ? -4.007  -22.310 13.424  1.00 97.32 289 A 1 
ATOM 2292 C C   . SER A 1 289 ? -3.326  -20.958 13.173  1.00 97.45 289 A 1 
ATOM 2293 O O   . SER A 1 289 ? -3.850  -20.139 12.422  1.00 96.62 289 A 1 
ATOM 2294 C CB  . SER A 1 289 ? -5.070  -22.176 14.521  1.00 96.96 289 A 1 
ATOM 2295 O OG  . SER A 1 289 ? -4.626  -21.413 15.634  1.00 94.71 289 A 1 
ATOM 2296 N N   . VAL A 1 290 ? -2.172  -20.727 13.806  1.00 97.68 290 A 1 
ATOM 2297 C CA  . VAL A 1 290 ? -1.322  -19.558 13.545  1.00 97.56 290 A 1 
ATOM 2298 C C   . VAL A 1 290 ? -0.691  -19.678 12.161  1.00 97.55 290 A 1 
ATOM 2299 O O   . VAL A 1 290 ? -0.840  -18.762 11.356  1.00 97.12 290 A 1 
ATOM 2300 C CB  . VAL A 1 290 ? -0.245  -19.395 14.638  1.00 97.37 290 A 1 
ATOM 2301 C CG1 . VAL A 1 290 ? 0.763   -18.283 14.324  1.00 96.06 290 A 1 
ATOM 2302 C CG2 . VAL A 1 290 ? -0.875  -19.074 15.998  1.00 95.80 290 A 1 
ATOM 2303 N N   . ASP A 1 291 ? -0.059  -20.811 11.872  1.00 97.67 291 A 1 
ATOM 2304 C CA  . ASP A 1 291 ? 0.631   -21.051 10.601  1.00 97.39 291 A 1 
ATOM 2305 C C   . ASP A 1 291 ? -0.348  -21.043 9.407   1.00 97.42 291 A 1 
ATOM 2306 O O   . ASP A 1 291 ? -0.072  -20.407 8.391   1.00 96.67 291 A 1 
ATOM 2307 C CB  . ASP A 1 291 ? 1.425   -22.367 10.678  1.00 96.91 291 A 1 
ATOM 2308 C CG  . ASP A 1 291 ? 2.592   -22.382 11.689  1.00 95.47 291 A 1 
ATOM 2309 O OD1 . ASP A 1 291 ? 3.146   -21.312 12.049  1.00 92.21 291 A 1 
ATOM 2310 O OD2 . ASP A 1 291 ? 2.987   -23.500 12.098  1.00 92.03 291 A 1 
ATOM 2311 N N   . ASP A 1 292 ? -1.532  -21.650 9.547   1.00 97.53 292 A 1 
ATOM 2312 C CA  . ASP A 1 292 ? -2.585  -21.663 8.516   1.00 97.40 292 A 1 
ATOM 2313 C C   . ASP A 1 292 ? -3.148  -20.260 8.211   1.00 97.22 292 A 1 
ATOM 2314 O O   . ASP A 1 292 ? -3.718  -20.036 7.140   1.00 96.10 292 A 1 
ATOM 2315 C CB  . ASP A 1 292 ? -3.764  -22.545 8.974   1.00 97.26 292 A 1 
ATOM 2316 C CG  . ASP A 1 292 ? -3.543  -24.062 8.999   1.00 96.33 292 A 1 
ATOM 2317 O OD1 . ASP A 1 292 ? -2.590  -24.625 8.419   1.00 93.91 292 A 1 
ATOM 2318 O OD2 . ASP A 1 292 ? -4.421  -24.760 9.569   1.00 93.99 292 A 1 
ATOM 2319 N N   . ALA A 1 293 ? -3.048  -19.331 9.166   1.00 97.23 293 A 1 
ATOM 2320 C CA  . ALA A 1 293 ? -3.549  -17.965 9.021   1.00 96.76 293 A 1 
ATOM 2321 C C   . ALA A 1 293 ? -2.499  -16.987 8.468   1.00 96.95 293 A 1 
ATOM 2322 O O   . ALA A 1 293 ? -2.833  -15.829 8.190   1.00 95.68 293 A 1 
ATOM 2323 C CB  . ALA A 1 293 ? -4.109  -17.521 10.376  1.00 96.33 293 A 1 
ATOM 2324 N N   . LEU A 1 294 ? -1.249  -17.417 8.316   1.00 96.95 294 A 1 
ATOM 2325 C CA  . LEU A 1 294 ? -0.213  -16.611 7.685   1.00 97.10 294 A 1 
ATOM 2326 C C   . LEU A 1 294 ? -0.497  -16.443 6.193   1.00 97.23 294 A 1 
ATOM 2327 O O   . LEU A 1 294 ? -1.005  -17.327 5.510   1.00 96.02 294 A 1 
ATOM 2328 C CB  . LEU A 1 294 ? 1.185   -17.208 7.922   1.00 96.65 294 A 1 
ATOM 2329 C CG  . LEU A 1 294 ? 1.647   -17.185 9.392   1.00 95.58 294 A 1 
ATOM 2330 C CD1 . LEU A 1 294 ? 3.009   -17.875 9.502   1.00 92.93 294 A 1 
ATOM 2331 C CD2 . LEU A 1 294 ? 1.798   -15.766 9.949   1.00 92.76 294 A 1 
ATOM 2332 N N   . VAL A 1 295 ? -0.132  -15.280 5.690   1.00 97.21 295 A 1 
ATOM 2333 C CA  . VAL A 1 295 ? -0.257  -14.926 4.277   1.00 96.97 295 A 1 
ATOM 2334 C C   . VAL A 1 295 ? 1.107   -14.535 3.723   1.00 97.37 295 A 1 
ATOM 2335 O O   . VAL A 1 295 ? 2.037   -14.234 4.470   1.00 96.38 295 A 1 
ATOM 2336 C CB  . VAL A 1 295 ? -1.303  -13.816 4.065   1.00 95.85 295 A 1 
ATOM 2337 C CG1 . VAL A 1 295 ? -2.699  -14.269 4.511   1.00 93.74 295 A 1 
ATOM 2338 C CG2 . VAL A 1 295 ? -0.951  -12.507 4.786   1.00 93.28 295 A 1 
ATOM 2339 N N   . GLU A 1 296 ? 1.227   -14.524 2.402   1.00 97.15 296 A 1 
ATOM 2340 C CA  . GLU A 1 296 ? 2.420   -13.984 1.748   1.00 97.37 296 A 1 
ATOM 2341 C C   . GLU A 1 296 ? 2.593   -12.504 2.122   1.00 97.28 296 A 1 
ATOM 2342 O O   . GLU A 1 296 ? 1.714   -11.675 1.882   1.00 96.07 296 A 1 
ATOM 2343 C CB  . GLU A 1 296 ? 2.308   -14.194 0.235   1.00 96.95 296 A 1 
ATOM 2344 C CG  . GLU A 1 296 ? 3.607   -13.809 -0.484  1.00 95.84 296 A 1 
ATOM 2345 C CD  . GLU A 1 296 ? 3.508   -13.982 -2.006  1.00 96.62 296 A 1 
ATOM 2346 O OE1 . GLU A 1 296 ? 4.557   -14.173 -2.656  1.00 92.31 296 A 1 
ATOM 2347 O OE2 . GLU A 1 296 ? 2.395   -13.889 -2.579  1.00 94.00 296 A 1 
ATOM 2348 N N   . LEU A 1 297 ? 3.728   -12.171 2.732   1.00 97.46 297 A 1 
ATOM 2349 C CA  . LEU A 1 297 ? 4.003   -10.829 3.248   1.00 97.44 297 A 1 
ATOM 2350 C C   . LEU A 1 297 ? 4.258   -9.822  2.115   1.00 97.71 297 A 1 
ATOM 2351 O O   . LEU A 1 297 ? 4.774   -10.206 1.061   1.00 96.97 297 A 1 
ATOM 2352 C CB  . LEU A 1 297 ? 5.183   -10.872 4.235   1.00 96.82 297 A 1 
ATOM 2353 C CG  . LEU A 1 297 ? 4.963   -11.742 5.482   1.00 95.92 297 A 1 
ATOM 2354 C CD1 . LEU A 1 297 ? 6.173   -11.588 6.408   1.00 93.10 297 A 1 
ATOM 2355 C CD2 . LEU A 1 297 ? 3.702   -11.357 6.264   1.00 92.79 297 A 1 
ATOM 2356 N N   . PRO A 1 298 ? 3.974   -8.522  2.337   1.00 97.29 298 A 1 
ATOM 2357 C CA  . PRO A 1 298 ? 3.964   -7.517  1.275   1.00 97.18 298 A 1 
ATOM 2358 C C   . PRO A 1 298 ? 5.255   -7.441  0.460   1.00 97.51 298 A 1 
ATOM 2359 O O   . PRO A 1 298 ? 5.207   -7.429  -0.768  1.00 96.92 298 A 1 
ATOM 2360 C CB  . PRO A 1 298 ? 3.688   -6.178  1.971   1.00 95.99 298 A 1 
ATOM 2361 C CG  . PRO A 1 298 ? 2.967   -6.566  3.253   1.00 93.78 298 A 1 
ATOM 2362 C CD  . PRO A 1 298 ? 3.513   -7.941  3.594   1.00 96.35 298 A 1 
ATOM 2363 N N   . LEU A 1 299 ? 6.419   -7.418  1.114   1.00 96.44 299 A 1 
ATOM 2364 C CA  . LEU A 1 299 ? 7.714   -7.307  0.430   1.00 96.32 299 A 1 
ATOM 2365 C C   . LEU A 1 299 ? 8.036   -8.556  -0.409  1.00 96.75 299 A 1 
ATOM 2366 O O   . LEU A 1 299 ? 8.497   -8.435  -1.545  1.00 96.37 299 A 1 
ATOM 2367 C CB  . LEU A 1 299 ? 8.814   -7.021  1.473   1.00 95.68 299 A 1 
ATOM 2368 C CG  . LEU A 1 299 ? 10.228  -6.851  0.874   1.00 93.62 299 A 1 
ATOM 2369 C CD1 . LEU A 1 299 ? 10.322  -5.663  -0.077  1.00 90.59 299 A 1 
ATOM 2370 C CD2 . LEU A 1 299 ? 11.246  -6.653  1.998   1.00 90.98 299 A 1 
ATOM 2371 N N   . ALA A 1 300 ? 7.784   -9.744  0.136   1.00 96.90 300 A 1 
ATOM 2372 C CA  . ALA A 1 300 ? 7.985   -11.001 -0.584  1.00 97.12 300 A 1 
ATOM 2373 C C   . ALA A 1 300 ? 7.045   -11.090 -1.790  1.00 97.63 300 A 1 
ATOM 2374 O O   . ALA A 1 300 ? 7.486   -11.394 -2.901  1.00 97.23 300 A 1 
ATOM 2375 C CB  . ALA A 1 300 ? 7.783   -12.167 0.391   1.00 96.68 300 A 1 
ATOM 2376 N N   . ARG A 1 301 ? 5.774   -10.731 -1.591  1.00 97.61 301 A 1 
ATOM 2377 C CA  . ARG A 1 301 ? 4.757   -10.704 -2.643  1.00 97.98 301 A 1 
ATOM 2378 C C   . ARG A 1 301 ? 5.096   -9.714  -3.750  1.00 98.13 301 A 1 
ATOM 2379 O O   . ARG A 1 301 ? 4.978   -10.061 -4.918  1.00 97.76 301 A 1 
ATOM 2380 C CB  . ARG A 1 301 ? 3.394   -10.405 -2.020  1.00 97.64 301 A 1 
ATOM 2381 C CG  . ARG A 1 301 ? 2.268   -10.707 -3.015  1.00 97.01 301 A 1 
ATOM 2382 C CD  . ARG A 1 301 ? 0.906   -10.526 -2.348  1.00 96.53 301 A 1 
ATOM 2383 N NE  . ARG A 1 301 ? -0.161  -11.029 -3.212  1.00 94.82 301 A 1 
ATOM 2384 C CZ  . ARG A 1 301 ? -1.442  -11.134 -2.924  1.00 95.32 301 A 1 
ATOM 2385 N NH1 . ARG A 1 301 ? -1.958  -10.720 -1.802  1.00 90.58 301 A 1 
ATOM 2386 N NH2 . ARG A 1 301 ? -2.242  -11.688 -3.775  1.00 90.25 301 A 1 
ATOM 2387 N N   . ALA A 1 302 ? 5.566   -8.516  -3.408  1.00 97.57 302 A 1 
ATOM 2388 C CA  . ALA A 1 302 ? 5.979   -7.519  -4.393  1.00 97.33 302 A 1 
ATOM 2389 C C   . ALA A 1 302 ? 7.143   -8.024  -5.261  1.00 97.46 302 A 1 
ATOM 2390 O O   . ALA A 1 302 ? 7.078   -7.927  -6.487  1.00 97.01 302 A 1 
ATOM 2391 C CB  . ALA A 1 302 ? 6.330   -6.218  -3.667  1.00 96.70 302 A 1 
ATOM 2392 N N   . LYS A 1 303 ? 8.159   -8.646  -4.661  1.00 97.36 303 A 1 
ATOM 2393 C CA  . LYS A 1 303 ? 9.270   -9.265  -5.407  1.00 97.26 303 A 1 
ATOM 2394 C C   . LYS A 1 303 ? 8.791   -10.381 -6.330  1.00 97.72 303 A 1 
ATOM 2395 O O   . LYS A 1 303 ? 9.200   -10.433 -7.490  1.00 97.35 303 A 1 
ATOM 2396 C CB  . LYS A 1 303 ? 10.330  -9.801  -4.433  1.00 96.85 303 A 1 
ATOM 2397 C CG  . LYS A 1 303 ? 11.115  -8.660  -3.777  1.00 95.15 303 A 1 
ATOM 2398 C CD  . LYS A 1 303 ? 12.135  -9.191  -2.763  1.00 91.49 303 A 1 
ATOM 2399 C CE  . LYS A 1 303 ? 12.877  -7.987  -2.176  1.00 86.97 303 A 1 
ATOM 2400 N NZ  . LYS A 1 303 ? 13.934  -8.377  -1.213  1.00 78.85 303 A 1 
ATOM 2401 N N   . ARG A 1 304 ? 7.899   -11.242 -5.844  1.00 97.82 304 A 1 
ATOM 2402 C CA  . ARG A 1 304 ? 7.291   -12.297 -6.659  1.00 98.07 304 A 1 
ATOM 2403 C C   . ARG A 1 304 ? 6.464   -11.719 -7.806  1.00 98.23 304 A 1 
ATOM 2404 O O   . ARG A 1 304 ? 6.657   -12.129 -8.946  1.00 97.93 304 A 1 
ATOM 2405 C CB  . ARG A 1 304 ? 6.445   -13.230 -5.781  1.00 97.95 304 A 1 
ATOM 2406 C CG  . ARG A 1 304 ? 5.875   -14.389 -6.615  1.00 96.89 304 A 1 
ATOM 2407 C CD  . ARG A 1 304 ? 4.947   -15.294 -5.819  1.00 96.84 304 A 1 
ATOM 2408 N NE  . ARG A 1 304 ? 3.775   -14.602 -5.267  1.00 95.32 304 A 1 
ATOM 2409 C CZ  . ARG A 1 304 ? 2.664   -14.231 -5.887  1.00 96.80 304 A 1 
ATOM 2410 N NH1 . ARG A 1 304 ? 2.457   -14.374 -7.160  1.00 91.26 304 A 1 
ATOM 2411 N NH2 . ARG A 1 304 ? 1.704   -13.705 -5.197  1.00 92.64 304 A 1 
ATOM 2412 N N   . ILE A 1 305 ? 5.590   -10.753 -7.541  1.00 98.12 305 A 1 
ATOM 2413 C CA  . ILE A 1 305 ? 4.757   -10.107 -8.564  1.00 98.01 305 A 1 
ATOM 2414 C C   . ILE A 1 305 ? 5.624   -9.428  -9.629  1.00 97.99 305 A 1 
ATOM 2415 O O   . ILE A 1 305 ? 5.367   -9.605  -10.816 1.00 97.48 305 A 1 
ATOM 2416 C CB  . ILE A 1 305 ? 3.730   -9.150  -7.904  1.00 97.69 305 A 1 
ATOM 2417 C CG1 . ILE A 1 305 ? 2.593   -10.011 -7.305  1.00 96.54 305 A 1 
ATOM 2418 C CG2 . ILE A 1 305 ? 3.162   -8.119  -8.896  1.00 96.75 305 A 1 
ATOM 2419 C CD1 . ILE A 1 305 ? 1.479   -9.227  -6.599  1.00 92.39 305 A 1 
ATOM 2420 N N   . ALA A 1 306 ? 6.679   -8.714  -9.229  1.00 97.69 306 A 1 
ATOM 2421 C CA  . ALA A 1 306 ? 7.617   -8.117  -10.177 1.00 97.51 306 A 1 
ATOM 2422 C C   . ALA A 1 306 ? 8.230   -9.175  -11.111 1.00 97.45 306 A 1 
ATOM 2423 O O   . ALA A 1 306 ? 8.186   -9.027  -12.332 1.00 96.72 306 A 1 
ATOM 2424 C CB  . ALA A 1 306 ? 8.693   -7.357  -9.391  1.00 97.11 306 A 1 
ATOM 2425 N N   . ALA A 1 307 ? 8.718   -10.286 -10.548 1.00 97.65 307 A 1 
ATOM 2426 C CA  . ALA A 1 307 ? 9.330   -11.368 -11.315 1.00 97.61 307 A 1 
ATOM 2427 C C   . ALA A 1 307 ? 8.322   -12.116 -12.209 1.00 97.54 307 A 1 
ATOM 2428 O O   . ALA A 1 307 ? 8.543   -12.276 -13.409 1.00 96.50 307 A 1 
ATOM 2429 C CB  . ALA A 1 307 ? 10.024  -12.312 -10.326 1.00 97.38 307 A 1 
ATOM 2430 N N   . ASP A 1 308 ? 7.187   -12.544 -11.642 1.00 97.20 308 A 1 
ATOM 2431 C CA  . ASP A 1 308 ? 6.212   -13.415 -12.316 1.00 96.74 308 A 1 
ATOM 2432 C C   . ASP A 1 308 ? 5.444   -12.712 -13.438 1.00 96.55 308 A 1 
ATOM 2433 O O   . ASP A 1 308 ? 4.997   -13.355 -14.399 1.00 94.94 308 A 1 
ATOM 2434 C CB  . ASP A 1 308 ? 5.177   -13.919 -11.298 1.00 96.29 308 A 1 
ATOM 2435 C CG  . ASP A 1 308 ? 5.655   -15.021 -10.352 1.00 94.46 308 A 1 
ATOM 2436 O OD1 . ASP A 1 308 ? 6.812   -15.479 -10.478 1.00 91.39 308 A 1 
ATOM 2437 O OD2 . ASP A 1 308 ? 4.793   -15.453 -9.544  1.00 91.29 308 A 1 
ATOM 2438 N N   . TYR A 1 309 ? 5.232   -11.400 -13.291 1.00 97.26 309 A 1 
ATOM 2439 C CA  . TYR A 1 309 ? 4.413   -10.592 -14.191 1.00 97.09 309 A 1 
ATOM 2440 C C   . TYR A 1 309 ? 5.229   -9.583  -15.010 1.00 96.95 309 A 1 
ATOM 2441 O O   . TYR A 1 309 ? 4.653   -8.886  -15.842 1.00 95.09 309 A 1 
ATOM 2442 C CB  . TYR A 1 309 ? 3.282   -9.930  -13.395 1.00 96.84 309 A 1 
ATOM 2443 C CG  . TYR A 1 309 ? 2.340   -10.906 -12.701 1.00 97.02 309 A 1 
ATOM 2444 C CD1 . TYR A 1 309 ? 1.261   -11.465 -13.409 1.00 95.27 309 A 1 
ATOM 2445 C CD2 . TYR A 1 309 ? 2.535   -11.249 -11.354 1.00 95.75 309 A 1 
ATOM 2446 C CE1 . TYR A 1 309 ? 0.382   -12.359 -12.770 1.00 94.64 309 A 1 
ATOM 2447 C CE2 . TYR A 1 309 ? 1.661   -12.150 -10.711 1.00 94.90 309 A 1 
ATOM 2448 C CZ  . TYR A 1 309 ? 0.582   -12.705 -11.421 1.00 95.31 309 A 1 
ATOM 2449 O OH  . TYR A 1 309 ? -0.260  -13.576 -10.803 1.00 93.64 309 A 1 
ATOM 2450 N N   . GLY A 1 310 ? 6.554   -9.508  -14.805 1.00 96.46 310 A 1 
ATOM 2451 C CA  . GLY A 1 310 ? 7.430   -8.600  -15.548 1.00 96.38 310 A 1 
ATOM 2452 C C   . GLY A 1 310 ? 7.167   -7.121  -15.253 1.00 96.88 310 A 1 
ATOM 2453 O O   . GLY A 1 310 ? 7.333   -6.279  -16.131 1.00 95.13 310 A 1 
ATOM 2454 N N   . LEU A 1 311 ? 6.706   -6.800  -14.039 1.00 96.86 311 A 1 
ATOM 2455 C CA  . LEU A 1 311 ? 6.452   -5.428  -13.595 1.00 97.16 311 A 1 
ATOM 2456 C C   . LEU A 1 311 ? 7.704   -4.821  -12.953 1.00 97.14 311 A 1 
ATOM 2457 O O   . LEU A 1 311 ? 8.552   -5.532  -12.424 1.00 96.33 311 A 1 
ATOM 2458 C CB  . LEU A 1 311 ? 5.255   -5.397  -12.631 1.00 97.14 311 A 1 
ATOM 2459 C CG  . LEU A 1 311 ? 3.930   -5.896  -13.227 1.00 96.79 311 A 1 
ATOM 2460 C CD1 . LEU A 1 311 ? 2.835   -5.792  -12.165 1.00 94.46 311 A 1 
ATOM 2461 C CD2 . LEU A 1 311 ? 3.484   -5.089  -14.447 1.00 94.31 311 A 1 
ATOM 2462 N N   . SER A 1 312 ? 7.801   -3.497  -12.968 1.00 97.20 312 A 1 
ATOM 2463 C CA  . SER A 1 312 ? 8.842   -2.809  -12.198 1.00 96.73 312 A 1 
ATOM 2464 C C   . SER A 1 312 ? 8.634   -3.007  -10.690 1.00 96.74 312 A 1 
ATOM 2465 O O   . SER A 1 312 ? 7.511   -3.213  -10.225 1.00 96.43 312 A 1 
ATOM 2466 C CB  . SER A 1 312 ? 8.897   -1.320  -12.555 1.00 96.46 312 A 1 
ATOM 2467 O OG  . SER A 1 312 ? 7.732   -0.641  -12.136 1.00 94.76 312 A 1 
ATOM 2468 N N   . GLU A 1 313 ? 9.712   -2.891  -9.906  1.00 95.80 313 A 1 
ATOM 2469 C CA  . GLU A 1 313 ? 9.631   -2.960  -8.438  1.00 94.96 313 A 1 
ATOM 2470 C C   . GLU A 1 313 ? 8.668   -1.911  -7.864  1.00 95.33 313 A 1 
ATOM 2471 O O   . GLU A 1 313 ? 7.923   -2.194  -6.931  1.00 94.51 313 A 1 
ATOM 2472 C CB  . GLU A 1 313 ? 11.021  -2.750  -7.821  1.00 93.46 313 A 1 
ATOM 2473 C CG  . GLU A 1 313 ? 12.010  -3.887  -8.144  1.00 87.10 313 A 1 
ATOM 2474 C CD  . GLU A 1 313 ? 13.388  -3.693  -7.481  1.00 81.91 313 A 1 
ATOM 2475 O OE1 . GLU A 1 313 ? 14.218  -4.620  -7.619  1.00 73.55 313 A 1 
ATOM 2476 O OE2 . GLU A 1 313 ? 13.618  -2.627  -6.864  1.00 73.34 313 A 1 
ATOM 2477 N N   . GLU A 1 314 ? 8.634   -0.725  -8.460  1.00 94.89 314 A 1 
ATOM 2478 C CA  . GLU A 1 314 ? 7.714   0.348   -8.071  1.00 94.55 314 A 1 
ATOM 2479 C C   . GLU A 1 314 ? 6.251   -0.044  -8.325  1.00 95.39 314 A 1 
ATOM 2480 O O   . GLU A 1 314 ? 5.423   0.044   -7.417  1.00 94.99 314 A 1 
ATOM 2481 C CB  . GLU A 1 314 ? 8.095   1.628   -8.829  1.00 93.52 314 A 1 
ATOM 2482 C CG  . GLU A 1 314 ? 7.245   2.837   -8.404  1.00 85.31 314 A 1 
ATOM 2483 C CD  . GLU A 1 314 ? 7.634   4.133   -9.137  1.00 80.68 314 A 1 
ATOM 2484 O OE1 . GLU A 1 314 ? 7.062   5.187   -8.771  1.00 70.23 314 A 1 
ATOM 2485 O OE2 . GLU A 1 314 ? 8.487   4.075   -10.051 1.00 71.80 314 A 1 
ATOM 2486 N N   . GLN A 1 315 ? 5.927   -0.537  -9.517  1.00 96.60 315 A 1 
ATOM 2487 C CA  . GLN A 1 315 ? 4.570   -0.988  -9.842  1.00 97.13 315 A 1 
ATOM 2488 C C   . GLN A 1 315 ? 4.121   -2.135  -8.933  1.00 97.42 315 A 1 
ATOM 2489 O O   . GLN A 1 315 ? 3.017   -2.093  -8.389  1.00 97.17 315 A 1 
ATOM 2490 C CB  . GLN A 1 315 ? 4.504   -1.447  -11.306 1.00 97.24 315 A 1 
ATOM 2491 C CG  . GLN A 1 315 ? 4.487   -0.280  -12.299 1.00 95.38 315 A 1 
ATOM 2492 C CD  . GLN A 1 315 ? 4.613   -0.784  -13.733 1.00 95.19 315 A 1 
ATOM 2493 O OE1 . GLN A 1 315 ? 5.465   -1.595  -14.065 1.00 87.87 315 A 1 
ATOM 2494 N NE2 . GLN A 1 315 ? 3.770   -0.336  -14.635 1.00 87.07 315 A 1 
ATOM 2495 N N   . ALA A 1 316 ? 4.978   -3.131  -8.735  1.00 97.45 316 A 1 
ATOM 2496 C CA  . ALA A 1 316 ? 4.681   -4.252  -7.853  1.00 97.53 316 A 1 
ATOM 2497 C C   . ALA A 1 316 ? 4.511   -3.801  -6.392  1.00 97.29 316 A 1 
ATOM 2498 O O   . ALA A 1 316 ? 3.597   -4.254  -5.707  1.00 96.64 316 A 1 
ATOM 2499 C CB  . ALA A 1 316 ? 5.797   -5.285  -8.007  1.00 97.49 316 A 1 
ATOM 2500 N N   . GLY A 1 317 ? 5.341   -2.865  -5.934  1.00 96.67 317 A 1 
ATOM 2501 C CA  . GLY A 1 317 ? 5.225   -2.256  -4.610  1.00 95.90 317 A 1 
ATOM 2502 C C   . GLY A 1 317 ? 3.898   -1.527  -4.402  1.00 95.98 317 A 1 
ATOM 2503 O O   . GLY A 1 317 ? 3.257   -1.717  -3.369  1.00 95.13 317 A 1 
ATOM 2504 N N   . LEU A 1 318 ? 3.455   -0.753  -5.396  1.00 96.21 318 A 1 
ATOM 2505 C CA  . LEU A 1 318 ? 2.166   -0.052  -5.375  1.00 96.12 318 A 1 
ATOM 2506 C C   . LEU A 1 318 ? 0.971   -1.018  -5.416  1.00 96.55 318 A 1 
ATOM 2507 O O   . LEU A 1 318 ? -0.006  -0.808  -4.704  1.00 95.98 318 A 1 
ATOM 2508 C CB  . LEU A 1 318 ? 2.098   0.922   -6.564  1.00 95.77 318 A 1 
ATOM 2509 C CG  . LEU A 1 318 ? 3.019   2.156   -6.463  1.00 94.24 318 A 1 
ATOM 2510 C CD1 . LEU A 1 318 ? 2.994   2.910   -7.796  1.00 91.67 318 A 1 
ATOM 2511 C CD2 . LEU A 1 318 ? 2.579   3.121   -5.366  1.00 91.46 318 A 1 
ATOM 2512 N N   . ILE A 1 319 ? 1.053   -2.084  -6.212  1.00 96.94 319 A 1 
ATOM 2513 C CA  . ILE A 1 319 ? 0.016   -3.132  -6.244  1.00 97.25 319 A 1 
ATOM 2514 C C   . ILE A 1 319 ? -0.086  -3.833  -4.887  1.00 97.11 319 A 1 
ATOM 2515 O O   . ILE A 1 319 ? -1.186  -4.130  -4.432  1.00 96.68 319 A 1 
ATOM 2516 C CB  . ILE A 1 319 ? 0.302   -4.131  -7.389  1.00 97.41 319 A 1 
ATOM 2517 C CG1 . ILE A 1 319 ? 0.037   -3.446  -8.748  1.00 96.49 319 A 1 
ATOM 2518 C CG2 . ILE A 1 319 ? -0.556  -5.406  -7.275  1.00 96.61 319 A 1 
ATOM 2519 C CD1 . ILE A 1 319 ? 0.618   -4.199  -9.943  1.00 93.03 319 A 1 
ATOM 2520 N N   . CYS A 1 320 ? 1.033   -4.044  -4.215  1.00 97.10 320 A 1 
ATOM 2521 C CA  . CYS A 1 320 ? 1.110   -4.695  -2.910  1.00 96.79 320 A 1 
ATOM 2522 C C   . CYS A 1 320 ? 0.971   -3.727  -1.722  1.00 96.15 320 A 1 
ATOM 2523 O O   . CYS A 1 320 ? 1.365   -4.078  -0.608  1.00 94.83 320 A 1 
ATOM 2524 C CB  . CYS A 1 320 ? 2.393   -5.534  -2.838  1.00 96.85 320 A 1 
ATOM 2525 S SG  . CYS A 1 320 ? 2.379   -6.826  -4.108  1.00 96.14 320 A 1 
ATOM 2526 N N   . GLU A 1 321 ? 0.444   -2.519  -1.916  1.00 95.77 321 A 1 
ATOM 2527 C CA  . GLU A 1 321 ? 0.113   -1.623  -0.794  1.00 94.87 321 A 1 
ATOM 2528 C C   . GLU A 1 321 ? -0.918  -2.263  0.144   1.00 95.10 321 A 1 
ATOM 2529 O O   . GLU A 1 321 ? -0.759  -2.197  1.363   1.00 93.69 321 A 1 
ATOM 2530 C CB  . GLU A 1 321 ? -0.391  -0.254  -1.290  1.00 93.60 321 A 1 
ATOM 2531 C CG  . GLU A 1 321 ? 0.764   0.651   -1.751  1.00 86.23 321 A 1 
ATOM 2532 C CD  . GLU A 1 321 ? 0.346   2.075   -2.191  1.00 79.86 321 A 1 
ATOM 2533 O OE1 . GLU A 1 321 ? 1.271   2.901   -2.390  1.00 70.53 321 A 1 
ATOM 2534 O OE2 . GLU A 1 321 ? -0.860  2.372   -2.357  1.00 70.23 321 A 1 
ATOM 2535 N N   . GLU A 1 322 ? -1.920  -2.920  -0.439  1.00 95.09 322 A 1 
ATOM 2536 C CA  . GLU A 1 322 ? -2.967  -3.645  0.272   1.00 94.92 322 A 1 
ATOM 2537 C C   . GLU A 1 322 ? -3.120  -5.072  -0.256  1.00 95.44 322 A 1 
ATOM 2538 O O   . GLU A 1 322 ? -3.065  -5.313  -1.459  1.00 94.74 322 A 1 
ATOM 2539 C CB  . GLU A 1 322 ? -4.314  -2.919  0.143   1.00 93.99 322 A 1 
ATOM 2540 C CG  . GLU A 1 322 ? -4.328  -1.561  0.845   1.00 89.74 322 A 1 
ATOM 2541 C CD  . GLU A 1 322 ? -3.967  -1.670  2.328   1.00 91.28 322 A 1 
ATOM 2542 O OE1 . GLU A 1 322 ? -3.272  -0.756  2.817   1.00 84.39 322 A 1 
ATOM 2543 O OE2 . GLU A 1 322 ? -4.398  -2.617  3.017   1.00 86.08 322 A 1 
ATOM 2544 N N   . LYS A 1 323 ? -3.385  -6.020  0.644   1.00 94.38 323 A 1 
ATOM 2545 C CA  . LYS A 1 323 ? -3.604  -7.426  0.291   1.00 94.60 323 A 1 
ATOM 2546 C C   . LYS A 1 323 ? -4.752  -7.579  -0.705  1.00 94.82 323 A 1 
ATOM 2547 O O   . LYS A 1 323 ? -4.589  -8.249  -1.717  1.00 94.71 323 A 1 
ATOM 2548 C CB  . LYS A 1 323 ? -3.852  -8.254  1.560   1.00 94.53 323 A 1 
ATOM 2549 C CG  . LYS A 1 323 ? -3.930  -9.751  1.231   1.00 93.49 323 A 1 
ATOM 2550 C CD  . LYS A 1 323 ? -4.343  -10.580 2.450   1.00 91.12 323 A 1 
ATOM 2551 C CE  . LYS A 1 323 ? -4.515  -12.057 2.077   1.00 87.15 323 A 1 
ATOM 2552 N NZ  . LYS A 1 323 ? -5.599  -12.265 1.079   1.00 81.69 323 A 1 
ATOM 2553 N N   . ALA A 1 324 ? -5.883  -6.924  -0.442  1.00 93.46 324 A 1 
ATOM 2554 C CA  . ALA A 1 324 ? -7.063  -6.985  -1.303  1.00 92.88 324 A 1 
ATOM 2555 C C   . ALA A 1 324 ? -6.790  -6.456  -2.720  1.00 93.53 324 A 1 
ATOM 2556 O O   . ALA A 1 324 ? -7.278  -7.026  -3.692  1.00 93.21 324 A 1 
ATOM 2557 C CB  . ALA A 1 324 ? -8.176  -6.190  -0.620  1.00 91.66 324 A 1 
ATOM 2558 N N   . GLN A 1 325 ? -5.975  -5.417  -2.861  1.00 94.43 325 A 1 
ATOM 2559 C CA  . GLN A 1 325 ? -5.563  -4.884  -4.160  1.00 94.82 325 A 1 
ATOM 2560 C C   . GLN A 1 325 ? -4.654  -5.864  -4.914  1.00 95.53 325 A 1 
ATOM 2561 O O   . GLN A 1 325 ? -4.843  -6.084  -6.108  1.00 95.69 325 A 1 
ATOM 2562 C CB  . GLN A 1 325 ? -4.866  -3.539  -3.945  1.00 94.19 325 A 1 
ATOM 2563 C CG  . GLN A 1 325 ? -4.555  -2.834  -5.272  1.00 91.29 325 A 1 
ATOM 2564 C CD  . GLN A 1 325 ? -3.776  -1.541  -5.079  1.00 90.65 325 A 1 
ATOM 2565 O OE1 . GLN A 1 325 ? -3.311  -1.192  -4.012  1.00 83.38 325 A 1 
ATOM 2566 N NE2 . GLN A 1 325 ? -3.593  -0.758  -6.112  1.00 81.97 325 A 1 
ATOM 2567 N N   . ALA A 1 326 ? -3.696  -6.484  -4.220  1.00 95.41 326 A 1 
ATOM 2568 C CA  . ALA A 1 326 ? -2.839  -7.500  -4.819  1.00 96.00 326 A 1 
ATOM 2569 C C   . ALA A 1 326 ? -3.638  -8.749  -5.229  1.00 96.14 326 A 1 
ATOM 2570 O O   . ALA A 1 326 ? -3.458  -9.253  -6.336  1.00 96.11 326 A 1 
ATOM 2571 C CB  . ALA A 1 326 ? -1.709  -7.823  -3.838  1.00 96.29 326 A 1 
ATOM 2572 N N   . ASP A 1 327 ? -4.569  -9.200  -4.385  1.00 94.53 327 A 1 
ATOM 2573 C CA  . ASP A 1 327 ? -5.480  -10.307 -4.700  1.00 94.08 327 A 1 
ATOM 2574 C C   . ASP A 1 327 ? -6.351  -9.972  -5.922  1.00 94.49 327 A 1 
ATOM 2575 O O   . ASP A 1 327 ? -6.506  -10.793 -6.824  1.00 94.32 327 A 1 
ATOM 2576 C CB  . ASP A 1 327 ? -6.390  -10.619 -3.490  1.00 93.63 327 A 1 
ATOM 2577 C CG  . ASP A 1 327 ? -5.692  -11.159 -2.234  1.00 93.06 327 A 1 
ATOM 2578 O OD1 . ASP A 1 327 ? -4.539  -11.641 -2.285  1.00 91.32 327 A 1 
ATOM 2579 O OD2 . ASP A 1 327 ? -6.317  -11.143 -1.145  1.00 91.09 327 A 1 
ATOM 2580 N N   . TYR A 1 328 ? -6.885  -8.748  -5.984  1.00 94.07 328 A 1 
ATOM 2581 C CA  . TYR A 1 328 ? -7.679  -8.256  -7.112  1.00 94.11 328 A 1 
ATOM 2582 C C   . TYR A 1 328 ? -6.865  -8.240  -8.414  1.00 94.70 328 A 1 
ATOM 2583 O O   . TYR A 1 328 ? -7.352  -8.697  -9.449  1.00 94.64 328 A 1 
ATOM 2584 C CB  . TYR A 1 328 ? -8.217  -6.859  -6.770  1.00 93.77 328 A 1 
ATOM 2585 C CG  . TYR A 1 328 ? -9.081  -6.235  -7.846  1.00 93.49 328 A 1 
ATOM 2586 C CD1 . TYR A 1 328 ? -8.487  -5.605  -8.953  1.00 92.31 328 A 1 
ATOM 2587 C CD2 . TYR A 1 328 ? -10.486 -6.280  -7.739  1.00 92.44 328 A 1 
ATOM 2588 C CE1 . TYR A 1 328 ? -9.288  -5.038  -9.959  1.00 91.76 328 A 1 
ATOM 2589 C CE2 . TYR A 1 328 ? -11.291 -5.710  -8.740  1.00 91.82 328 A 1 
ATOM 2590 C CZ  . TYR A 1 328 ? -10.691 -5.092  -9.856  1.00 92.04 328 A 1 
ATOM 2591 O OH  . TYR A 1 328 ? -11.459 -4.546  -10.833 1.00 90.70 328 A 1 
ATOM 2592 N N   . PHE A 1 329 ? -5.621  -7.754  -8.370  1.00 95.47 329 A 1 
ATOM 2593 C CA  . PHE A 1 329 ? -4.715  -7.753  -9.517  1.00 96.13 329 A 1 
ATOM 2594 C C   . PHE A 1 329 ? -4.452  -9.174  -10.034 1.00 96.33 329 A 1 
ATOM 2595 O O   . PHE A 1 329 ? -4.659  -9.442  -11.216 1.00 96.44 329 A 1 
ATOM 2596 C CB  . PHE A 1 329 ? -3.402  -7.051  -9.136  1.00 96.71 329 A 1 
ATOM 2597 C CG  . PHE A 1 329 ? -2.310  -7.224  -10.172 1.00 97.21 329 A 1 
ATOM 2598 C CD1 . PHE A 1 329 ? -1.305  -8.194  -9.988  1.00 97.05 329 A 1 
ATOM 2599 C CD2 . PHE A 1 329 ? -2.333  -6.461  -11.351 1.00 97.16 329 A 1 
ATOM 2600 C CE1 . PHE A 1 329 ? -0.333  -8.402  -10.981 1.00 97.22 329 A 1 
ATOM 2601 C CE2 . PHE A 1 329 ? -1.361  -6.668  -12.344 1.00 97.22 329 A 1 
ATOM 2602 C CZ  . PHE A 1 329 ? -0.363  -7.642  -12.159 1.00 97.47 329 A 1 
ATOM 2603 N N   . GLU A 1 330 ? -4.043  -10.090 -9.163  1.00 95.90 330 A 1 
ATOM 2604 C CA  . GLU A 1 330 ? -3.737  -11.473 -9.549  1.00 96.03 330 A 1 
ATOM 2605 C C   . GLU A 1 330 ? -4.980  -12.200 -10.088 1.00 95.78 330 A 1 
ATOM 2606 O O   . GLU A 1 330 ? -4.897  -12.896 -11.104 1.00 95.45 330 A 1 
ATOM 2607 C CB  . GLU A 1 330 ? -3.109  -12.233 -8.364  1.00 96.35 330 A 1 
ATOM 2608 C CG  . GLU A 1 330 ? -1.719  -11.692 -8.011  1.00 95.89 330 A 1 
ATOM 2609 C CD  . GLU A 1 330 ? -0.965  -12.551 -6.988  1.00 96.06 330 A 1 
ATOM 2610 O OE1 . GLU A 1 330 ? -0.084  -13.326 -7.411  1.00 92.28 330 A 1 
ATOM 2611 O OE2 . GLU A 1 330 ? -1.180  -12.417 -5.768  1.00 93.41 330 A 1 
ATOM 2612 N N   . ALA A 1 331 ? -6.153  -11.971 -9.477  1.00 94.54 331 A 1 
ATOM 2613 C CA  . ALA A 1 331 ? -7.422  -12.509 -9.961  1.00 93.67 331 A 1 
ATOM 2614 C C   . ALA A 1 331 ? -7.800  -11.953 -11.344 1.00 93.91 331 A 1 
ATOM 2615 O O   . ALA A 1 331 ? -8.261  -12.706 -12.202 1.00 93.72 331 A 1 
ATOM 2616 C CB  . ALA A 1 331 ? -8.509  -12.209 -8.920  1.00 92.96 331 A 1 
ATOM 2617 N N   . ALA A 1 332 ? -7.575  -10.660 -11.591 1.00 94.87 332 A 1 
ATOM 2618 C CA  . ALA A 1 332 ? -7.839  -10.051 -12.891 1.00 95.10 332 A 1 
ATOM 2619 C C   . ALA A 1 332 ? -6.904  -10.599 -13.977 1.00 95.33 332 A 1 
ATOM 2620 O O   . ALA A 1 332 ? -7.367  -10.940 -15.061 1.00 95.11 332 A 1 
ATOM 2621 C CB  . ALA A 1 332 ? -7.745  -8.527  -12.764 1.00 95.15 332 A 1 
ATOM 2622 N N   . VAL A 1 333 ? -5.612  -10.759 -13.689 1.00 96.02 333 A 1 
ATOM 2623 C CA  . VAL A 1 333 ? -4.680  -11.368 -14.655 1.00 95.98 333 A 1 
ATOM 2624 C C   . VAL A 1 333 ? -5.072  -12.817 -14.948 1.00 95.62 333 A 1 
ATOM 2625 O O   . VAL A 1 333 ? -5.142  -13.201 -16.113 1.00 95.16 333 A 1 
ATOM 2626 C CB  . VAL A 1 333 ? -3.214  -11.281 -14.189 1.00 96.18 333 A 1 
ATOM 2627 C CG1 . VAL A 1 333 ? -2.279  -11.948 -15.209 1.00 94.64 333 A 1 
ATOM 2628 C CG2 . VAL A 1 333 ? -2.742  -9.831  -14.049 1.00 93.92 333 A 1 
ATOM 2629 N N   . SER A 1 334 ? -5.397  -13.604 -13.921 1.00 94.94 334 A 1 
ATOM 2630 C CA  . SER A 1 334 ? -5.838  -14.994 -14.093 1.00 94.56 334 A 1 
ATOM 2631 C C   . SER A 1 334 ? -7.107  -15.097 -14.951 1.00 94.14 334 A 1 
ATOM 2632 O O   . SER A 1 334 ? -7.153  -15.888 -15.891 1.00 93.30 334 A 1 
ATOM 2633 C CB  . SER A 1 334 ? -6.072  -15.625 -12.716 1.00 94.45 334 A 1 
ATOM 2634 O OG  . SER A 1 334 ? -6.381  -16.999 -12.854 1.00 84.07 334 A 1 
ATOM 2635 N N   . ALA A 1 335 ? -8.115  -14.253 -14.684 1.00 94.47 335 A 1 
ATOM 2636 C CA  . ALA A 1 335 ? -9.347  -14.211 -15.468 1.00 93.88 335 A 1 
ATOM 2637 C C   . ALA A 1 335 ? -9.088  -13.809 -16.929 1.00 93.60 335 A 1 
ATOM 2638 O O   . ALA A 1 335 ? -9.644  -14.415 -17.841 1.00 92.62 335 A 1 
ATOM 2639 C CB  . ALA A 1 335 ? -10.328 -13.254 -14.780 1.00 93.66 335 A 1 
ATOM 2640 N N   . GLY A 1 336 ? -8.214  -12.832 -17.157 1.00 93.74 336 A 1 
ATOM 2641 C CA  . GLY A 1 336 ? -7.891  -12.375 -18.507 1.00 93.13 336 A 1 
ATOM 2642 C C   . GLY A 1 336 ? -7.105  -13.394 -19.331 1.00 93.13 336 A 1 
ATOM 2643 O O   . GLY A 1 336 ? -7.321  -13.487 -20.535 1.00 92.01 336 A 1 
ATOM 2644 N N   . LEU A 1 337 ? -6.237  -14.201 -18.711 1.00 93.18 337 A 1 
ATOM 2645 C CA  . LEU A 1 337 ? -5.564  -15.312 -19.397 1.00 92.23 337 A 1 
ATOM 2646 C C   . LEU A 1 337 ? -6.577  -16.372 -19.850 1.00 91.49 337 A 1 
ATOM 2647 O O   . LEU A 1 337 ? -6.574  -16.750 -21.019 1.00 90.23 337 A 1 
ATOM 2648 C CB  . LEU A 1 337 ? -4.491  -15.929 -18.480 1.00 92.28 337 A 1 
ATOM 2649 C CG  . LEU A 1 337 ? -3.262  -15.031 -18.248 1.00 90.32 337 A 1 
ATOM 2650 C CD1 . LEU A 1 337 ? -2.368  -15.656 -17.175 1.00 87.90 337 A 1 
ATOM 2651 C CD2 . LEU A 1 337 ? -2.424  -14.828 -19.510 1.00 87.83 337 A 1 
ATOM 2652 N N   . ALA A 1 338 ? -7.501  -16.764 -18.961 1.00 92.21 338 A 1 
ATOM 2653 C CA  . ALA A 1 338 ? -8.556  -17.716 -19.301 1.00 91.32 338 A 1 
ATOM 2654 C C   . ALA A 1 338 ? -9.474  -17.200 -20.428 1.00 90.33 338 A 1 
ATOM 2655 O O   . ALA A 1 338 ? -9.873  -17.954 -21.318 1.00 88.16 338 A 1 
ATOM 2656 C CB  . ALA A 1 338 ? -9.351  -18.015 -18.023 1.00 91.49 338 A 1 
ATOM 2657 N N   . GLU A 1 339 ? -9.789  -15.905 -20.420 1.00 90.78 339 A 1 
ATOM 2658 C CA  . GLU A 1 339 ? -10.600 -15.281 -21.470 1.00 89.61 339 A 1 
ATOM 2659 C C   . GLU A 1 339 ? -9.851  -15.195 -22.811 1.00 88.65 339 A 1 
ATOM 2660 O O   . GLU A 1 339 ? -10.419 -15.514 -23.861 1.00 85.87 339 A 1 
ATOM 2661 C CB  . GLU A 1 339 ? -11.066 -13.906 -20.985 1.00 88.36 339 A 1 
ATOM 2662 C CG  . GLU A 1 339 ? -12.070 -13.279 -21.958 1.00 81.49 339 A 1 
ATOM 2663 C CD  . GLU A 1 339 ? -12.690 -11.981 -21.420 1.00 82.33 339 A 1 
ATOM 2664 O OE1 . GLU A 1 339 ? -13.196 -11.200 -22.253 1.00 73.60 339 A 1 
ATOM 2665 O OE2 . GLU A 1 339 ? -12.693 -11.771 -20.190 1.00 76.49 339 A 1 
ATOM 2666 N N   . ALA A 1 340 ? -8.570  -14.833 -22.794 1.00 88.43 340 A 1 
ATOM 2667 C CA  . ALA A 1 340 ? -7.733  -14.795 -23.992 1.00 86.34 340 A 1 
ATOM 2668 C C   . ALA A 1 340 ? -7.580  -16.191 -24.632 1.00 84.76 340 A 1 
ATOM 2669 O O   . ALA A 1 340 ? -7.687  -16.324 -25.855 1.00 81.88 340 A 1 
ATOM 2670 C CB  . ALA A 1 340 ? -6.379  -14.180 -23.617 1.00 86.09 340 A 1 
ATOM 2671 N N   . GLU A 1 341 ? -7.417  -17.239 -23.823 1.00 86.09 341 A 1 
ATOM 2672 C CA  . GLU A 1 341 ? -7.408  -18.634 -24.284 1.00 84.62 341 A 1 
ATOM 2673 C C   . GLU A 1 341 ? -8.749  -19.023 -24.924 1.00 83.13 341 A 1 
ATOM 2674 O O   . GLU A 1 341 ? -8.782  -19.537 -26.046 1.00 79.49 341 A 1 
ATOM 2675 C CB  . GLU A 1 341 ? -7.087  -19.574 -23.110 1.00 83.60 341 A 1 
ATOM 2676 C CG  . GLU A 1 341 ? -5.601  -19.531 -22.717 1.00 74.98 341 A 1 
ATOM 2677 C CD  . GLU A 1 341 ? -5.270  -20.387 -21.480 1.00 71.61 341 A 1 
ATOM 2678 O OE1 . GLU A 1 341 ? -4.088  -20.355 -21.064 1.00 64.83 341 A 1 
ATOM 2679 O OE2 . GLU A 1 341 ? -6.181  -21.076 -20.961 1.00 65.85 341 A 1 
ATOM 2680 N N   . ALA A 1 342 ? -9.874  -18.694 -24.275 1.00 84.79 342 A 1 
ATOM 2681 C CA  . ALA A 1 342 ? -11.209 -18.983 -24.801 1.00 83.41 342 A 1 
ATOM 2682 C C   . ALA A 1 342 ? -11.503 -18.262 -26.133 1.00 80.88 342 A 1 
ATOM 2683 O O   . ALA A 1 342 ? -12.182 -18.819 -27.004 1.00 76.92 342 A 1 
ATOM 2684 C CB  . ALA A 1 342 ? -12.240 -18.615 -23.729 1.00 83.17 342 A 1 
ATOM 2685 N N   . LEU A 1 343 ? -10.997 -17.041 -26.308 1.00 82.74 343 A 1 
ATOM 2686 C CA  . LEU A 1 343 ? -11.109 -16.291 -27.562 1.00 80.06 343 A 1 
ATOM 2687 C C   . LEU A 1 343 ? -10.243 -16.895 -28.676 1.00 77.93 343 A 1 
ATOM 2688 O O   . LEU A 1 343 ? -10.698 -16.977 -29.819 1.00 71.85 343 A 1 
ATOM 2689 C CB  . LEU A 1 343 ? -10.742 -14.817 -27.311 1.00 78.81 343 A 1 
ATOM 2690 C CG  . LEU A 1 343 ? -11.825 -14.011 -26.572 1.00 73.85 343 A 1 
ATOM 2691 C CD1 . LEU A 1 343 ? -11.262 -12.652 -26.163 1.00 70.11 343 A 1 
ATOM 2692 C CD2 . LEU A 1 343 ? -13.053 -13.764 -27.456 1.00 70.75 343 A 1 
ATOM 2693 N N   . SER A 1 344 ? -9.038  -17.362 -28.348 1.00 79.60 344 A 1 
ATOM 2694 C CA  . SER A 1 344 ? -8.143  -18.018 -29.311 1.00 78.54 344 A 1 
ATOM 2695 C C   . SER A 1 344 ? -8.678  -19.376 -29.792 1.00 76.61 344 A 1 
ATOM 2696 O O   . SER A 1 344 ? -8.626  -19.666 -30.990 1.00 68.41 344 A 1 
ATOM 2697 C CB  . SER A 1 344 ? -6.734  -18.133 -28.720 1.00 74.40 344 A 1 
ATOM 2698 O OG  . SER A 1 344 ? -6.645  -19.136 -27.731 1.00 65.17 344 A 1 
ATOM 2699 N N   . GLY A 1 345 ? -9.308  -20.154 -28.900 1.00 73.51 345 A 1 
ATOM 2700 C CA  . GLY A 1 345 ? -9.928  -21.443 -29.226 1.00 73.35 345 A 1 
ATOM 2701 C C   . GLY A 1 345 ? -11.170 -21.341 -30.124 1.00 71.39 345 A 1 
ATOM 2702 O O   . GLY A 1 345 ? -11.469 -22.275 -30.867 1.00 65.63 345 A 1 
ATOM 2703 N N   . LYS A 1 346 ? -11.874 -20.199 -30.116 1.00 67.32 346 A 1 
ATOM 2704 C CA  . LYS A 1 346 ? -13.052 -19.954 -30.975 1.00 65.65 346 A 1 
ATOM 2705 C C   . LYS A 1 346 ? -12.705 -19.489 -32.398 1.00 63.10 346 A 1 
ATOM 2706 O O   . LYS A 1 346 ? -13.589 -19.448 -33.248 1.00 57.47 346 A 1 
ATOM 2707 C CB  . LYS A 1 346 ? -14.004 -18.963 -30.288 1.00 61.73 346 A 1 
ATOM 2708 C CG  . LYS A 1 346 ? -14.775 -19.598 -29.126 1.00 57.89 346 A 1 
ATOM 2709 C CD  . LYS A 1 346 ? -15.685 -18.556 -28.455 1.00 53.73 346 A 1 
ATOM 2710 C CE  . LYS A 1 346 ? -16.428 -19.179 -27.269 1.00 49.46 346 A 1 
ATOM 2711 N NZ  . LYS A 1 346 ? -17.263 -18.169 -26.567 1.00 42.52 346 A 1 
ATOM 2712 N N   . GLN A 1 347 ? -11.459 -19.143 -32.680 1.00 54.95 347 A 1 
ATOM 2713 C CA  . GLN A 1 347 ? -11.013 -18.659 -33.996 1.00 54.29 347 A 1 
ATOM 2714 C C   . GLN A 1 347 ? -10.657 -19.781 -34.996 1.00 53.51 347 A 1 
ATOM 2715 O O   . GLN A 1 347 ? -10.252 -19.474 -36.114 1.00 49.55 347 A 1 
ATOM 2716 C CB  . GLN A 1 347 ? -9.885  -17.629 -33.824 1.00 52.29 347 A 1 
ATOM 2717 C CG  . GLN A 1 347 ? -10.450 -16.242 -33.474 1.00 49.23 347 A 1 
ATOM 2718 C CD  . GLN A 1 347 ? -9.371  -15.162 -33.354 1.00 44.94 347 A 1 
ATOM 2719 O OE1 . GLN A 1 347 ? -8.188  -15.399 -33.218 1.00 43.32 347 A 1 
ATOM 2720 N NE2 . GLN A 1 347 ? -9.741  -13.900 -33.400 1.00 41.64 347 A 1 
ATOM 2721 N N   . GLY A 1 348 ? -10.870 -21.065 -34.647 1.00 43.76 348 A 1 
ATOM 2722 C CA  . GLY A 1 348 ? -10.580 -22.207 -35.528 1.00 45.17 348 A 1 
ATOM 2723 C C   . GLY A 1 348 ? -11.414 -22.301 -36.821 1.00 46.07 348 A 1 
ATOM 2724 O O   . GLY A 1 348 ? -11.016 -23.036 -37.720 1.00 42.77 348 A 1 
ATOM 2725 N N   . ASP A 1 349 ? -12.523 -21.547 -36.965 1.00 35.67 349 A 1 
ATOM 2726 C CA  . ASP A 1 349 ? -13.499 -21.719 -38.062 1.00 37.30 349 A 1 
ATOM 2727 C C   . ASP A 1 349 ? -13.744 -20.484 -38.956 1.00 37.12 349 A 1 
ATOM 2728 O O   . ASP A 1 349 ? -14.649 -20.490 -39.795 1.00 35.47 349 A 1 
ATOM 2729 C CB  . ASP A 1 349 ? -14.810 -22.299 -37.492 1.00 35.42 349 A 1 
ATOM 2730 C CG  . ASP A 1 349 ? -14.835 -23.828 -37.397 1.00 31.65 349 A 1 
ATOM 2731 O OD1 . ASP A 1 349 ? -14.164 -24.488 -38.215 1.00 29.62 349 A 1 
ATOM 2732 O OD2 . ASP A 1 349 ? -15.596 -24.325 -36.539 1.00 28.62 349 A 1 
ATOM 2733 N N   . VAL A 1 350 ? -12.950 -19.422 -38.846 1.00 31.31 350 A 1 
ATOM 2734 C CA  . VAL A 1 350 ? -13.136 -18.242 -39.714 1.00 33.00 350 A 1 
ATOM 2735 C C   . VAL A 1 350 ? -11.875 -17.975 -40.537 1.00 33.96 350 A 1 
ATOM 2736 O O   . VAL A 1 350 ? -10.790 -17.765 -40.000 1.00 32.73 350 A 1 
ATOM 2737 C CB  . VAL A 1 350 ? -13.626 -17.007 -38.936 1.00 30.25 350 A 1 
ATOM 2738 C CG1 . VAL A 1 350 ? -13.984 -15.864 -39.900 1.00 26.78 350 A 1 
ATOM 2739 C CG2 . VAL A 1 350 ? -14.892 -17.320 -38.125 1.00 27.89 350 A 1 
ATOM 2740 N N   . LYS A 1 351 ? -12.042 -17.988 -41.868 1.00 33.15 351 A 1 
ATOM 2741 C CA  . LYS A 1 351 ? -11.007 -17.703 -42.870 1.00 36.76 351 A 1 
ATOM 2742 C C   . LYS A 1 351 ? -10.114 -16.523 -42.470 1.00 38.34 351 A 1 
ATOM 2743 O O   . LYS A 1 351 ? -10.605 -15.435 -42.181 1.00 37.48 351 A 1 
ATOM 2744 C CB  . LYS A 1 351 ? -11.659 -17.403 -44.233 1.00 33.52 351 A 1 
ATOM 2745 C CG  . LYS A 1 351 ? -11.999 -18.671 -45.024 1.00 28.70 351 A 1 
ATOM 2746 C CD  . LYS A 1 351 ? -12.711 -18.299 -46.333 1.00 26.04 351 A 1 
ATOM 2747 C CE  . LYS A 1 351 ? -12.907 -19.549 -47.198 1.00 22.76 351 A 1 
ATOM 2748 N NZ  . LYS A 1 351 ? -13.686 -19.245 -48.428 1.00 21.04 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? -8.814  -16.774 -42.551 1.00 29.76 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? -7.712  -15.882 -42.223 1.00 30.53 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? -7.910  -14.427 -42.693 1.00 32.43 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? -7.865  -14.130 -43.887 1.00 31.20 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? -6.450  -16.507 -42.839 1.00 27.52 352 A 1 
ATOM 2754 N N   . LEU A 1 353 ? -8.041  -13.533 -41.718 1.00 30.90 353 A 1 
ATOM 2755 C CA  . LEU A 1 353 ? -7.672  -12.121 -41.848 1.00 32.88 353 A 1 
ATOM 2756 C C   . LEU A 1 353 ? -6.147  -11.986 -41.654 1.00 33.39 353 A 1 
ATOM 2757 O O   . LEU A 1 353 ? -5.559  -12.815 -40.957 1.00 32.13 353 A 1 
ATOM 2758 C CB  . LEU A 1 353 ? -8.482  -11.303 -40.821 1.00 30.48 353 A 1 
ATOM 2759 C CG  . LEU A 1 353 ? -9.910  -10.994 -41.298 1.00 28.44 353 A 1 
ATOM 2760 C CD1 . LEU A 1 353 ? -10.828 -10.721 -40.108 1.00 25.81 353 A 1 
ATOM 2761 C CD2 . LEU A 1 353 ? -9.932  -9.768  -42.217 1.00 26.94 353 A 1 
ATOM 2762 N N   . PRO A 1 354 ? -5.483  -11.002 -42.282 1.00 30.22 354 A 1 
ATOM 2763 C CA  . PRO A 1 354 ? -4.024  -10.927 -42.288 1.00 31.38 354 A 1 
ATOM 2764 C C   . PRO A 1 354 ? -3.458  -10.841 -40.863 1.00 32.87 354 A 1 
ATOM 2765 O O   . PRO A 1 354 ? -3.835  -9.994  -40.058 1.00 32.00 354 A 1 
ATOM 2766 C CB  . PRO A 1 354 ? -3.666  -9.722  -43.164 1.00 28.98 354 A 1 
ATOM 2767 C CG  . PRO A 1 354 ? -4.927  -8.869  -43.139 1.00 28.88 354 A 1 
ATOM 2768 C CD  . PRO A 1 354 ? -6.052  -9.887  -43.003 1.00 30.96 354 A 1 
ATOM 2769 N N   . ALA A 1 355 ? -2.549  -11.759 -40.594 1.00 31.63 355 A 1 
ATOM 2770 C CA  . ALA A 1 355 ? -1.883  -11.973 -39.323 1.00 32.15 355 A 1 
ATOM 2771 C C   . ALA A 1 355 ? -0.965  -10.795 -38.975 1.00 33.79 355 A 1 
ATOM 2772 O O   . ALA A 1 355 ? 0.207   -10.809 -39.328 1.00 32.12 355 A 1 
ATOM 2773 C CB  . ALA A 1 355 ? -1.114  -13.304 -39.435 1.00 28.82 355 A 1 
ATOM 2774 N N   . ASN A 1 356 ? -1.496  -9.811  -38.254 1.00 33.25 356 A 1 
ATOM 2775 C CA  . ASN A 1 356 ? -0.645  -8.808  -37.611 1.00 34.23 356 A 1 
ATOM 2776 C C   . ASN A 1 356 ? -1.038  -8.452  -36.160 1.00 35.75 356 A 1 
ATOM 2777 O O   . ASN A 1 356 ? -0.421  -7.557  -35.605 1.00 33.31 356 A 1 
ATOM 2778 C CB  . ASN A 1 356 ? -0.463  -7.585  -38.537 1.00 30.92 356 A 1 
ATOM 2779 C CG  . ASN A 1 356 ? 0.872   -7.582  -39.285 1.00 27.45 356 A 1 
ATOM 2780 O OD1 . ASN A 1 356 ? 1.763   -8.388  -39.096 1.00 24.79 356 A 1 
ATOM 2781 N ND2 . ASN A 1 356 ? 1.065   -6.632  -40.171 1.00 23.64 356 A 1 
ATOM 2782 N N   . ASN A 1 357 ? -2.004  -9.157  -35.528 1.00 45.83 357 A 1 
ATOM 2783 C CA  . ASN A 1 357 ? -2.314  -8.947  -34.099 1.00 46.86 357 A 1 
ATOM 2784 C C   . ASN A 1 357 ? -2.963  -10.161 -33.386 1.00 48.56 357 A 1 
ATOM 2785 O O   . ASN A 1 357 ? -3.661  -9.984  -32.395 1.00 45.63 357 A 1 
ATOM 2786 C CB  . ASN A 1 357 ? -3.154  -7.653  -33.938 1.00 42.91 357 A 1 
ATOM 2787 C CG  . ASN A 1 357 ? -2.340  -6.427  -33.541 1.00 39.05 357 A 1 
ATOM 2788 O OD1 . ASN A 1 357 ? -1.203  -6.476  -33.114 1.00 35.84 357 A 1 
ATOM 2789 N ND2 . ASN A 1 357 ? -2.926  -5.256  -33.644 1.00 34.08 357 A 1 
ATOM 2790 N N   . SER A 1 358 ? -2.743  -11.395 -33.861 1.00 44.72 358 A 1 
ATOM 2791 C CA  . SER A 1 358 ? -3.324  -12.607 -33.251 1.00 45.45 358 A 1 
ATOM 2792 C C   . SER A 1 358 ? -2.323  -13.449 -32.451 1.00 48.68 358 A 1 
ATOM 2793 O O   . SER A 1 358 ? -2.517  -14.652 -32.302 1.00 46.17 358 A 1 
ATOM 2794 C CB  . SER A 1 358 ? -4.057  -13.450 -34.299 1.00 40.95 358 A 1 
ATOM 2795 O OG  . SER A 1 358 ? -3.128  -14.093 -35.139 1.00 36.89 358 A 1 
ATOM 2796 N N   . ALA A 1 359 ? -1.237  -12.848 -31.947 1.00 53.85 359 A 1 
ATOM 2797 C CA  . ALA A 1 359 ? -0.470  -13.504 -30.895 1.00 56.92 359 A 1 
ATOM 2798 C C   . ALA A 1 359 ? -1.331  -13.505 -29.620 1.00 62.53 359 A 1 
ATOM 2799 O O   . ALA A 1 359 ? -1.870  -12.465 -29.239 1.00 59.30 359 A 1 
ATOM 2800 C CB  . ALA A 1 359 ? 0.878   -12.794 -30.710 1.00 50.49 359 A 1 
ATOM 2801 N N   . ALA A 1 360 ? -1.503  -14.668 -28.995 1.00 70.78 360 A 1 
ATOM 2802 C CA  . ALA A 1 360 ? -2.121  -14.755 -27.677 1.00 73.75 360 A 1 
ATOM 2803 C C   . ALA A 1 360 ? -1.393  -13.780 -26.738 1.00 77.43 360 A 1 
ATOM 2804 O O   . ALA A 1 360 ? -0.163  -13.802 -26.669 1.00 73.07 360 A 1 
ATOM 2805 C CB  . ALA A 1 360 ? -2.042  -16.206 -27.186 1.00 66.87 360 A 1 
ATOM 2806 N N   . LEU A 1 361 ? -2.143  -12.914 -26.055 1.00 78.67 361 A 1 
ATOM 2807 C CA  . LEU A 1 361 ? -1.578  -11.955 -25.103 1.00 81.43 361 A 1 
ATOM 2808 C C   . LEU A 1 361 ? -0.720  -12.706 -24.089 1.00 84.31 361 A 1 
ATOM 2809 O O   . LEU A 1 361 ? -1.219  -13.589 -23.391 1.00 81.72 361 A 1 
ATOM 2810 C CB  . LEU A 1 361 ? -2.716  -11.223 -24.381 1.00 78.48 361 A 1 
ATOM 2811 C CG  . LEU A 1 361 ? -3.243  -10.016 -25.159 1.00 74.86 361 A 1 
ATOM 2812 C CD1 . LEU A 1 361 ? -4.723  -9.821  -24.855 1.00 71.02 361 A 1 
ATOM 2813 C CD2 . LEU A 1 361 ? -2.468  -8.755  -24.778 1.00 71.59 361 A 1 
ATOM 2814 N N   . SER A 1 362 ? 0.553   -12.344 -23.997 1.00 89.20 362 A 1 
ATOM 2815 C CA  . SER A 1 362 ? 1.416   -12.915 -22.973 1.00 89.67 362 A 1 
ATOM 2816 C C   . SER A 1 362 ? 0.949   -12.487 -21.580 1.00 90.96 362 A 1 
ATOM 2817 O O   . SER A 1 362 ? 0.361   -11.417 -21.387 1.00 90.75 362 A 1 
ATOM 2818 C CB  . SER A 1 362 ? 2.881   -12.541 -23.222 1.00 88.44 362 A 1 
ATOM 2819 O OG  . SER A 1 362 ? 3.085   -11.163 -23.000 1.00 85.55 362 A 1 
ATOM 2820 N N   . LYS A 1 363 ? 1.257   -13.312 -20.575 1.00 91.16 363 A 1 
ATOM 2821 C CA  . LYS A 1 363 ? 0.988   -12.992 -19.159 1.00 93.00 363 A 1 
ATOM 2822 C C   . LYS A 1 363 ? 1.519   -11.605 -18.774 1.00 94.29 363 A 1 
ATOM 2823 O O   . LYS A 1 363 ? 0.841   -10.863 -18.073 1.00 94.11 363 A 1 
ATOM 2824 C CB  . LYS A 1 363 ? 1.602   -14.100 -18.278 1.00 92.19 363 A 1 
ATOM 2825 C CG  . LYS A 1 363 ? 1.301   -13.918 -16.779 1.00 91.57 363 A 1 
ATOM 2826 C CD  . LYS A 1 363 ? 1.985   -14.996 -15.918 1.00 90.25 363 A 1 
ATOM 2827 C CE  . LYS A 1 363 ? 1.712   -14.731 -14.428 1.00 85.15 363 A 1 
ATOM 2828 N NZ  . LYS A 1 363 ? 2.549   -15.561 -13.521 1.00 80.93 363 A 1 
ATOM 2829 N N   . GLN A 1 364 ? 2.703   -11.249 -19.262 1.00 94.15 364 A 1 
ATOM 2830 C CA  . GLN A 1 364 ? 3.368   -9.981  -18.951 1.00 94.67 364 A 1 
ATOM 2831 C C   . GLN A 1 364 ? 2.672   -8.780  -19.610 1.00 95.24 364 A 1 
ATOM 2832 O O   . GLN A 1 364 ? 2.443   -7.768  -18.954 1.00 94.65 364 A 1 
ATOM 2833 C CB  . GLN A 1 364 ? 4.833   -10.059 -19.394 1.00 94.20 364 A 1 
ATOM 2834 C CG  . GLN A 1 364 ? 5.638   -11.069 -18.559 1.00 90.66 364 A 1 
ATOM 2835 C CD  . GLN A 1 364 ? 7.077   -11.234 -19.039 1.00 86.01 364 A 1 
ATOM 2836 O OE1 . GLN A 1 364 ? 7.479   -10.782 -20.098 1.00 77.58 364 A 1 
ATOM 2837 N NE2 . GLN A 1 364 ? 7.910   -11.917 -18.286 1.00 72.91 364 A 1 
ATOM 2838 N N   . GLU A 1 365 ? 2.268   -8.893  -20.873 1.00 93.58 365 A 1 
ATOM 2839 C CA  . GLU A 1 365 ? 1.538   -7.823  -21.568 1.00 93.04 365 A 1 
ATOM 2840 C C   . GLU A 1 365 ? 0.171   -7.559  -20.937 1.00 94.06 365 A 1 
ATOM 2841 O O   . GLU A 1 365 ? -0.217  -6.399  -20.751 1.00 93.63 365 A 1 
ATOM 2842 C CB  . GLU A 1 365 ? 1.329   -8.205  -23.032 1.00 91.67 365 A 1 
ATOM 2843 C CG  . GLU A 1 365 ? 2.626   -8.124  -23.850 1.00 84.57 365 A 1 
ATOM 2844 C CD  . GLU A 1 365 ? 2.466   -8.836  -25.195 1.00 80.41 365 A 1 
ATOM 2845 O OE1 . GLU A 1 365 ? 2.906   -8.259  -26.207 1.00 70.69 365 A 1 
ATOM 2846 O OE2 . GLU A 1 365 ? 1.914   -9.962  -25.178 1.00 72.12 365 A 1 
ATOM 2847 N N   . LEU A 1 366 ? -0.556  -8.627  -20.589 1.00 94.61 366 A 1 
ATOM 2848 C CA  . LEU A 1 366 ? -1.837  -8.509  -19.906 1.00 94.98 366 A 1 
ATOM 2849 C C   . LEU A 1 366 ? -1.668  -7.898  -18.510 1.00 95.89 366 A 1 
ATOM 2850 O O   . LEU A 1 366 ? -2.393  -6.969  -18.152 1.00 95.56 366 A 1 
ATOM 2851 C CB  . LEU A 1 366 ? -2.492  -9.897  -19.859 1.00 93.99 366 A 1 
ATOM 2852 C CG  . LEU A 1 366 ? -3.866  -9.894  -19.170 1.00 90.75 366 A 1 
ATOM 2853 C CD1 . LEU A 1 366 ? -4.898  -9.048  -19.908 1.00 87.58 366 A 1 
ATOM 2854 C CD2 . LEU A 1 366 ? -4.364  -11.331 -19.097 1.00 87.13 366 A 1 
ATOM 2855 N N   . ALA A 1 367 ? -0.682  -8.362  -17.749 1.00 96.05 367 A 1 
ATOM 2856 C CA  . ALA A 1 367 ? -0.372  -7.838  -16.426 1.00 96.83 367 A 1 
ATOM 2857 C C   . ALA A 1 367 ? 0.000   -6.353  -16.465 1.00 97.29 367 A 1 
ATOM 2858 O O   . ALA A 1 367 ? -0.523  -5.579  -15.669 1.00 97.25 367 A 1 
ATOM 2859 C CB  . ALA A 1 367 ? 0.753   -8.674  -15.821 1.00 96.74 367 A 1 
ATOM 2860 N N   . ALA A 1 368 ? 0.822   -5.928  -17.422 1.00 96.75 368 A 1 
ATOM 2861 C CA  . ALA A 1 368 ? 1.184   -4.521  -17.589 1.00 96.82 368 A 1 
ATOM 2862 C C   . ALA A 1 368 ? -0.043  -3.640  -17.881 1.00 96.89 368 A 1 
ATOM 2863 O O   . ALA A 1 368 ? -0.177  -2.546  -17.329 1.00 96.26 368 A 1 
ATOM 2864 C CB  . ALA A 1 368 ? 2.227   -4.423  -18.708 1.00 96.39 368 A 1 
ATOM 2865 N N   . ARG A 1 369 ? -0.979  -4.125  -18.706 1.00 96.54 369 A 1 
ATOM 2866 C CA  . ARG A 1 369 ? -2.235  -3.414  -18.995 1.00 96.06 369 A 1 
ATOM 2867 C C   . ARG A 1 369 ? -3.125  -3.313  -17.762 1.00 96.65 369 A 1 
ATOM 2868 O O   . ARG A 1 369 ? -3.591  -2.220  -17.447 1.00 95.94 369 A 1 
ATOM 2869 C CB  . ARG A 1 369 ? -2.980  -4.105  -20.145 1.00 95.01 369 A 1 
ATOM 2870 C CG  . ARG A 1 369 ? -2.273  -3.901  -21.487 1.00 91.51 369 A 1 
ATOM 2871 C CD  . ARG A 1 369 ? -2.914  -4.783  -22.563 1.00 89.02 369 A 1 
ATOM 2872 N NE  . ARG A 1 369 ? -2.240  -4.628  -23.865 1.00 84.74 369 A 1 
ATOM 2873 C CZ  . ARG A 1 369 ? -2.506  -3.735  -24.803 1.00 81.42 369 A 1 
ATOM 2874 N NH1 . ARG A 1 369 ? -3.437  -2.834  -24.664 1.00 72.17 369 A 1 
ATOM 2875 N NH2 . ARG A 1 369 ? -1.828  -3.741  -25.917 1.00 75.95 369 A 1 
ATOM 2876 N N   . ILE A 1 370 ? -3.322  -4.417  -17.050 1.00 96.90 370 A 1 
ATOM 2877 C CA  . ILE A 1 370 ? -4.126  -4.452  -15.820 1.00 97.15 370 A 1 
ATOM 2878 C C   . ILE A 1 370 ? -3.496  -3.576  -14.735 1.00 97.39 370 A 1 
ATOM 2879 O O   . ILE A 1 370 ? -4.209  -2.807  -14.097 1.00 97.15 370 A 1 
ATOM 2880 C CB  . ILE A 1 370 ? -4.341  -5.914  -15.370 1.00 96.92 370 A 1 
ATOM 2881 C CG1 . ILE A 1 370 ? -5.312  -6.593  -16.363 1.00 95.13 370 A 1 
ATOM 2882 C CG2 . ILE A 1 370 ? -4.884  -6.000  -13.932 1.00 95.36 370 A 1 
ATOM 2883 C CD1 . ILE A 1 370 ? -5.450  -8.106  -16.174 1.00 89.94 370 A 1 
ATOM 2884 N N   . ALA A 1 371 ? -2.176  -3.616  -14.576 1.00 97.40 371 A 1 
ATOM 2885 C CA  . ALA A 1 371 ? -1.451  -2.755  -13.644 1.00 97.62 371 A 1 
ATOM 2886 C C   . ALA A 1 371 ? -1.667  -1.269  -13.960 1.00 97.49 371 A 1 
ATOM 2887 O O   . ALA A 1 371 ? -1.973  -0.492  -13.062 1.00 96.89 371 A 1 
ATOM 2888 C CB  . ALA A 1 371 ? 0.039   -3.118  -13.684 1.00 97.58 371 A 1 
ATOM 2889 N N   . ASN A 1 372 ? -1.595  -0.874  -15.229 1.00 97.50 372 A 1 
ATOM 2890 C CA  . ASN A 1 372 ? -1.850  0.507   -15.638 1.00 97.03 372 A 1 
ATOM 2891 C C   . ASN A 1 372 ? -3.283  0.946   -15.315 1.00 97.01 372 A 1 
ATOM 2892 O O   . ASN A 1 372 ? -3.471  2.032   -14.772 1.00 95.96 372 A 1 
ATOM 2893 C CB  . ASN A 1 372 ? -1.546  0.664   -17.135 1.00 96.17 372 A 1 
ATOM 2894 C CG  . ASN A 1 372 ? -0.059  0.669   -17.444 1.00 85.39 372 A 1 
ATOM 2895 O OD1 . ASN A 1 372 ? 0.788   1.003   -16.633 1.00 75.63 372 A 1 
ATOM 2896 N ND2 . ASN A 1 372 ? 0.316   0.343   -18.654 1.00 73.59 372 A 1 
ATOM 2897 N N   . TRP A 1 373 ? -4.287  0.108   -15.599 1.00 96.97 373 A 1 
ATOM 2898 C CA  . TRP A 1 373 ? -5.677  0.397   -15.223 1.00 96.78 373 A 1 
ATOM 2899 C C   . TRP A 1 373 ? -5.843  0.524   -13.709 1.00 96.98 373 A 1 
ATOM 2900 O O   . TRP A 1 373 ? -6.459  1.481   -13.233 1.00 95.92 373 A 1 
ATOM 2901 C CB  . TRP A 1 373 ? -6.595  -0.703  -15.766 1.00 96.08 373 A 1 
ATOM 2902 C CG  . TRP A 1 373 ? -6.927  -0.585  -17.221 1.00 94.56 373 A 1 
ATOM 2903 C CD1 . TRP A 1 373 ? -6.551  -1.423  -18.208 1.00 88.66 373 A 1 
ATOM 2904 C CD2 . TRP A 1 373 ? -7.738  0.439   -17.861 1.00 90.51 373 A 1 
ATOM 2905 N NE1 . TRP A 1 373 ? -7.068  -0.995  -19.412 1.00 86.48 373 A 1 
ATOM 2906 C CE2 . TRP A 1 373 ? -7.811  0.147   -19.254 1.00 89.95 373 A 1 
ATOM 2907 C CE3 . TRP A 1 373 ? -8.420  1.582   -17.397 1.00 85.98 373 A 1 
ATOM 2908 C CZ2 . TRP A 1 373 ? -8.538  0.948   -20.145 1.00 87.56 373 A 1 
ATOM 2909 C CZ3 . TRP A 1 373 ? -9.146  2.392   -18.282 1.00 82.48 373 A 1 
ATOM 2910 C CH2 . TRP A 1 373 ? -9.206  2.076   -19.655 1.00 83.14 373 A 1 
ATOM 2911 N N   . LEU A 1 374 ? -5.263  -0.414  -12.953 1.00 96.92 374 A 1 
ATOM 2912 C CA  . LEU A 1 374 ? -5.381  -0.457  -11.498 1.00 96.65 374 A 1 
ATOM 2913 C C   . LEU A 1 374 ? -4.713  0.753   -10.835 1.00 96.57 374 A 1 
ATOM 2914 O O   . LEU A 1 374 ? -5.317  1.385   -9.972  1.00 95.33 374 A 1 
ATOM 2915 C CB  . LEU A 1 374 ? -4.787  -1.788  -11.006 1.00 95.90 374 A 1 
ATOM 2916 C CG  . LEU A 1 374 ? -4.941  -2.037  -9.493  1.00 92.27 374 A 1 
ATOM 2917 C CD1 . LEU A 1 374 ? -6.406  -2.099  -9.062  1.00 88.80 374 A 1 
ATOM 2918 C CD2 . LEU A 1 374 ? -4.289  -3.375  -9.138  1.00 88.95 374 A 1 
ATOM 2919 N N   . LEU A 1 375 ? -3.503  1.097   -11.251 1.00 96.46 375 A 1 
ATOM 2920 C CA  . LEU A 1 375 ? -2.693  2.147   -10.624 1.00 96.16 375 A 1 
ATOM 2921 C C   . LEU A 1 375 ? -3.051  3.570   -11.081 1.00 95.75 375 A 1 
ATOM 2922 O O   . LEU A 1 375 ? -2.641  4.530   -10.430 1.00 94.05 375 A 1 
ATOM 2923 C CB  . LEU A 1 375 ? -1.204  1.847   -10.873 1.00 96.32 375 A 1 
ATOM 2924 C CG  . LEU A 1 375 ? -0.686  0.540   -10.238 1.00 96.19 375 A 1 
ATOM 2925 C CD1 . LEU A 1 375 ? 0.788   0.359   -10.595 1.00 94.36 375 A 1 
ATOM 2926 C CD2 . LEU A 1 375 ? -0.821  0.538   -8.714  1.00 94.56 375 A 1 
ATOM 2927 N N   . GLN A 1 376 ? -3.801  3.716   -12.173 1.00 96.43 376 A 1 
ATOM 2928 C CA  . GLN A 1 376 ? -4.222  5.020   -12.691 1.00 95.88 376 A 1 
ATOM 2929 C C   . GLN A 1 376 ? -5.734  5.212   -12.544 1.00 95.90 376 A 1 
ATOM 2930 O O   . GLN A 1 376 ? -6.191  5.806   -11.568 1.00 94.40 376 A 1 
ATOM 2931 C CB  . GLN A 1 376 ? -3.749  5.215   -14.141 1.00 95.17 376 A 1 
ATOM 2932 C CG  . GLN A 1 376 ? -2.222  5.145   -14.295 1.00 89.04 376 A 1 
ATOM 2933 C CD  . GLN A 1 376 ? -1.756  5.359   -15.732 1.00 83.72 376 A 1 
ATOM 2934 O OE1 . GLN A 1 376 ? -2.507  5.582   -16.671 1.00 74.11 376 A 1 
ATOM 2935 N NE2 . GLN A 1 376 ? -0.463  5.312   -15.969 1.00 70.57 376 A 1 
ATOM 2936 N N   . ASP A 1 377 ? -6.504  4.716   -13.496 1.00 95.38 377 A 1 
ATOM 2937 C CA  . ASP A 1 377 ? -7.934  5.006   -13.619 1.00 95.00 377 A 1 
ATOM 2938 C C   . ASP A 1 377 ? -8.731  4.449   -12.429 1.00 95.23 377 A 1 
ATOM 2939 O O   . ASP A 1 377 ? -9.527  5.179   -11.828 1.00 94.00 377 A 1 
ATOM 2940 C CB  . ASP A 1 377 ? -8.460  4.471   -14.964 1.00 94.45 377 A 1 
ATOM 2941 C CG  . ASP A 1 377 ? -7.740  5.070   -16.187 1.00 92.57 377 A 1 
ATOM 2942 O OD1 . ASP A 1 377 ? -8.195  6.095   -16.752 1.00 86.81 377 A 1 
ATOM 2943 O OD2 . ASP A 1 377 ? -6.722  4.500   -16.638 1.00 87.16 377 A 1 
ATOM 2944 N N   . ILE A 1 378 ? -8.477  3.204   -12.016 1.00 95.47 378 A 1 
ATOM 2945 C CA  . ILE A 1 378 ? -9.182  2.582   -10.887 1.00 95.18 378 A 1 
ATOM 2946 C C   . ILE A 1 378 ? -8.815  3.279   -9.580  1.00 94.81 378 A 1 
ATOM 2947 O O   . ILE A 1 378 ? -9.715  3.663   -8.839  1.00 93.76 378 A 1 
ATOM 2948 C CB  . ILE A 1 378 ? -8.930  1.061   -10.835 1.00 95.09 378 A 1 
ATOM 2949 C CG1 . ILE A 1 378 ? -9.520  0.397   -12.097 1.00 93.86 378 A 1 
ATOM 2950 C CG2 . ILE A 1 378 ? -9.531  0.441   -9.564  1.00 93.64 378 A 1 
ATOM 2951 C CD1 . ILE A 1 378 ? -9.150  -1.077  -12.254 1.00 90.19 378 A 1 
ATOM 2952 N N   . LYS A 1 379 ? -7.530  3.527   -9.315  1.00 94.76 379 A 1 
ATOM 2953 C CA  . LYS A 1 379 ? -7.091  4.241   -8.100  1.00 94.18 379 A 1 
ATOM 2954 C C   . LYS A 1 379 ? -7.735  5.628   -8.000  1.00 94.41 379 A 1 
ATOM 2955 O O   . LYS A 1 379 ? -8.185  6.024   -6.927  1.00 93.37 379 A 1 
ATOM 2956 C CB  . LYS A 1 379 ? -5.550  4.303   -8.059  1.00 93.43 379 A 1 
ATOM 2957 C CG  . LYS A 1 379 ? -5.005  4.830   -6.715  1.00 85.41 379 A 1 
ATOM 2958 C CD  . LYS A 1 379 ? -3.481  4.641   -6.582  1.00 80.42 379 A 1 
ATOM 2959 C CE  . LYS A 1 379 ? -2.989  5.049   -5.176  1.00 72.46 379 A 1 
ATOM 2960 N NZ  . LYS A 1 379 ? -1.622  4.536   -4.844  1.00 64.04 379 A 1 
ATOM 2961 N N   . HIS A 1 380 ? -7.827  6.345   -9.117  1.00 94.06 380 A 1 
ATOM 2962 C CA  . HIS A 1 380 ? -8.503  7.640   -9.170  1.00 93.65 380 A 1 
ATOM 2963 C C   . HIS A 1 380 ? -10.001 7.525   -8.841  1.00 93.64 380 A 1 
ATOM 2964 O O   . HIS A 1 380 ? -10.521 8.325   -8.070  1.00 92.18 380 A 1 
ATOM 2965 C CB  . HIS A 1 380 ? -8.291  8.266   -10.553 1.00 93.31 380 A 1 
ATOM 2966 C CG  . HIS A 1 380 ? -8.956  9.613   -10.674 1.00 85.45 380 A 1 
ATOM 2967 N ND1 . HIS A 1 380 ? -8.588  10.759  -10.006 1.00 72.18 380 A 1 
ATOM 2968 C CD2 . HIS A 1 380 ? -10.064 9.921   -11.416 1.00 71.49 380 A 1 
ATOM 2969 C CE1 . HIS A 1 380 ? -9.454  11.731  -10.335 1.00 72.13 380 A 1 
ATOM 2970 N NE2 . HIS A 1 380 ? -10.373 11.272  -11.194 1.00 73.69 380 A 1 
ATOM 2971 N N   . ILE A 1 381 ? -10.681 6.520   -9.391  1.00 93.59 381 A 1 
ATOM 2972 C CA  . ILE A 1 381 ? -12.106 6.294   -9.137  1.00 92.72 381 A 1 
ATOM 2973 C C   . ILE A 1 381 ? -12.350 5.895   -7.684  1.00 92.59 381 A 1 
ATOM 2974 O O   . ILE A 1 381 ? -13.223 6.480   -7.056  1.00 91.59 381 A 1 
ATOM 2975 C CB  . ILE A 1 381 ? -12.673 5.261   -10.126 1.00 92.28 381 A 1 
ATOM 2976 C CG1 . ILE A 1 381 ? -12.688 5.878   -11.545 1.00 89.84 381 A 1 
ATOM 2977 C CG2 . ILE A 1 381 ? -14.091 4.831   -9.721  1.00 89.84 381 A 1 
ATOM 2978 C CD1 . ILE A 1 381 ? -12.870 4.854   -12.651 1.00 84.28 381 A 1 
ATOM 2979 N N   . LEU A 1 382 ? -11.565 4.977   -7.134  1.00 92.68 382 A 1 
ATOM 2980 C CA  . LEU A 1 382 ? -11.679 4.585   -5.727  1.00 91.92 382 A 1 
ATOM 2981 C C   . LEU A 1 382 ? -11.540 5.801   -4.807  1.00 91.77 382 A 1 
ATOM 2982 O O   . LEU A 1 382 ? -12.374 6.001   -3.929  1.00 90.81 382 A 1 
ATOM 2983 C CB  . LEU A 1 382 ? -10.620 3.523   -5.389  1.00 91.93 382 A 1 
ATOM 2984 C CG  . LEU A 1 382 ? -10.804 2.158   -6.074  1.00 90.77 382 A 1 
ATOM 2985 C CD1 . LEU A 1 382 ? -9.610  1.266   -5.732  1.00 88.05 382 A 1 
ATOM 2986 C CD2 . LEU A 1 382 ? -12.074 1.438   -5.643  1.00 87.93 382 A 1 
ATOM 2987 N N   . SER A 1 383 ? -10.552 6.659   -5.076  1.00 91.41 383 A 1 
ATOM 2988 C CA  . SER A 1 383 ? -10.379 7.908   -4.327  1.00 91.05 383 A 1 
ATOM 2989 C C   . SER A 1 383 ? -11.577 8.851   -4.470  1.00 90.91 383 A 1 
ATOM 2990 O O   . SER A 1 383 ? -11.984 9.459   -3.488  1.00 89.94 383 A 1 
ATOM 2991 C CB  . SER A 1 383 ? -9.102  8.610   -4.793  1.00 91.48 383 A 1 
ATOM 2992 O OG  . SER A 1 383 ? -8.887  9.805   -4.066  1.00 81.89 383 A 1 
ATOM 2993 N N   . ARG A 1 384 ? -12.152 8.990   -5.667  1.00 91.35 384 A 1 
ATOM 2994 C CA  . ARG A 1 384 ? -13.325 9.841   -5.919  1.00 90.82 384 A 1 
ATOM 2995 C C   . ARG A 1 384 ? -14.576 9.334   -5.202  1.00 90.33 384 A 1 
ATOM 2996 O O   . ARG A 1 384 ? -15.356 10.136  -4.698  1.00 88.74 384 A 1 
ATOM 2997 C CB  . ARG A 1 384 ? -13.558 9.926   -7.435  1.00 91.01 384 A 1 
ATOM 2998 C CG  . ARG A 1 384 ? -14.691 10.898  -7.811  1.00 88.15 384 A 1 
ATOM 2999 C CD  . ARG A 1 384 ? -15.003 10.825  -9.310  1.00 86.84 384 A 1 
ATOM 3000 N NE  . ARG A 1 384 ? -15.680 9.568   -9.656  1.00 81.51 384 A 1 
ATOM 3001 C CZ  . ARG A 1 384 ? -15.737 8.979   -10.838 1.00 78.78 384 A 1 
ATOM 3002 N NH1 . ARG A 1 384 ? -15.174 9.482   -11.903 1.00 69.90 384 A 1 
ATOM 3003 N NH2 . ARG A 1 384 ? -16.380 7.861   -10.955 1.00 70.22 384 A 1 
ATOM 3004 N N   . GLU A 1 385 ? -14.760 8.021   -5.164  1.00 88.85 385 A 1 
ATOM 3005 C CA  . GLU A 1 385 ? -15.907 7.368   -4.524  1.00 87.16 385 A 1 
ATOM 3006 C C   . GLU A 1 385 ? -15.681 7.095   -3.021  1.00 86.89 385 A 1 
ATOM 3007 O O   . GLU A 1 385 ? -16.527 6.484   -2.378  1.00 84.06 385 A 1 
ATOM 3008 C CB  . GLU A 1 385 ? -16.269 6.077   -5.287  1.00 86.59 385 A 1 
ATOM 3009 C CG  . GLU A 1 385 ? -16.545 6.232   -6.796  1.00 84.31 385 A 1 
ATOM 3010 C CD  . GLU A 1 385 ? -17.638 7.237   -7.181  1.00 81.99 385 A 1 
ATOM 3011 O OE1 . GLU A 1 385 ? -17.438 7.925   -8.225  1.00 75.03 385 A 1 
ATOM 3012 O OE2 . GLU A 1 385 ? -18.669 7.301   -6.490  1.00 74.67 385 A 1 
ATOM 3013 N N   . ASN A 1 386 ? -14.557 7.555   -2.446  1.00 87.48 386 A 1 
ATOM 3014 C CA  . ASN A 1 386 ? -14.149 7.297   -1.060  1.00 86.09 386 A 1 
ATOM 3015 C C   . ASN A 1 386 ? -14.128 5.800   -0.694  1.00 85.31 386 A 1 
ATOM 3016 O O   . ASN A 1 386 ? -14.508 5.415   0.412   1.00 82.98 386 A 1 
ATOM 3017 C CB  . ASN A 1 386 ? -14.972 8.151   -0.078  1.00 85.72 386 A 1 
ATOM 3018 C CG  . ASN A 1 386 ? -14.810 9.637   -0.311  1.00 80.86 386 A 1 
ATOM 3019 O OD1 . ASN A 1 386 ? -13.725 10.195  -0.276  1.00 74.90 386 A 1 
ATOM 3020 N ND2 . ASN A 1 386 ? -15.888 10.343  -0.544  1.00 73.89 386 A 1 
ATOM 3021 N N   . ILE A 1 387 ? -13.690 4.953   -1.623  1.00 86.75 387 A 1 
ATOM 3022 C CA  . ILE A 1 387 ? -13.512 3.515   -1.402  1.00 86.86 387 A 1 
ATOM 3023 C C   . ILE A 1 387 ? -12.038 3.260   -1.090  1.00 87.74 387 A 1 
ATOM 3024 O O   . ILE A 1 387 ? -11.152 3.585   -1.885  1.00 86.63 387 A 1 
ATOM 3025 C CB  . ILE A 1 387 ? -14.004 2.694   -2.613  1.00 85.84 387 A 1 
ATOM 3026 C CG1 . ILE A 1 387 ? -15.506 2.951   -2.879  1.00 83.26 387 A 1 
ATOM 3027 C CG2 . ILE A 1 387 ? -13.744 1.193   -2.385  1.00 83.04 387 A 1 
ATOM 3028 C CD1 . ILE A 1 387 ? -16.042 2.307   -4.162  1.00 78.78 387 A 1 
ATOM 3029 N N   . GLU A 1 388 ? -11.763 2.650   0.055   1.00 86.74 388 A 1 
ATOM 3030 C CA  . GLU A 1 388 ? -10.396 2.282   0.409   1.00 86.41 388 A 1 
ATOM 3031 C C   . GLU A 1 388 ? -9.898  1.077   -0.401  1.00 86.98 388 A 1 
ATOM 3032 O O   . GLU A 1 388 ? -10.657 0.178   -0.759  1.00 85.36 388 A 1 
ATOM 3033 C CB  . GLU A 1 388 ? -10.276 2.005   1.908   1.00 84.89 388 A 1 
ATOM 3034 C CG  . GLU A 1 388 ? -10.518 3.247   2.784   1.00 81.28 388 A 1 
ATOM 3035 C CD  . GLU A 1 388 ? -10.138 2.976   4.247   1.00 76.95 388 A 1 
ATOM 3036 O OE1 . GLU A 1 388 ? -10.612 3.668   5.162   1.00 69.03 388 A 1 
ATOM 3037 O OE2 . GLU A 1 388 ? -9.341  2.036   4.491   1.00 68.18 388 A 1 
ATOM 3038 N N   . LEU A 1 389 ? -8.586  1.014   -0.651  1.00 86.28 389 A 1 
ATOM 3039 C CA  . LEU A 1 389 ? -7.967  -0.088  -1.407  1.00 86.78 389 A 1 
ATOM 3040 C C   . LEU A 1 389 ? -8.208  -1.465  -0.764  1.00 87.04 389 A 1 
ATOM 3041 O O   . LEU A 1 389 ? -8.315  -2.460  -1.479  1.00 83.62 389 A 1 
ATOM 3042 C CB  . LEU A 1 389 ? -6.451  0.158   -1.541  1.00 85.99 389 A 1 
ATOM 3043 C CG  . LEU A 1 389 ? -6.049  1.354   -2.414  1.00 82.74 389 A 1 
ATOM 3044 C CD1 . LEU A 1 389 ? -4.528  1.532   -2.355  1.00 77.89 389 A 1 
ATOM 3045 C CD2 . LEU A 1 389 ? -6.449  1.153   -3.877  1.00 78.78 389 A 1 
ATOM 3046 N N   . ARG A 1 390 ? -8.326  -1.522  0.564   1.00 85.02 390 A 1 
ATOM 3047 C CA  . ARG A 1 390 ? -8.644  -2.759  1.298   1.00 82.28 390 A 1 
ATOM 3048 C C   . ARG A 1 390 ? -10.040 -3.302  0.995   1.00 81.57 390 A 1 
ATOM 3049 O O   . ARG A 1 390 ? -10.255 -4.501  1.125   1.00 77.42 390 A 1 
ATOM 3050 C CB  . ARG A 1 390 ? -8.432  -2.557  2.809   1.00 80.26 390 A 1 
ATOM 3051 C CG  . ARG A 1 390 ? -9.391  -1.524  3.433   1.00 75.42 390 A 1 
ATOM 3052 C CD  . ARG A 1 390 ? -9.140  -1.373  4.938   1.00 73.69 390 A 1 
ATOM 3053 N NE  . ARG A 1 390 ? -9.875  -0.215  5.465   1.00 66.89 390 A 1 
ATOM 3054 C CZ  . ARG A 1 390 ? -9.855  0.274   6.684   1.00 61.02 390 A 1 
ATOM 3055 N NH1 . ARG A 1 390 ? -9.241  -0.318  7.664   1.00 56.83 390 A 1 
ATOM 3056 N NH2 . ARG A 1 390 ? -10.448 1.404   6.935   1.00 55.58 390 A 1 
ATOM 3057 N N   . ASP A 1 391 ? -10.953 -2.446  0.550   1.00 83.56 391 A 1 
ATOM 3058 C CA  . ASP A 1 391 ? -12.352 -2.798  0.297   1.00 81.76 391 A 1 
ATOM 3059 C C   . ASP A 1 391 ? -12.629 -3.134  -1.176  1.00 81.97 391 A 1 
ATOM 3060 O O   . ASP A 1 391 ? -13.726 -3.567  -1.519  1.00 79.63 391 A 1 
ATOM 3061 C CB  . ASP A 1 391 ? -13.260 -1.674  0.812   1.00 79.94 391 A 1 
ATOM 3062 C CG  . ASP A 1 391 ? -13.137 -1.471  2.325   1.00 77.04 391 A 1 
ATOM 3063 O OD1 . ASP A 1 391 ? -13.100 -2.497  3.049   1.00 74.40 391 A 1 
ATOM 3064 O OD2 . ASP A 1 391 ? -13.072 -0.298  2.740   1.00 73.29 391 A 1 
ATOM 3065 N N   . ILE A 1 392 ? -11.627 -3.023  -2.060  1.00 83.63 392 A 1 
ATOM 3066 C CA  . ILE A 1 392 ? -11.793 -3.272  -3.500  1.00 84.16 392 A 1 
ATOM 3067 C C   . ILE A 1 392 ? -12.325 -4.683  -3.808  1.00 81.42 392 A 1 
ATOM 3068 O O   . ILE A 1 392 ? -13.089 -4.862  -4.757  1.00 75.46 392 A 1 
ATOM 3069 C CB  . ILE A 1 392 ? -10.469 -2.990  -4.248  1.00 84.69 392 A 1 
ATOM 3070 C CG1 . ILE A 1 392 ? -10.723 -2.845  -5.765  1.00 81.60 392 A 1 
ATOM 3071 C CG2 . ILE A 1 392 ? -9.399  -4.064  -3.964  1.00 80.01 392 A 1 
ATOM 3072 C CD1 . ILE A 1 392 ? -9.480  -2.431  -6.566  1.00 79.50 392 A 1 
ATOM 3073 N N   . ALA A 1 393 ? -11.937 -5.681  -3.007  1.00 77.29 393 A 1 
ATOM 3074 C CA  . ALA A 1 393 ? -12.358 -7.067  -3.189  1.00 73.81 393 A 1 
ATOM 3075 C C   . ALA A 1 393 ? -13.643 -7.395  -2.414  1.00 73.11 393 A 1 
ATOM 3076 O O   . ALA A 1 393 ? -14.514 -8.075  -2.943  1.00 65.49 393 A 1 
ATOM 3077 C CB  . ALA A 1 393 ? -11.199 -7.986  -2.788  1.00 67.84 393 A 1 
ATOM 3078 N N   . SER A 1 394 ? -13.798 -6.908  -1.178  1.00 64.70 394 A 1 
ATOM 3079 C CA  . SER A 1 394 ? -14.966 -7.195  -0.326  1.00 61.99 394 A 1 
ATOM 3080 C C   . SER A 1 394 ? -16.255 -6.570  -0.862  1.00 61.61 394 A 1 
ATOM 3081 O O   . SER A 1 394 ? -17.335 -7.133  -0.690  1.00 56.23 394 A 1 
ATOM 3082 C CB  . SER A 1 394 ? -14.718 -6.703  1.102   1.00 56.71 394 A 1 
ATOM 3083 O OG  . SER A 1 394 ? -14.420 -5.323  1.101   1.00 50.60 394 A 1 
ATOM 3084 N N   . LEU A 1 395 ? -16.137 -5.447  -1.558  1.00 59.67 395 A 1 
ATOM 3085 C CA  . LEU A 1 395 ? -17.249 -4.777  -2.208  1.00 57.90 395 A 1 
ATOM 3086 C C   . LEU A 1 395 ? -17.587 -5.394  -3.577  1.00 59.66 395 A 1 
ATOM 3087 O O   . LEU A 1 395 ? -18.696 -5.200  -4.064  1.00 54.22 395 A 1 
ATOM 3088 C CB  . LEU A 1 395 ? -16.932 -3.275  -2.281  1.00 51.99 395 A 1 
ATOM 3089 C CG  . LEU A 1 395 ? -16.805 -2.575  -0.913  1.00 48.19 395 A 1 
ATOM 3090 C CD1 . LEU A 1 395 ? -16.375 -1.122  -1.115  1.00 45.56 395 A 1 
ATOM 3091 C CD2 . LEU A 1 395 ? -18.124 -2.572  -0.137  1.00 46.72 395 A 1 
ATOM 3092 N N   . SER A 1 396 ? -16.693 -6.175  -4.194  1.00 56.29 396 A 1 
ATOM 3093 C CA  . SER A 1 396 ? -16.964 -6.776  -5.503  1.00 55.72 396 A 1 
ATOM 3094 C C   . SER A 1 396 ? -18.049 -7.869  -5.415  1.00 57.02 396 A 1 
ATOM 3095 O O   . SER A 1 396 ? -17.797 -8.983  -4.972  1.00 51.99 396 A 1 
ATOM 3096 C CB  . SER A 1 396 ? -15.660 -7.245  -6.166  1.00 51.28 396 A 1 
ATOM 3097 O OG  . SER A 1 396 ? -15.064 -8.367  -5.559  1.00 47.02 396 A 1 
ATOM 3098 N N   . GLY A 1 397 ? -19.286 -7.538  -5.828  1.00 51.24 397 A 1 
ATOM 3099 C CA  . GLY A 1 397 ? -20.418 -8.477  -5.900  1.00 50.10 397 A 1 
ATOM 3100 C C   . GLY A 1 397 ? -21.468 -8.369  -4.786  1.00 51.85 397 A 1 
ATOM 3101 O O   . GLY A 1 397 ? -22.431 -9.137  -4.793  1.00 47.76 397 A 1 
ATOM 3102 N N   . SER A 1 398 ? -21.353 -7.414  -3.854  1.00 49.43 398 A 1 
ATOM 3103 C CA  . SER A 1 398 ? -22.439 -7.061  -2.928  1.00 50.13 398 A 1 
ATOM 3104 C C   . SER A 1 398 ? -23.272 -5.889  -3.476  1.00 51.85 398 A 1 
ATOM 3105 O O   . SER A 1 398 ? -22.750 -5.017  -4.168  1.00 47.49 398 A 1 
ATOM 3106 C CB  . SER A 1 398 ? -21.894 -6.782  -1.522  1.00 45.40 398 A 1 
ATOM 3107 O OG  . SER A 1 398 ? -21.005 -5.687  -1.514  1.00 40.64 398 A 1 
ATOM 3108 N N   . ARG A 1 399 ? -24.574 -5.848  -3.196  1.00 43.00 399 A 1 
ATOM 3109 C CA  . ARG A 1 399 ? -25.414 -4.682  -3.537  1.00 44.63 399 A 1 
ATOM 3110 C C   . ARG A 1 399 ? -24.855 -3.432  -2.849  1.00 47.28 399 A 1 
ATOM 3111 O O   . ARG A 1 399 ? -24.920 -3.336  -1.629  1.00 44.44 399 A 1 
ATOM 3112 C CB  . ARG A 1 399 ? -26.884 -4.899  -3.115  1.00 40.94 399 A 1 
ATOM 3113 C CG  . ARG A 1 399 ? -27.726 -5.595  -4.189  1.00 36.63 399 A 1 
ATOM 3114 C CD  . ARG A 1 399 ? -29.191 -5.660  -3.729  1.00 32.35 399 A 1 
ATOM 3115 N NE  . ARG A 1 399 ? -30.078 -6.204  -4.777  1.00 28.75 399 A 1 
ATOM 3116 C CZ  . ARG A 1 399 ? -31.381 -6.416  -4.667  1.00 25.45 399 A 1 
ATOM 3117 N NH1 . ARG A 1 399 ? -32.031 -6.172  -3.563  1.00 24.80 399 A 1 
ATOM 3118 N NH2 . ARG A 1 399 ? -32.062 -6.883  -5.678  1.00 24.82 399 A 1 
ATOM 3119 N N   . GLY A 1 400 ? -24.334 -2.501  -3.625  1.00 51.86 400 A 1 
ATOM 3120 C CA  . GLY A 1 400 ? -23.669 -1.283  -3.148  1.00 52.13 400 A 1 
ATOM 3121 C C   . GLY A 1 400 ? -22.139 -1.363  -3.105  1.00 55.68 400 A 1 
ATOM 3122 O O   . GLY A 1 400 ? -21.516 -0.467  -2.548  1.00 51.86 400 A 1 
ATOM 3123 N N   . GLY A 1 401 ? -21.536 -2.411  -3.674  1.00 65.21 401 A 1 
ATOM 3124 C CA  . GLY A 1 401 ? -20.092 -2.599  -3.750  1.00 66.84 401 A 1 
ATOM 3125 C C   . GLY A 1 401 ? -19.425 -2.051  -5.015  1.00 71.59 401 A 1 
ATOM 3126 O O   . GLY A 1 401 ? -20.075 -1.486  -5.895  1.00 67.51 401 A 1 
ATOM 3127 N N   . PHE A 1 402 ? -18.106 -2.253  -5.134  1.00 81.22 402 A 1 
ATOM 3128 C CA  . PHE A 1 402 ? -17.352 -1.872  -6.327  1.00 84.72 402 A 1 
ATOM 3129 C C   . PHE A 1 402 ? -17.693 -2.803  -7.499  1.00 86.57 402 A 1 
ATOM 3130 O O   . PHE A 1 402 ? -17.253 -3.952  -7.564  1.00 85.35 402 A 1 
ATOM 3131 C CB  . PHE A 1 402 ? -15.852 -1.853  -6.003  1.00 84.31 402 A 1 
ATOM 3132 C CG  . PHE A 1 402 ? -14.988 -1.286  -7.117  1.00 86.09 402 A 1 
ATOM 3133 C CD1 . PHE A 1 402 ? -13.992 -2.083  -7.718  1.00 83.71 402 A 1 
ATOM 3134 C CD2 . PHE A 1 402 ? -15.160 0.044   -7.536  1.00 83.54 402 A 1 
ATOM 3135 C CE1 . PHE A 1 402 ? -13.167 -1.542  -8.719  1.00 82.85 402 A 1 
ATOM 3136 C CE2 . PHE A 1 402 ? -14.338 0.583   -8.545  1.00 83.11 402 A 1 
ATOM 3137 C CZ  . PHE A 1 402 ? -13.338 -0.208  -9.130  1.00 84.16 402 A 1 
ATOM 3138 N N   . ALA A 1 403 ? -18.504 -2.318  -8.441  1.00 86.61 403 A 1 
ATOM 3139 C CA  . ALA A 1 403 ? -19.066 -3.135  -9.520  1.00 88.06 403 A 1 
ATOM 3140 C C   . ALA A 1 403 ? -18.022 -3.643  -10.531 1.00 89.79 403 A 1 
ATOM 3141 O O   . ALA A 1 403 ? -18.264 -4.626  -11.237 1.00 88.90 403 A 1 
ATOM 3142 C CB  . ALA A 1 403 ? -20.155 -2.312  -10.212 1.00 85.97 403 A 1 
ATOM 3143 N N   . LEU A 1 404 ? -16.853 -3.013  -10.621 1.00 90.09 404 A 1 
ATOM 3144 C CA  . LEU A 1 404 ? -15.767 -3.478  -11.478 1.00 91.11 404 A 1 
ATOM 3145 C C   . LEU A 1 404 ? -15.045 -4.669  -10.827 1.00 91.67 404 A 1 
ATOM 3146 O O   . LEU A 1 404 ? -14.042 -4.512  -10.140 1.00 91.36 404 A 1 
ATOM 3147 C CB  . LEU A 1 404 ? -14.834 -2.306  -11.811 1.00 91.53 404 A 1 
ATOM 3148 C CG  . LEU A 1 404 ? -13.772 -2.667  -12.865 1.00 90.94 404 A 1 
ATOM 3149 C CD1 . LEU A 1 404 ? -14.372 -2.766  -14.268 1.00 89.37 404 A 1 
ATOM 3150 C CD2 . LEU A 1 404 ? -12.686 -1.596  -12.893 1.00 89.65 404 A 1 
ATOM 3151 N N   . THR A 1 405 ? -15.558 -5.863  -11.065 1.00 90.78 405 A 1 
ATOM 3152 C CA  . THR A 1 405 ? -14.929 -7.111  -10.604 1.00 91.01 405 A 1 
ATOM 3153 C C   . THR A 1 405 ? -13.611 -7.395  -11.344 1.00 92.25 405 A 1 
ATOM 3154 O O   . THR A 1 405 ? -13.424 -6.919  -12.472 1.00 92.85 405 A 1 
ATOM 3155 C CB  . THR A 1 405 ? -15.879 -8.310  -10.755 1.00 90.38 405 A 1 
ATOM 3156 O OG1 . THR A 1 405 ? -16.122 -8.596  -12.113 1.00 89.33 405 A 1 
ATOM 3157 C CG2 . THR A 1 405 ? -17.231 -8.084  -10.078 1.00 88.91 405 A 1 
ATOM 3158 N N   . PRO A 1 406 ? -12.712 -8.234  -10.787 1.00 91.97 406 A 1 
ATOM 3159 C CA  . PRO A 1 406 ? -11.507 -8.677  -11.491 1.00 92.54 406 A 1 
ATOM 3160 C C   . PRO A 1 406 ? -11.793 -9.235  -12.889 1.00 93.49 406 A 1 
ATOM 3161 O O   . PRO A 1 406 ? -11.072 -8.938  -13.837 1.00 93.59 406 A 1 
ATOM 3162 C CB  . PRO A 1 406 ? -10.878 -9.747  -10.590 1.00 91.85 406 A 1 
ATOM 3163 C CG  . PRO A 1 406 ? -11.332 -9.348  -9.191  1.00 90.31 406 A 1 
ATOM 3164 C CD  . PRO A 1 406 ? -12.733 -8.787  -9.434  1.00 91.52 406 A 1 
ATOM 3165 N N   . LYS A 1 407 ? -12.889 -9.987  -13.045 1.00 92.83 407 A 1 
ATOM 3166 C CA  . LYS A 1 407 ? -13.332 -10.531 -14.333 1.00 92.93 407 A 1 
ATOM 3167 C C   . LYS A 1 407 ? -13.702 -9.423  -15.325 1.00 93.81 407 A 1 
ATOM 3168 O O   . LYS A 1 407 ? -13.253 -9.456  -16.463 1.00 93.65 407 A 1 
ATOM 3169 C CB  . LYS A 1 407 ? -14.500 -11.500 -14.103 1.00 91.93 407 A 1 
ATOM 3170 C CG  . LYS A 1 407 ? -14.898 -12.213 -15.403 1.00 80.42 407 A 1 
ATOM 3171 C CD  . LYS A 1 407 ? -16.104 -13.133 -15.193 1.00 76.61 407 A 1 
ATOM 3172 C CE  . LYS A 1 407 ? -16.499 -13.729 -16.546 1.00 66.40 407 A 1 
ATOM 3173 N NZ  . LYS A 1 407 ? -17.778 -14.475 -16.468 1.00 56.71 407 A 1 
ATOM 3174 N N   . ARG A 1 408 ? -14.460 -8.420  -14.906 1.00 93.76 408 A 1 
ATOM 3175 C CA  . ARG A 1 408 ? -14.844 -7.293  -15.780 1.00 94.16 408 A 1 
ATOM 3176 C C   . ARG A 1 408 ? -13.632 -6.449  -16.193 1.00 94.79 408 A 1 
ATOM 3177 O O   . ARG A 1 408 ? -13.534 -6.044  -17.350 1.00 94.81 408 A 1 
ATOM 3178 C CB  . ARG A 1 408 ? -15.905 -6.429  -15.085 1.00 93.88 408 A 1 
ATOM 3179 C CG  . ARG A 1 408 ? -17.285 -7.105  -15.039 1.00 92.68 408 A 1 
ATOM 3180 C CD  . ARG A 1 408 ? -18.251 -6.239  -14.227 1.00 91.33 408 A 1 
ATOM 3181 N NE  . ARG A 1 408 ? -19.635 -6.753  -14.247 1.00 89.65 408 A 1 
ATOM 3182 C CZ  . ARG A 1 408 ? -20.599 -6.417  -13.402 1.00 88.81 408 A 1 
ATOM 3183 N NH1 . ARG A 1 408 ? -20.419 -5.603  -12.406 1.00 86.21 408 A 1 
ATOM 3184 N NH2 . ARG A 1 408 ? -21.795 -6.891  -13.540 1.00 85.90 408 A 1 
ATOM 3185 N N   . LEU A 1 409 ? -12.674 -6.239  -15.283 1.00 95.00 409 A 1 
ATOM 3186 C CA  . LEU A 1 409 ? -11.404 -5.591  -15.631 1.00 95.36 409 A 1 
ATOM 3187 C C   . LEU A 1 409 ? -10.604 -6.423  -16.643 1.00 95.48 409 A 1 
ATOM 3188 O O   . LEU A 1 409 ? -10.048 -5.866  -17.588 1.00 95.24 409 A 1 
ATOM 3189 C CB  . LEU A 1 409 ? -10.589 -5.324  -14.352 1.00 95.53 409 A 1 
ATOM 3190 C CG  . LEU A 1 409 ? -9.214  -4.681  -14.627 1.00 95.16 409 A 1 
ATOM 3191 C CD1 . LEU A 1 409 ? -9.320  -3.336  -15.357 1.00 93.78 409 A 1 
ATOM 3192 C CD2 . LEU A 1 409 ? -8.470  -4.461  -13.315 1.00 93.64 409 A 1 
ATOM 3193 N N   . ALA A 1 410 ? -10.558 -7.736  -16.461 1.00 95.88 410 A 1 
ATOM 3194 C CA  . ALA A 1 410 ? -9.924  -8.664  -17.385 1.00 95.65 410 A 1 
ATOM 3195 C C   . ALA A 1 410 ? -10.533 -8.576  -18.789 1.00 95.47 410 A 1 
ATOM 3196 O O   . ALA A 1 410 ? -9.795  -8.331  -19.746 1.00 94.91 410 A 1 
ATOM 3197 C CB  . ALA A 1 410 ? -10.049 -10.072 -16.809 1.00 95.21 410 A 1 
ATOM 3198 N N   . SER A 1 411 ? -11.866 -8.661  -18.901 1.00 95.32 411 A 1 
ATOM 3199 C CA  . SER A 1 411 ? -12.575 -8.529  -20.181 1.00 94.90 411 A 1 
ATOM 3200 C C   . SER A 1 411 ? -12.272 -7.194  -20.859 1.00 94.50 411 A 1 
ATOM 3201 O O   . SER A 1 411 ? -11.938 -7.151  -22.046 1.00 93.33 411 A 1 
ATOM 3202 C CB  . SER A 1 411 ? -14.088 -8.668  -19.982 1.00 94.41 411 A 1 
ATOM 3203 O OG  . SER A 1 411 ? -14.410 -9.930  -19.444 1.00 80.34 411 A 1 
ATOM 3204 N N   . LEU A 1 412 ? -12.276 -6.102  -20.101 1.00 95.37 412 A 1 
ATOM 3205 C CA  . LEU A 1 412 ? -11.930 -4.783  -20.625 1.00 95.04 412 A 1 
ATOM 3206 C C   . LEU A 1 412 ? -10.491 -4.730  -21.165 1.00 94.80 412 A 1 
ATOM 3207 O O   . LEU A 1 412 ? -10.252 -4.193  -22.253 1.00 93.47 412 A 1 
ATOM 3208 C CB  . LEU A 1 412 ? -12.151 -3.745  -19.511 1.00 94.32 412 A 1 
ATOM 3209 C CG  . LEU A 1 412 ? -11.983 -2.292  -19.985 1.00 90.10 412 A 1 
ATOM 3210 C CD1 . LEU A 1 412 ? -13.067 -1.903  -20.988 1.00 86.59 412 A 1 
ATOM 3211 C CD2 . LEU A 1 412 ? -12.077 -1.350  -18.787 1.00 86.71 412 A 1 
ATOM 3212 N N   . ALA A 1 413 ? -9.532  -5.296  -20.423 1.00 94.86 413 A 1 
ATOM 3213 C CA  . ALA A 1 413 ? -8.128  -5.339  -20.821 1.00 94.10 413 A 1 
ATOM 3214 C C   . ALA A 1 413 ? -7.911  -6.198  -22.076 1.00 93.38 413 A 1 
ATOM 3215 O O   . ALA A 1 413 ? -7.200  -5.770  -22.990 1.00 92.01 413 A 1 
ATOM 3216 C CB  . ALA A 1 413 ? -7.291  -5.836  -19.633 1.00 94.27 413 A 1 
ATOM 3217 N N   . VAL A 1 414 ? -8.556  -7.368  -22.147 1.00 93.18 414 A 1 
ATOM 3218 C CA  . VAL A 1 414 ? -8.481  -8.289  -23.293 1.00 92.03 414 A 1 
ATOM 3219 C C   . VAL A 1 414 ? -9.115  -7.670  -24.540 1.00 90.99 414 A 1 
ATOM 3220 O O   . VAL A 1 414 ? -8.474  -7.628  -25.591 1.00 89.63 414 A 1 
ATOM 3221 C CB  . VAL A 1 414 ? -9.121  -9.649  -22.941 1.00 91.54 414 A 1 
ATOM 3222 C CG1 . VAL A 1 414 ? -9.247  -10.567 -24.162 1.00 88.53 414 A 1 
ATOM 3223 C CG2 . VAL A 1 414 ? -8.266  -10.393 -21.907 1.00 88.79 414 A 1 
ATOM 3224 N N   . LEU A 1 415 ? -10.324 -7.111  -24.439 1.00 91.17 415 A 1 
ATOM 3225 C CA  . LEU A 1 415 ? -11.006 -6.465  -25.569 1.00 90.07 415 A 1 
ATOM 3226 C C   . LEU A 1 415 ? -10.237 -5.242  -26.083 1.00 89.26 415 A 1 
ATOM 3227 O O   . LEU A 1 415 ? -10.120 -5.041  -27.296 1.00 87.82 415 A 1 
ATOM 3228 C CB  . LEU A 1 415 ? -12.428 -6.061  -25.141 1.00 90.34 415 A 1 
ATOM 3229 C CG  . LEU A 1 415 ? -13.400 -7.238  -24.941 1.00 88.97 415 A 1 
ATOM 3230 C CD1 . LEU A 1 415 ? -14.694 -6.708  -24.338 1.00 85.96 415 A 1 
ATOM 3231 C CD2 . LEU A 1 415 ? -13.738 -7.933  -26.262 1.00 86.10 415 A 1 
ATOM 3232 N N   . SER A 1 416 ? -9.674  -4.453  -25.169 1.00 90.49 416 A 1 
ATOM 3233 C CA  . SER A 1 416 ? -8.824  -3.316  -25.534 1.00 89.40 416 A 1 
ATOM 3234 C C   . SER A 1 416 ? -7.530  -3.764  -26.220 1.00 88.34 416 A 1 
ATOM 3235 O O   . SER A 1 416 ? -7.091  -3.133  -27.180 1.00 86.01 416 A 1 
ATOM 3236 C CB  . SER A 1 416 ? -8.507  -2.490  -24.284 1.00 89.34 416 A 1 
ATOM 3237 O OG  . SER A 1 416 ? -7.727  -1.356  -24.624 1.00 78.55 416 A 1 
ATOM 3238 N N   . ALA A 1 417 ? -6.916  -4.848  -25.756 1.00 89.47 417 A 1 
ATOM 3239 C CA  . ALA A 1 417 ? -5.702  -5.393  -26.356 1.00 88.23 417 A 1 
ATOM 3240 C C   . ALA A 1 417 ? -5.947  -6.030  -27.731 1.00 87.00 417 A 1 
ATOM 3241 O O   . ALA A 1 417 ? -5.126  -5.868  -28.632 1.00 85.00 417 A 1 
ATOM 3242 C CB  . ALA A 1 417 ? -5.112  -6.399  -25.379 1.00 88.77 417 A 1 
ATOM 3243 N N   . ALA A 1 418 ? -7.102  -6.681  -27.905 1.00 86.42 418 A 1 
ATOM 3244 C CA  . ALA A 1 418 ? -7.553  -7.236  -29.179 1.00 84.44 418 A 1 
ATOM 3245 C C   . ALA A 1 418 ? -7.997  -6.158  -30.190 1.00 83.23 418 A 1 
ATOM 3246 O O   . ALA A 1 418 ? -8.433  -6.491  -31.292 1.00 80.17 418 A 1 
ATOM 3247 C CB  . ALA A 1 418 ? -8.671  -8.241  -28.881 1.00 83.93 418 A 1 
ATOM 3248 N N   . GLY A 1 419 ? -7.936  -4.876  -29.814 1.00 84.24 419 A 1 
ATOM 3249 C CA  . GLY A 1 419 ? -8.367  -3.775  -30.671 1.00 82.38 419 A 1 
ATOM 3250 C C   . GLY A 1 419 ? -9.866  -3.818  -30.982 1.00 83.14 419 A 1 
ATOM 3251 O O   . GLY A 1 419 ? -10.278 -3.347  -32.035 1.00 80.84 419 A 1 
ATOM 3252 N N   . LYS A 1 420 ? -10.687 -4.388  -30.101 1.00 83.47 420 A 1 
ATOM 3253 C CA  . LYS A 1 420 ? -12.153 -4.414  -30.253 1.00 83.84 420 A 1 
ATOM 3254 C C   . LYS A 1 420 ? -12.815 -3.110  -29.811 1.00 85.84 420 A 1 
ATOM 3255 O O   . LYS A 1 420 ? -13.908 -2.798  -30.275 1.00 84.35 420 A 1 
ATOM 3256 C CB  . LYS A 1 420 ? -12.737 -5.610  -29.488 1.00 82.78 420 A 1 
ATOM 3257 C CG  . LYS A 1 420 ? -12.296 -6.976  -30.028 1.00 79.97 420 A 1 
ATOM 3258 C CD  . LYS A 1 420 ? -12.790 -7.217  -31.465 1.00 75.15 420 A 1 
ATOM 3259 C CE  . LYS A 1 420 ? -12.434 -8.634  -31.911 1.00 69.97 420 A 1 
ATOM 3260 N NZ  . LYS A 1 420 ? -12.936 -8.906  -33.278 1.00 62.57 420 A 1 
ATOM 3261 N N   . ILE A 1 421 ? -12.153 -2.355  -28.944 1.00 87.33 421 A 1 
ATOM 3262 C CA  . ILE A 1 421 ? -12.589 -1.042  -28.469 1.00 88.10 421 A 1 
ATOM 3263 C C   . ILE A 1 421 ? -11.413 -0.062  -28.461 1.00 87.35 421 A 1 
ATOM 3264 O O   . ILE A 1 421 ? -10.261 -0.446  -28.241 1.00 85.76 421 A 1 
ATOM 3265 C CB  . ILE A 1 421 ? -13.255 -1.130  -27.077 1.00 87.93 421 A 1 
ATOM 3266 C CG1 . ILE A 1 421 ? -12.311 -1.697  -25.991 1.00 79.61 421 A 1 
ATOM 3267 C CG2 . ILE A 1 421 ? -14.552 -1.946  -27.173 1.00 79.09 421 A 1 
ATOM 3268 C CD1 . ILE A 1 421 ? -12.907 -1.685  -24.580 1.00 77.53 421 A 1 
ATOM 3269 N N   . SER A 1 422 ? -11.697 1.218   -28.676 1.00 87.17 422 A 1 
ATOM 3270 C CA  . SER A 1 422 ? -10.691 2.274   -28.538 1.00 86.11 422 A 1 
ATOM 3271 C C   . SER A 1 422 ? -10.358 2.544   -27.067 1.00 86.99 422 A 1 
ATOM 3272 O O   . SER A 1 422 ? -11.193 2.353   -26.183 1.00 86.58 422 A 1 
ATOM 3273 C CB  . SER A 1 422 ? -11.147 3.549   -29.247 1.00 84.29 422 A 1 
ATOM 3274 O OG  . SER A 1 422 ? -12.145 4.237   -28.520 1.00 81.04 422 A 1 
ATOM 3275 N N   . GLY A 1 423 ? -9.166  3.083   -26.788 1.00 85.04 423 A 1 
ATOM 3276 C CA  . GLY A 1 423 ? -8.772  3.450   -25.419 1.00 85.11 423 A 1 
ATOM 3277 C C   . GLY A 1 423 ? -9.723  4.456   -24.756 1.00 86.89 423 A 1 
ATOM 3278 O O   . GLY A 1 423 ? -9.990  4.359   -23.565 1.00 86.35 423 A 1 
ATOM 3279 N N   . LYS A 1 424 ? -10.311 5.380   -25.540 1.00 84.84 424 A 1 
ATOM 3280 C CA  . LYS A 1 424 ? -11.339 6.313   -25.050 1.00 85.47 424 A 1 
ATOM 3281 C C   . LYS A 1 424 ? -12.603 5.568   -24.612 1.00 88.15 424 A 1 
ATOM 3282 O O   . LYS A 1 424 ? -13.081 5.781   -23.502 1.00 88.28 424 A 1 
ATOM 3283 C CB  . LYS A 1 424 ? -11.652 7.350   -26.139 1.00 82.75 424 A 1 
ATOM 3284 C CG  . LYS A 1 424 ? -12.715 8.361   -25.681 1.00 76.21 424 A 1 
ATOM 3285 C CD  . LYS A 1 424 ? -13.104 9.310   -26.820 1.00 73.68 424 A 1 
ATOM 3286 C CE  . LYS A 1 424 ? -14.257 10.203  -26.361 1.00 64.74 424 A 1 
ATOM 3287 N NZ  . LYS A 1 424 ? -14.790 11.021  -27.476 1.00 59.09 424 A 1 
ATOM 3288 N N   . ASN A 1 425 ? -13.116 4.693   -25.470 1.00 88.02 425 A 1 
ATOM 3289 C CA  . ASN A 1 425 ? -14.336 3.941   -25.184 1.00 88.87 425 A 1 
ATOM 3290 C C   . ASN A 1 425 ? -14.105 2.909   -24.071 1.00 90.65 425 A 1 
ATOM 3291 O O   . ASN A 1 425 ? -15.012 2.666   -23.291 1.00 90.67 425 A 1 
ATOM 3292 C CB  . ASN A 1 425 ? -14.853 3.297   -26.478 1.00 87.38 425 A 1 
ATOM 3293 C CG  . ASN A 1 425 ? -15.345 4.312   -27.503 1.00 84.99 425 A 1 
ATOM 3294 O OD1 . ASN A 1 425 ? -15.415 5.507   -27.284 1.00 78.85 425 A 1 
ATOM 3295 N ND2 . ASN A 1 425 ? -15.670 3.867   -28.691 1.00 78.28 425 A 1 
ATOM 3296 N N   . ALA A 1 426 ? -12.893 2.378   -23.931 1.00 91.32 426 A 1 
ATOM 3297 C CA  . ALA A 1 426 ? -12.530 1.514   -22.812 1.00 92.06 426 A 1 
ATOM 3298 C C   . ALA A 1 426 ? -12.652 2.245   -21.461 1.00 93.16 426 A 1 
ATOM 3299 O O   . ALA A 1 426 ? -13.279 1.726   -20.539 1.00 93.33 426 A 1 
ATOM 3300 C CB  . ALA A 1 426 ? -11.118 0.964   -23.055 1.00 91.82 426 A 1 
ATOM 3301 N N   . LYS A 1 427 ? -12.160 3.485   -21.367 1.00 92.88 427 A 1 
ATOM 3302 C CA  . LYS A 1 427 ? -12.341 4.315   -20.157 1.00 93.19 427 A 1 
ATOM 3303 C C   . LYS A 1 427 ? -13.814 4.611   -19.875 1.00 93.91 427 A 1 
ATOM 3304 O O   . LYS A 1 427 ? -14.261 4.479   -18.741 1.00 93.36 427 A 1 
ATOM 3305 C CB  . LYS A 1 427 ? -11.553 5.631   -20.264 1.00 92.66 427 A 1 
ATOM 3306 C CG  . LYS A 1 427 ? -10.043 5.389   -20.230 1.00 86.39 427 A 1 
ATOM 3307 C CD  . LYS A 1 427 ? -9.263  6.695   -20.096 1.00 81.49 427 A 1 
ATOM 3308 C CE  . LYS A 1 427 ? -7.764  6.373   -20.036 1.00 74.10 427 A 1 
ATOM 3309 N NZ  . LYS A 1 427 ? -7.057  7.196   -19.024 1.00 64.89 427 A 1 
ATOM 3310 N N   . GLN A 1 428 ? -14.581 4.955   -20.914 1.00 92.10 428 A 1 
ATOM 3311 C CA  . GLN A 1 428 ? -16.021 5.187   -20.776 1.00 91.91 428 A 1 
ATOM 3312 C C   . GLN A 1 428 ? -16.760 3.917   -20.338 1.00 92.91 428 A 1 
ATOM 3313 O O   . GLN A 1 428 ? -17.630 3.990   -19.474 1.00 92.80 428 A 1 
ATOM 3314 C CB  . GLN A 1 428 ? -16.587 5.707   -22.105 1.00 90.88 428 A 1 
ATOM 3315 C CG  . GLN A 1 428 ? -16.082 7.119   -22.431 1.00 87.52 428 A 1 
ATOM 3316 C CD  . GLN A 1 428 ? -16.602 7.622   -23.778 1.00 85.55 428 A 1 
ATOM 3317 O OE1 . GLN A 1 428 ? -16.490 6.997   -24.819 1.00 79.95 428 A 1 
ATOM 3318 N NE2 . GLN A 1 428 ? -17.177 8.801   -23.821 1.00 77.73 428 A 1 
ATOM 3319 N N   . THR A 1 429 ? -16.387 2.761   -20.881 1.00 94.05 429 A 1 
ATOM 3320 C CA  . THR A 1 429 ? -16.947 1.461   -20.482 1.00 94.46 429 A 1 
ATOM 3321 C C   . THR A 1 429 ? -16.659 1.170   -19.014 1.00 94.82 429 A 1 
ATOM 3322 O O   . THR A 1 429 ? -17.571 0.785   -18.297 1.00 94.42 429 A 1 
ATOM 3323 C CB  . THR A 1 429 ? -16.401 0.320   -21.354 1.00 94.49 429 A 1 
ATOM 3324 O OG1 . THR A 1 429 ? -16.681 0.573   -22.707 1.00 90.03 429 A 1 
ATOM 3325 C CG2 . THR A 1 429 ? -17.035 -1.027  -21.023 1.00 89.94 429 A 1 
ATOM 3326 N N   . LEU A 1 430 ? -15.437 1.420   -18.552 1.00 95.81 430 A 1 
ATOM 3327 C CA  . LEU A 1 430 ? -15.056 1.234   -17.148 1.00 95.13 430 A 1 
ATOM 3328 C C   . LEU A 1 430 ? -15.943 2.069   -16.202 1.00 94.70 430 A 1 
ATOM 3329 O O   . LEU A 1 430 ? -16.453 1.545   -15.214 1.00 93.52 430 A 1 
ATOM 3330 C CB  . LEU A 1 430 ? -13.553 1.541   -17.028 1.00 94.17 430 A 1 
ATOM 3331 C CG  . LEU A 1 430 ? -12.956 1.312   -15.628 1.00 90.41 430 A 1 
ATOM 3332 C CD1 . LEU A 1 430 ? -11.478 0.954   -15.733 1.00 81.54 430 A 1 
ATOM 3333 C CD2 . LEU A 1 430 ? -13.033 2.578   -14.773 1.00 81.36 430 A 1 
ATOM 3334 N N   . GLU A 1 431 ? -16.185 3.334   -16.534 1.00 95.06 431 A 1 
ATOM 3335 C CA  . GLU A 1 431 ? -17.086 4.186   -15.745 1.00 94.60 431 A 1 
ATOM 3336 C C   . GLU A 1 431 ? -18.542 3.706   -15.787 1.00 94.61 431 A 1 
ATOM 3337 O O   . GLU A 1 431 ? -19.232 3.740   -14.769 1.00 93.05 431 A 1 
ATOM 3338 C CB  . GLU A 1 431 ? -17.026 5.632   -16.240 1.00 93.58 431 A 1 
ATOM 3339 C CG  . GLU A 1 431 ? -15.697 6.339   -15.932 1.00 87.94 431 A 1 
ATOM 3340 C CD  . GLU A 1 431 ? -15.711 7.823   -16.329 1.00 86.40 431 A 1 
ATOM 3341 O OE1 . GLU A 1 431 ? -14.632 8.453   -16.248 1.00 77.59 431 A 1 
ATOM 3342 O OE2 . GLU A 1 431 ? -16.801 8.347   -16.670 1.00 78.04 431 A 1 
ATOM 3343 N N   . GLU A 1 432 ? -19.024 3.246   -16.948 1.00 94.09 432 A 1 
ATOM 3344 C CA  . GLU A 1 432 ? -20.396 2.740   -17.088 1.00 94.08 432 A 1 
ATOM 3345 C C   . GLU A 1 432 ? -20.597 1.406   -16.362 1.00 94.05 432 A 1 
ATOM 3346 O O   . GLU A 1 432 ? -21.662 1.214   -15.780 1.00 92.37 432 A 1 
ATOM 3347 C CB  . GLU A 1 432 ? -20.784 2.612   -18.566 1.00 93.74 432 A 1 
ATOM 3348 C CG  . GLU A 1 432 ? -20.990 3.963   -19.273 1.00 86.40 432 A 1 
ATOM 3349 C CD  . GLU A 1 432 ? -22.212 4.757   -18.791 1.00 88.18 432 A 1 
ATOM 3350 O OE1 . GLU A 1 432 ? -22.025 5.900   -18.326 1.00 79.55 432 A 1 
ATOM 3351 O OE2 . GLU A 1 432 ? -23.344 4.264   -18.985 1.00 80.00 432 A 1 
ATOM 3352 N N   . VAL A 1 433 ? -19.598 0.523   -16.323 1.00 93.42 433 A 1 
ATOM 3353 C CA  . VAL A 1 433 ? -19.631 -0.702  -15.496 1.00 92.74 433 A 1 
ATOM 3354 C C   . VAL A 1 433 ? -19.894 -0.340  -14.040 1.00 92.12 433 A 1 
ATOM 3355 O O   . VAL A 1 433 ? -20.790 -0.907  -13.422 1.00 91.04 433 A 1 
ATOM 3356 C CB  . VAL A 1 433 ? -18.317 -1.510  -15.610 1.00 92.83 433 A 1 
ATOM 3357 C CG1 . VAL A 1 433 ? -18.204 -2.620  -14.553 1.00 90.86 433 A 1 
ATOM 3358 C CG2 . VAL A 1 433 ? -18.176 -2.197  -16.967 1.00 91.01 433 A 1 
ATOM 3359 N N   . ILE A 1 434 ? -19.166 0.638   -13.517 1.00 91.28 434 A 1 
ATOM 3360 C CA  . ILE A 1 434 ? -19.296 1.062   -12.118 1.00 90.04 434 A 1 
ATOM 3361 C C   . ILE A 1 434 ? -20.668 1.690   -11.856 1.00 89.57 434 A 1 
ATOM 3362 O O   . ILE A 1 434 ? -21.276 1.417   -10.829 1.00 88.08 434 A 1 
ATOM 3363 C CB  . ILE A 1 434 ? -18.129 2.001   -11.743 1.00 89.44 434 A 1 
ATOM 3364 C CG1 . ILE A 1 434 ? -16.798 1.214   -11.815 1.00 87.60 434 A 1 
ATOM 3365 C CG2 . ILE A 1 434 ? -18.315 2.598   -10.333 1.00 87.16 434 A 1 
ATOM 3366 C CD1 . ILE A 1 434 ? -15.559 2.109   -11.782 1.00 81.58 434 A 1 
ATOM 3367 N N   . LYS A 1 435 ? -21.189 2.488   -12.798 1.00 90.22 435 A 1 
ATOM 3368 C CA  . LYS A 1 435 ? -22.492 3.161   -12.648 1.00 89.46 435 A 1 
ATOM 3369 C C   . LYS A 1 435 ? -23.688 2.219   -12.777 1.00 88.95 435 A 1 
ATOM 3370 O O   . LYS A 1 435 ? -24.703 2.446   -12.127 1.00 86.66 435 A 1 
ATOM 3371 C CB  . LYS A 1 435 ? -22.618 4.258   -13.705 1.00 89.06 435 A 1 
ATOM 3372 C CG  . LYS A 1 435 ? -21.712 5.464   -13.425 1.00 80.00 435 A 1 
ATOM 3373 C CD  . LYS A 1 435 ? -21.711 6.378   -14.649 1.00 78.34 435 A 1 
ATOM 3374 C CE  . LYS A 1 435 ? -20.663 7.477   -14.496 1.00 69.85 435 A 1 
ATOM 3375 N NZ  . LYS A 1 435 ? -20.405 8.125   -15.805 1.00 63.88 435 A 1 
ATOM 3376 N N   . THR A 1 436 ? -23.608 1.241   -13.672 1.00 89.97 436 A 1 
ATOM 3377 C CA  . THR A 1 436 ? -24.770 0.440   -14.093 1.00 89.58 436 A 1 
ATOM 3378 C C   . THR A 1 436 ? -24.736 -1.007  -13.621 1.00 88.77 436 A 1 
ATOM 3379 O O   . THR A 1 436 ? -25.738 -1.698  -13.774 1.00 86.92 436 A 1 
ATOM 3380 C CB  . THR A 1 436 ? -24.972 0.486   -15.613 1.00 90.35 436 A 1 
ATOM 3381 O OG1 . THR A 1 436 ? -23.907 -0.125  -16.304 1.00 88.64 436 A 1 
ATOM 3382 C CG2 . THR A 1 436 ? -25.115 1.910   -16.156 1.00 87.21 436 A 1 
ATOM 3383 N N   . ASP A 1 437 ? -23.606 -1.457  -13.078 1.00 89.05 437 A 1 
ATOM 3384 C CA  . ASP A 1 437 ? -23.360 -2.842  -12.663 1.00 89.15 437 A 1 
ATOM 3385 C C   . ASP A 1 437 ? -23.624 -3.870  -13.786 1.00 90.15 437 A 1 
ATOM 3386 O O   . ASP A 1 437 ? -24.103 -4.980  -13.562 1.00 89.09 437 A 1 
ATOM 3387 C CB  . ASP A 1 437 ? -24.083 -3.131  -11.333 1.00 87.60 437 A 1 
ATOM 3388 C CG  . ASP A 1 437 ? -23.623 -4.434  -10.666 1.00 85.97 437 A 1 
ATOM 3389 O OD1 . ASP A 1 437 ? -22.500 -4.900  -10.973 1.00 83.47 437 A 1 
ATOM 3390 O OD2 . ASP A 1 437 ? -24.391 -4.963  -9.830  1.00 82.60 437 A 1 
ATOM 3391 N N   . LYS A 1 438 ? -23.328 -3.480  -15.028 1.00 90.32 438 A 1 
ATOM 3392 C CA  . LYS A 1 438 ? -23.449 -4.343  -16.210 1.00 91.47 438 A 1 
ATOM 3393 C C   . LYS A 1 438 ? -22.091 -4.882  -16.644 1.00 92.22 438 A 1 
ATOM 3394 O O   . LYS A 1 438 ? -21.051 -4.293  -16.358 1.00 91.89 438 A 1 
ATOM 3395 C CB  . LYS A 1 438 ? -24.121 -3.581  -17.360 1.00 92.21 438 A 1 
ATOM 3396 C CG  . LYS A 1 438 ? -25.604 -3.298  -17.090 1.00 91.27 438 A 1 
ATOM 3397 C CD  . LYS A 1 438 ? -26.186 -2.575  -18.309 1.00 89.46 438 A 1 
ATOM 3398 C CE  . LYS A 1 438 ? -27.679 -2.304  -18.147 1.00 86.61 438 A 1 
ATOM 3399 N NZ  . LYS A 1 438 ? -28.212 -1.719  -19.399 1.00 80.58 438 A 1 
ATOM 3400 N N   . ASP A 1 439 ? -22.115 -5.978  -17.392 1.00 92.86 439 A 1 
ATOM 3401 C CA  . ASP A 1 439 ? -20.906 -6.543  -17.984 1.00 93.53 439 A 1 
ATOM 3402 C C   . ASP A 1 439 ? -20.397 -5.699  -19.160 1.00 94.77 439 A 1 
ATOM 3403 O O   . ASP A 1 439 ? -21.155 -5.003  -19.840 1.00 94.44 439 A 1 
ATOM 3404 C CB  . ASP A 1 439 ? -21.124 -8.014  -18.357 1.00 92.03 439 A 1 
ATOM 3405 C CG  . ASP A 1 439 ? -21.333 -8.900  -17.118 1.00 89.46 439 A 1 
ATOM 3406 O OD1 . ASP A 1 439 ? -20.754 -8.577  -16.046 1.00 85.26 439 A 1 
ATOM 3407 O OD2 . ASP A 1 439 ? -22.083 -9.889  -17.233 1.00 84.63 439 A 1 
ATOM 3408 N N   . VAL A 1 440 ? -19.085 -5.766  -19.379 1.00 93.96 440 A 1 
ATOM 3409 C CA  . VAL A 1 440 ? -18.337 -4.951  -20.346 1.00 94.63 440 A 1 
ATOM 3410 C C   . VAL A 1 440 ? -18.910 -5.094  -21.756 1.00 95.23 440 A 1 
ATOM 3411 O O   . VAL A 1 440 ? -19.183 -4.097  -22.422 1.00 94.45 440 A 1 
ATOM 3412 C CB  . VAL A 1 440 ? -16.850 -5.360  -20.298 1.00 93.80 440 A 1 
ATOM 3413 C CG1 . VAL A 1 440 ? -16.011 -4.733  -21.413 1.00 91.69 440 A 1 
ATOM 3414 C CG2 . VAL A 1 440 ? -16.223 -4.955  -18.957 1.00 91.63 440 A 1 
ATOM 3415 N N   . GLU A 1 441 ? -19.154 -6.318  -22.192 1.00 94.19 441 A 1 
ATOM 3416 C CA  . GLU A 1 441 ? -19.662 -6.646  -23.522 1.00 93.47 441 A 1 
ATOM 3417 C C   . GLU A 1 441 ? -21.071 -6.092  -23.739 1.00 93.92 441 A 1 
ATOM 3418 O O   . GLU A 1 441 ? -21.370 -5.539  -24.798 1.00 92.57 441 A 1 
ATOM 3419 C CB  . GLU A 1 441 ? -19.676 -8.175  -23.716 1.00 92.09 441 A 1 
ATOM 3420 C CG  . GLU A 1 441 ? -18.304 -8.868  -23.587 1.00 85.43 441 A 1 
ATOM 3421 C CD  . GLU A 1 441 ? -17.854 -9.176  -22.138 1.00 81.11 441 A 1 
ATOM 3422 O OE1 . GLU A 1 441 ? -16.792 -9.806  -21.991 1.00 70.41 441 A 1 
ATOM 3423 O OE2 . GLU A 1 441 ? -18.548 -8.763  -21.175 1.00 70.09 441 A 1 
ATOM 3424 N N   . THR A 1 442 ? -21.916 -6.175  -22.707 1.00 94.10 442 A 1 
ATOM 3425 C CA  . THR A 1 442 ? -23.277 -5.624  -22.736 1.00 94.46 442 A 1 
ATOM 3426 C C   . THR A 1 442 ? -23.244 -4.112  -22.934 1.00 94.83 442 A 1 
ATOM 3427 O O   . THR A 1 442 ? -23.943 -3.592  -23.799 1.00 93.61 442 A 1 
ATOM 3428 C CB  . THR A 1 442 ? -24.037 -5.965  -21.444 1.00 94.13 442 A 1 
ATOM 3429 O OG1 . THR A 1 442 ? -24.041 -7.360  -21.246 1.00 88.93 442 A 1 
ATOM 3430 C CG2 . THR A 1 442 ? -25.498 -5.520  -21.474 1.00 88.19 442 A 1 
ATOM 3431 N N   . ILE A 1 443 ? -22.400 -3.410  -22.190 1.00 94.52 443 A 1 
ATOM 3432 C CA  . ILE A 1 443 ? -22.260 -1.953  -22.310 1.00 94.14 443 A 1 
ATOM 3433 C C   . ILE A 1 443 ? -21.739 -1.568  -23.694 1.00 94.02 443 A 1 
ATOM 3434 O O   . ILE A 1 443 ? -22.274 -0.651  -24.318 1.00 93.07 443 A 1 
ATOM 3435 C CB  . ILE A 1 443 ? -21.346 -1.410  -21.188 1.00 94.13 443 A 1 
ATOM 3436 C CG1 . ILE A 1 443 ? -22.058 -1.566  -19.825 1.00 92.35 443 A 1 
ATOM 3437 C CG2 . ILE A 1 443 ? -20.968 0.064   -21.427 1.00 92.45 443 A 1 
ATOM 3438 C CD1 . ILE A 1 443 ? -21.127 -1.386  -18.631 1.00 87.21 443 A 1 
ATOM 3439 N N   . ILE A 1 444 ? -20.716 -2.261  -24.187 1.00 92.62 444 A 1 
ATOM 3440 C CA  . ILE A 1 444 ? -20.138 -2.001  -25.513 1.00 91.27 444 A 1 
ATOM 3441 C C   . ILE A 1 444 ? -21.201 -2.160  -26.604 1.00 90.67 444 A 1 
ATOM 3442 O O   . ILE A 1 444 ? -21.316 -1.283  -27.464 1.00 89.28 444 A 1 
ATOM 3443 C CB  . ILE A 1 444 ? -18.911 -2.911  -25.750 1.00 90.64 444 A 1 
ATOM 3444 C CG1 . ILE A 1 444 ? -17.752 -2.467  -24.823 1.00 88.64 444 A 1 
ATOM 3445 C CG2 . ILE A 1 444 ? -18.446 -2.873  -27.217 1.00 88.47 444 A 1 
ATOM 3446 C CD1 . ILE A 1 444 ? -16.617 -3.493  -24.741 1.00 84.47 444 A 1 
ATOM 3447 N N   . ALA A 1 445 ? -22.005 -3.228  -26.530 1.00 90.94 445 A 1 
ATOM 3448 C CA  . ALA A 1 445 ? -23.086 -3.483  -27.475 1.00 89.80 445 A 1 
ATOM 3449 C C   . ALA A 1 445 ? -24.204 -2.424  -27.376 1.00 89.83 445 A 1 
ATOM 3450 O O   . ALA A 1 445 ? -24.577 -1.826  -28.385 1.00 88.46 445 A 1 
ATOM 3451 C CB  . ALA A 1 445 ? -23.615 -4.902  -27.234 1.00 89.56 445 A 1 
ATOM 3452 N N   . GLU A 1 446 ? -24.699 -2.127  -26.167 1.00 91.00 446 A 1 
ATOM 3453 C CA  . GLU A 1 446 ? -25.772 -1.140  -25.943 1.00 90.79 446 A 1 
ATOM 3454 C C   . GLU A 1 446 ? -25.384 0.274   -26.399 1.00 90.43 446 A 1 
ATOM 3455 O O   . GLU A 1 446 ? -26.215 1.011   -26.932 1.00 88.25 446 A 1 
ATOM 3456 C CB  . GLU A 1 446 ? -26.124 -1.067  -24.446 1.00 91.39 446 A 1 
ATOM 3457 C CG  . GLU A 1 446 ? -26.972 -2.242  -23.930 1.00 87.78 446 A 1 
ATOM 3458 C CD  . GLU A 1 446 ? -27.314 -2.105  -22.432 1.00 89.23 446 A 1 
ATOM 3459 O OE1 . GLU A 1 446 ? -28.043 -2.955  -21.876 1.00 82.22 446 A 1 
ATOM 3460 O OE2 . GLU A 1 446 ? -26.924 -1.112  -21.768 1.00 85.16 446 A 1 
ATOM 3461 N N   . LYS A 1 447 ? -24.131 0.662   -26.186 1.00 89.15 447 A 1 
ATOM 3462 C CA  . LYS A 1 447 ? -23.617 1.988   -26.561 1.00 88.10 447 A 1 
ATOM 3463 C C   . LYS A 1 447 ? -23.071 2.030   -27.991 1.00 87.78 447 A 1 
ATOM 3464 O O   . LYS A 1 447 ? -22.722 3.111   -28.477 1.00 84.20 447 A 1 
ATOM 3465 C CB  . LYS A 1 447 ? -22.560 2.435   -25.544 1.00 88.71 447 A 1 
ATOM 3466 C CG  . LYS A 1 447 ? -23.057 2.534   -24.092 1.00 88.41 447 A 1 
ATOM 3467 C CD  . LYS A 1 447 ? -24.004 3.714   -23.815 1.00 84.99 447 A 1 
ATOM 3468 C CE  . LYS A 1 447 ? -24.247 3.714   -22.301 1.00 82.83 447 A 1 
ATOM 3469 N NZ  . LYS A 1 447 ? -24.889 4.934   -21.779 1.00 76.29 447 A 1 
ATOM 3470 N N   . GLY A 1 448 ? -22.983 0.879   -28.658 1.00 87.67 448 A 1 
ATOM 3471 C CA  . GLY A 1 448 ? -22.384 0.750   -29.981 1.00 86.27 448 A 1 
ATOM 3472 C C   . GLY A 1 448 ? -20.917 1.187   -29.991 1.00 86.96 448 A 1 
ATOM 3473 O O   . GLY A 1 448 ? -20.515 1.893   -30.908 1.00 84.43 448 A 1 
ATOM 3474 N N   . TRP A 1 449 ? -20.130 0.845   -28.978 1.00 85.02 449 A 1 
ATOM 3475 C CA  . TRP A 1 449 ? -18.725 1.248   -28.841 1.00 85.14 449 A 1 
ATOM 3476 C C   . TRP A 1 449 ? -17.714 0.292   -29.496 1.00 83.96 449 A 1 
ATOM 3477 O O   . TRP A 1 449 ? -16.504 0.500   -29.373 1.00 80.85 449 A 1 
ATOM 3478 C CB  . TRP A 1 449 ? -18.403 1.509   -27.364 1.00 85.84 449 A 1 
ATOM 3479 C CG  . TRP A 1 449 ? -18.967 2.770   -26.783 1.00 86.22 449 A 1 
ATOM 3480 C CD1 . TRP A 1 449 ? -19.401 3.859   -27.462 1.00 84.71 449 A 1 
ATOM 3481 C CD2 . TRP A 1 449 ? -19.125 3.103   -25.368 1.00 86.69 449 A 1 
ATOM 3482 N NE1 . TRP A 1 449 ? -19.818 4.831   -26.576 1.00 84.84 449 A 1 
ATOM 3483 C CE2 . TRP A 1 449 ? -19.665 4.420   -25.269 1.00 85.76 449 A 1 
ATOM 3484 C CE3 . TRP A 1 449 ? -18.863 2.418   -24.161 1.00 85.41 449 A 1 
ATOM 3485 C CZ2 . TRP A 1 449 ? -19.933 5.024   -24.031 1.00 84.92 449 A 1 
ATOM 3486 C CZ3 . TRP A 1 449 ? -19.130 3.019   -22.917 1.00 84.68 449 A 1 
ATOM 3487 C CH2 . TRP A 1 449 ? -19.667 4.317   -22.847 1.00 83.68 449 A 1 
ATOM 3488 N N   . GLU A 1 450 ? -18.193 -0.716  -30.220 1.00 87.35 450 A 1 
ATOM 3489 C CA  . GLU A 1 450 ? -17.351 -1.607  -31.022 1.00 86.67 450 A 1 
ATOM 3490 C C   . GLU A 1 450 ? -16.521 -0.819  -32.041 1.00 87.04 450 A 1 
ATOM 3491 O O   . GLU A 1 450 ? -17.000 0.151   -32.647 1.00 84.63 450 A 1 
ATOM 3492 C CB  . GLU A 1 450 ? -18.202 -2.647  -31.750 1.00 84.37 450 A 1 
ATOM 3493 C CG  . GLU A 1 450 ? -18.943 -3.573  -30.774 1.00 75.14 450 A 1 
ATOM 3494 C CD  . GLU A 1 450 ? -19.798 -4.630  -31.486 1.00 71.13 450 A 1 
ATOM 3495 O OE1 . GLU A 1 450 ? -20.347 -5.487  -30.761 1.00 62.77 450 A 1 
ATOM 3496 O OE2 . GLU A 1 450 ? -19.904 -4.569  -32.731 1.00 62.00 450 A 1 
ATOM 3497 N N   . LEU A 1 451 ? -15.276 -1.235  -32.233 1.00 85.48 451 A 1 
ATOM 3498 C CA  . LEU A 1 451 ? -14.368 -0.603  -33.182 1.00 84.96 451 A 1 
ATOM 3499 C C   . LEU A 1 451 ? -14.879 -0.807  -34.617 1.00 85.95 451 A 1 
ATOM 3500 O O   . LEU A 1 451 ? -15.217 -1.915  -35.025 1.00 83.30 451 A 1 
ATOM 3501 C CB  . LEU A 1 451 ? -12.946 -1.156  -32.998 1.00 81.47 451 A 1 
ATOM 3502 C CG  . LEU A 1 451 ? -11.872 -0.219  -33.581 1.00 76.54 451 A 1 
ATOM 3503 C CD1 . LEU A 1 451 ? -11.509 0.891   -32.591 1.00 71.25 451 A 1 
ATOM 3504 C CD2 . LEU A 1 451 ? -10.594 -0.977  -33.902 1.00 70.03 451 A 1 
ATOM 3505 N N   . ILE A 1 452 ? -14.904 0.261   -35.398 1.00 84.54 452 A 1 
ATOM 3506 C CA  . ILE A 1 452 ? -15.215 0.208   -36.826 1.00 84.27 452 A 1 
ATOM 3507 C C   . ILE A 1 452 ? -13.927 -0.174  -37.555 1.00 84.37 452 A 1 
ATOM 3508 O O   . ILE A 1 452 ? -13.011 0.639   -37.670 1.00 82.78 452 A 1 
ATOM 3509 C CB  . ILE A 1 452 ? -15.808 1.544   -37.326 1.00 83.86 452 A 1 
ATOM 3510 C CG1 . ILE A 1 452 ? -17.084 1.928   -36.544 1.00 80.41 452 A 1 
ATOM 3511 C CG2 . ILE A 1 452 ? -16.110 1.454   -38.832 1.00 79.88 452 A 1 
ATOM 3512 C CD1 . ILE A 1 452 ? -17.585 3.351   -36.826 1.00 76.35 452 A 1 
ATOM 3513 N N   . ALA A 1 453 ? -13.873 -1.407  -38.037 1.00 84.30 453 A 1 
ATOM 3514 C CA  . ALA A 1 453 ? -12.776 -1.930  -38.848 1.00 82.79 453 A 1 
ATOM 3515 C C   . ALA A 1 453 ? -13.138 -2.073  -40.335 1.00 84.86 453 A 1 
ATOM 3516 O O   . ALA A 1 453 ? -12.276 -2.413  -41.141 1.00 82.45 453 A 1 
ATOM 3517 C CB  . ALA A 1 453 ? -12.319 -3.255  -38.233 1.00 79.38 453 A 1 
ATOM 3518 N N   . ASP A 1 454 ? -14.399 -1.812  -40.709 1.00 82.50 454 A 1 
ATOM 3519 C CA  . ASP A 1 454 ? -14.850 -1.854  -42.099 1.00 83.79 454 A 1 
ATOM 3520 C C   . ASP A 1 454 ? -14.248 -0.687  -42.903 1.00 85.69 454 A 1 
ATOM 3521 O O   . ASP A 1 454 ? -14.601 0.479   -42.666 1.00 85.76 454 A 1 
ATOM 3522 C CB  . ASP A 1 454 ? -16.387 -1.856  -42.150 1.00 82.74 454 A 1 
ATOM 3523 C CG  . ASP A 1 454 ? -16.953 -1.797  -43.575 1.00 82.84 454 A 1 
ATOM 3524 O OD1 . ASP A 1 454 ? -16.181 -1.922  -44.555 1.00 78.70 454 A 1 
ATOM 3525 O OD2 . ASP A 1 454 ? -18.179 -1.549  -43.677 1.00 77.00 454 A 1 
ATOM 3526 N N   . PRO A 1 455 ? -13.369 -0.965  -43.888 1.00 87.36 455 A 1 
ATOM 3527 C CA  . PRO A 1 455 ? -12.752 0.071   -44.702 1.00 87.33 455 A 1 
ATOM 3528 C C   . PRO A 1 455 ? -13.762 0.942   -45.452 1.00 89.60 455 A 1 
ATOM 3529 O O   . PRO A 1 455 ? -13.497 2.122   -45.665 1.00 88.80 455 A 1 
ATOM 3530 C CB  . PRO A 1 455 ? -11.835 -0.671  -45.677 1.00 85.54 455 A 1 
ATOM 3531 C CG  . PRO A 1 455 ? -11.530 -1.984  -44.965 1.00 81.76 455 A 1 
ATOM 3532 C CD  . PRO A 1 455 ? -12.835 -2.271  -44.243 1.00 83.94 455 A 1 
ATOM 3533 N N   . ALA A 1 456 ? -14.918 0.397   -45.841 1.00 88.63 456 A 1 
ATOM 3534 C CA  . ALA A 1 456 ? -15.926 1.152   -46.579 1.00 89.52 456 A 1 
ATOM 3535 C C   . ALA A 1 456 ? -16.586 2.227   -45.700 1.00 90.27 456 A 1 
ATOM 3536 O O   . ALA A 1 456 ? -16.732 3.376   -46.130 1.00 88.51 456 A 1 
ATOM 3537 C CB  . ALA A 1 456 ? -16.955 0.177   -47.162 1.00 89.91 456 A 1 
ATOM 3538 N N   . GLN A 1 457 ? -16.910 1.892   -44.446 1.00 89.76 457 A 1 
ATOM 3539 C CA  . GLN A 1 457 ? -17.452 2.849   -43.479 1.00 89.02 457 A 1 
ATOM 3540 C C   . GLN A 1 457 ? -16.422 3.921   -43.105 1.00 90.33 457 A 1 
ATOM 3541 O O   . GLN A 1 457 ? -16.744 5.113   -43.068 1.00 88.98 457 A 1 
ATOM 3542 C CB  . GLN A 1 457 ? -17.915 2.121   -42.211 1.00 87.23 457 A 1 
ATOM 3543 C CG  . GLN A 1 457 ? -19.137 1.226   -42.467 1.00 80.24 457 A 1 
ATOM 3544 C CD  . GLN A 1 457 ? -19.603 0.519   -41.202 1.00 78.12 457 A 1 
ATOM 3545 O OE1 . GLN A 1 457 ? -19.522 1.025   -40.093 1.00 71.93 457 A 1 
ATOM 3546 N NE2 . GLN A 1 457 ? -20.118 -0.681  -41.327 1.00 69.81 457 A 1 
ATOM 3547 N N   . ILE A 1 458 ? -15.166 3.520   -42.891 1.00 88.72 458 A 1 
ATOM 3548 C CA  . ILE A 1 458 ? -14.085 4.468   -42.604 1.00 89.20 458 A 1 
ATOM 3549 C C   . ILE A 1 458 ? -13.855 5.393   -43.805 1.00 90.87 458 A 1 
ATOM 3550 O O   . ILE A 1 458 ? -13.739 6.603   -43.621 1.00 90.57 458 A 1 
ATOM 3551 C CB  . ILE A 1 458 ? -12.809 3.731   -42.146 1.00 87.97 458 A 1 
ATOM 3552 C CG1 . ILE A 1 458 ? -13.081 2.989   -40.816 1.00 84.84 458 A 1 
ATOM 3553 C CG2 . ILE A 1 458 ? -11.655 4.734   -41.964 1.00 83.74 458 A 1 
ATOM 3554 C CD1 . ILE A 1 458 ? -11.931 2.101   -40.333 1.00 80.13 458 A 1 
ATOM 3555 N N   . ALA A 1 459 ? -13.886 4.877   -45.030 1.00 90.72 459 A 1 
ATOM 3556 C CA  . ALA A 1 459 ? -13.735 5.692   -46.235 1.00 90.65 459 A 1 
ATOM 3557 C C   . ALA A 1 459 ? -14.839 6.754   -46.381 1.00 91.67 459 A 1 
ATOM 3558 O O   . ALA A 1 459 ? -14.560 7.872   -46.821 1.00 91.53 459 A 1 
ATOM 3559 C CB  . ALA A 1 459 ? -13.693 4.770   -47.456 1.00 90.38 459 A 1 
ATOM 3560 N N   . GLN A 1 460 ? -16.074 6.448   -45.991 1.00 91.59 460 A 1 
ATOM 3561 C CA  . GLN A 1 460 ? -17.155 7.441   -45.952 1.00 91.47 460 A 1 
ATOM 3562 C C   . GLN A 1 460 ? -16.853 8.561   -44.949 1.00 92.23 460 A 1 
ATOM 3563 O O   . GLN A 1 460 ? -16.983 9.739   -45.289 1.00 90.88 460 A 1 
ATOM 3564 C CB  . GLN A 1 460 ? -18.493 6.773   -45.610 1.00 91.27 460 A 1 
ATOM 3565 C CG  . GLN A 1 460 ? -19.027 5.889   -46.749 1.00 82.68 460 A 1 
ATOM 3566 C CD  . GLN A 1 460 ? -20.338 5.196   -46.375 1.00 78.36 460 A 1 
ATOM 3567 O OE1 . GLN A 1 460 ? -20.901 5.371   -45.306 1.00 70.58 460 A 1 
ATOM 3568 N NE2 . GLN A 1 460 ? -20.894 4.386   -47.248 1.00 66.64 460 A 1 
ATOM 3569 N N   . ALA A 1 461 ? -16.377 8.212   -43.747 1.00 90.23 461 A 1 
ATOM 3570 C CA  . ALA A 1 461 ? -15.979 9.192   -42.740 1.00 89.25 461 A 1 
ATOM 3571 C C   . ALA A 1 461 ? -14.789 10.049  -43.208 1.00 91.19 461 A 1 
ATOM 3572 O O   . ALA A 1 461 ? -14.807 11.266  -43.030 1.00 90.12 461 A 1 
ATOM 3573 C CB  . ALA A 1 461 ? -15.679 8.455   -41.431 1.00 88.56 461 A 1 
ATOM 3574 N N   . VAL A 1 462 ? -13.788 9.448   -43.867 1.00 90.89 462 A 1 
ATOM 3575 C CA  . VAL A 1 462 ? -12.649 10.185  -44.444 1.00 91.23 462 A 1 
ATOM 3576 C C   . VAL A 1 462 ? -13.123 11.171  -45.512 1.00 92.70 462 A 1 
ATOM 3577 O O   . VAL A 1 462 ? -12.732 12.336  -45.474 1.00 92.38 462 A 1 
ATOM 3578 C CB  . VAL A 1 462 ? -11.573 9.242   -45.015 1.00 90.72 462 A 1 
ATOM 3579 C CG1 . VAL A 1 462 ? -10.429 10.033  -45.665 1.00 85.90 462 A 1 
ATOM 3580 C CG2 . VAL A 1 462 ? -10.929 8.371   -43.936 1.00 85.29 462 A 1 
ATOM 3581 N N   . LYS A 1 463 ? -14.010 10.757  -46.423 1.00 90.42 463 A 1 
ATOM 3582 C CA  . LYS A 1 463 ? -14.566 11.654  -47.453 1.00 90.33 463 A 1 
ATOM 3583 C C   . LYS A 1 463 ? -15.322 12.835  -46.844 1.00 91.39 463 A 1 
ATOM 3584 O O   . LYS A 1 463 ? -15.140 13.966  -47.288 1.00 91.01 463 A 1 
ATOM 3585 C CB  . LYS A 1 463 ? -15.480 10.869  -48.402 1.00 90.83 463 A 1 
ATOM 3586 C CG  . LYS A 1 463 ? -14.688 9.965   -49.356 1.00 88.80 463 A 1 
ATOM 3587 C CD  . LYS A 1 463 ? -15.642 9.105   -50.193 1.00 85.94 463 A 1 
ATOM 3588 C CE  . LYS A 1 463 ? -14.837 8.165   -51.094 1.00 81.85 463 A 1 
ATOM 3589 N NZ  . LYS A 1 463 ? -15.716 7.320   -51.940 1.00 73.12 463 A 1 
ATOM 3590 N N   . ALA A 1 464 ? -16.123 12.596  -45.811 1.00 91.86 464 A 1 
ATOM 3591 C CA  . ALA A 1 464 ? -16.830 13.659  -45.100 1.00 91.13 464 A 1 
ATOM 3592 C C   . ALA A 1 464 ? -15.860 14.646  -44.424 1.00 92.08 464 A 1 
ATOM 3593 O O   . ALA A 1 464 ? -16.036 15.860  -44.527 1.00 89.93 464 A 1 
ATOM 3594 C CB  . ALA A 1 464 ? -17.786 13.014  -44.090 1.00 91.36 464 A 1 
ATOM 3595 N N   . VAL A 1 465 ? -14.794 14.142  -43.798 1.00 90.98 465 A 1 
ATOM 3596 C CA  . VAL A 1 465 ? -13.741 14.983  -43.204 1.00 89.98 465 A 1 
ATOM 3597 C C   . VAL A 1 465 ? -12.983 15.759  -44.277 1.00 91.30 465 A 1 
ATOM 3598 O O   . VAL A 1 465 ? -12.719 16.939  -44.085 1.00 90.74 465 A 1 
ATOM 3599 C CB  . VAL A 1 465 ? -12.789 14.141  -42.336 1.00 89.52 465 A 1 
ATOM 3600 C CG1 . VAL A 1 465 ? -11.538 14.911  -41.890 1.00 83.80 465 A 1 
ATOM 3601 C CG2 . VAL A 1 465 ? -13.516 13.682  -41.062 1.00 83.67 465 A 1 
ATOM 3602 N N   . PHE A 1 466 ? -12.679 15.150  -45.420 1.00 91.51 466 A 1 
ATOM 3603 C CA  . PHE A 1 466 ? -11.992 15.825  -46.523 1.00 91.83 466 A 1 
ATOM 3604 C C   . PHE A 1 466 ? -12.819 16.984  -47.083 1.00 92.41 466 A 1 
ATOM 3605 O O   . PHE A 1 466 ? -12.255 18.039  -47.355 1.00 90.73 466 A 1 
ATOM 3606 C CB  . PHE A 1 466 ? -11.657 14.819  -47.634 1.00 91.30 466 A 1 
ATOM 3607 C CG  . PHE A 1 466 ? -10.370 14.031  -47.447 1.00 91.86 466 A 1 
ATOM 3608 C CD1 . PHE A 1 466 ? -9.845  13.739  -46.177 1.00 86.21 466 A 1 
ATOM 3609 C CD2 . PHE A 1 466 ? -9.674  13.598  -48.594 1.00 86.45 466 A 1 
ATOM 3610 C CE1 . PHE A 1 466 ? -8.639  13.030  -46.052 1.00 85.81 466 A 1 
ATOM 3611 C CE2 . PHE A 1 466 ? -8.471  12.888  -48.470 1.00 86.41 466 A 1 
ATOM 3612 C CZ  . PHE A 1 466 ? -7.949  12.606  -47.200 1.00 88.96 466 A 1 
ATOM 3613 N N   . ALA A 1 467 ? -14.131 16.814  -47.182 1.00 90.73 467 A 1 
ATOM 3614 C CA  . ALA A 1 467 ? -15.031 17.888  -47.590 1.00 90.07 467 A 1 
ATOM 3615 C C   . ALA A 1 467 ? -15.097 19.029  -46.557 1.00 90.84 467 A 1 
ATOM 3616 O O   . ALA A 1 467 ? -15.168 20.195  -46.928 1.00 89.07 467 A 1 
ATOM 3617 C CB  . ALA A 1 467 ? -16.413 17.276  -47.847 1.00 90.67 467 A 1 
ATOM 3618 N N   . ALA A 1 468 ? -15.040 18.713  -45.267 1.00 90.78 468 A 1 
ATOM 3619 C CA  . ALA A 1 468 ? -15.052 19.715  -44.200 1.00 89.91 468 A 1 
ATOM 3620 C C   . ALA A 1 468 ? -13.702 20.440  -44.021 1.00 90.65 468 A 1 
ATOM 3621 O O   . ALA A 1 468 ? -13.669 21.613  -43.653 1.00 87.84 468 A 1 
ATOM 3622 C CB  . ALA A 1 468 ? -15.491 19.017  -42.908 1.00 90.26 468 A 1 
ATOM 3623 N N   . GLU A 1 469 ? -12.583 19.760  -44.287 1.00 90.71 469 A 1 
ATOM 3624 C CA  . GLU A 1 469 ? -11.214 20.253  -44.090 1.00 89.25 469 A 1 
ATOM 3625 C C   . GLU A 1 469 ? -10.485 20.500  -45.430 1.00 90.65 469 A 1 
ATOM 3626 O O   . GLU A 1 469 ? -9.277  20.276  -45.557 1.00 88.25 469 A 1 
ATOM 3627 C CB  . GLU A 1 469 ? -10.443 19.289  -43.161 1.00 88.66 469 A 1 
ATOM 3628 C CG  . GLU A 1 469 ? -11.049 19.125  -41.749 1.00 84.34 469 A 1 
ATOM 3629 C CD  . GLU A 1 469 ? -10.880 20.338  -40.818 1.00 87.57 469 A 1 
ATOM 3630 O OE1 . GLU A 1 469 ? -11.484 20.308  -39.705 1.00 76.86 469 A 1 
ATOM 3631 O OE2 . GLU A 1 469 ? -10.053 21.235  -41.109 1.00 79.95 469 A 1 
ATOM 3632 N N   . GLU A 1 470 ? -11.203 20.982  -46.440 1.00 91.46 470 A 1 
ATOM 3633 C CA  . GLU A 1 470 ? -10.736 21.110  -47.831 1.00 90.65 470 A 1 
ATOM 3634 C C   . GLU A 1 470 ? -9.400  21.871  -47.955 1.00 90.92 470 A 1 
ATOM 3635 O O   . GLU A 1 470 ? -8.491  21.444  -48.669 1.00 88.66 470 A 1 
ATOM 3636 C CB  . GLU A 1 470 ? -11.851 21.798  -48.633 1.00 88.70 470 A 1 
ATOM 3637 C CG  . GLU A 1 470 ? -11.676 21.669  -50.151 1.00 79.01 470 A 1 
ATOM 3638 C CD  . GLU A 1 470 ? -12.850 22.281  -50.939 1.00 76.44 470 A 1 
ATOM 3639 O OE1 . GLU A 1 470 ? -13.052 21.854  -52.092 1.00 67.93 470 A 1 
ATOM 3640 O OE2 . GLU A 1 470 ? -13.508 23.192  -50.395 1.00 68.71 470 A 1 
ATOM 3641 N N   . LYS A 1 471 ? -9.223  22.946  -47.177 1.00 91.02 471 A 1 
ATOM 3642 C CA  . LYS A 1 471 ? -7.977  23.730  -47.127 1.00 90.66 471 A 1 
ATOM 3643 C C   . LYS A 1 471 ? -6.784  22.906  -46.639 1.00 91.11 471 A 1 
ATOM 3644 O O   . LYS A 1 471 ? -5.702  22.984  -47.213 1.00 88.14 471 A 1 
ATOM 3645 C CB  . LYS A 1 471 ? -8.154  24.966  -46.230 1.00 90.30 471 A 1 
ATOM 3646 C CG  . LYS A 1 471 ? -9.143  25.983  -46.815 1.00 83.18 471 A 1 
ATOM 3647 C CD  . LYS A 1 471 ? -9.232  27.222  -45.913 1.00 78.45 471 A 1 
ATOM 3648 C CE  . LYS A 1 471 ? -10.233 28.220  -46.494 1.00 70.43 471 A 1 
ATOM 3649 N NZ  . LYS A 1 471 ? -10.390 29.411  -45.628 1.00 60.26 471 A 1 
ATOM 3650 N N   . THR A 1 472 ? -6.985  22.108  -45.596 1.00 91.20 472 A 1 
ATOM 3651 C CA  . THR A 1 472 ? -5.948  21.240  -45.015 1.00 89.78 472 A 1 
ATOM 3652 C C   . THR A 1 472 ? -5.560  20.129  -45.990 1.00 90.44 472 A 1 
ATOM 3653 O O   . THR A 1 472 ? -4.380  19.812  -46.141 1.00 89.16 472 A 1 
ATOM 3654 C CB  . THR A 1 472 ? -6.445  20.622  -43.698 1.00 89.60 472 A 1 
ATOM 3655 O OG1 . THR A 1 472 ? -6.923  21.627  -42.828 1.00 84.40 472 A 1 
ATOM 3656 C CG2 . THR A 1 472 ? -5.346  19.871  -42.952 1.00 82.93 472 A 1 
ATOM 3657 N N   . VAL A 1 473 ? -6.547  19.559  -46.683 1.00 91.81 473 A 1 
ATOM 3658 C CA  . VAL A 1 473 ? -6.333  18.538  -47.718 1.00 90.77 473 A 1 
ATOM 3659 C C   . VAL A 1 473 ? -5.549  19.114  -48.900 1.00 90.74 473 A 1 
ATOM 3660 O O   . VAL A 1 473 ? -4.589  18.494  -49.357 1.00 89.46 473 A 1 
ATOM 3661 C CB  . VAL A 1 473 ? -7.683  17.945  -48.168 1.00 90.23 473 A 1 
ATOM 3662 C CG1 . VAL A 1 473 ? -7.530  16.948  -49.321 1.00 84.67 473 A 1 
ATOM 3663 C CG2 . VAL A 1 473 ? -8.365  17.205  -47.009 1.00 84.37 473 A 1 
ATOM 3664 N N   . ALA A 1 474 ? -5.906  20.320  -49.368 1.00 90.72 474 A 1 
ATOM 3665 C CA  . ALA A 1 474 ? -5.203  21.002  -50.452 1.00 89.41 474 A 1 
ATOM 3666 C C   . ALA A 1 474 ? -3.741  21.331  -50.084 1.00 89.10 474 A 1 
ATOM 3667 O O   . ALA A 1 474 ? -2.832  21.063  -50.873 1.00 87.62 474 A 1 
ATOM 3668 C CB  . ALA A 1 474 ? -5.997  22.259  -50.826 1.00 89.50 474 A 1 
ATOM 3669 N N   . GLU A 1 475 ? -3.499  21.836  -48.873 1.00 87.35 475 A 1 
ATOM 3670 C CA  . GLU A 1 475 ? -2.146  22.089  -48.351 1.00 86.05 475 A 1 
ATOM 3671 C C   . GLU A 1 475 ? -1.315  20.799  -48.333 1.00 86.24 475 A 1 
ATOM 3672 O O   . GLU A 1 475 ? -0.191  20.771  -48.840 1.00 84.71 475 A 1 
ATOM 3673 C CB  . GLU A 1 475 ? -2.235  22.717  -46.938 1.00 85.59 475 A 1 
ATOM 3674 C CG  . GLU A 1 475 ? -0.862  23.167  -46.395 1.00 82.31 475 A 1 
ATOM 3675 C CD  . GLU A 1 475 ? -0.880  23.642  -44.924 1.00 82.46 475 A 1 
ATOM 3676 O OE1 . GLU A 1 475 ? 0.212   23.697  -44.299 1.00 74.74 475 A 1 
ATOM 3677 O OE2 . GLU A 1 475 ? -1.954  23.915  -44.342 1.00 78.85 475 A 1 
ATOM 3678 N N   . LEU A 1 476 ? -1.884  19.710  -47.802 1.00 89.16 476 A 1 
ATOM 3679 C CA  . LEU A 1 476 ? -1.183  18.430  -47.697 1.00 87.59 476 A 1 
ATOM 3680 C C   . LEU A 1 476 ? -0.862  17.819  -49.073 1.00 87.52 476 A 1 
ATOM 3681 O O   . LEU A 1 476 ? 0.240   17.303  -49.268 1.00 85.57 476 A 1 
ATOM 3682 C CB  . LEU A 1 476 ? -2.025  17.494  -46.810 1.00 87.04 476 A 1 
ATOM 3683 C CG  . LEU A 1 476 ? -1.383  16.120  -46.537 1.00 84.38 476 A 1 
ATOM 3684 C CD1 . LEU A 1 476 ? 0.022   16.200  -45.958 1.00 77.89 476 A 1 
ATOM 3685 C CD2 . LEU A 1 476 ? -2.244  15.368  -45.519 1.00 80.19 476 A 1 
ATOM 3686 N N   . ARG A 1 477 ? -1.778  17.919  -50.044 1.00 88.18 477 A 1 
ATOM 3687 C CA  . ARG A 1 477 ? -1.541  17.486  -51.434 1.00 86.38 477 A 1 
ATOM 3688 C C   . ARG A 1 477 ? -0.419  18.291  -52.091 1.00 85.90 477 A 1 
ATOM 3689 O O   . ARG A 1 477 ? 0.483   17.701  -52.681 1.00 84.12 477 A 1 
ATOM 3690 C CB  . ARG A 1 477 ? -2.832  17.588  -52.263 1.00 87.12 477 A 1 
ATOM 3691 C CG  . ARG A 1 477 ? -3.808  16.435  -51.979 1.00 85.97 477 A 1 
ATOM 3692 C CD  . ARG A 1 477 ? -5.066  16.581  -52.845 1.00 85.08 477 A 1 
ATOM 3693 N NE  . ARG A 1 477 ? -5.961  15.408  -52.723 1.00 83.34 477 A 1 
ATOM 3694 C CZ  . ARG A 1 477 ? -7.250  15.360  -53.029 1.00 80.27 477 A 1 
ATOM 3695 N NH1 . ARG A 1 477 ? -7.914  16.407  -53.445 1.00 74.40 477 A 1 
ATOM 3696 N NH2 . ARG A 1 477 ? -7.898  14.237  -52.924 1.00 74.44 477 A 1 
ATOM 3697 N N   . SER A 1 478 ? -0.428  19.620  -51.933 1.00 87.91 478 A 1 
ATOM 3698 C CA  . SER A 1 478 ? 0.617   20.506  -52.464 1.00 86.56 478 A 1 
ATOM 3699 C C   . SER A 1 478 ? 2.002   20.165  -51.898 1.00 85.96 478 A 1 
ATOM 3700 O O   . SER A 1 478 ? 2.961   20.012  -52.654 1.00 83.48 478 A 1 
ATOM 3701 C CB  . SER A 1 478 ? 0.254   21.962  -52.161 1.00 85.94 478 A 1 
ATOM 3702 O OG  . SER A 1 478 ? 1.213   22.835  -52.727 1.00 73.83 478 A 1 
ATOM 3703 N N   . LEU A 1 479 ? 2.097   19.957  -50.586 1.00 85.93 479 A 1 
ATOM 3704 C CA  . LEU A 1 479 ? 3.352   19.589  -49.921 1.00 83.64 479 A 1 
ATOM 3705 C C   . LEU A 1 479 ? 3.876   18.210  -50.354 1.00 82.64 479 A 1 
ATOM 3706 O O   . LEU A 1 479 ? 5.089   18.028  -50.463 1.00 80.23 479 A 1 
ATOM 3707 C CB  . LEU A 1 479 ? 3.143   19.621  -48.399 1.00 84.14 479 A 1 
ATOM 3708 C CG  . LEU A 1 479 ? 2.979   21.029  -47.799 1.00 81.80 479 A 1 
ATOM 3709 C CD1 . LEU A 1 479 ? 2.545   20.894  -46.337 1.00 77.78 479 A 1 
ATOM 3710 C CD2 . LEU A 1 479 ? 4.286   21.824  -47.830 1.00 78.37 479 A 1 
ATOM 3711 N N   . LYS A 1 480 ? 2.980   17.242  -50.603 1.00 86.30 480 A 1 
ATOM 3712 C CA  . LYS A 1 480 ? 3.372   15.922  -51.125 1.00 84.20 480 A 1 
ATOM 3713 C C   . LYS A 1 480 ? 3.858   16.000  -52.579 1.00 83.39 480 A 1 
ATOM 3714 O O   . LYS A 1 480 ? 4.804   15.303  -52.933 1.00 79.51 480 A 1 
ATOM 3715 C CB  . LYS A 1 480 ? 2.220   14.908  -50.971 1.00 83.51 480 A 1 
ATOM 3716 C CG  . LYS A 1 480 ? 2.064   14.389  -49.527 1.00 81.74 480 A 1 
ATOM 3717 C CD  . LYS A 1 480 ? 1.025   13.253  -49.447 1.00 78.03 480 A 1 
ATOM 3718 C CE  . LYS A 1 480 ? 0.989   12.623  -48.046 1.00 73.78 480 A 1 
ATOM 3719 N NZ  . LYS A 1 480 ? 0.194   11.358  -48.005 1.00 67.38 480 A 1 
ATOM 3720 N N   . ALA A 1 481 ? 3.261   16.857  -53.405 1.00 83.19 481 A 1 
ATOM 3721 C CA  . ALA A 1 481 ? 3.643   17.038  -54.809 1.00 81.80 481 A 1 
ATOM 3722 C C   . ALA A 1 481 ? 4.989   17.773  -54.993 1.00 79.97 481 A 1 
ATOM 3723 O O   . ALA A 1 481 ? 5.687   17.535  -55.975 1.00 74.31 481 A 1 
ATOM 3724 C CB  . ALA A 1 481 ? 2.501   17.777  -55.516 1.00 80.61 481 A 1 
ATOM 3725 N N   . SER A 1 482 ? 5.378   18.650  -54.053 1.00 83.32 482 A 1 
ATOM 3726 C CA  . SER A 1 482 ? 6.605   19.463  -54.151 1.00 81.37 482 A 1 
ATOM 3727 C C   . SER A 1 482 ? 7.912   18.741  -53.785 1.00 79.50 482 A 1 
ATOM 3728 O O   . SER A 1 482 ? 8.979   19.338  -53.904 1.00 71.39 482 A 1 
ATOM 3729 C CB  . SER A 1 482 ? 6.441   20.760  -53.350 1.00 78.14 482 A 1 
ATOM 3730 O OG  . SER A 1 482 ? 6.104   20.518  -52.000 1.00 70.97 482 A 1 
ATOM 3731 N N   . GLY A 1 483 ? 7.851   17.475  -53.352 1.00 74.61 483 A 1 
ATOM 3732 C CA  . GLY A 1 483 ? 9.018   16.714  -52.882 1.00 71.86 483 A 1 
ATOM 3733 C C   . GLY A 1 483 ? 9.535   17.191  -51.516 1.00 70.84 483 A 1 
ATOM 3734 O O   . GLY A 1 483 ? 9.702   18.377  -51.257 1.00 64.93 483 A 1 
ATOM 3735 N N   . ALA A 1 484 ? 9.759   16.265  -50.609 1.00 63.55 484 A 1 
ATOM 3736 C CA  . ALA A 1 484 ? 9.978   16.586  -49.203 1.00 61.22 484 A 1 
ATOM 3737 C C   . ALA A 1 484 ? 11.405  17.095  -48.919 1.00 62.59 484 A 1 
ATOM 3738 O O   . ALA A 1 484 ? 12.343  16.313  -48.796 1.00 56.60 484 A 1 
ATOM 3739 C CB  . ALA A 1 484 ? 9.609   15.349  -48.373 1.00 54.47 484 A 1 
ATOM 3740 N N   . ALA A 1 485 ? 11.551  18.406  -48.678 1.00 67.57 485 A 1 
ATOM 3741 C CA  . ALA A 1 485 ? 12.614  18.923  -47.814 1.00 68.14 485 A 1 
ATOM 3742 C C   . ALA A 1 485 ? 12.281  18.612  -46.333 1.00 70.37 485 A 1 
ATOM 3743 O O   . ALA A 1 485 ? 11.105  18.549  -45.970 1.00 62.95 485 A 1 
ATOM 3744 C CB  . ALA A 1 485 ? 12.771  20.430  -48.073 1.00 60.72 485 A 1 
ATOM 3745 N N   . ASN A 1 486 ? 13.275  18.483  -45.459 1.00 70.67 486 A 1 
ATOM 3746 C CA  . ASN A 1 486 ? 13.102  18.046  -44.055 1.00 71.78 486 A 1 
ATOM 3747 C C   . ASN A 1 486 ? 11.965  18.764  -43.279 1.00 73.55 486 A 1 
ATOM 3748 O O   . ASN A 1 486 ? 11.252  18.149  -42.488 1.00 68.06 486 A 1 
ATOM 3749 C CB  . ASN A 1 486 ? 14.449  18.223  -43.314 1.00 65.75 486 A 1 
ATOM 3750 C CG  . ASN A 1 486 ? 15.491  17.167  -43.658 1.00 59.99 486 A 1 
ATOM 3751 O OD1 . ASN A 1 486 ? 15.201  16.129  -44.216 1.00 54.80 486 A 1 
ATOM 3752 N ND2 . ASN A 1 486 ? 16.745  17.394  -43.334 1.00 53.24 486 A 1 
ATOM 3753 N N   . ASN A 1 487 ? 11.739  20.067  -43.524 1.00 77.01 487 A 1 
ATOM 3754 C CA  . ASN A 1 487 ? 10.650  20.829  -42.895 1.00 78.12 487 A 1 
ATOM 3755 C C   . ASN A 1 487 ? 9.262   20.520  -43.487 1.00 79.92 487 A 1 
ATOM 3756 O O   . ASN A 1 487 ? 8.265   20.554  -42.760 1.00 77.34 487 A 1 
ATOM 3757 C CB  . ASN A 1 487 ? 10.977  22.333  -42.981 1.00 73.15 487 A 1 
ATOM 3758 C CG  . ASN A 1 487 ? 12.021  22.778  -41.970 1.00 66.79 487 A 1 
ATOM 3759 O OD1 . ASN A 1 487 ? 12.326  22.102  -41.000 1.00 61.61 487 A 1 
ATOM 3760 N ND2 . ASN A 1 487 ? 12.592  23.945  -42.147 1.00 58.73 487 A 1 
ATOM 3761 N N   . ALA A 1 488 ? 9.183   20.200  -44.775 1.00 80.03 488 A 1 
ATOM 3762 C CA  . ALA A 1 488 ? 7.932   19.829  -45.435 1.00 81.15 488 A 1 
ATOM 3763 C C   . ALA A 1 488 ? 7.448   18.450  -44.966 1.00 83.27 488 A 1 
ATOM 3764 O O   . ALA A 1 488 ? 6.257   18.271  -44.720 1.00 80.68 488 A 1 
ATOM 3765 C CB  . ALA A 1 488 ? 8.132   19.895  -46.957 1.00 76.74 488 A 1 
ATOM 3766 N N   . GLU A 1 489 ? 8.360   17.514  -44.728 1.00 82.72 489 A 1 
ATOM 3767 C CA  . GLU A 1 489 ? 8.020   16.178  -44.222 1.00 82.95 489 A 1 
ATOM 3768 C C   . GLU A 1 489 ? 7.390   16.228  -42.819 1.00 83.98 489 A 1 
ATOM 3769 O O   . GLU A 1 489 ? 6.353   15.613  -42.565 1.00 81.87 489 A 1 
ATOM 3770 C CB  . GLU A 1 489 ? 9.277   15.304  -44.233 1.00 79.65 489 A 1 
ATOM 3771 C CG  . GLU A 1 489 ? 8.901   13.824  -44.137 1.00 69.85 489 A 1 
ATOM 3772 C CD  . GLU A 1 489 ? 10.098  12.883  -44.001 1.00 64.76 489 A 1 
ATOM 3773 O OE1 . GLU A 1 489 ? 9.813   11.702  -43.683 1.00 59.08 489 A 1 
ATOM 3774 O OE2 . GLU A 1 489 ? 11.248  13.343  -44.091 1.00 58.38 489 A 1 
ATOM 3775 N N   . LYS A 1 490 ? 7.952   17.030  -41.911 1.00 83.96 490 A 1 
ATOM 3776 C CA  . LYS A 1 490 ? 7.383   17.237  -40.563 1.00 85.04 490 A 1 
ATOM 3777 C C   . LYS A 1 490 ? 5.982   17.862  -40.627 1.00 86.76 490 A 1 
ATOM 3778 O O   . LYS A 1 490 ? 5.089   17.459  -39.877 1.00 85.26 490 A 1 
ATOM 3779 C CB  . LYS A 1 490 ? 8.357   18.089  -39.730 1.00 83.01 490 A 1 
ATOM 3780 C CG  . LYS A 1 490 ? 7.930   18.180  -38.255 1.00 74.36 490 A 1 
ATOM 3781 C CD  . LYS A 1 490 ? 8.950   18.981  -37.437 1.00 71.34 490 A 1 
ATOM 3782 C CE  . LYS A 1 490 ? 8.513   19.061  -35.969 1.00 63.28 490 A 1 
ATOM 3783 N NZ  . LYS A 1 490 ? 9.478   19.841  -35.149 1.00 56.34 490 A 1 
ATOM 3784 N N   . ARG A 1 491 ? 5.768   18.819  -41.534 1.00 84.75 491 A 1 
ATOM 3785 C CA  . ARG A 1 491 ? 4.456   19.444  -41.761 1.00 86.24 491 A 1 
ATOM 3786 C C   . ARG A 1 491 ? 3.457   18.436  -42.329 1.00 88.10 491 A 1 
ATOM 3787 O O   . ARG A 1 491 ? 2.361   18.335  -41.779 1.00 86.93 491 A 1 
ATOM 3788 C CB  . ARG A 1 491 ? 4.623   20.690  -42.649 1.00 85.36 491 A 1 
ATOM 3789 C CG  . ARG A 1 491 ? 3.325   21.489  -42.862 1.00 83.95 491 A 1 
ATOM 3790 C CD  . ARG A 1 491 ? 2.729   22.051  -41.564 1.00 80.68 491 A 1 
ATOM 3791 N NE  . ARG A 1 491 ? 1.540   22.873  -41.857 1.00 76.73 491 A 1 
ATOM 3792 C CZ  . ARG A 1 491 ? 0.711   23.430  -41.003 1.00 74.04 491 A 1 
ATOM 3793 N NH1 . ARG A 1 491 ? 0.871   23.338  -39.706 1.00 65.61 491 A 1 
ATOM 3794 N NH2 . ARG A 1 491 ? -0.313  24.093  -41.462 1.00 66.21 491 A 1 
ATOM 3795 N N   . CYS A 1 492 ? 3.844   17.636  -43.318 1.00 86.67 492 A 1 
ATOM 3796 C CA  . CYS A 1 492 ? 3.015   16.561  -43.871 1.00 86.46 492 A 1 
ATOM 3797 C C   . CYS A 1 492 ? 2.563   15.567  -42.792 1.00 87.21 492 A 1 
ATOM 3798 O O   . CYS A 1 492 ? 1.370   15.270  -42.697 1.00 86.07 492 A 1 
ATOM 3799 C CB  . CYS A 1 492 ? 3.791   15.814  -44.969 1.00 84.72 492 A 1 
ATOM 3800 S SG  . CYS A 1 492 ? 3.874   16.820  -46.472 1.00 77.56 492 A 1 
ATOM 3801 N N   . ARG A 1 493 ? 3.479   15.105  -41.944 1.00 86.26 493 A 1 
ATOM 3802 C CA  . ARG A 1 493 ? 3.142   14.203  -40.823 1.00 85.88 493 A 1 
ATOM 3803 C C   . ARG A 1 493 ? 2.128   14.838  -39.868 1.00 87.43 493 A 1 
ATOM 3804 O O   . ARG A 1 493 ? 1.183   14.176  -39.452 1.00 86.42 493 A 1 
ATOM 3805 C CB  . ARG A 1 493 ? 4.413   13.787  -40.064 1.00 84.82 493 A 1 
ATOM 3806 C CG  . ARG A 1 493 ? 5.321   12.844  -40.870 1.00 76.21 493 A 1 
ATOM 3807 C CD  . ARG A 1 493 ? 6.576   12.502  -40.050 1.00 73.56 493 A 1 
ATOM 3808 N NE  . ARG A 1 493 ? 7.598   11.772  -40.833 1.00 65.29 493 A 1 
ATOM 3809 C CZ  . ARG A 1 493 ? 8.704   11.228  -40.355 1.00 58.71 493 A 1 
ATOM 3810 N NH1 . ARG A 1 493 ? 8.981   11.231  -39.081 1.00 54.14 493 A 1 
ATOM 3811 N NH2 . ARG A 1 493 ? 9.575   10.674  -41.149 1.00 51.44 493 A 1 
ATOM 3812 N N   . THR A 1 494 ? 2.288   16.129  -39.559 1.00 88.32 494 A 1 
ATOM 3813 C CA  . THR A 1 494 ? 1.377   16.865  -38.665 1.00 88.49 494 A 1 
ATOM 3814 C C   . THR A 1 494 ? -0.026  16.995  -39.267 1.00 89.71 494 A 1 
ATOM 3815 O O   . THR A 1 494 ? -1.011  16.724  -38.584 1.00 89.25 494 A 1 
ATOM 3816 C CB  . THR A 1 494 ? 1.935   18.260  -38.330 1.00 88.39 494 A 1 
ATOM 3817 O OG1 . THR A 1 494 ? 3.234   18.157  -37.794 1.00 82.09 494 A 1 
ATOM 3818 C CG2 . THR A 1 494 ? 1.083   18.997  -37.293 1.00 81.15 494 A 1 
ATOM 3819 N N   . LEU A 1 495 ? -0.129  17.369  -40.548 1.00 88.66 495 A 1 
ATOM 3820 C CA  . LEU A 1 495 ? -1.419  17.501  -41.238 1.00 88.27 495 A 1 
ATOM 3821 C C   . LEU A 1 495 ? -2.108  16.144  -41.425 1.00 89.63 495 A 1 
ATOM 3822 O O   . LEU A 1 495 ? -3.320  16.045  -41.249 1.00 89.41 495 A 1 
ATOM 3823 C CB  . LEU A 1 495 ? -1.218  18.198  -42.593 1.00 88.40 495 A 1 
ATOM 3824 C CG  . LEU A 1 495 ? -0.725  19.658  -42.533 1.00 86.86 495 A 1 
ATOM 3825 C CD1 . LEU A 1 495 ? -0.530  20.173  -43.957 1.00 79.90 495 A 1 
ATOM 3826 C CD2 . LEU A 1 495 ? -1.688  20.584  -41.799 1.00 81.95 495 A 1 
ATOM 3827 N N   . ASN A 1 496 ? -1.343  15.092  -41.709 1.00 91.62 496 A 1 
ATOM 3828 C CA  . ASN A 1 496 ? -1.881  13.738  -41.807 1.00 90.74 496 A 1 
ATOM 3829 C C   . ASN A 1 496 ? -2.453  13.274  -40.457 1.00 91.36 496 A 1 
ATOM 3830 O O   . ASN A 1 496 ? -3.605  12.852  -40.384 1.00 90.09 496 A 1 
ATOM 3831 C CB  . ASN A 1 496 ? -0.776  12.796  -42.339 1.00 89.10 496 A 1 
ATOM 3832 C CG  . ASN A 1 496 ? -1.326  11.471  -42.845 1.00 82.72 496 A 1 
ATOM 3833 O OD1 . ASN A 1 496 ? -2.490  11.348  -43.168 1.00 74.75 496 A 1 
ATOM 3834 N ND2 . ASN A 1 496 ? -0.507  10.461  -43.002 1.00 73.94 496 A 1 
ATOM 3835 N N   . ALA A 1 497 ? -1.701  13.445  -39.368 1.00 89.18 497 A 1 
ATOM 3836 C CA  . ALA A 1 497 ? -2.174  13.135  -38.019 1.00 88.59 497 A 1 
ATOM 3837 C C   . ALA A 1 497 ? -3.418  13.956  -37.630 1.00 89.81 497 A 1 
ATOM 3838 O O   . ALA A 1 497 ? -4.334  13.427  -37.004 1.00 88.71 497 A 1 
ATOM 3839 C CB  . ALA A 1 497 ? -1.020  13.368  -37.032 1.00 87.91 497 A 1 
ATOM 3840 N N   . PHE A 1 498 ? -3.485  15.228  -38.043 1.00 90.68 498 A 1 
ATOM 3841 C CA  . PHE A 1 498 ? -4.664  16.073  -37.838 1.00 90.20 498 A 1 
ATOM 3842 C C   . PHE A 1 498 ? -5.898  15.519  -38.564 1.00 91.46 498 A 1 
ATOM 3843 O O   . PHE A 1 498 ? -6.950  15.373  -37.939 1.00 90.75 498 A 1 
ATOM 3844 C CB  . PHE A 1 498 ? -4.348  17.506  -38.278 1.00 90.53 498 A 1 
ATOM 3845 C CG  . PHE A 1 498 ? -5.551  18.431  -38.256 1.00 89.62 498 A 1 
ATOM 3846 C CD1 . PHE A 1 498 ? -6.279  18.673  -39.439 1.00 83.62 498 A 1 
ATOM 3847 C CD2 . PHE A 1 498 ? -5.956  19.034  -37.054 1.00 85.93 498 A 1 
ATOM 3848 C CE1 . PHE A 1 498 ? -7.397  19.528  -39.419 1.00 85.95 498 A 1 
ATOM 3849 C CE2 . PHE A 1 498 ? -7.074  19.890  -37.033 1.00 85.88 498 A 1 
ATOM 3850 C CZ  . PHE A 1 498 ? -7.792  20.138  -38.217 1.00 88.61 498 A 1 
ATOM 3851 N N   . LEU A 1 499 ? -5.778  15.158  -39.844 1.00 90.27 499 A 1 
ATOM 3852 C CA  . LEU A 1 499 ? -6.887  14.587  -40.617 1.00 89.07 499 A 1 
ATOM 3853 C C   . LEU A 1 499 ? -7.341  13.240  -40.043 1.00 89.30 499 A 1 
ATOM 3854 O O   . LEU A 1 499 ? -8.542  13.033  -39.864 1.00 88.39 499 A 1 
ATOM 3855 C CB  . LEU A 1 499 ? -6.482  14.449  -42.096 1.00 90.00 499 A 1 
ATOM 3856 C CG  . LEU A 1 499 ? -6.349  15.781  -42.857 1.00 89.05 499 A 1 
ATOM 3857 C CD1 . LEU A 1 499 ? -5.806  15.507  -44.258 1.00 81.59 499 A 1 
ATOM 3858 C CD2 . LEU A 1 499 ? -7.689  16.512  -42.998 1.00 83.38 499 A 1 
ATOM 3859 N N   . VAL A 1 500 ? -6.410  12.363  -39.670 1.00 90.74 500 A 1 
ATOM 3860 C CA  . VAL A 1 500 ? -6.740  11.108  -38.974 1.00 88.85 500 A 1 
ATOM 3861 C C   . VAL A 1 500 ? -7.471  11.402  -37.661 1.00 88.46 500 A 1 
ATOM 3862 O O   . VAL A 1 500 ? -8.514  10.807  -37.390 1.00 86.55 500 A 1 
ATOM 3863 C CB  . VAL A 1 500 ? -5.480  10.250  -38.741 1.00 88.25 500 A 1 
ATOM 3864 C CG1 . VAL A 1 500 ? -5.775  8.996   -37.904 1.00 83.63 500 A 1 
ATOM 3865 C CG2 . VAL A 1 500 ? -4.895  9.769   -40.078 1.00 82.96 500 A 1 
ATOM 3866 N N   . GLY A 1 501 ? -7.004  12.369  -36.879 1.00 89.81 501 A 1 
ATOM 3867 C CA  . GLY A 1 501 ? -7.675  12.801  -35.649 1.00 87.96 501 A 1 
ATOM 3868 C C   . GLY A 1 501 ? -9.112  13.286  -35.882 1.00 89.02 501 A 1 
ATOM 3869 O O   . GLY A 1 501 ? -10.009 12.950  -35.106 1.00 87.93 501 A 1 
ATOM 3870 N N   . LYS A 1 502 ? -9.359  14.006  -36.980 1.00 89.47 502 A 1 
ATOM 3871 C CA  . LYS A 1 502 ? -10.707 14.434  -37.389 1.00 89.15 502 A 1 
ATOM 3872 C C   . LYS A 1 502 ? -11.602 13.254  -37.775 1.00 90.50 502 A 1 
ATOM 3873 O O   . LYS A 1 502 ? -12.761 13.232  -37.368 1.00 89.05 502 A 1 
ATOM 3874 C CB  . LYS A 1 502 ? -10.605 15.444  -38.545 1.00 89.37 502 A 1 
ATOM 3875 C CG  . LYS A 1 502 ? -10.065 16.818  -38.105 1.00 88.12 502 A 1 
ATOM 3876 C CD  . LYS A 1 502 ? -11.145 17.652  -37.415 1.00 85.24 502 A 1 
ATOM 3877 C CE  . LYS A 1 502 ? -10.549 18.999  -37.005 1.00 81.25 502 A 1 
ATOM 3878 N NZ  . LYS A 1 502 ? -11.559 20.084  -37.081 1.00 74.32 502 A 1 
ATOM 3879 N N   . VAL A 1 503 ? -11.068 12.253  -38.464 1.00 90.11 503 A 1 
ATOM 3880 C CA  . VAL A 1 503 ? -11.807 11.017  -38.792 1.00 88.44 503 A 1 
ATOM 3881 C C   . VAL A 1 503 ? -12.179 10.248  -37.523 1.00 87.93 503 A 1 
ATOM 3882 O O   . VAL A 1 503 ? -13.325 9.813   -37.371 1.00 85.72 503 A 1 
ATOM 3883 C CB  . VAL A 1 503 ? -10.991 10.127  -39.749 1.00 88.92 503 A 1 
ATOM 3884 C CG1 . VAL A 1 503 ? -11.677 8.781   -40.031 1.00 84.09 503 A 1 
ATOM 3885 C CG2 . VAL A 1 503 ? -10.780 10.821  -41.098 1.00 83.74 503 A 1 
ATOM 3886 N N   . LEU A 1 504 ? -11.254 10.130  -36.586 1.00 86.85 504 A 1 
ATOM 3887 C CA  . LEU A 1 504 ? -11.531 9.506   -35.290 1.00 83.50 504 A 1 
ATOM 3888 C C   . LEU A 1 504 ? -12.598 10.290  -34.509 1.00 82.88 504 A 1 
ATOM 3889 O O   . LEU A 1 504 ? -13.521 9.692   -33.960 1.00 80.67 504 A 1 
ATOM 3890 C CB  . LEU A 1 504 ? -10.225 9.385   -34.479 1.00 82.36 504 A 1 
ATOM 3891 C CG  . LEU A 1 504 ? -9.160  8.449   -35.090 1.00 79.50 504 A 1 
ATOM 3892 C CD1 . LEU A 1 504 ? -7.894  8.493   -34.235 1.00 74.93 504 A 1 
ATOM 3893 C CD2 . LEU A 1 504 ? -9.638  7.003   -35.181 1.00 73.59 504 A 1 
ATOM 3894 N N   . ALA A 1 505 ? -12.543 11.615  -34.517 1.00 86.55 505 A 1 
ATOM 3895 C CA  . ALA A 1 505 ? -13.556 12.453  -33.877 1.00 84.84 505 A 1 
ATOM 3896 C C   . ALA A 1 505 ? -14.940 12.298  -34.537 1.00 84.02 505 A 1 
ATOM 3897 O O   . ALA A 1 505 ? -15.928 12.112  -33.827 1.00 81.52 505 A 1 
ATOM 3898 C CB  . ALA A 1 505 ? -13.073 13.906  -33.883 1.00 84.90 505 A 1 
ATOM 3899 N N   . ALA A 1 506 ? -15.002 12.290  -35.866 1.00 85.83 506 A 1 
ATOM 3900 C CA  . ALA A 1 506 ? -16.246 12.125  -36.627 1.00 84.79 506 A 1 
ATOM 3901 C C   . ALA A 1 506 ? -16.909 10.755  -36.401 1.00 84.28 506 A 1 
ATOM 3902 O O   . ALA A 1 506 ? -18.129 10.635  -36.472 1.00 80.95 506 A 1 
ATOM 3903 C CB  . ALA A 1 506 ? -15.929 12.344  -38.112 1.00 85.94 506 A 1 
ATOM 3904 N N   . THR A 1 507 ? -16.120 9.741   -36.078 1.00 87.35 507 A 1 
ATOM 3905 C CA  . THR A 1 507 ? -16.605 8.383   -35.765 1.00 85.44 507 A 1 
ATOM 3906 C C   . THR A 1 507 ? -16.779 8.132   -34.265 1.00 83.32 507 A 1 
ATOM 3907 O O   . THR A 1 507 ? -16.950 6.993   -33.839 1.00 78.71 507 A 1 
ATOM 3908 C CB  . THR A 1 507 ? -15.702 7.322   -36.401 1.00 85.72 507 A 1 
ATOM 3909 O OG1 . THR A 1 507 ? -14.371 7.500   -35.975 1.00 82.19 507 A 1 
ATOM 3910 C CG2 . THR A 1 507 ? -15.713 7.399   -37.926 1.00 81.10 507 A 1 
ATOM 3911 N N   . GLY A 1 508 ? -16.711 9.164   -33.433 1.00 83.22 508 A 1 
ATOM 3912 C CA  . GLY A 1 508 ? -16.798 9.020   -31.977 1.00 80.63 508 A 1 
ATOM 3913 C C   . GLY A 1 508 ? -15.613 8.269   -31.352 1.00 80.59 508 A 1 
ATOM 3914 O O   . GLY A 1 508 ? -15.730 7.738   -30.248 1.00 76.80 508 A 1 
ATOM 3915 N N   . GLY A 1 509 ? -14.471 8.215   -32.045 1.00 80.15 509 A 1 
ATOM 3916 C CA  . GLY A 1 509 ? -13.284 7.461   -31.643 1.00 78.91 509 A 1 
ATOM 3917 C C   . GLY A 1 509 ? -13.350 5.966   -31.964 1.00 81.06 509 A 1 
ATOM 3918 O O   . GLY A 1 509 ? -12.555 5.209   -31.417 1.00 79.03 509 A 1 
ATOM 3919 N N   . ARG A 1 510 ? -14.292 5.548   -32.803 1.00 82.85 510 A 1 
ATOM 3920 C CA  . ARG A 1 510 ? -14.555 4.138   -33.128 1.00 83.07 510 A 1 
ATOM 3921 C C   . ARG A 1 510 ? -13.806 3.630   -34.359 1.00 84.14 510 A 1 
ATOM 3922 O O   . ARG A 1 510 ? -13.634 2.432   -34.474 1.00 82.16 510 A 1 
ATOM 3923 C CB  . ARG A 1 510 ? -16.052 3.934   -33.351 1.00 82.19 510 A 1 
ATOM 3924 C CG  . ARG A 1 510 ? -16.886 4.173   -32.090 1.00 80.28 510 A 1 
ATOM 3925 C CD  . ARG A 1 510 ? -18.380 4.143   -32.429 1.00 78.73 510 A 1 
ATOM 3926 N NE  . ARG A 1 510 ? -18.788 2.861   -33.023 1.00 72.52 510 A 1 
ATOM 3927 C CZ  . ARG A 1 510 ? -19.924 2.595   -33.647 1.00 68.85 510 A 1 
ATOM 3928 N NH1 . ARG A 1 510 ? -20.861 3.481   -33.809 1.00 64.41 510 A 1 
ATOM 3929 N NH2 . ARG A 1 510 ? -20.130 1.405   -34.124 1.00 58.77 510 A 1 
ATOM 3930 N N   . ALA A 1 511 ? -13.398 4.484   -35.286 1.00 82.77 511 A 1 
ATOM 3931 C CA  . ALA A 1 511 ? -12.629 4.031   -36.443 1.00 82.97 511 A 1 
ATOM 3932 C C   . ALA A 1 511 ? -11.256 3.497   -36.004 1.00 83.10 511 A 1 
ATOM 3933 O O   . ALA A 1 511 ? -10.609 4.100   -35.142 1.00 81.51 511 A 1 
ATOM 3934 C CB  . ALA A 1 511 ? -12.493 5.169   -37.458 1.00 83.15 511 A 1 
ATOM 3935 N N   . ASP A 1 512 ? -10.816 2.401   -36.618 1.00 82.99 512 A 1 
ATOM 3936 C CA  . ASP A 1 512 ? -9.458  1.897   -36.430 1.00 83.21 512 A 1 
ATOM 3937 C C   . ASP A 1 512 ? -8.441  2.943   -36.933 1.00 85.58 512 A 1 
ATOM 3938 O O   . ASP A 1 512 ? -8.488  3.325   -38.110 1.00 85.61 512 A 1 
ATOM 3939 C CB  . ASP A 1 512 ? -9.297  0.546   -37.136 1.00 81.14 512 A 1 
ATOM 3940 C CG  . ASP A 1 512 ? -7.909  -0.057  -36.905 1.00 79.38 512 A 1 
ATOM 3941 O OD1 . ASP A 1 512 ? -6.918  0.604   -37.290 1.00 76.16 512 A 1 
ATOM 3942 O OD2 . ASP A 1 512 ? -7.833  -1.159  -36.332 1.00 73.36 512 A 1 
ATOM 3943 N N   . PRO A 1 513 ? -7.517  3.423   -36.083 1.00 84.38 513 A 1 
ATOM 3944 C CA  . PRO A 1 513 ? -6.575  4.470   -36.463 1.00 83.92 513 A 1 
ATOM 3945 C C   . PRO A 1 513 ? -5.636  4.074   -37.605 1.00 86.83 513 A 1 
ATOM 3946 O O   . PRO A 1 513 ? -5.268  4.929   -38.412 1.00 86.23 513 A 1 
ATOM 3947 C CB  . PRO A 1 513 ? -5.775  4.788   -35.192 1.00 81.23 513 A 1 
ATOM 3948 C CG  . PRO A 1 513 ? -6.689  4.341   -34.055 1.00 77.34 513 A 1 
ATOM 3949 C CD  . PRO A 1 513 ? -7.393  3.133   -34.654 1.00 79.95 513 A 1 
ATOM 3950 N N   . ALA A 1 514 ? -5.250  2.799   -37.691 1.00 84.45 514 A 1 
ATOM 3951 C CA  . ALA A 1 514 ? -4.354  2.312   -38.734 1.00 84.65 514 A 1 
ATOM 3952 C C   . ALA A 1 514 ? -5.073  2.253   -40.088 1.00 87.29 514 A 1 
ATOM 3953 O O   . ALA A 1 514 ? -4.545  2.723   -41.097 1.00 86.68 514 A 1 
ATOM 3954 C CB  . ALA A 1 514 ? -3.790  0.946   -38.320 1.00 82.06 514 A 1 
ATOM 3955 N N   . ILE A 1 515 ? -6.319  1.759   -40.090 1.00 86.15 515 A 1 
ATOM 3956 C CA  . ILE A 1 515 ? -7.158  1.734   -41.292 1.00 87.18 515 A 1 
ATOM 3957 C C   . ILE A 1 515 ? -7.510  3.163   -41.722 1.00 89.69 515 A 1 
ATOM 3958 O O   . ILE A 1 515 ? -7.395  3.488   -42.903 1.00 89.66 515 A 1 
ATOM 3959 C CB  . ILE A 1 515 ? -8.419  0.864   -41.078 1.00 85.89 515 A 1 
ATOM 3960 C CG1 . ILE A 1 515 ? -8.029  -0.582  -40.689 1.00 83.10 515 A 1 
ATOM 3961 C CG2 . ILE A 1 515 ? -9.283  0.858   -42.352 1.00 81.81 515 A 1 
ATOM 3962 C CD1 . ILE A 1 515 ? -9.225  -1.509  -40.418 1.00 76.88 515 A 1 
ATOM 3963 N N   . ALA A 1 516 ? -7.870  4.039   -40.777 1.00 87.36 516 A 1 
ATOM 3964 C CA  . ALA A 1 516 ? -8.149  5.441   -41.063 1.00 88.13 516 A 1 
ATOM 3965 C C   . ALA A 1 516 ? -6.927  6.150   -41.668 1.00 89.71 516 A 1 
ATOM 3966 O O   . ALA A 1 516 ? -7.063  6.834   -42.679 1.00 88.96 516 A 1 
ATOM 3967 C CB  . ALA A 1 516 ? -8.626  6.129   -39.778 1.00 87.77 516 A 1 
ATOM 3968 N N   . GLY A 1 517 ? -5.739  5.941   -41.095 1.00 89.60 517 A 1 
ATOM 3969 C CA  . GLY A 1 517 ? -4.489  6.495   -41.614 1.00 88.84 517 A 1 
ATOM 3970 C C   . GLY A 1 517 ? -4.194  6.052   -43.044 1.00 90.29 517 A 1 
ATOM 3971 O O   . GLY A 1 517 ? -3.957  6.898   -43.909 1.00 89.58 517 A 1 
ATOM 3972 N N   . ARG A 1 518 ? -4.312  4.747   -43.318 1.00 89.32 518 A 1 
ATOM 3973 C CA  . ARG A 1 518 ? -4.119  4.185   -44.663 1.00 89.29 518 A 1 
ATOM 3974 C C   . ARG A 1 518 ? -5.109  4.762   -45.681 1.00 90.29 518 A 1 
ATOM 3975 O O   . ARG A 1 518 ? -4.695  5.201   -46.749 1.00 89.18 518 A 1 
ATOM 3976 C CB  . ARG A 1 518 ? -4.207  2.657   -44.576 1.00 88.72 518 A 1 
ATOM 3977 C CG  . ARG A 1 518 ? -4.003  2.002   -45.950 1.00 79.70 518 A 1 
ATOM 3978 C CD  . ARG A 1 518 ? -4.051  0.474   -45.877 1.00 78.02 518 A 1 
ATOM 3979 N NE  . ARG A 1 518 ? -5.329  0.001   -45.305 1.00 67.72 518 A 1 
ATOM 3980 C CZ  . ARG A 1 518 ? -5.996  -1.086  -45.644 1.00 59.28 518 A 1 
ATOM 3981 N NH1 . ARG A 1 518 ? -5.589  -1.872  -46.598 1.00 53.62 518 A 1 
ATOM 3982 N NH2 . ARG A 1 518 ? -7.094  -1.398  -45.027 1.00 50.75 518 A 1 
ATOM 3983 N N   . ILE A 1 519 ? -6.398  4.821   -45.345 1.00 90.35 519 A 1 
ATOM 3984 C CA  . ILE A 1 519 ? -7.430  5.351   -46.252 1.00 90.23 519 A 1 
ATOM 3985 C C   . ILE A 1 519 ? -7.244  6.855   -46.492 1.00 91.21 519 A 1 
ATOM 3986 O O   . ILE A 1 519 ? -7.445  7.332   -47.608 1.00 90.14 519 A 1 
ATOM 3987 C CB  . ILE A 1 519 ? -8.837  5.016   -45.717 1.00 90.45 519 A 1 
ATOM 3988 C CG1 . ILE A 1 519 ? -9.063  3.486   -45.760 1.00 88.07 519 A 1 
ATOM 3989 C CG2 . ILE A 1 519 ? -9.931  5.725   -46.540 1.00 87.12 519 A 1 
ATOM 3990 C CD1 . ILE A 1 519 ? -10.358 3.033   -45.083 1.00 82.74 519 A 1 
ATOM 3991 N N   . VAL A 1 520 ? -6.828  7.618   -45.473 1.00 90.75 520 A 1 
ATOM 3992 C CA  . VAL A 1 520 ? -6.453  9.028   -45.642 1.00 89.83 520 A 1 
ATOM 3993 C C   . VAL A 1 520 ? -5.309  9.153   -46.650 1.00 89.80 520 A 1 
ATOM 3994 O O   . VAL A 1 520 ? -5.386  9.992   -47.542 1.00 88.21 520 A 1 
ATOM 3995 C CB  . VAL A 1 520 ? -6.108  9.674   -44.282 1.00 89.74 520 A 1 
ATOM 3996 C CG1 . VAL A 1 520 ? -5.385  11.020  -44.405 1.00 84.64 520 A 1 
ATOM 3997 C CG2 . VAL A 1 520 ? -7.382  9.938   -43.472 1.00 83.45 520 A 1 
ATOM 3998 N N   . GLU A 1 521 ? -4.278  8.315   -46.554 1.00 91.57 521 A 1 
ATOM 3999 C CA  . GLU A 1 521 ? -3.156  8.323   -47.496 1.00 89.66 521 A 1 
ATOM 4000 C C   . GLU A 1 521 ? -3.568  7.936   -48.920 1.00 89.20 521 A 1 
ATOM 4001 O O   . GLU A 1 521 ? -3.193  8.639   -49.866 1.00 86.58 521 A 1 
ATOM 4002 C CB  . GLU A 1 521 ? -2.029  7.418   -46.996 1.00 88.03 521 A 1 
ATOM 4003 C CG  . GLU A 1 521 ? -1.318  8.069   -45.802 1.00 79.41 521 A 1 
ATOM 4004 C CD  . GLU A 1 521 ? -0.121  7.267   -45.277 1.00 74.41 521 A 1 
ATOM 4005 O OE1 . GLU A 1 521 ? 0.575   7.855   -44.411 1.00 65.84 521 A 1 
ATOM 4006 O OE2 . GLU A 1 521 ? 0.129   6.146   -45.767 1.00 64.91 521 A 1 
ATOM 4007 N N   . GLU A 1 522 ? -4.375  6.886   -49.078 1.00 88.56 522 A 1 
ATOM 4008 C CA  . GLU A 1 522 ? -4.897  6.431   -50.373 1.00 87.54 522 A 1 
ATOM 4009 C C   . GLU A 1 522 ? -5.735  7.524   -51.061 1.00 87.14 522 A 1 
ATOM 4010 O O   . GLU A 1 522 ? -5.498  7.875   -52.219 1.00 84.93 522 A 1 
ATOM 4011 C CB  . GLU A 1 522 ? -5.743  5.159   -50.164 1.00 87.58 522 A 1 
ATOM 4012 C CG  . GLU A 1 522 ? -4.906  3.900   -49.854 1.00 80.52 522 A 1 
ATOM 4013 C CD  . GLU A 1 522 ? -5.749  2.689   -49.393 1.00 80.33 522 A 1 
ATOM 4014 O OE1 . GLU A 1 522 ? -5.148  1.669   -48.975 1.00 72.66 522 A 1 
ATOM 4015 O OE2 . GLU A 1 522 ? -6.997  2.774   -49.406 1.00 74.87 522 A 1 
ATOM 4016 N N   . LEU A 1 523 ? -6.666  8.149   -50.328 1.00 88.55 523 A 1 
ATOM 4017 C CA  . LEU A 1 523 ? -7.534  9.201   -50.878 1.00 86.80 523 A 1 
ATOM 4018 C C   . LEU A 1 523 ? -6.816  10.542  -51.112 1.00 87.07 523 A 1 
ATOM 4019 O O   . LEU A 1 523 ? -7.355  11.421  -51.791 1.00 85.35 523 A 1 
ATOM 4020 C CB  . LEU A 1 523 ? -8.755  9.382   -49.962 1.00 87.40 523 A 1 
ATOM 4021 C CG  . LEU A 1 523 ? -9.759  8.214   -49.986 1.00 84.80 523 A 1 
ATOM 4022 C CD1 . LEU A 1 523 ? -10.871 8.492   -48.975 1.00 76.85 523 A 1 
ATOM 4023 C CD2 . LEU A 1 523 ? -10.434 8.054   -51.354 1.00 78.66 523 A 1 
ATOM 4024 N N   . LEU A 1 524 ? -5.613  10.731  -50.550 1.00 88.88 524 A 1 
ATOM 4025 C CA  . LEU A 1 524 ? -4.758  11.877  -50.878 1.00 86.82 524 A 1 
ATOM 4026 C C   . LEU A 1 524 ? -4.005  11.687  -52.201 1.00 86.02 524 A 1 
ATOM 4027 O O   . LEU A 1 524 ? -3.640  12.688  -52.818 1.00 82.21 524 A 1 
ATOM 4028 C CB  . LEU A 1 524 ? -3.765  12.130  -49.731 1.00 86.19 524 A 1 
ATOM 4029 C CG  . LEU A 1 524 ? -4.391  12.799  -48.497 1.00 84.74 524 A 1 
ATOM 4030 C CD1 . LEU A 1 524 ? -3.438  12.664  -47.312 1.00 78.50 524 A 1 
ATOM 4031 C CD2 . LEU A 1 524 ? -4.660  14.285  -48.728 1.00 80.89 524 A 1 
ATOM 4032 N N   . GLN A 1 525 ? -3.768  10.430  -52.614 1.00 87.93 525 A 1 
ATOM 4033 C CA  . GLN A 1 525 ? -3.075  10.075  -53.857 1.00 84.97 525 A 1 
ATOM 4034 C C   . GLN A 1 525 ? -4.014  10.032  -55.069 1.00 82.80 525 A 1 
ATOM 4035 O O   . GLN A 1 525 ? -3.572  10.297  -56.187 1.00 76.27 525 A 1 
ATOM 4036 C CB  . GLN A 1 525 ? -2.376  8.723   -53.682 1.00 82.37 525 A 1 
ATOM 4037 C CG  . GLN A 1 525 ? -1.207  8.794   -52.693 1.00 78.07 525 A 1 
ATOM 4038 C CD  . GLN A 1 525 ? -0.569  7.430   -52.420 1.00 74.46 525 A 1 
ATOM 4039 O OE1 . GLN A 1 525 ? -0.867  6.420   -53.019 1.00 68.30 525 A 1 
ATOM 4040 N NE2 . GLN A 1 525 ? 0.363   7.349   -51.497 1.00 65.73 525 A 1 
ATOM 4041 N N   . HIS A 1 526 ? -5.297  9.735   -54.845 1.00 82.72 526 A 1 
ATOM 4042 C CA  . HIS A 1 526 ? -6.322  9.755   -55.888 1.00 77.79 526 A 1 
ATOM 4043 C C   . HIS A 1 526 ? -7.033  11.119  -55.926 1.00 73.95 526 A 1 
ATOM 4044 O O   . HIS A 1 526 ? -7.489  11.617  -54.895 1.00 64.45 526 A 1 
ATOM 4045 C CB  . HIS A 1 526 ? -7.262  8.561   -55.694 1.00 73.79 526 A 1 
ATOM 4046 C CG  . HIS A 1 526 ? -6.556  7.237   -55.912 1.00 70.09 526 A 1 
ATOM 4047 N ND1 . HIS A 1 526 ? -6.030  6.788   -57.104 1.00 61.17 526 A 1 
ATOM 4048 C CD2 . HIS A 1 526 ? -6.270  6.290   -54.966 1.00 60.25 526 A 1 
ATOM 4049 C CE1 . HIS A 1 526 ? -5.444  5.597   -56.887 1.00 57.67 526 A 1 
ATOM 4050 N NE2 . HIS A 1 526 ? -5.562  5.248   -55.595 1.00 59.22 526 A 1 
ATOM 4051 N N   . ASN A 1 527 ? -7.079  11.733  -57.121 1.00 69.42 527 A 1 
ATOM 4052 C CA  . ASN A 1 527 ? -7.788  12.987  -57.395 1.00 64.41 527 A 1 
ATOM 4053 C C   . ASN A 1 527 ? -9.307  12.825  -57.341 1.00 58.70 527 A 1 
ATOM 4054 O O   . ASN A 1 527 ? -9.806  11.836  -57.926 1.00 51.70 527 A 1 
ATOM 4055 C CB  . ASN A 1 527 ? -7.354  13.566  -58.754 1.00 57.34 527 A 1 
ATOM 4056 C CG  . ASN A 1 527 ? -6.243  14.600  -58.691 1.00 51.42 527 A 1 
ATOM 4057 O OD1 . ASN A 1 527 ? -5.900  15.168  -57.659 1.00 47.98 527 A 1 
ATOM 4058 N ND2 . ASN A 1 527 ? -5.657  14.933  -59.819 1.00 44.63 527 A 1 
ATOM 4059 O OXT . ASN A 1 527 ? -9.918  13.735  -56.734 1.00 43.43 527 A 1 
#
