# 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_if00170
#
_entry.id if00170
#
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 LEU 1   
1 n ASN 2   
1 n THR 3   
1 n ARG 4   
1 n GLY 5   
1 n LEU 6   
1 n PHE 7   
1 n CYS 8   
1 n ALA 9   
1 n SER 10  
1 n LEU 11  
1 n GLY 12  
1 n LEU 13  
1 n HIS 14  
1 n TYR 15  
1 n PHE 16  
1 n CYS 17  
1 n GLN 18  
1 n LYS 19  
1 n GLN 20  
1 n LYS 21  
1 n ILE 22  
1 n GLY 23  
1 n CYS 24  
1 n ALA 25  
1 n SER 26  
1 n GLU 27  
1 n ALA 28  
1 n LYS 29  
1 n ILE 30  
1 n SER 31  
1 n GLU 32  
1 n ALA 33  
1 n TYR 34  
1 n PHE 35  
1 n VAL 36  
1 n LEU 37  
1 n LEU 38  
1 n SER 39  
1 n ALA 40  
1 n CYS 41  
1 n THR 42  
1 n ILE 43  
1 n PHE 44  
1 n VAL 45  
1 n PRO 46  
1 n GLN 47  
1 n LYS 48  
1 n HIS 49  
1 n THR 50  
1 n ILE 51  
1 n LEU 52  
1 n MET 53  
1 n TYR 54  
1 n TYR 55  
1 n ILE 56  
1 n GLN 57  
1 n GLU 58  
1 n ASP 59  
1 n ILE 60  
1 n ASP 61  
1 n LYS 62  
1 n HIS 63  
1 n LEU 64  
1 n SER 65  
1 n GLY 66  
1 n LYS 67  
1 n VAL 68  
1 n PHE 69  
1 n ARG 70  
1 n LEU 71  
1 n ILE 72  
1 n SER 73  
1 n GLU 74  
1 n VAL 75  
1 n ALA 76  
1 n ASP 77  
1 n GLN 78  
1 n LEU 79  
1 n GLY 80  
1 n VAL 81  
1 n GLU 82  
1 n CYS 83  
1 n TYR 84  
1 n VAL 85  
1 n ILE 86  
1 n GLY 87  
1 n GLY 88  
1 n TYR 89  
1 n VAL 90  
1 n ARG 91  
1 n ASP 92  
1 n ILE 93  
1 n PHE 94  
1 n LEU 95  
1 n HIS 96  
1 n ARG 97  
1 n PRO 98  
1 n SER 99  
1 n LYS 100 
1 n ASP 101 
1 n VAL 102 
1 n ASP 103 
1 n ILE 104 
1 n VAL 105 
1 n THR 106 
1 n VAL 107 
1 n GLY 108 
1 n SER 109 
1 n GLY 110 
1 n ILE 111 
1 n GLU 112 
1 n LEU 113 
1 n ALA 114 
1 n LYS 115 
1 n LEU 116 
1 n VAL 117 
1 n ALA 118 
1 n LYS 119 
1 n LYS 120 
1 n ILE 121 
1 n GLY 122 
1 n ASP 123 
1 n LYS 124 
1 n VAL 125 
1 n SER 126 
1 n ILE 127 
1 n ASN 128 
1 n VAL 129 
1 n PHE 130 
1 n LYS 131 
1 n ASN 132 
1 n PHE 133 
1 n GLY 134 
1 n THR 135 
1 n ALA 136 
1 n GLN 137 
1 n ILE 138 
1 n LYS 139 
1 n TRP 140 
1 n ASN 141 
1 n GLY 142 
1 n LEU 143 
1 n GLU 144 
1 n VAL 145 
1 n GLU 146 
1 n PHE 147 
1 n VAL 148 
1 n GLY 149 
1 n ALA 150 
1 n ARG 151 
1 n ARG 152 
1 n GLU 153 
1 n SER 154 
1 n TYR 155 
1 n SER 156 
1 n ARG 157 
1 n ASP 158 
1 n SER 159 
1 n ARG 160 
1 n LYS 161 
1 n PRO 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n GLY 167 
1 n THR 168 
1 n LEU 169 
1 n GLU 170 
1 n ASP 171 
1 n ASP 172 
1 n GLN 173 
1 n ASN 174 
1 n ARG 175 
1 n ARG 176 
1 n ASP 177 
1 n PHE 178 
1 n THR 179 
1 n ILE 180 
1 n ASN 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n LEU 185 
1 n CYS 186 
1 n LEU 187 
1 n ASN 188 
1 n LYS 189 
1 n GLU 190 
1 n ARG 191 
1 n TYR 192 
1 n GLY 193 
1 n GLU 194 
1 n LEU 195 
1 n LEU 196 
1 n ASP 197 
1 n PRO 198 
1 n PHE 199 
1 n PHE 200 
1 n GLY 201 
1 n LEU 202 
1 n ASP 203 
1 n ASP 204 
1 n LEU 205 
1 n GLU 206 
1 n ASN 207 
1 n LEU 208 
1 n ARG 209 
1 n ILE 210 
1 n VAL 211 
1 n THR 212 
1 n PRO 213 
1 n LEU 214 
1 n ASP 215 
1 n PRO 216 
1 n ASP 217 
1 n ILE 218 
1 n THR 219 
1 n PHE 220 
1 n SER 221 
1 n ASP 222 
1 n ASP 223 
1 n PRO 224 
1 n LEU 225 
1 n ARG 226 
1 n MET 227 
1 n MET 228 
1 n ARG 229 
1 n ALA 230 
1 n VAL 231 
1 n ARG 232 
1 n PHE 233 
1 n ALA 234 
1 n SER 235 
1 n GLN 236 
1 n LEU 237 
1 n GLY 238 
1 n PHE 239 
1 n PHE 240 
1 n ILE 241 
1 n ASP 242 
1 n PRO 243 
1 n ASP 244 
1 n THR 245 
1 n PHE 246 
1 n ASP 247 
1 n ALA 248 
1 n ILE 249 
1 n GLU 250 
1 n ARG 251 
1 n ASN 252 
1 n LYS 253 
1 n LYS 254 
1 n ARG 255 
1 n LEU 256 
1 n GLU 257 
1 n ILE 258 
1 n ILE 259 
1 n SER 260 
1 n SER 261 
1 n GLU 262 
1 n ARG 263 
1 n ILE 264 
1 n ALA 265 
1 n ASP 266 
1 n GLU 267 
1 n LEU 268 
1 n ASN 269 
1 n LYS 270 
1 n ILE 271 
1 n VAL 272 
1 n MET 273 
1 n SER 274 
1 n PRO 275 
1 n LYS 276 
1 n PRO 277 
1 n SER 278 
1 n VAL 279 
1 n GLY 280 
1 n PHE 281 
1 n GLU 282 
1 n LEU 283 
1 n LEU 284 
1 n GLU 285 
1 n ARG 286 
1 n SER 287 
1 n GLY 288 
1 n ILE 289 
1 n LEU 290 
1 n GLU 291 
1 n ILE 292 
1 n ILE 293 
1 n LEU 294 
1 n PRO 295 
1 n GLU 296 
1 n LEU 297 
1 n HIS 298 
1 n ALA 299 
1 n LEU 300 
1 n LYS 301 
1 n GLY 302 
1 n VAL 303 
1 n GLU 304 
1 n THR 305 
1 n LYS 306 
1 n ASP 307 
1 n GLY 308 
1 n ILE 309 
1 n GLY 310 
1 n HIS 311 
1 n LYS 312 
1 n ASP 313 
1 n ASN 314 
1 n PHE 315 
1 n ALA 316 
1 n HIS 317 
1 n THR 318 
1 n LEU 319 
1 n MET 320 
1 n VAL 321 
1 n LEU 322 
1 n ASP 323 
1 n LYS 324 
1 n LEU 325 
1 n SER 326 
1 n LYS 327 
1 n ASN 328 
1 n SER 329 
1 n ASP 330 
1 n ASN 331 
1 n LEU 332 
1 n TRP 333 
1 n LEU 334 
1 n ARG 335 
1 n TRP 336 
1 n SER 337 
1 n ALA 338 
1 n ILE 339 
1 n LEU 340 
1 n HIS 341 
1 n ASP 342 
1 n ILE 343 
1 n ALA 344 
1 n LYS 345 
1 n PRO 346 
1 n ALA 347 
1 n THR 348 
1 n LYS 349 
1 n ARG 350 
1 n PHE 351 
1 n ASP 352 
1 n ASN 353 
1 n ARG 354 
1 n LEU 355 
1 n GLY 356 
1 n TRP 357 
1 n THR 358 
1 n PHE 359 
1 n HIS 360 
1 n ASN 361 
1 n HIS 362 
1 n ASN 363 
1 n PHE 364 
1 n ILE 365 
1 n GLY 366 
1 n GLU 367 
1 n LYS 368 
1 n MET 369 
1 n ILE 370 
1 n PRO 371 
1 n GLY 372 
1 n ILE 373 
1 n PHE 374 
1 n ARG 375 
1 n ARG 376 
1 n MET 377 
1 n LYS 378 
1 n PHE 379 
1 n PRO 380 
1 n MET 381 
1 n ASN 382 
1 n GLU 383 
1 n LYS 384 
1 n MET 385 
1 n LYS 386 
1 n TYR 387 
1 n VAL 388 
1 n GLN 389 
1 n LYS 390 
1 n MET 391 
1 n VAL 392 
1 n SER 393 
1 n LEU 394 
1 n HIS 395 
1 n MET 396 
1 n ARG 397 
1 n PRO 398 
1 n ILE 399 
1 n ASN 400 
1 n LEU 401 
1 n VAL 402 
1 n ASP 403 
1 n GLU 404 
1 n ASP 405 
1 n VAL 406 
1 n THR 407 
1 n ASP 408 
1 n SER 409 
1 n ALA 410 
1 n VAL 411 
1 n ARG 412 
1 n ARG 413 
1 n LEU 414 
1 n LEU 415 
1 n PHE 416 
1 n ASP 417 
1 n ALA 418 
1 n GLY 419 
1 n ASP 420 
1 n ASP 421 
1 n ILE 422 
1 n ASP 423 
1 n ASP 424 
1 n LEU 425 
1 n MET 426 
1 n LYS 427 
1 n LEU 428 
1 n CYS 429 
1 n GLU 430 
1 n ALA 431 
1 n ASP 432 
1 n ILE 433 
1 n THR 434 
1 n SER 435 
1 n LYS 436 
1 n ASN 437 
1 n PRO 438 
1 n ASP 439 
1 n LYS 440 
1 n VAL 441 
1 n ARG 442 
1 n ARG 443 
1 n PHE 444 
1 n LEU 445 
1 n GLU 446 
1 n ASN 447 
1 n PHE 448 
1 n ARG 449 
1 n VAL 450 
1 n VAL 451 
1 n ARG 452 
1 n GLU 453 
1 n LYS 454 
1 n MET 455 
1 n VAL 456 
1 n ASP 457 
1 n ILE 458 
1 n GLU 459 
1 n GLU 460 
1 n LYS 461 
1 n ASP 462 
1 n ARG 463 
1 n VAL 464 
1 n ARG 465 
1 n ASN 466 
1 n PHE 467 
1 n GLN 468 
1 n PRO 469 
1 n PRO 470 
1 n ILE 471 
1 n SER 472 
1 n GLY 473 
1 n GLU 474 
1 n GLU 475 
1 n ILE 476 
1 n MET 477 
1 n GLU 478 
1 n THR 479 
1 n PHE 480 
1 n GLY 481 
1 n LEU 482 
1 n PRO 483 
1 n PRO 484 
1 n SER 485 
1 n GLN 486 
1 n PRO 487 
1 n VAL 488 
1 n GLY 489 
1 n THR 490 
1 n LEU 491 
1 n LYS 492 
1 n GLU 493 
1 n ALA 494 
1 n ILE 495 
1 n LYS 496 
1 n ASN 497 
1 n ALA 498 
1 n ILE 499 
1 n LEU 500 
1 n ASP 501 
1 n GLY 502 
1 n VAL 503 
1 n ILE 504 
1 n PRO 505 
1 n ASN 506 
1 n GLU 507 
1 n TYR 508 
1 n GLU 509 
1 n ALA 510 
1 n ALA 511 
1 n LYS 512 
1 n ASP 513 
1 n PHE 514 
1 n MET 515 
1 n HIS 516 
1 n LYS 517 
1 n LYS 518 
1 n ALA 519 
1 n SER 520 
1 n GLU 521 
1 n MET 522 
1 n LYS 523 
1 n LEU 524 
1 n THR 525 
1 n ALA 526 
1 n ALA 527 
1 n LYS 528 
1 n ARG 529 
1 n LEU 530 
1 n ASN 531 
#
_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 @ 2025-11-13 18:53:41)"
_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 81.51
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ASN . 531 A 531 
#
_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   . LEU A 1 1   ? -2.305  30.514  13.439  1.00 18.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.711  29.509  14.440  1.00 18.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -3.749  30.149  15.348  1.00 19.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -3.425  31.062  16.101  1.00 17.99 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.468  29.016  15.212  1.00 17.39 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.731  27.898  14.445  1.00 15.65 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 0.765   27.915  14.754  1.00 14.98 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -1.295  26.526  14.836  1.00 15.92 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -5.007  29.743  15.180  1.00 22.35 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -6.136  30.303  15.911  1.00 25.85 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.129  29.744  17.347  1.00 26.19 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -5.857  28.558  17.552  1.00 25.22 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -7.429  29.998  15.114  1.00 24.92 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -8.528  31.030  15.316  1.00 22.10 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -8.414  31.943  16.108  1.00 20.04 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -9.619  30.921  14.593  1.00 20.41 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -6.425  30.595  18.325  1.00 19.86 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -6.308  30.342  19.776  1.00 21.64 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -7.108  29.136  20.294  1.00 22.15 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -6.814  28.635  21.377  1.00 20.98 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -6.725  31.611  20.545  1.00 19.81 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -7.794  32.258  19.879  1.00 17.41 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -5.591  32.630  20.619  1.00 16.89 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -8.038  28.599  19.505  1.00 20.15 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -8.835  27.405  19.843  1.00 23.00 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -8.121  26.064  19.597  1.00 23.37 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -8.360  25.121  20.341  1.00 22.74 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -10.189 27.466  19.115  1.00 21.68 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -11.115 28.531  19.727  1.00 19.05 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -12.481 28.531  19.034  1.00 17.38 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -13.439 29.432  19.706  1.00 16.46 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -14.695 29.656  19.345  1.00 15.87 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -15.220 29.110  18.282  1.00 15.36 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -15.459 30.435  20.054  1.00 15.30 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -7.208  25.982  18.626  1.00 27.08 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -6.398  24.765  18.399  1.00 28.26 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -5.400  24.507  19.531  1.00 28.56 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -5.180  23.366  19.923  1.00 27.69 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -4.872  25.572  20.129  1.00 25.61 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -4.088  25.481  21.369  1.00 27.02 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -4.951  25.065  22.573  1.00 27.19 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -4.442  24.413  23.476  1.00 26.43 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -3.370  26.817  21.649  1.00 25.38 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -1.913  26.843  21.140  1.00 22.95 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -1.747  27.800  19.962  1.00 20.85 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -0.968  27.293  22.261  1.00 22.65 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? -6.243  25.406  22.569  1.00 22.54 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? -7.160  25.081  23.662  1.00 23.57 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? -7.484  23.579  23.714  1.00 24.00 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? -7.384  22.986  24.787  1.00 23.11 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? -8.415  25.963  23.557  1.00 21.81 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? -9.004  26.345  24.903  1.00 18.92 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? -10.087 25.629  25.438  1.00 16.85 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? -8.465  27.435  25.614  1.00 17.07 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? -10.629 26.001  26.681  1.00 16.71 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? -9.006  27.805  26.858  1.00 16.85 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? -10.090 27.087  27.389  1.00 17.59 7   A 1 
ATOM 58   N N   . CYS A 1 8   ? -7.737  22.919  22.564  1.00 28.28 8   A 1 
ATOM 59   C CA  . CYS A 1 8   ? -7.939  21.461  22.514  1.00 30.41 8   A 1 
ATOM 60   C C   . CYS A 1 8   ? -6.663  20.675  22.876  1.00 30.57 8   A 1 
ATOM 61   O O   . CYS A 1 8   ? -6.727  19.718  23.647  1.00 29.73 8   A 1 
ATOM 62   C CB  . CYS A 1 8   ? -8.457  21.050  21.124  1.00 29.13 8   A 1 
ATOM 63   S SG  . CYS A 1 8   ? -10.174 21.593  20.935  1.00 25.58 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -5.501  21.123  22.395  1.00 30.87 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -4.221  20.545  22.808  1.00 33.14 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -3.979  20.729  24.322  1.00 33.50 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -3.496  19.814  24.981  1.00 32.54 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -3.104  21.168  21.959  1.00 31.70 9   A 1 
ATOM 69   N N   . SER A 1 10  ? -4.374  21.875  24.891  1.00 27.81 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? -4.232  22.146  26.330  1.00 29.28 10  A 1 
ATOM 71   C C   . SER A 1 10  ? -5.203  21.342  27.202  1.00 29.46 10  A 1 
ATOM 72   O O   . SER A 1 10  ? -4.820  20.934  28.296  1.00 28.25 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? -4.347  23.649  26.616  1.00 27.78 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? -5.680  24.117  26.607  1.00 25.08 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? -6.415  21.049  26.726  1.00 28.55 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? -7.406  20.242  27.452  1.00 30.56 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? -7.004  18.764  27.513  1.00 31.44 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? -7.044  18.176  28.594  1.00 29.83 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? -8.796  20.453  26.812  1.00 27.97 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? -9.600  21.557  27.533  1.00 24.37 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? -10.480 22.331  26.560  1.00 21.80 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? -10.498 20.948  28.612  1.00 23.77 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -6.530  18.188  26.395  1.00 34.70 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -5.948  16.839  26.384  1.00 36.18 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -4.720  16.730  27.293  1.00 36.59 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -4.578  15.774  28.050  1.00 35.41 12  A 1 
ATOM 87   N N   . LEU A 1 13  ? -3.886  17.764  27.295  1.00 30.90 13  A 1 
ATOM 88   C CA  . LEU A 1 13  ? -2.728  17.874  28.190  1.00 32.29 13  A 1 
ATOM 89   C C   . LEU A 1 13  ? -3.120  17.963  29.671  1.00 33.09 13  A 1 
ATOM 90   O O   . LEU A 1 13  ? -2.486  17.340  30.521  1.00 31.85 13  A 1 
ATOM 91   C CB  . LEU A 1 13  ? -1.925  19.132  27.824  1.00 30.29 13  A 1 
ATOM 92   C CG  . LEU A 1 13  ? -0.424  18.843  27.686  1.00 26.79 13  A 1 
ATOM 93   C CD1 . LEU A 1 13  ? -0.093  18.531  26.224  1.00 24.62 13  A 1 
ATOM 94   C CD2 . LEU A 1 13  ? 0.358   20.048  28.191  1.00 26.42 13  A 1 
ATOM 95   N N   . HIS A 1 14  ? -4.164  18.752  29.987  1.00 28.52 14  A 1 
ATOM 96   C CA  . HIS A 1 14  ? -4.602  18.967  31.365  1.00 30.12 14  A 1 
ATOM 97   C C   . HIS A 1 14  ? -5.217  17.689  31.953  1.00 30.56 14  A 1 
ATOM 98   O O   . HIS A 1 14  ? -4.969  17.368  33.116  1.00 29.61 14  A 1 
ATOM 99   C CB  . HIS A 1 14  ? -5.555  20.173  31.409  1.00 28.92 14  A 1 
ATOM 100  C CG  . HIS A 1 14  ? -5.604  20.828  32.768  1.00 26.03 14  A 1 
ATOM 101  N ND1 . HIS A 1 14  ? -5.764  20.203  33.976  1.00 23.58 14  A 1 
ATOM 102  C CD2 . HIS A 1 14  ? -5.453  22.170  33.036  1.00 24.06 14  A 1 
ATOM 103  C CE1 . HIS A 1 14  ? -5.709  21.126  34.948  1.00 24.21 14  A 1 
ATOM 104  N NE2 . HIS A 1 14  ? -5.518  22.344  34.419  1.00 24.19 14  A 1 
ATOM 105  N N   . TYR A 1 15  ? -5.935  16.911  31.122  1.00 34.95 15  A 1 
ATOM 106  C CA  . TYR A 1 15  ? -6.492  15.611  31.515  1.00 35.57 15  A 1 
ATOM 107  C C   . TYR A 1 15  ? -5.390  14.554  31.723  1.00 35.73 15  A 1 
ATOM 108  O O   . TYR A 1 15  ? -5.395  13.829  32.722  1.00 34.11 15  A 1 
ATOM 109  C CB  . TYR A 1 15  ? -7.528  15.175  30.463  1.00 33.38 15  A 1 
ATOM 110  C CG  . TYR A 1 15  ? -8.804  14.625  31.075  1.00 30.15 15  A 1 
ATOM 111  C CD1 . TYR A 1 15  ? -8.945  13.243  31.309  1.00 27.06 15  A 1 
ATOM 112  C CD2 . TYR A 1 15  ? -9.851  15.509  31.416  1.00 26.99 15  A 1 
ATOM 113  C CE1 . TYR A 1 15  ? -10.133 12.743  31.878  1.00 26.10 15  A 1 
ATOM 114  C CE2 . TYR A 1 15  ? -11.042 15.008  31.987  1.00 25.64 15  A 1 
ATOM 115  C CZ  . TYR A 1 15  ? -11.183 13.625  32.215  1.00 26.49 15  A 1 
ATOM 116  O OH  . TYR A 1 15  ? -12.332 13.143  32.763  1.00 25.59 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? -4.384  14.525  30.835  1.00 32.73 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? -3.216  13.638  30.946  1.00 33.63 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? -2.357  13.960  32.183  1.00 33.50 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? -1.997  13.060  32.947  1.00 32.32 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? -2.410  13.736  29.644  1.00 32.06 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? -1.368  12.647  29.475  1.00 29.20 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? -0.019  12.886  29.797  1.00 27.24 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? -1.755  11.388  28.973  1.00 28.62 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? 0.938   11.874  29.616  1.00 27.91 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? -0.794  10.374  28.793  1.00 27.40 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? 0.551   10.618  29.112  1.00 28.88 16  A 1 
ATOM 128  N N   . CYS A 1 17  ? -2.110  15.245  32.456  1.00 32.34 17  A 1 
ATOM 129  C CA  . CYS A 1 17  ? -1.376  15.687  33.650  1.00 34.22 17  A 1 
ATOM 130  C C   . CYS A 1 17  ? -2.148  15.459  34.966  1.00 34.12 17  A 1 
ATOM 131  O O   . CYS A 1 17  ? -1.515  15.261  36.003  1.00 32.63 17  A 1 
ATOM 132  C CB  . CYS A 1 17  ? -1.003  17.172  33.506  1.00 33.11 17  A 1 
ATOM 133  S SG  . CYS A 1 17  ? 0.451   17.362  32.435  1.00 28.63 17  A 1 
ATOM 134  N N   . GLN A 1 18  ? -3.483  15.472  34.948  1.00 31.30 18  A 1 
ATOM 135  C CA  . GLN A 1 18  ? -4.271  15.166  36.150  1.00 33.33 18  A 1 
ATOM 136  C C   . GLN A 1 18  ? -4.282  13.663  36.490  1.00 33.14 18  A 1 
ATOM 137  O O   . GLN A 1 18  ? -4.174  13.329  37.668  1.00 31.20 18  A 1 
ATOM 138  C CB  . GLN A 1 18  ? -5.703  15.720  36.039  1.00 32.17 18  A 1 
ATOM 139  C CG  . GLN A 1 18  ? -5.789  17.191  36.475  1.00 29.95 18  A 1 
ATOM 140  C CD  . GLN A 1 18  ? -7.232  17.690  36.600  1.00 26.90 18  A 1 
ATOM 141  O OE1 . GLN A 1 18  ? -8.185  17.073  36.163  1.00 26.96 18  A 1 
ATOM 142  N NE2 . GLN A 1 18  ? -7.462  18.822  37.228  1.00 27.55 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? -4.327  12.763  35.492  1.00 33.49 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? -4.261  11.299  35.730  1.00 36.20 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? -2.859  10.833  36.182  1.00 35.56 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? -2.762  9.884   36.948  1.00 33.48 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? -4.777  10.501  34.504  1.00 34.40 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? -6.232  9.993   34.611  1.00 31.26 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? -6.613  9.041   33.443  1.00 28.81 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? -7.991  8.352   33.573  1.00 26.37 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? -8.274  7.348   32.478  1.00 24.61 19  A 1 
ATOM 152  N N   . GLN A 1 20  ? -1.778  11.521  35.793  1.00 36.00 20  A 1 
ATOM 153  C CA  . GLN A 1 20  ? -0.398  11.148  36.173  1.00 38.48 20  A 1 
ATOM 154  C C   . GLN A 1 20  ? 0.061   11.617  37.570  1.00 38.31 20  A 1 
ATOM 155  O O   . GLN A 1 20  ? 1.214   11.392  37.936  1.00 36.36 20  A 1 
ATOM 156  C CB  . GLN A 1 20  ? 0.611   11.555  35.086  1.00 37.42 20  A 1 
ATOM 157  C CG  . GLN A 1 20  ? 0.592   10.593  33.890  1.00 35.14 20  A 1 
ATOM 158  C CD  . GLN A 1 20  ? 1.907   10.581  33.111  1.00 32.04 20  A 1 
ATOM 159  O OE1 . GLN A 1 20  ? 2.801   11.393  33.293  1.00 31.59 20  A 1 
ATOM 160  N NE2 . GLN A 1 20  ? 2.100   9.636   32.214  1.00 32.82 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? -0.817  12.201  38.403  1.00 28.47 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? -0.483  12.446  39.828  1.00 32.09 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? -0.365  11.157  40.669  1.00 31.79 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? -0.088  11.238  41.865  1.00 29.93 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? -1.436  13.480  40.455  1.00 30.43 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? -0.967  14.907  40.150  1.00 27.91 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? -1.794  15.926  40.944  1.00 26.05 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? -1.250  17.342  40.700  1.00 23.09 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? -2.007  18.349  41.480  1.00 21.84 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? -0.521  9.989   40.047  1.00 26.29 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? -0.330  8.686   40.686  1.00 27.44 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? 0.798   7.954   39.944  1.00 27.05 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? 0.562   7.237   38.982  1.00 26.24 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? -1.663  7.894   40.752  1.00 25.84 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? -2.802  8.738   41.383  1.00 23.79 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? -1.442  6.600   41.568  1.00 24.30 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? -4.172  8.053   41.400  1.00 23.04 22  A 1 
ATOM 178  N N   . GLY A 1 23  ? 2.026   8.149   40.397  1.00 29.27 23  A 1 
ATOM 179  C CA  . GLY A 1 23  ? 3.189   7.343   40.007  1.00 31.08 23  A 1 
ATOM 180  C C   . GLY A 1 23  ? 4.223   8.077   39.143  1.00 31.52 23  A 1 
ATOM 181  O O   . GLY A 1 23  ? 3.943   8.492   38.028  1.00 30.24 23  A 1 
ATOM 182  N N   . CYS A 1 24  ? 5.448   8.213   39.664  1.00 25.74 24  A 1 
ATOM 183  C CA  . CYS A 1 24  ? 6.591   8.838   38.990  1.00 29.28 24  A 1 
ATOM 184  C C   . CYS A 1 24  ? 6.899   8.195   37.621  1.00 29.54 24  A 1 
ATOM 185  O O   . CYS A 1 24  ? 7.499   7.121   37.550  1.00 28.06 24  A 1 
ATOM 186  C CB  . CYS A 1 24  ? 7.828   8.709   39.904  1.00 27.47 24  A 1 
ATOM 187  S SG  . CYS A 1 24  ? 7.719   9.823   41.326  1.00 24.03 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? 6.574   8.891   36.532  1.00 29.65 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? 7.145   8.653   35.205  1.00 33.38 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? 8.180   9.753   34.894  1.00 33.87 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? 7.946   10.929  35.164  1.00 32.58 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? 6.018   8.569   34.168  1.00 31.44 25  A 1 
ATOM 193  N N   . SER A 1 26  ? 9.347   9.371   34.372  1.00 30.45 26  A 1 
ATOM 194  C CA  . SER A 1 26  ? 10.455  10.283  34.058  1.00 35.30 26  A 1 
ATOM 195  C C   . SER A 1 26  ? 10.087  11.279  32.945  1.00 36.99 26  A 1 
ATOM 196  O O   . SER A 1 26  ? 9.382   10.920  32.001  1.00 34.58 26  A 1 
ATOM 197  C CB  . SER A 1 26  ? 11.698  9.465   33.666  1.00 32.69 26  A 1 
ATOM 198  O OG  . SER A 1 26  ? 11.424  8.613   32.565  1.00 28.71 26  A 1 
ATOM 199  N N   . GLU A 1 27  ? 10.631  12.496  32.996  1.00 28.81 27  A 1 
ATOM 200  C CA  . GLU A 1 27  ? 10.438  13.577  32.001  1.00 32.39 27  A 1 
ATOM 201  C C   . GLU A 1 27  ? 10.658  13.128  30.542  1.00 32.64 27  A 1 
ATOM 202  O O   . GLU A 1 27  ? 9.996   13.623  29.628  1.00 31.47 27  A 1 
ATOM 203  C CB  . GLU A 1 27  ? 11.405  14.734  32.325  1.00 31.26 27  A 1 
ATOM 204  C CG  . GLU A 1 27  ? 10.976  15.552  33.556  1.00 27.60 27  A 1 
ATOM 205  C CD  . GLU A 1 27  ? 11.968  16.677  33.902  1.00 25.45 27  A 1 
ATOM 206  O OE1 . GLU A 1 27  ? 11.506  17.742  34.376  1.00 23.87 27  A 1 
ATOM 207  O OE2 . GLU A 1 27  ? 13.183  16.451  33.719  1.00 28.30 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? 11.510  12.122  30.314  1.00 33.16 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? 11.766  11.550  28.990  1.00 37.00 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? 10.523  10.882  28.357  1.00 38.08 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? 10.272  11.059  27.166  1.00 36.81 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? 12.939  10.571  29.122  1.00 35.74 28  A 1 
ATOM 213  N N   . LYS A 1 29  ? 9.704   10.178  29.143  1.00 35.44 29  A 1 
ATOM 214  C CA  . LYS A 1 29  ? 8.464   9.541   28.648  1.00 40.43 29  A 1 
ATOM 215  C C   . LYS A 1 29  ? 7.376   10.564  28.307  1.00 40.04 29  A 1 
ATOM 216  O O   . LYS A 1 29  ? 6.595   10.350  27.385  1.00 38.35 29  A 1 
ATOM 217  C CB  . LYS A 1 29  ? 7.943   8.512   29.665  1.00 39.05 29  A 1 
ATOM 218  C CG  . LYS A 1 29  ? 8.771   7.219   29.681  1.00 35.94 29  A 1 
ATOM 219  C CD  . LYS A 1 29  ? 8.094   6.158   30.565  1.00 34.16 29  A 1 
ATOM 220  C CE  . LYS A 1 29  ? 8.841   4.817   30.492  1.00 31.04 29  A 1 
ATOM 221  N NZ  . LYS A 1 29  ? 8.108   3.744   31.220  1.00 29.69 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? 7.352   11.684  29.014  1.00 32.81 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? 6.427   12.795  28.755  1.00 35.61 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? 6.816   13.507  27.450  1.00 35.97 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? 5.950   13.804  26.630  1.00 35.19 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? 6.379   13.741  29.980  1.00 34.56 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? 5.878   12.975  31.231  1.00 32.02 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? 5.482   14.959  29.694  1.00 33.02 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? 5.928   13.778  32.537  1.00 32.25 30  A 1 
ATOM 230  N N   . SER A 1 31  ? 8.115   13.701  27.198  1.00 34.27 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? 8.649   14.295  25.960  1.00 36.62 31  A 1 
ATOM 232  C C   . SER A 1 31  ? 8.356   13.446  24.712  1.00 37.13 31  A 1 
ATOM 233  O O   . SER A 1 31  ? 7.972   13.990  23.676  1.00 36.15 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? 10.154  14.517  26.135  1.00 34.72 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? 10.734  15.055  24.966  1.00 31.17 31  A 1 
ATOM 236  N N   . GLU A 1 32  ? 8.466   12.119  24.792  1.00 33.30 32  A 1 
ATOM 237  C CA  . GLU A 1 32  ? 8.153   11.212  23.672  1.00 36.83 32  A 1 
ATOM 238  C C   . GLU A 1 32  ? 6.654   11.166  23.352  1.00 37.04 32  A 1 
ATOM 239  O O   . GLU A 1 32  ? 6.278   11.230  22.180  1.00 36.56 32  A 1 
ATOM 240  C CB  . GLU A 1 32  ? 8.669   9.796   23.966  1.00 36.78 32  A 1 
ATOM 241  C CG  . GLU A 1 32  ? 10.172  9.657   23.683  1.00 33.20 32  A 1 
ATOM 242  C CD  . GLU A 1 32  ? 10.671  8.217   23.884  1.00 30.81 32  A 1 
ATOM 243  O OE1 . GLU A 1 32  ? 11.614  7.828   23.162  1.00 29.30 32  A 1 
ATOM 244  O OE2 . GLU A 1 32  ? 10.106  7.518   24.759  1.00 33.83 32  A 1 
ATOM 245  N N   . ALA A 1 33  ? 5.788   11.138  24.370  1.00 36.74 33  A 1 
ATOM 246  C CA  . ALA A 1 33  ? 4.339   11.237  24.174  1.00 39.15 33  A 1 
ATOM 247  C C   . ALA A 1 33  ? 3.943   12.580  23.525  1.00 38.95 33  A 1 
ATOM 248  O O   . ALA A 1 33  ? 3.096   12.619  22.632  1.00 38.45 33  A 1 
ATOM 249  C CB  . ALA A 1 33  ? 3.653   11.024  25.530  1.00 38.29 33  A 1 
ATOM 250  N N   . TYR A 1 34  ? 4.622   13.669  23.890  1.00 33.01 34  A 1 
ATOM 251  C CA  . TYR A 1 34  ? 4.472   15.000  23.295  1.00 33.54 34  A 1 
ATOM 252  C C   . TYR A 1 34  ? 4.812   15.021  21.799  1.00 33.34 34  A 1 
ATOM 253  O O   . TYR A 1 34  ? 4.095   15.625  21.005  1.00 32.50 34  A 1 
ATOM 254  C CB  . TYR A 1 34  ? 5.385   15.982  24.047  1.00 32.09 34  A 1 
ATOM 255  C CG  . TYR A 1 34  ? 4.666   17.210  24.551  1.00 29.48 34  A 1 
ATOM 256  C CD1 . TYR A 1 34  ? 4.539   18.342  23.723  1.00 27.48 34  A 1 
ATOM 257  C CD2 . TYR A 1 34  ? 4.158   17.227  25.858  1.00 27.51 34  A 1 
ATOM 258  C CE1 . TYR A 1 34  ? 3.910   19.496  24.212  1.00 27.02 34  A 1 
ATOM 259  C CE2 . TYR A 1 34  ? 3.530   18.383  26.349  1.00 26.60 34  A 1 
ATOM 260  C CZ  . TYR A 1 34  ? 3.412   19.522  25.531  1.00 27.41 34  A 1 
ATOM 261  O OH  . TYR A 1 34  ? 2.823   20.648  26.010  1.00 25.93 34  A 1 
ATOM 262  N N   . PHE A 1 35  ? 5.898   14.354  21.395  1.00 32.18 35  A 1 
ATOM 263  C CA  . PHE A 1 35  ? 6.357   14.327  20.006  1.00 33.89 35  A 1 
ATOM 264  C C   . PHE A 1 35  ? 5.396   13.542  19.101  1.00 34.03 35  A 1 
ATOM 265  O O   . PHE A 1 35  ? 5.185   13.914  17.948  1.00 33.19 35  A 1 
ATOM 266  C CB  . PHE A 1 35  ? 7.788   13.765  19.965  1.00 31.97 35  A 1 
ATOM 267  C CG  . PHE A 1 35  ? 8.626   14.360  18.853  1.00 29.01 35  A 1 
ATOM 268  C CD1 . PHE A 1 35  ? 8.677   13.754  17.588  1.00 26.22 35  A 1 
ATOM 269  C CD2 . PHE A 1 35  ? 9.357   15.541  19.094  1.00 27.33 35  A 1 
ATOM 270  C CE1 . PHE A 1 35  ? 9.453   14.324  16.565  1.00 25.95 35  A 1 
ATOM 271  C CE2 . PHE A 1 35  ? 10.133  16.112  18.071  1.00 25.70 35  A 1 
ATOM 272  C CZ  . PHE A 1 35  ? 10.183  15.501  16.807  1.00 27.30 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? 4.761   12.495  19.628  1.00 36.44 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? 3.760   11.688  18.909  1.00 38.35 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? 2.441   12.438  18.764  1.00 38.46 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? 1.909   12.482  17.658  1.00 37.57 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? 3.572   10.324  19.586  1.00 36.73 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? 2.474   9.477   18.927  1.00 33.11 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? 4.881   9.541   19.486  1.00 34.92 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? 1.950   13.109  19.801  1.00 34.43 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? 0.752   13.956  19.702  1.00 36.12 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? 0.951   15.100  18.693  1.00 36.21 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? 0.086   15.347  17.861  1.00 35.10 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? 0.360   14.509  21.090  1.00 34.52 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? -1.024  14.032  21.567  1.00 30.85 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? -0.890  12.958  22.647  1.00 28.87 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? -1.836  15.196  22.138  1.00 30.94 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? 2.113   15.761  18.717  1.00 35.90 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? 2.453   16.821  17.758  1.00 37.83 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? 2.651   16.281  16.340  1.00 37.67 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? 2.224   16.930  15.388  1.00 36.34 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? 3.694   17.591  18.253  1.00 35.30 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? 3.311   18.870  19.024  1.00 31.34 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? 4.242   19.103  20.215  1.00 29.10 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? 3.408   20.096  18.107  1.00 31.44 38  A 1 
ATOM 296  N N   . SER A 1 39  ? 3.249   15.100  16.165  1.00 37.86 39  A 1 
ATOM 297  C CA  . SER A 1 39  ? 3.398   14.479  14.843  1.00 39.53 39  A 1 
ATOM 298  C C   . SER A 1 39  ? 2.049   14.022  14.285  1.00 39.43 39  A 1 
ATOM 299  O O   . SER A 1 39  ? 1.767   14.296  13.124  1.00 38.23 39  A 1 
ATOM 300  C CB  . SER A 1 39  ? 4.446   13.360  14.845  1.00 37.84 39  A 1 
ATOM 301  O OG  . SER A 1 39  ? 3.980   12.182  15.459  1.00 34.33 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? 1.164   13.451  15.091  1.00 35.93 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? -0.195  13.089  14.691  1.00 37.72 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? -1.026  14.325  14.290  1.00 37.91 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? -1.680  14.314  13.249  1.00 36.53 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? -0.844  12.292  15.825  1.00 35.78 40  A 1 
ATOM 307  N N   . CYS A 1 41  ? -0.920  15.429  15.038  1.00 35.54 41  A 1 
ATOM 308  C CA  . CYS A 1 41  ? -1.624  16.682  14.738  1.00 36.79 41  A 1 
ATOM 309  C C   . CYS A 1 41  ? -1.043  17.464  13.545  1.00 36.35 41  A 1 
ATOM 310  O O   . CYS A 1 41  ? -1.744  18.287  12.963  1.00 35.14 41  A 1 
ATOM 311  C CB  . CYS A 1 41  ? -1.640  17.563  15.993  1.00 35.72 41  A 1 
ATOM 312  S SG  . CYS A 1 41  ? -2.781  16.882  17.225  1.00 31.87 41  A 1 
ATOM 313  N N   . THR A 1 42  ? 0.223   17.252  13.163  1.00 34.60 42  A 1 
ATOM 314  C CA  . THR A 1 42  ? 0.844   17.944  12.010  1.00 36.13 42  A 1 
ATOM 315  C C   . THR A 1 42  ? 0.642   17.234  10.667  1.00 36.02 42  A 1 
ATOM 316  O O   . THR A 1 42  ? 0.940   17.810  9.624   1.00 34.35 42  A 1 
ATOM 317  C CB  . THR A 1 42  ? 2.337   18.256  12.223  1.00 34.49 42  A 1 
ATOM 318  O OG1 . THR A 1 42  ? 3.001   17.273  12.963  1.00 31.14 42  A 1 
ATOM 319  C CG2 . THR A 1 42  ? 2.535   19.583  12.954  1.00 31.16 42  A 1 
ATOM 320  N N   . ILE A 1 43  ? 0.109   16.020  10.665  1.00 34.06 43  A 1 
ATOM 321  C CA  . ILE A 1 43  ? 0.003   15.167  9.466   1.00 35.92 43  A 1 
ATOM 322  C C   . ILE A 1 43  ? -1.241  15.467  8.611   1.00 36.48 43  A 1 
ATOM 323  O O   . ILE A 1 43  ? -1.263  15.152  7.423   1.00 34.63 43  A 1 
ATOM 324  C CB  . ILE A 1 43  ? 0.125   13.690  9.895   1.00 34.03 43  A 1 
ATOM 325  C CG1 . ILE A 1 43  ? 1.570   13.407  10.353  1.00 31.03 43  A 1 
ATOM 326  C CG2 . ILE A 1 43  ? -0.247  12.712  8.762   1.00 31.18 43  A 1 
ATOM 327  C CD1 . ILE A 1 43  ? 1.668   12.239  11.338  1.00 29.15 43  A 1 
ATOM 328  N N   . PHE A 1 44  ? -2.245  16.144  9.176   1.00 36.04 44  A 1 
ATOM 329  C CA  . PHE A 1 44  ? -3.417  16.578  8.424   1.00 37.71 44  A 1 
ATOM 330  C C   . PHE A 1 44  ? -3.715  18.044  8.738   1.00 37.69 44  A 1 
ATOM 331  O O   . PHE A 1 44  ? -4.592  18.371  9.528   1.00 35.74 44  A 1 
ATOM 332  C CB  . PHE A 1 44  ? -4.590  15.613  8.667   1.00 35.42 44  A 1 
ATOM 333  C CG  . PHE A 1 44  ? -5.293  15.191  7.385   1.00 32.43 44  A 1 
ATOM 334  C CD1 . PHE A 1 44  ? -6.470  15.836  6.969   1.00 29.82 44  A 1 
ATOM 335  C CD2 . PHE A 1 44  ? -4.767  14.136  6.618   1.00 30.39 44  A 1 
ATOM 336  C CE1 . PHE A 1 44  ? -7.126  15.423  5.798   1.00 30.00 44  A 1 
ATOM 337  C CE2 . PHE A 1 44  ? -5.422  13.725  5.443   1.00 29.45 44  A 1 
ATOM 338  C CZ  . PHE A 1 44  ? -6.605  14.362  5.034   1.00 30.15 44  A 1 
ATOM 339  N N   . VAL A 1 45  ? -2.979  18.945  8.103   1.00 30.10 45  A 1 
ATOM 340  C CA  . VAL A 1 45  ? -3.513  20.279  7.808   1.00 31.40 45  A 1 
ATOM 341  C C   . VAL A 1 45  ? -4.138  20.155  6.418   1.00 31.85 45  A 1 
ATOM 342  O O   . VAL A 1 45  ? -3.415  20.255  5.425   1.00 30.46 45  A 1 
ATOM 343  C CB  . VAL A 1 45  ? -2.437  21.391  7.875   1.00 29.61 45  A 1 
ATOM 344  C CG1 . VAL A 1 45  ? -3.058  22.773  7.621   1.00 26.34 45  A 1 
ATOM 345  C CG2 . VAL A 1 45  ? -1.766  21.442  9.253   1.00 26.48 45  A 1 
ATOM 346  N N   . PRO A 1 46  ? -5.457  19.885  6.291   1.00 29.95 46  A 1 
ATOM 347  C CA  . PRO A 1 46  ? -6.125  20.161  5.033   1.00 31.03 46  A 1 
ATOM 348  C C   . PRO A 1 46  ? -5.876  21.639  4.732   1.00 31.65 46  A 1 
ATOM 349  O O   . PRO A 1 46  ? -5.844  22.471  5.646   1.00 30.59 46  A 1 
ATOM 350  C CB  . PRO A 1 46  ? -7.617  19.853  5.239   1.00 29.41 46  A 1 
ATOM 351  C CG  . PRO A 1 46  ? -7.712  19.240  6.637   1.00 29.28 46  A 1 
ATOM 352  C CD  . PRO A 1 46  ? -6.440  19.691  7.347   1.00 30.91 46  A 1 
ATOM 353  N N   . GLN A 1 47  ? -5.671  21.983  3.467   1.00 26.10 47  A 1 
ATOM 354  C CA  . GLN A 1 47  ? -5.725  23.374  3.032   1.00 27.75 47  A 1 
ATOM 355  C C   . GLN A 1 47  ? -6.924  24.051  3.708   1.00 28.67 47  A 1 
ATOM 356  O O   . GLN A 1 47  ? -8.023  23.512  3.673   1.00 27.51 47  A 1 
ATOM 357  C CB  . GLN A 1 47  ? -5.887  23.430  1.507   1.00 25.81 47  A 1 
ATOM 358  C CG  . GLN A 1 47  ? -4.596  23.085  0.755   1.00 22.84 47  A 1 
ATOM 359  C CD  . GLN A 1 47  ? -4.772  23.203  -0.757  1.00 20.55 47  A 1 
ATOM 360  O OE1 . GLN A 1 47  ? -5.863  23.199  -1.295  1.00 20.04 47  A 1 
ATOM 361  N NE2 . GLN A 1 47  ? -3.702  23.312  -1.509  1.00 19.76 47  A 1 
ATOM 362  N N   . LYS A 1 48  ? -6.676  25.206  4.357   1.00 22.74 48  A 1 
ATOM 363  C CA  . LYS A 1 48  ? -7.600  25.993  5.179   1.00 24.48 48  A 1 
ATOM 364  C C   . LYS A 1 48  ? -9.072  25.881  4.741   1.00 25.60 48  A 1 
ATOM 365  O O   . LYS A 1 48  ? -9.569  26.764  4.036   1.00 24.50 48  A 1 
ATOM 366  C CB  . LYS A 1 48  ? -7.182  27.476  5.110   1.00 22.43 48  A 1 
ATOM 367  C CG  . LYS A 1 48  ? -5.948  27.858  5.929   1.00 19.91 48  A 1 
ATOM 368  C CD  . LYS A 1 48  ? -5.646  29.341  5.659   1.00 18.14 48  A 1 
ATOM 369  C CE  . LYS A 1 48  ? -4.548  29.875  6.571   1.00 16.22 48  A 1 
ATOM 370  N NZ  . LYS A 1 48  ? -4.232  31.288  6.243   1.00 15.39 48  A 1 
ATOM 371  N N   . HIS A 1 49  ? -9.769  24.871  5.218   1.00 25.12 49  A 1 
ATOM 372  C CA  . HIS A 1 49  ? -11.202 24.915  5.440   1.00 26.26 49  A 1 
ATOM 373  C C   . HIS A 1 49  ? -11.415 24.469  6.879   1.00 27.61 49  A 1 
ATOM 374  O O   . HIS A 1 49  ? -11.154 23.330  7.246   1.00 26.52 49  A 1 
ATOM 375  C CB  . HIS A 1 49  ? -11.957 24.079  4.399   1.00 24.24 49  A 1 
ATOM 376  C CG  . HIS A 1 49  ? -12.095 24.821  3.088   1.00 21.93 49  A 1 
ATOM 377  N ND1 . HIS A 1 49  ? -12.870 25.935  2.876   1.00 19.27 49  A 1 
ATOM 378  C CD2 . HIS A 1 49  ? -11.443 24.554  1.915   1.00 18.91 49  A 1 
ATOM 379  C CE1 . HIS A 1 49  ? -12.690 26.335  1.607   1.00 18.23 49  A 1 
ATOM 380  N NE2 . HIS A 1 49  ? -11.824 25.528  0.983   1.00 17.96 49  A 1 
ATOM 381  N N   . THR A 1 50  ? -11.808 25.419  7.697   1.00 27.17 50  A 1 
ATOM 382  C CA  . THR A 1 50  ? -12.304 25.165  9.050   1.00 27.52 50  A 1 
ATOM 383  C C   . THR A 1 50  ? -13.610 24.387  8.889   1.00 28.87 50  A 1 
ATOM 384  O O   . THR A 1 50  ? -14.671 24.985  8.767   1.00 28.05 50  A 1 
ATOM 385  C CB  . THR A 1 50  ? -12.536 26.497  9.786   1.00 25.76 50  A 1 
ATOM 386  O OG1 . THR A 1 50  ? -11.440 27.361  9.610   1.00 23.50 50  A 1 
ATOM 387  C CG2 . THR A 1 50  ? -12.712 26.311  11.293  1.00 22.84 50  A 1 
ATOM 388  N N   . ILE A 1 51  ? -13.526 23.062  8.786   1.00 36.50 51  A 1 
ATOM 389  C CA  . ILE A 1 51  ? -14.709 22.206  8.839   1.00 36.92 51  A 1 
ATOM 390  C C   . ILE A 1 51  ? -15.055 22.087  10.323  1.00 38.32 51  A 1 
ATOM 391  O O   . ILE A 1 51  ? -14.539 21.225  11.025  1.00 37.41 51  A 1 
ATOM 392  C CB  . ILE A 1 51  ? -14.487 20.848  8.123   1.00 35.04 51  A 1 
ATOM 393  C CG1 . ILE A 1 51  ? -14.037 21.066  6.658   1.00 31.83 51  A 1 
ATOM 394  C CG2 . ILE A 1 51  ? -15.791 20.028  8.160   1.00 31.16 51  A 1 
ATOM 395  C CD1 . ILE A 1 51  ? -13.718 19.778  5.883   1.00 29.29 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? -15.891 23.001  10.812  1.00 34.05 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? -16.743 22.631  11.936  1.00 33.89 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? -17.663 21.535  11.395  1.00 35.83 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? -18.486 21.815  10.521  1.00 35.16 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? -17.568 23.829  12.452  1.00 31.17 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? -17.019 24.466  13.740  1.00 27.99 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? -16.152 25.689  13.430  1.00 24.95 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? -18.143 24.917  14.655  1.00 25.49 52  A 1 
ATOM 404  N N   . MET A 1 53  ? -17.491 20.302  11.855  1.00 39.64 53  A 1 
ATOM 405  C CA  . MET A 1 53  ? -18.445 19.232  11.575  1.00 39.43 53  A 1 
ATOM 406  C C   . MET A 1 53  ? -19.738 19.553  12.340  1.00 41.90 53  A 1 
ATOM 407  O O   . MET A 1 53  ? -19.895 19.187  13.499  1.00 40.76 53  A 1 
ATOM 408  C CB  . MET A 1 53  ? -17.871 17.852  11.935  1.00 36.62 53  A 1 
ATOM 409  C CG  . MET A 1 53  ? -16.680 17.447  11.046  1.00 32.51 53  A 1 
ATOM 410  S SD  . MET A 1 53  ? -16.726 15.753  10.415  1.00 30.14 53  A 1 
ATOM 411  C CE  . MET A 1 53  ? -16.565 14.779  11.934  1.00 28.41 53  A 1 
ATOM 412  N N   . TYR A 1 54  ? -20.628 20.317  11.706  1.00 45.40 54  A 1 
ATOM 413  C CA  . TYR A 1 54  ? -22.009 20.404  12.154  1.00 46.27 54  A 1 
ATOM 414  C C   . TYR A 1 54  ? -22.734 19.202  11.557  1.00 47.72 54  A 1 
ATOM 415  O O   . TYR A 1 54  ? -22.949 19.143  10.349  1.00 46.46 54  A 1 
ATOM 416  C CB  . TYR A 1 54  ? -22.655 21.729  11.732  1.00 43.37 54  A 1 
ATOM 417  C CG  . TYR A 1 54  ? -22.203 22.928  12.544  1.00 39.15 54  A 1 
ATOM 418  C CD1 . TYR A 1 54  ? -22.687 23.105  13.854  1.00 36.23 54  A 1 
ATOM 419  C CD2 . TYR A 1 54  ? -21.324 23.876  11.991  1.00 35.81 54  A 1 
ATOM 420  C CE1 . TYR A 1 54  ? -22.288 24.224  14.608  1.00 31.67 54  A 1 
ATOM 421  C CE2 . TYR A 1 54  ? -20.921 24.994  12.746  1.00 32.25 54  A 1 
ATOM 422  C CZ  . TYR A 1 54  ? -21.402 25.170  14.058  1.00 31.92 54  A 1 
ATOM 423  O OH  . TYR A 1 54  ? -21.011 26.247  14.790  1.00 30.25 54  A 1 
ATOM 424  N N   . TYR A 1 55  ? -23.082 18.246  12.396  1.00 49.52 55  A 1 
ATOM 425  C CA  . TYR A 1 55  ? -23.942 17.130  12.017  1.00 49.90 55  A 1 
ATOM 426  C C   . TYR A 1 55  ? -25.351 17.682  11.793  1.00 52.51 55  A 1 
ATOM 427  O O   . TYR A 1 55  ? -26.094 17.909  12.744  1.00 50.03 55  A 1 
ATOM 428  C CB  . TYR A 1 55  ? -23.901 16.061  13.115  1.00 45.11 55  A 1 
ATOM 429  C CG  . TYR A 1 55  ? -22.501 15.582  13.442  1.00 40.75 55  A 1 
ATOM 430  C CD1 . TYR A 1 55  ? -21.828 14.729  12.551  1.00 37.26 55  A 1 
ATOM 431  C CD2 . TYR A 1 55  ? -21.859 16.016  14.618  1.00 36.59 55  A 1 
ATOM 432  C CE1 . TYR A 1 55  ? -20.523 14.299  12.840  1.00 32.96 55  A 1 
ATOM 433  C CE2 . TYR A 1 55  ? -20.551 15.588  14.909  1.00 32.96 55  A 1 
ATOM 434  C CZ  . TYR A 1 55  ? -19.883 14.726  14.020  1.00 32.74 55  A 1 
ATOM 435  O OH  . TYR A 1 55  ? -18.625 14.303  14.299  1.00 30.93 55  A 1 
ATOM 436  N N   . ILE A 1 56  ? -25.690 17.969  10.538  1.00 52.85 56  A 1 
ATOM 437  C CA  . ILE A 1 56  ? -27.022 18.462  10.193  1.00 54.61 56  A 1 
ATOM 438  C C   . ILE A 1 56  ? -27.825 17.275  9.659   1.00 60.99 56  A 1 
ATOM 439  O O   . ILE A 1 56  ? -27.337 16.510  8.825   1.00 57.93 56  A 1 
ATOM 440  C CB  . ILE A 1 56  ? -26.958 19.666  9.218   1.00 47.65 56  A 1 
ATOM 441  C CG1 . ILE A 1 56  ? -25.971 20.746  9.719   1.00 41.76 56  A 1 
ATOM 442  C CG2 . ILE A 1 56  ? -28.361 20.281  9.073   1.00 40.55 56  A 1 
ATOM 443  C CD1 . ILE A 1 56  ? -25.804 21.959  8.789   1.00 38.15 56  A 1 
ATOM 444  N N   . GLN A 1 57  ? -29.051 17.140  10.104  1.00 75.59 57  A 1 
ATOM 445  C CA  . GLN A 1 57  ? -30.000 16.137  9.599   1.00 77.79 57  A 1 
ATOM 446  C C   . GLN A 1 57  ? -30.070 16.127  8.056   1.00 80.07 57  A 1 
ATOM 447  O O   . GLN A 1 57  ? -30.261 15.076  7.450   1.00 78.82 57  A 1 
ATOM 448  C CB  . GLN A 1 57  ? -31.376 16.435  10.225  1.00 76.26 57  A 1 
ATOM 449  C CG  . GLN A 1 57  ? -32.439 15.370  9.913   1.00 71.32 57  A 1 
ATOM 450  C CD  . GLN A 1 57  ? -32.084 13.991  10.461  1.00 69.78 57  A 1 
ATOM 451  O OE1 . GLN A 1 57  ? -31.501 13.852  11.523  1.00 64.90 57  A 1 
ATOM 452  N NE2 . GLN A 1 57  ? -32.407 12.934  9.759   1.00 62.29 57  A 1 
ATOM 453  N N   . GLU A 1 58  ? -29.825 17.271  7.416   1.00 77.33 58  A 1 
ATOM 454  C CA  . GLU A 1 58  ? -29.752 17.416  5.957   1.00 77.64 58  A 1 
ATOM 455  C C   . GLU A 1 58  ? -28.707 16.492  5.300   1.00 79.62 58  A 1 
ATOM 456  O O   . GLU A 1 58  ? -28.956 15.975  4.210   1.00 78.17 58  A 1 
ATOM 457  C CB  . GLU A 1 58  ? -29.421 18.875  5.598   1.00 74.19 58  A 1 
ATOM 458  C CG  . GLU A 1 58  ? -30.502 19.883  6.043   1.00 65.73 58  A 1 
ATOM 459  C CD  . GLU A 1 58  ? -30.194 21.339  5.648   1.00 61.25 58  A 1 
ATOM 460  O OE1 . GLU A 1 58  ? -31.082 22.193  5.878   1.00 55.88 58  A 1 
ATOM 461  O OE2 . GLU A 1 58  ? -29.099 21.607  5.108   1.00 53.96 58  A 1 
ATOM 462  N N   . ASP A 1 59  ? -27.563 16.235  5.944   1.00 80.91 59  A 1 
ATOM 463  C CA  . ASP A 1 59  ? -26.539 15.326  5.414   1.00 81.03 59  A 1 
ATOM 464  C C   . ASP A 1 59  ? -27.023 13.871  5.443   1.00 84.63 59  A 1 
ATOM 465  O O   . ASP A 1 59  ? -26.858 13.144  4.459   1.00 83.76 59  A 1 
ATOM 466  C CB  . ASP A 1 59  ? -25.214 15.474  6.182   1.00 76.67 59  A 1 
ATOM 467  C CG  . ASP A 1 59  ? -24.430 16.736  5.806   1.00 70.41 59  A 1 
ATOM 468  O OD1 . ASP A 1 59  ? -24.413 17.075  4.596   1.00 67.22 59  A 1 
ATOM 469  O OD2 . ASP A 1 59  ? -23.793 17.310  6.710   1.00 64.88 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? -27.684 13.468  6.528   1.00 84.95 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? -28.311 12.144  6.641   1.00 86.82 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? -29.384 11.992  5.558   1.00 87.89 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? -29.342 11.047  4.770   1.00 87.37 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? -28.895 11.926  8.060   1.00 86.95 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? -27.770 11.922  9.121   1.00 85.39 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? -29.708 10.623  8.110   1.00 85.00 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? -28.272 11.885  10.570  1.00 82.35 60  A 1 
ATOM 478  N N   . ASP A 1 61  ? -30.292 12.959  5.460   1.00 87.54 61  A 1 
ATOM 479  C CA  . ASP A 1 61  ? -31.398 12.932  4.503   1.00 87.08 61  A 1 
ATOM 480  C C   . ASP A 1 61  ? -30.895 12.871  3.055   1.00 88.47 61  A 1 
ATOM 481  O O   . ASP A 1 61  ? -31.427 12.114  2.236   1.00 87.79 61  A 1 
ATOM 482  C CB  . ASP A 1 61  ? -32.287 14.169  4.703   1.00 85.01 61  A 1 
ATOM 483  C CG  . ASP A 1 61  ? -33.093 14.154  6.006   1.00 81.04 61  A 1 
ATOM 484  O OD1 . ASP A 1 61  ? -33.241 13.068  6.613   1.00 77.67 61  A 1 
ATOM 485  O OD2 . ASP A 1 61  ? -33.625 15.232  6.347   1.00 76.78 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? -29.837 13.608  2.735   1.00 89.20 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? -29.187 13.576  1.425   1.00 89.21 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? -28.640 12.189  1.100   1.00 90.64 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? -28.877 11.696  -0.002  1.00 89.04 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? -28.090 14.640  1.406   1.00 86.89 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? -27.372 14.744  0.053   1.00 75.83 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? -26.281 15.803  0.183   1.00 73.36 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? -25.465 15.917  -1.101  1.00 63.11 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? -24.341 16.857  -0.882  1.00 56.60 62  A 1 
ATOM 495  N N   . HIS A 1 63  ? -27.936 11.544  2.028   1.00 89.80 63  A 1 
ATOM 496  C CA  . HIS A 1 63  ? -27.346 10.219  1.797   1.00 90.18 63  A 1 
ATOM 497  C C   . HIS A 1 63  ? -28.398 9.102   1.777   1.00 91.10 63  A 1 
ATOM 498  O O   . HIS A 1 63  ? -28.271 8.148   1.006   1.00 88.99 63  A 1 
ATOM 499  C CB  . HIS A 1 63  ? -26.234 9.958   2.818   1.00 89.68 63  A 1 
ATOM 500  C CG  . HIS A 1 63  ? -25.006 10.792  2.557   1.00 88.50 63  A 1 
ATOM 501  N ND1 . HIS A 1 63  ? -24.776 12.057  3.030   1.00 76.37 63  A 1 
ATOM 502  C CD2 . HIS A 1 63  ? -23.924 10.453  1.782   1.00 78.46 63  A 1 
ATOM 503  C CE1 . HIS A 1 63  ? -23.588 12.472  2.563   1.00 79.82 63  A 1 
ATOM 504  N NE2 . HIS A 1 63  ? -23.032 11.530  1.794   1.00 82.26 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? -29.481 9.245   2.542   1.00 90.33 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? -30.612 8.308   2.548   1.00 91.08 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? -31.689 8.622   1.486   1.00 91.31 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? -32.696 7.918   1.400   1.00 88.06 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? -31.206 8.230   3.965   1.00 90.84 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? -30.249 7.733   5.070   1.00 90.32 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? -31.060 7.550   6.354   1.00 86.34 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? -29.580 6.399   4.733   1.00 87.04 64  A 1 
ATOM 513  N N   . SER A 1 65  ? -31.497 9.651   0.650   1.00 91.64 65  A 1 
ATOM 514  C CA  . SER A 1 65  ? -32.440 10.010  -0.425  1.00 90.85 65  A 1 
ATOM 515  C C   . SER A 1 65  ? -32.493 8.996   -1.575  1.00 90.25 65  A 1 
ATOM 516  O O   . SER A 1 65  ? -33.426 9.002   -2.384  1.00 86.11 65  A 1 
ATOM 517  C CB  . SER A 1 65  ? -32.111 11.404  -0.969  1.00 89.34 65  A 1 
ATOM 518  O OG  . SER A 1 65  ? -30.923 11.391  -1.734  1.00 82.95 65  A 1 
ATOM 519  N N   . GLY A 1 66  ? -31.505 8.111   -1.655  1.00 89.49 66  A 1 
ATOM 520  C CA  . GLY A 1 66  ? -31.395 7.096   -2.696  1.00 89.18 66  A 1 
ATOM 521  C C   . GLY A 1 66  ? -32.593 6.139   -2.721  1.00 91.16 66  A 1 
ATOM 522  O O   . GLY A 1 66  ? -33.059 5.663   -1.687  1.00 89.38 66  A 1 
ATOM 523  N N   . LYS A 1 67  ? -33.072 5.799   -3.929  1.00 90.71 67  A 1 
ATOM 524  C CA  . LYS A 1 67  ? -34.242 4.919   -4.118  1.00 91.25 67  A 1 
ATOM 525  C C   . LYS A 1 67  ? -34.124 3.581   -3.384  1.00 93.10 67  A 1 
ATOM 526  O O   . LYS A 1 67  ? -35.136 3.031   -2.968  1.00 91.41 67  A 1 
ATOM 527  C CB  . LYS A 1 67  ? -34.479 4.656   -5.612  1.00 88.56 67  A 1 
ATOM 528  C CG  . LYS A 1 67  ? -34.934 5.909   -6.371  1.00 77.56 67  A 1 
ATOM 529  C CD  . LYS A 1 67  ? -35.276 5.566   -7.828  1.00 72.09 67  A 1 
ATOM 530  C CE  . LYS A 1 67  ? -35.753 6.825   -8.554  1.00 62.65 67  A 1 
ATOM 531  N NZ  . LYS A 1 67  ? -36.151 6.546   -9.953  1.00 53.93 67  A 1 
ATOM 532  N N   . VAL A 1 68  ? -32.897 3.062   -3.233  1.00 92.92 68  A 1 
ATOM 533  C CA  . VAL A 1 68  ? -32.648 1.793   -2.538  1.00 93.60 68  A 1 
ATOM 534  C C   . VAL A 1 68  ? -33.104 1.850   -1.080  1.00 94.62 68  A 1 
ATOM 535  O O   . VAL A 1 68  ? -33.803 0.943   -0.645  1.00 93.80 68  A 1 
ATOM 536  C CB  . VAL A 1 68  ? -31.174 1.374   -2.678  1.00 92.12 68  A 1 
ATOM 537  C CG1 . VAL A 1 68  ? -30.192 2.270   -1.917  1.00 85.02 68  A 1 
ATOM 538  C CG2 . VAL A 1 68  ? -30.972 -0.080  -2.258  1.00 84.94 68  A 1 
ATOM 539  N N   . PHE A 1 69  ? -32.813 2.935   -0.362  1.00 93.84 69  A 1 
ATOM 540  C CA  . PHE A 1 69  ? -33.168 3.077   1.051   1.00 94.34 69  A 1 
ATOM 541  C C   . PHE A 1 69  ? -34.682 3.181   1.246   1.00 94.88 69  A 1 
ATOM 542  O O   . PHE A 1 69  ? -35.234 2.566   2.157   1.00 93.97 69  A 1 
ATOM 543  C CB  . PHE A 1 69  ? -32.454 4.299   1.636   1.00 94.21 69  A 1 
ATOM 544  C CG  . PHE A 1 69  ? -30.943 4.232   1.549   1.00 94.49 69  A 1 
ATOM 545  C CD1 . PHE A 1 69  ? -30.235 3.298   2.327   1.00 91.93 69  A 1 
ATOM 546  C CD2 . PHE A 1 69  ? -30.245 5.098   0.691   1.00 92.48 69  A 1 
ATOM 547  C CE1 . PHE A 1 69  ? -28.833 3.231   2.248   1.00 91.78 69  A 1 
ATOM 548  C CE2 . PHE A 1 69  ? -28.842 5.030   0.610   1.00 92.01 69  A 1 
ATOM 549  C CZ  . PHE A 1 69  ? -28.134 4.098   1.390   1.00 93.11 69  A 1 
ATOM 550  N N   . ARG A 1 70  ? -35.383 3.875   0.338   1.00 94.79 70  A 1 
ATOM 551  C CA  . ARG A 1 70  ? -36.856 3.950   0.353   1.00 94.53 70  A 1 
ATOM 552  C C   . ARG A 1 70  ? -37.496 2.585   0.100   1.00 95.33 70  A 1 
ATOM 553  O O   . ARG A 1 70  ? -38.445 2.223   0.791   1.00 93.98 70  A 1 
ATOM 554  C CB  . ARG A 1 70  ? -37.347 4.989   -0.661  1.00 93.30 70  A 1 
ATOM 555  C CG  . ARG A 1 70  ? -36.901 6.430   -0.354  1.00 85.42 70  A 1 
ATOM 556  C CD  . ARG A 1 70  ? -37.489 6.947   0.973   1.00 77.04 70  A 1 
ATOM 557  N NE  . ARG A 1 70  ? -37.097 8.342   1.240   1.00 67.95 70  A 1 
ATOM 558  C CZ  . ARG A 1 70  ? -37.426 9.051   2.307   1.00 57.96 70  A 1 
ATOM 559  N NH1 . ARG A 1 70  ? -38.194 8.573   3.246   1.00 51.45 70  A 1 
ATOM 560  N NH2 . ARG A 1 70  ? -36.969 10.262  2.458   1.00 50.78 70  A 1 
ATOM 561  N N   . LEU A 1 71  ? -36.956 1.813   -0.844  1.00 93.75 71  A 1 
ATOM 562  C CA  . LEU A 1 71  ? -37.436 0.452   -1.101  1.00 93.80 71  A 1 
ATOM 563  C C   . LEU A 1 71  ? -37.191 -0.476  0.094   1.00 94.90 71  A 1 
ATOM 564  O O   . LEU A 1 71  ? -38.067 -1.275  0.421   1.00 93.58 71  A 1 
ATOM 565  C CB  . LEU A 1 71  ? -36.749 -0.109  -2.354  1.00 92.17 71  A 1 
ATOM 566  C CG  . LEU A 1 71  ? -37.230 0.521   -3.671  1.00 85.33 71  A 1 
ATOM 567  C CD1 . LEU A 1 71  ? -36.322 0.068   -4.807  1.00 78.49 71  A 1 
ATOM 568  C CD2 . LEU A 1 71  ? -38.663 0.103   -4.011  1.00 78.83 71  A 1 
ATOM 569  N N   . ILE A 1 72  ? -36.029 -0.361  0.745   1.00 94.38 72  A 1 
ATOM 570  C CA  . ILE A 1 72  ? -35.711 -1.130  1.955   1.00 95.05 72  A 1 
ATOM 571  C C   . ILE A 1 72  ? -36.688 -0.770  3.077   1.00 95.49 72  A 1 
ATOM 572  O O   . ILE A 1 72  ? -37.277 -1.677  3.654   1.00 94.54 72  A 1 
ATOM 573  C CB  . ILE A 1 72  ? -34.237 -0.925  2.372   1.00 94.98 72  A 1 
ATOM 574  C CG1 . ILE A 1 72  ? -33.285 -1.546  1.323   1.00 93.29 72  A 1 
ATOM 575  C CG2 . ILE A 1 72  ? -33.959 -1.566  3.742   1.00 92.97 72  A 1 
ATOM 576  C CD1 . ILE A 1 72  ? -31.842 -1.045  1.433   1.00 89.64 72  A 1 
ATOM 577  N N   . SER A 1 73  ? -36.920 0.521   3.315   1.00 95.78 73  A 1 
ATOM 578  C CA  . SER A 1 73  ? -37.893 1.030   4.292   1.00 95.61 73  A 1 
ATOM 579  C C   . SER A 1 73  ? -39.289 0.434   4.077   1.00 95.59 73  A 1 
ATOM 580  O O   . SER A 1 73  ? -39.857 -0.187  4.967   1.00 94.33 73  A 1 
ATOM 581  C CB  . SER A 1 73  ? -37.951 2.557   4.178   1.00 94.94 73  A 1 
ATOM 582  O OG  . SER A 1 73  ? -38.915 3.139   5.030   1.00 89.10 73  A 1 
ATOM 583  N N   . GLU A 1 74  ? -39.807 0.536   2.850   1.00 95.37 74  A 1 
ATOM 584  C CA  . GLU A 1 74  ? -41.130 -0.006  2.522   1.00 94.97 74  A 1 
ATOM 585  C C   . GLU A 1 74  ? -41.244 -1.520  2.734   1.00 95.28 74  A 1 
ATOM 586  O O   . GLU A 1 74  ? -42.309 -2.010  3.100   1.00 93.53 74  A 1 
ATOM 587  C CB  . GLU A 1 74  ? -41.430 0.241   1.046   1.00 93.67 74  A 1 
ATOM 588  C CG  . GLU A 1 74  ? -41.771 1.681   0.649   1.00 84.03 74  A 1 
ATOM 589  C CD  . GLU A 1 74  ? -41.924 1.791   -0.873  1.00 84.86 74  A 1 
ATOM 590  O OE1 . GLU A 1 74  ? -41.851 2.929   -1.388  1.00 75.85 74  A 1 
ATOM 591  O OE2 . GLU A 1 74  ? -42.131 0.727   -1.526  1.00 78.55 74  A 1 
ATOM 592  N N   . VAL A 1 75  ? -40.183 -2.277  2.420   1.00 95.14 75  A 1 
ATOM 593  C CA  . VAL A 1 75  ? -40.195 -3.737  2.599   1.00 95.05 75  A 1 
ATOM 594  C C   . VAL A 1 75  ? -40.058 -4.108  4.071   1.00 95.40 75  A 1 
ATOM 595  O O   . VAL A 1 75  ? -40.752 -5.020  4.518   1.00 94.46 75  A 1 
ATOM 596  C CB  . VAL A 1 75  ? -39.119 -4.430  1.747   1.00 94.48 75  A 1 
ATOM 597  C CG1 . VAL A 1 75  ? -39.109 -5.948  1.973   1.00 90.65 75  A 1 
ATOM 598  C CG2 . VAL A 1 75  ? -39.376 -4.240  0.254   1.00 90.45 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? -39.203 -3.401  4.823   1.00 94.77 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? -39.043 -3.609  6.258   1.00 94.66 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? -40.359 -3.360  7.009   1.00 94.62 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? -40.796 -4.219  7.775   1.00 93.31 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? -37.910 -2.706  6.756   1.00 94.43 76  A 1 
ATOM 604  N N   . ASP A 1 77  ? -41.049 -2.260  6.695   1.00 95.67 77  A 1 
ATOM 605  C CA  . ASP A 1 77  ? -42.351 -1.943  7.297   1.00 95.14 77  A 1 
ATOM 606  C C   . ASP A 1 77  ? -43.434 -2.967  6.909   1.00 95.03 77  A 1 
ATOM 607  O O   . ASP A 1 77  ? -44.276 -3.326  7.729   1.00 93.03 77  A 1 
ATOM 608  C CB  . ASP A 1 77  ? -42.796 -0.539  6.872   1.00 94.21 77  A 1 
ATOM 609  C CG  . ASP A 1 77  ? -41.967 0.619   7.444   1.00 92.84 77  A 1 
ATOM 610  O OD1 . ASP A 1 77  ? -41.215 0.438   8.421   1.00 86.12 77  A 1 
ATOM 611  O OD2 . ASP A 1 77  ? -42.133 1.737   6.902   1.00 86.99 77  A 1 
ATOM 612  N N   . GLN A 1 78  ? -43.416 -3.485  5.667   1.00 95.41 78  A 1 
ATOM 613  C CA  . GLN A 1 78  ? -44.329 -4.554  5.235   1.00 94.66 78  A 1 
ATOM 614  C C   . GLN A 1 78  ? -44.108 -5.867  5.984   1.00 94.87 78  A 1 
ATOM 615  O O   . GLN A 1 78  ? -45.067 -6.598  6.234   1.00 92.92 78  A 1 
ATOM 616  C CB  . GLN A 1 78  ? -44.179 -4.800  3.723   1.00 93.45 78  A 1 
ATOM 617  C CG  . GLN A 1 78  ? -44.924 -3.731  2.917   1.00 82.86 78  A 1 
ATOM 618  C CD  . GLN A 1 78  ? -44.696 -3.797  1.410   1.00 82.03 78  A 1 
ATOM 619  O OE1 . GLN A 1 78  ? -43.955 -4.574  0.822   1.00 74.87 78  A 1 
ATOM 620  N NE2 . GLN A 1 78  ? -45.374 -2.935  0.676   1.00 72.65 78  A 1 
ATOM 621  N N   . LEU A 1 79  ? -42.859 -6.170  6.317   1.00 93.52 79  A 1 
ATOM 622  C CA  . LEU A 1 79  ? -42.496 -7.334  7.121   1.00 92.73 79  A 1 
ATOM 623  C C   . LEU A 1 79  ? -42.710 -7.110  8.624   1.00 93.29 79  A 1 
ATOM 624  O O   . LEU A 1 79  ? -42.685 -8.076  9.379   1.00 90.99 79  A 1 
ATOM 625  C CB  . LEU A 1 79  ? -41.033 -7.707  6.830   1.00 92.00 79  A 1 
ATOM 626  C CG  . LEU A 1 79  ? -40.782 -8.341  5.452   1.00 89.25 79  A 1 
ATOM 627  C CD1 . LEU A 1 79  ? -39.276 -8.539  5.269   1.00 83.46 79  A 1 
ATOM 628  C CD2 . LEU A 1 79  ? -41.462 -9.707  5.330   1.00 84.71 79  A 1 
ATOM 629  N N   . GLY A 1 80  ? -42.907 -5.863  9.061   1.00 94.94 80  A 1 
ATOM 630  C CA  . GLY A 1 80  ? -43.003 -5.504  10.476  1.00 94.75 80  A 1 
ATOM 631  C C   . GLY A 1 80  ? -41.688 -5.691  11.235  1.00 95.10 80  A 1 
ATOM 632  O O   . GLY A 1 80  ? -41.714 -5.983  12.425  1.00 92.59 80  A 1 
ATOM 633  N N   . VAL A 1 81  ? -40.540 -5.558  10.553  1.00 94.93 81  A 1 
ATOM 634  C CA  . VAL A 1 81  ? -39.207 -5.725  11.154  1.00 95.05 81  A 1 
ATOM 635  C C   . VAL A 1 81  ? -38.485 -4.386  11.282  1.00 95.73 81  A 1 
ATOM 636  O O   . VAL A 1 81  ? -38.596 -3.517  10.414  1.00 94.53 81  A 1 
ATOM 637  C CB  . VAL A 1 81  ? -38.340 -6.754  10.401  1.00 93.57 81  A 1 
ATOM 638  C CG1 . VAL A 1 81  ? -38.979 -8.146  10.429  1.00 89.54 81  A 1 
ATOM 639  C CG2 . VAL A 1 81  ? -38.044 -6.374  8.950   1.00 88.80 81  A 1 
ATOM 640  N N   . GLU A 1 82  ? -37.708 -4.219  12.342  1.00 95.72 82  A 1 
ATOM 641  C CA  . GLU A 1 82  ? -36.814 -3.066  12.469  1.00 95.75 82  A 1 
ATOM 642  C C   . GLU A 1 82  ? -35.622 -3.211  11.520  1.00 96.26 82  A 1 
ATOM 643  O O   . GLU A 1 82  ? -35.061 -4.300  11.373  1.00 94.78 82  A 1 
ATOM 644  C CB  . GLU A 1 82  ? -36.329 -2.888  13.905  1.00 94.49 82  A 1 
ATOM 645  C CG  . GLU A 1 82  ? -37.467 -2.662  14.909  1.00 89.15 82  A 1 
ATOM 646  C CD  . GLU A 1 82  ? -36.912 -2.126  16.228  1.00 86.76 82  A 1 
ATOM 647  O OE1 . GLU A 1 82  ? -37.390 -1.052  16.648  1.00 75.99 82  A 1 
ATOM 648  O OE2 . GLU A 1 82  ? -35.948 -2.720  16.754  1.00 77.33 82  A 1 
ATOM 649  N N   . CYS A 1 83  ? -35.226 -2.098  10.874  1.00 96.31 83  A 1 
ATOM 650  C CA  . CYS A 1 83  ? -34.180 -2.084  9.864   1.00 96.63 83  A 1 
ATOM 651  C C   . CYS A 1 83  ? -33.317 -0.823  9.974   1.00 96.98 83  A 1 
ATOM 652  O O   . CYS A 1 83  ? -33.838 0.285   10.116  1.00 95.37 83  A 1 
ATOM 653  C CB  . CYS A 1 83  ? -34.848 -2.204  8.495   1.00 94.80 83  A 1 
ATOM 654  S SG  . CYS A 1 83  ? -33.600 -2.492  7.222   1.00 91.57 83  A 1 
ATOM 655  N N   . TYR A 1 84  ? -32.014 -0.992  9.863   1.00 96.76 84  A 1 
ATOM 656  C CA  . TYR A 1 84  ? -31.039 0.071   10.070  1.00 96.86 84  A 1 
ATOM 657  C C   . TYR A 1 84  ? -29.906 -0.001  9.046   1.00 96.92 84  A 1 
ATOM 658  O O   . TYR A 1 84  ? -29.450 -1.089  8.693   1.00 95.87 84  A 1 
ATOM 659  C CB  . TYR A 1 84  ? -30.474 -0.016  11.493  1.00 96.55 84  A 1 
ATOM 660  C CG  . TYR A 1 84  ? -31.517 -0.020  12.596  1.00 96.55 84  A 1 
ATOM 661  C CD1 . TYR A 1 84  ? -31.939 1.193   13.164  1.00 94.13 84  A 1 
ATOM 662  C CD2 . TYR A 1 84  ? -32.085 -1.234  13.047  1.00 94.83 84  A 1 
ATOM 663  C CE1 . TYR A 1 84  ? -32.926 1.207   14.168  1.00 93.71 84  A 1 
ATOM 664  C CE2 . TYR A 1 84  ? -33.079 -1.221  14.050  1.00 93.84 84  A 1 
ATOM 665  C CZ  . TYR A 1 84  ? -33.501 0.003   14.609  1.00 94.40 84  A 1 
ATOM 666  O OH  . TYR A 1 84  ? -34.466 0.040   15.568  1.00 92.56 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -29.409 1.170   8.614   1.00 97.11 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -28.086 1.288   7.984   1.00 97.00 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -27.049 1.377   9.091   1.00 96.99 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -27.251 2.121   10.050  1.00 95.71 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -27.950 2.519   7.075   1.00 95.55 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -26.660 2.448   6.258   1.00 87.80 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -29.103 2.646   6.086   1.00 86.99 85  A 1 
ATOM 674  N N   . ILE A 1 86  ? -25.942 0.663   8.959   1.00 96.22 86  A 1 
ATOM 675  C CA  . ILE A 1 86  ? -24.936 0.551   10.017  1.00 95.66 86  A 1 
ATOM 676  C C   . ILE A 1 86  ? -23.500 0.626   9.491   1.00 95.31 86  A 1 
ATOM 677  O O   . ILE A 1 86  ? -23.245 0.609   8.283   1.00 93.74 86  A 1 
ATOM 678  C CB  . ILE A 1 86  ? -25.159 -0.757  10.819  1.00 94.43 86  A 1 
ATOM 679  C CG1 . ILE A 1 86  ? -25.188 -1.993  9.887   1.00 88.35 86  A 1 
ATOM 680  C CG2 . ILE A 1 86  ? -26.428 -0.650  11.689  1.00 87.26 86  A 1 
ATOM 681  C CD1 . ILE A 1 86  ? -24.967 -3.315  10.619  1.00 84.25 86  A 1 
ATOM 682  N N   . GLY A 1 87  ? -22.545 0.668   10.419  1.00 93.82 87  A 1 
ATOM 683  C CA  . GLY A 1 87  ? -21.145 0.379   10.130  1.00 93.13 87  A 1 
ATOM 684  C C   . GLY A 1 87  ? -20.437 1.470   9.331   1.00 94.02 87  A 1 
ATOM 685  O O   . GLY A 1 87  ? -20.589 2.665   9.583   1.00 92.10 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? -19.593 1.035   8.384   1.00 94.18 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? -18.707 1.922   7.631   1.00 93.87 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? -19.438 2.988   6.828   1.00 94.32 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? -18.935 4.108   6.756   1.00 92.90 88  A 1 
ATOM 690  N N   . TYR A 1 89  ? -20.620 2.679   6.281   1.00 94.78 89  A 1 
ATOM 691  C CA  . TYR A 1 89  ? -21.415 3.640   5.514   1.00 94.66 89  A 1 
ATOM 692  C C   . TYR A 1 89  ? -21.837 4.834   6.377   1.00 94.54 89  A 1 
ATOM 693  O O   . TYR A 1 89  ? -21.613 5.976   5.989   1.00 93.19 89  A 1 
ATOM 694  C CB  . TYR A 1 89  ? -22.635 2.940   4.910   1.00 94.52 89  A 1 
ATOM 695  C CG  . TYR A 1 89  ? -23.418 3.829   3.955   1.00 94.57 89  A 1 
ATOM 696  C CD1 . TYR A 1 89  ? -24.540 4.555   4.408   1.00 92.07 89  A 1 
ATOM 697  C CD2 . TYR A 1 89  ? -23.007 3.944   2.615   1.00 92.56 89  A 1 
ATOM 698  C CE1 . TYR A 1 89  ? -25.248 5.390   3.521   1.00 91.72 89  A 1 
ATOM 699  C CE2 . TYR A 1 89  ? -23.713 4.778   1.723   1.00 91.68 89  A 1 
ATOM 700  C CZ  . TYR A 1 89  ? -24.833 5.502   2.176   1.00 92.83 89  A 1 
ATOM 701  O OH  . TYR A 1 89  ? -25.511 6.306   1.316   1.00 91.40 89  A 1 
ATOM 702  N N   . VAL A 1 90  ? -22.381 4.574   7.570   1.00 94.88 90  A 1 
ATOM 703  C CA  . VAL A 1 90  ? -22.830 5.637   8.489   1.00 94.51 90  A 1 
ATOM 704  C C   . VAL A 1 90  ? -21.647 6.482   8.961   1.00 93.68 90  A 1 
ATOM 705  O O   . VAL A 1 90  ? -21.705 7.709   8.900   1.00 92.22 90  A 1 
ATOM 706  C CB  . VAL A 1 90  ? -23.599 5.057   9.694   1.00 94.42 90  A 1 
ATOM 707  C CG1 . VAL A 1 90  ? -24.142 6.173   10.594  1.00 91.80 90  A 1 
ATOM 708  C CG2 . VAL A 1 90  ? -24.792 4.214   9.225   1.00 91.88 90  A 1 
ATOM 709  N N   . ARG A 1 91  ? -20.542 5.850   9.347   1.00 94.31 91  A 1 
ATOM 710  C CA  . ARG A 1 91  ? -19.296 6.556   9.697   1.00 93.52 91  A 1 
ATOM 711  C C   . ARG A 1 91  ? -18.822 7.463   8.555   1.00 92.61 91  A 1 
ATOM 712  O O   . ARG A 1 91  ? -18.448 8.606   8.783   1.00 91.62 91  A 1 
ATOM 713  C CB  . ARG A 1 91  ? -18.220 5.519   10.045  1.00 93.44 91  A 1 
ATOM 714  C CG  . ARG A 1 91  ? -16.877 6.159   10.439  1.00 90.80 91  A 1 
ATOM 715  C CD  . ARG A 1 91  ? -15.723 5.159   10.349  1.00 91.41 91  A 1 
ATOM 716  N NE  . ARG A 1 91  ? -15.487 4.748   8.953   1.00 89.15 91  A 1 
ATOM 717  C CZ  . ARG A 1 91  ? -15.340 3.531   8.487   1.00 91.12 91  A 1 
ATOM 718  N NH1 . ARG A 1 91  ? -15.235 2.492   9.272   1.00 81.84 91  A 1 
ATOM 719  N NH2 . ARG A 1 91  ? -15.317 3.346   7.204   1.00 85.33 91  A 1 
ATOM 720  N N   . ASP A 1 92  ? -18.818 6.950   7.329   1.00 92.95 92  A 1 
ATOM 721  C CA  . ASP A 1 92  ? -18.284 7.671   6.177   1.00 92.28 92  A 1 
ATOM 722  C C   . ASP A 1 92  ? -19.186 8.847   5.747   1.00 91.79 92  A 1 
ATOM 723  O O   . ASP A 1 92  ? -18.655 9.806   5.192   1.00 90.16 92  A 1 
ATOM 724  C CB  . ASP A 1 92  ? -17.970 6.681   5.038   1.00 91.92 92  A 1 
ATOM 725  C CG  . ASP A 1 92  ? -16.738 5.781   5.288   1.00 90.29 92  A 1 
ATOM 726  O OD1 . ASP A 1 92  ? -15.956 6.008   6.252   1.00 86.68 92  A 1 
ATOM 727  O OD2 . ASP A 1 92  ? -16.484 4.858   4.479   1.00 86.80 92  A 1 
ATOM 728  N N   . ILE A 1 93  ? -20.489 8.841   6.070   1.00 90.92 93  A 1 
ATOM 729  C CA  . ILE A 1 93  ? -21.367 10.028  5.950   1.00 90.05 93  A 1 
ATOM 730  C C   . ILE A 1 93  ? -20.786 11.188  6.762   1.00 88.65 93  A 1 
ATOM 731  O O   . ILE A 1 93  ? -20.552 12.266  6.216   1.00 86.60 93  A 1 
ATOM 732  C CB  . ILE A 1 93  ? -22.827 9.722   6.392   1.00 90.45 93  A 1 
ATOM 733  C CG1 . ILE A 1 93  ? -23.501 8.741   5.412   1.00 89.53 93  A 1 
ATOM 734  C CG2 . ILE A 1 93  ? -23.673 11.011  6.511   1.00 89.44 93  A 1 
ATOM 735  C CD1 . ILE A 1 93  ? -24.870 8.216   5.859   1.00 88.01 93  A 1 
ATOM 736  N N   . PHE A 1 94  ? -20.496 10.948  8.036   1.00 88.40 94  A 1 
ATOM 737  C CA  . PHE A 1 94  ? -19.991 11.989  8.938   1.00 87.08 94  A 1 
ATOM 738  C C   . PHE A 1 94  ? -18.538 12.381  8.646   1.00 85.86 94  A 1 
ATOM 739  O O   . PHE A 1 94  ? -18.137 13.516  8.890   1.00 83.25 94  A 1 
ATOM 740  C CB  . PHE A 1 94  ? -20.163 11.514  10.384  1.00 86.98 94  A 1 
ATOM 741  C CG  . PHE A 1 94  ? -21.604 11.237  10.757  1.00 86.66 94  A 1 
ATOM 742  C CD1 . PHE A 1 94  ? -22.549 12.283  10.750  1.00 84.74 94  A 1 
ATOM 743  C CD2 . PHE A 1 94  ? -22.012 9.934   11.091  1.00 85.58 94  A 1 
ATOM 744  C CE1 . PHE A 1 94  ? -23.892 12.026  11.070  1.00 84.48 94  A 1 
ATOM 745  C CE2 . PHE A 1 94  ? -23.355 9.678   11.412  1.00 84.56 94  A 1 
ATOM 746  C CZ  . PHE A 1 94  ? -24.296 10.723  11.402  1.00 85.08 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? -17.758 11.483  8.061   1.00 87.95 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? -16.408 11.796  7.580   1.00 86.98 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? -16.387 12.459  6.189   1.00 85.71 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? -15.303 12.738  5.671   1.00 83.00 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? -15.551 10.521  7.614   1.00 87.33 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? -15.248 9.972   9.020   1.00 86.25 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? -14.386 8.717   8.878   1.00 84.38 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? -14.491 10.974  9.893   1.00 84.60 95  A 1 
ATOM 755  N N   . HIS A 1 96  ? -17.559 12.685  5.567   1.00 86.55 96  A 1 
ATOM 756  C CA  . HIS A 1 96  ? -17.708 13.172  4.192   1.00 85.65 96  A 1 
ATOM 757  C C   . HIS A 1 96  ? -16.876 12.369  3.175   1.00 86.59 96  A 1 
ATOM 758  O O   . HIS A 1 96  ? -16.282 12.914  2.237   1.00 84.26 96  A 1 
ATOM 759  C CB  . HIS A 1 96  ? -17.467 14.686  4.126   1.00 83.33 96  A 1 
ATOM 760  C CG  . HIS A 1 96  ? -18.353 15.479  5.055   1.00 79.11 96  A 1 
ATOM 761  N ND1 . HIS A 1 96  ? -19.718 15.628  4.969   1.00 71.02 96  A 1 
ATOM 762  C CD2 . HIS A 1 96  ? -17.931 16.203  6.133   1.00 69.87 96  A 1 
ATOM 763  C CE1 . HIS A 1 96  ? -20.109 16.426  5.980   1.00 69.39 96  A 1 
ATOM 764  N NE2 . HIS A 1 96  ? -19.056 16.808  6.710   1.00 69.80 96  A 1 
ATOM 765  N N   . ARG A 1 97  ? -16.817 11.050  3.361   1.00 87.57 97  A 1 
ATOM 766  C CA  . ARG A 1 97  ? -16.111 10.129  2.462   1.00 88.69 97  A 1 
ATOM 767  C C   . ARG A 1 97  ? -17.108 9.384   1.576   1.00 90.49 97  A 1 
ATOM 768  O O   . ARG A 1 97  ? -18.129 8.919   2.065   1.00 89.84 97  A 1 
ATOM 769  C CB  . ARG A 1 97  ? -15.236 9.156   3.264   1.00 87.73 97  A 1 
ATOM 770  C CG  . ARG A 1 97  ? -14.096 9.892   3.987   1.00 83.42 97  A 1 
ATOM 771  C CD  . ARG A 1 97  ? -13.274 8.939   4.853   1.00 81.94 97  A 1 
ATOM 772  N NE  . ARG A 1 97  ? -12.392 8.071   4.040   1.00 75.31 97  A 1 
ATOM 773  C CZ  . ARG A 1 97  ? -11.980 6.861   4.354   1.00 71.66 97  A 1 
ATOM 774  N NH1 . ARG A 1 97  ? -12.372 6.261   5.443   1.00 65.34 97  A 1 
ATOM 775  N NH2 . ARG A 1 97  ? -11.155 6.222   3.581   1.00 62.57 97  A 1 
ATOM 776  N N   . PRO A 1 98  ? -16.827 9.227   0.281   1.00 89.18 98  A 1 
ATOM 777  C CA  . PRO A 1 98  ? -17.690 8.430   -0.578  1.00 90.04 98  A 1 
ATOM 778  C C   . PRO A 1 98  ? -17.599 6.953   -0.173  1.00 91.37 98  A 1 
ATOM 779  O O   . PRO A 1 98  ? -16.507 6.387   -0.130  1.00 89.03 98  A 1 
ATOM 780  C CB  . PRO A 1 98  ? -17.183 8.683   -2.002  1.00 88.24 98  A 1 
ATOM 781  C CG  . PRO A 1 98  ? -15.695 8.998   -1.802  1.00 86.17 98  A 1 
ATOM 782  C CD  . PRO A 1 98  ? -15.659 9.704   -0.450  1.00 89.07 98  A 1 
ATOM 783  N N   . SER A 1 99  ? -18.754 6.329   0.059   1.00 90.09 99  A 1 
ATOM 784  C CA  . SER A 1 99  ? -18.869 4.888   0.277   1.00 90.75 99  A 1 
ATOM 785  C C   . SER A 1 99  ? -19.883 4.294   -0.695  1.00 91.80 99  A 1 
ATOM 786  O O   . SER A 1 99  ? -20.934 4.883   -0.948  1.00 89.06 99  A 1 
ATOM 787  C CB  . SER A 1 99  ? -19.245 4.568   1.726   1.00 88.22 99  A 1 
ATOM 788  O OG  . SER A 1 99  ? -19.201 3.163   1.892   1.00 78.10 99  A 1 
ATOM 789  N N   . LYS A 1 100 ? -19.552 3.145   -1.270  1.00 92.30 100 A 1 
ATOM 790  C CA  . LYS A 1 100 ? -20.444 2.353   -2.132  1.00 92.69 100 A 1 
ATOM 791  C C   . LYS A 1 100 ? -20.982 1.118   -1.424  1.00 93.97 100 A 1 
ATOM 792  O O   . LYS A 1 100 ? -21.961 0.547   -1.891  1.00 91.50 100 A 1 
ATOM 793  C CB  . LYS A 1 100 ? -19.716 1.947   -3.415  1.00 90.45 100 A 1 
ATOM 794  C CG  . LYS A 1 100 ? -19.368 3.154   -4.290  1.00 83.89 100 A 1 
ATOM 795  C CD  . LYS A 1 100 ? -18.711 2.672   -5.583  1.00 78.58 100 A 1 
ATOM 796  C CE  . LYS A 1 100 ? -18.352 3.868   -6.463  1.00 70.29 100 A 1 
ATOM 797  N NZ  . LYS A 1 100 ? -17.688 3.416   -7.701  1.00 59.38 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? -20.355 0.744   -0.325  1.00 94.18 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? -20.689 -0.426  0.470   1.00 94.55 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? -21.671 -0.005  1.567   1.00 95.23 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? -21.354 0.851   2.397   1.00 93.67 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? -19.408 -1.056  1.034   1.00 92.75 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? -18.390 -1.403  -0.064  1.00 85.47 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? -18.809 -1.944  -1.112  1.00 79.12 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? -17.198 -1.062  0.126   1.00 79.28 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? -22.880 -0.552  1.525   1.00 95.07 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? -23.975 -0.232  2.443   1.00 95.66 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? -24.328 -1.482  3.233   1.00 96.05 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? -24.857 -2.441  2.671   1.00 94.65 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? -25.207 0.302   1.683   1.00 94.94 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? -26.333 0.682   2.653   1.00 91.78 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? -24.878 1.536   0.837   1.00 91.99 102 A 1 
ATOM 813  N N   . ASP A 1 103 ? -24.089 -1.443  4.541   1.00 96.60 103 A 1 
ATOM 814  C CA  . ASP A 1 103 ? -24.455 -2.524  5.449   1.00 96.44 103 A 1 
ATOM 815  C C   . ASP A 1 103 ? -25.841 -2.260  6.052   1.00 96.84 103 A 1 
ATOM 816  O O   . ASP A 1 103 ? -26.068 -1.225  6.691   1.00 95.72 103 A 1 
ATOM 817  C CB  . ASP A 1 103 ? -23.401 -2.683  6.554   1.00 95.05 103 A 1 
ATOM 818  C CG  . ASP A 1 103 ? -21.986 -2.993  6.059   1.00 91.92 103 A 1 
ATOM 819  O OD1 . ASP A 1 103 ? -21.847 -3.848  5.162   1.00 85.75 103 A 1 
ATOM 820  O OD2 . ASP A 1 103 ? -21.045 -2.389  6.633   1.00 84.61 103 A 1 
ATOM 821  N N   . ILE A 1 104 ? -26.763 -3.194  5.860   1.00 96.57 104 A 1 
ATOM 822  C CA  . ILE A 1 104 ? -28.122 -3.164  6.402   1.00 96.69 104 A 1 
ATOM 823  C C   . ILE A 1 104 ? -28.265 -4.272  7.441   1.00 96.73 104 A 1 
ATOM 824  O O   . ILE A 1 104 ? -28.091 -5.452  7.127   1.00 95.36 104 A 1 
ATOM 825  C CB  . ILE A 1 104 ? -29.165 -3.314  5.276   1.00 95.84 104 A 1 
ATOM 826  C CG1 . ILE A 1 104 ? -29.029 -2.249  4.164   1.00 92.83 104 A 1 
ATOM 827  C CG2 . ILE A 1 104 ? -30.590 -3.310  5.849   1.00 94.22 104 A 1 
ATOM 828  C CD1 . ILE A 1 104 ? -29.217 -0.798  4.611   1.00 85.55 104 A 1 
ATOM 829  N N   . VAL A 1 105 ? -28.659 -3.904  8.656   1.00 97.18 105 A 1 
ATOM 830  C CA  . VAL A 1 105 ? -29.052 -4.865  9.690   1.00 97.07 105 A 1 
ATOM 831  C C   . VAL A 1 105 ? -30.562 -4.833  9.891   1.00 97.16 105 A 1 
ATOM 832  O O   . VAL A 1 105 ? -31.184 -3.770  9.859   1.00 96.21 105 A 1 
ATOM 833  C CB  . VAL A 1 105 ? -28.257 -4.670  10.993  1.00 95.82 105 A 1 
ATOM 834  C CG1 . VAL A 1 105 ? -28.646 -3.409  11.771  1.00 89.81 105 A 1 
ATOM 835  C CG2 . VAL A 1 105 ? -28.407 -5.874  11.919  1.00 87.82 105 A 1 
ATOM 836  N N   . THR A 1 106 ? -31.171 -5.991  10.096  1.00 96.72 106 A 1 
ATOM 837  C CA  . THR A 1 106 ? -32.592 -6.109  10.442  1.00 96.51 106 A 1 
ATOM 838  C C   . THR A 1 106 ? -32.788 -7.054  11.621  1.00 96.41 106 A 1 
ATOM 839  O O   . THR A 1 106 ? -32.090 -8.062  11.739  1.00 94.62 106 A 1 
ATOM 840  C CB  . THR A 1 106 ? -33.429 -6.518  9.220   1.00 94.93 106 A 1 
ATOM 841  O OG1 . THR A 1 106 ? -34.800 -6.492  9.522   1.00 85.60 106 A 1 
ATOM 842  C CG2 . THR A 1 106 ? -33.117 -7.921  8.689   1.00 83.30 106 A 1 
ATOM 843  N N   . VAL A 1 107 ? -33.754 -6.749  12.494  1.00 95.29 107 A 1 
ATOM 844  C CA  . VAL A 1 107 ? -34.175 -7.665  13.561  1.00 93.88 107 A 1 
ATOM 845  C C   . VAL A 1 107 ? -35.014 -8.772  12.928  1.00 91.73 107 A 1 
ATOM 846  O O   . VAL A 1 107 ? -36.209 -8.616  12.691  1.00 84.76 107 A 1 
ATOM 847  C CB  . VAL A 1 107 ? -34.910 -6.920  14.694  1.00 92.62 107 A 1 
ATOM 848  C CG1 . VAL A 1 107 ? -35.271 -7.885  15.828  1.00 87.94 107 A 1 
ATOM 849  C CG2 . VAL A 1 107 ? -34.021 -5.816  15.289  1.00 88.60 107 A 1 
ATOM 850  N N   . GLY A 1 108 ? -34.359 -9.871  12.568  1.00 91.08 108 A 1 
ATOM 851  C CA  . GLY A 1 108 ? -34.945 -10.983 11.817  1.00 90.15 108 A 1 
ATOM 852  C C   . GLY A 1 108 ? -34.054 -11.453 10.663  1.00 91.75 108 A 1 
ATOM 853  O O   . GLY A 1 108 ? -32.824 -11.382 10.723  1.00 88.67 108 A 1 
ATOM 854  N N   . SER A 1 109 ? -34.661 -11.958 9.576   1.00 91.63 109 A 1 
ATOM 855  C CA  . SER A 1 109 ? -33.915 -12.536 8.451   1.00 92.29 109 A 1 
ATOM 856  C C   . SER A 1 109 ? -33.487 -11.483 7.421   1.00 93.32 109 A 1 
ATOM 857  O O   . SER A 1 109 ? -34.263 -11.079 6.552   1.00 91.93 109 A 1 
ATOM 858  C CB  . SER A 1 109 ? -34.739 -13.650 7.800   1.00 90.30 109 A 1 
ATOM 859  O OG  . SER A 1 109 ? -34.022 -14.262 6.742   1.00 84.39 109 A 1 
ATOM 860  N N   . GLY A 1 110 ? -32.200 -11.113 7.420   1.00 92.57 110 A 1 
ATOM 861  C CA  . GLY A 1 110 ? -31.615 -10.243 6.390   1.00 92.74 110 A 1 
ATOM 862  C C   . GLY A 1 110 ? -31.734 -10.821 4.973   1.00 94.24 110 A 1 
ATOM 863  O O   . GLY A 1 110 ? -31.963 -10.092 4.009   1.00 93.07 110 A 1 
ATOM 864  N N   . ILE A 1 111 ? -31.664 -12.140 4.822   1.00 94.63 111 A 1 
ATOM 865  C CA  . ILE A 1 111 ? -31.828 -12.820 3.525   1.00 94.22 111 A 1 
ATOM 866  C C   . ILE A 1 111 ? -33.255 -12.655 2.984   1.00 94.35 111 A 1 
ATOM 867  O O   . ILE A 1 111 ? -33.443 -12.483 1.777   1.00 93.02 111 A 1 
ATOM 868  C CB  . ILE A 1 111 ? -31.456 -14.318 3.644   1.00 93.07 111 A 1 
ATOM 869  C CG1 . ILE A 1 111 ? -29.953 -14.484 3.978   1.00 89.45 111 A 1 
ATOM 870  C CG2 . ILE A 1 111 ? -31.804 -15.092 2.356   1.00 88.75 111 A 1 
ATOM 871  C CD1 . ILE A 1 111 ? -29.534 -15.925 4.297   1.00 83.32 111 A 1 
ATOM 872  N N   . GLU A 1 112 ? -34.260 -12.740 3.839   1.00 94.28 112 A 1 
ATOM 873  C CA  . GLU A 1 112 ? -35.659 -12.562 3.441   1.00 93.71 112 A 1 
ATOM 874  C C   . GLU A 1 112 ? -35.926 -11.123 3.003   1.00 94.22 112 A 1 
ATOM 875  O O   . GLU A 1 112 ? -36.458 -10.913 1.908   1.00 93.07 112 A 1 
ATOM 876  C CB  . GLU A 1 112 ? -36.564 -12.996 4.592   1.00 92.65 112 A 1 
ATOM 877  C CG  . GLU A 1 112 ? -38.045 -12.930 4.206   1.00 80.45 112 A 1 
ATOM 878  C CD  . GLU A 1 112 ? -38.951 -13.558 5.270   1.00 74.44 112 A 1 
ATOM 879  O OE1 . GLU A 1 112 ? -40.134 -13.767 4.922   1.00 64.21 112 A 1 
ATOM 880  O OE2 . GLU A 1 112 ? -38.443 -13.882 6.367   1.00 65.04 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -35.453 -10.149 3.788   1.00 94.05 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -35.512 -8.731  3.439   1.00 94.42 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -34.861 -8.478  2.071   1.00 94.96 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -35.499 -7.919  1.178   1.00 94.23 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -34.849 -7.918  4.572   1.00 94.31 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -34.840 -6.395  4.335   1.00 93.57 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? -36.245 -5.813  4.264   1.00 88.88 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -34.099 -5.697  5.472   1.00 89.68 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? -33.638 -8.962  1.853   1.00 95.02 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? -32.911 -8.799  0.595   1.00 94.69 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? -33.667 -9.374  -0.612  1.00 94.60 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? -33.744 -8.735  -1.664  1.00 93.79 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? -31.543 -9.473  0.734   1.00 94.42 114 A 1 
ATOM 894  N N   . LYS A 1 115 ? -34.261 -10.564 -0.480  1.00 95.24 115 A 1 
ATOM 895  C CA  . LYS A 1 115 ? -35.042 -11.198 -1.557  1.00 94.60 115 A 1 
ATOM 896  C C   . LYS A 1 115 ? -36.274 -10.380 -1.936  1.00 94.61 115 A 1 
ATOM 897  O O   . LYS A 1 115 ? -36.574 -10.247 -3.122  1.00 93.43 115 A 1 
ATOM 898  C CB  . LYS A 1 115 ? -35.478 -12.600 -1.134  1.00 93.99 115 A 1 
ATOM 899  C CG  . LYS A 1 115 ? -34.340 -13.621 -1.218  1.00 91.53 115 A 1 
ATOM 900  C CD  . LYS A 1 115 ? -34.836 -14.937 -0.626  1.00 88.22 115 A 1 
ATOM 901  C CE  . LYS A 1 115 ? -33.752 -16.008 -0.668  1.00 83.65 115 A 1 
ATOM 902  N NZ  . LYS A 1 115 ? -34.236 -17.231 0.008   1.00 75.91 115 A 1 
ATOM 903  N N   . LEU A 1 116 ? -36.978 -9.834  -0.952  1.00 94.65 116 A 1 
ATOM 904  C CA  . LEU A 1 116 ? -38.163 -9.016  -1.206  1.00 94.52 116 A 1 
ATOM 905  C C   . LEU A 1 116 ? -37.799 -7.657  -1.811  1.00 94.55 116 A 1 
ATOM 906  O O   . LEU A 1 116 ? -38.473 -7.209  -2.742  1.00 93.24 116 A 1 
ATOM 907  C CB  . LEU A 1 116 ? -38.963 -8.871  0.094   1.00 94.40 116 A 1 
ATOM 908  C CG  . LEU A 1 116 ? -39.649 -10.168 0.559   1.00 91.41 116 A 1 
ATOM 909  C CD1 . LEU A 1 116 ? -40.310 -9.934  1.908   1.00 84.19 116 A 1 
ATOM 910  C CD2 . LEU A 1 116 ? -40.743 -10.629 -0.414  1.00 84.85 116 A 1 
ATOM 911  N N   . VAL A 1 117 ? -36.705 -7.043  -1.367  1.00 94.55 117 A 1 
ATOM 912  C CA  . VAL A 1 117 ? -36.157 -5.820  -1.973  1.00 94.31 117 A 1 
ATOM 913  C C   . VAL A 1 117 ? -35.757 -6.080  -3.426  1.00 94.25 117 A 1 
ATOM 914  O O   . VAL A 1 117 ? -36.192 -5.349  -4.317  1.00 93.22 117 A 1 
ATOM 915  C CB  . VAL A 1 117 ? -34.976 -5.272  -1.144  1.00 94.35 117 A 1 
ATOM 916  C CG1 . VAL A 1 117 ? -34.268 -4.101  -1.839  1.00 90.88 117 A 1 
ATOM 917  C CG2 . VAL A 1 117 ? -35.460 -4.754  0.214   1.00 90.56 117 A 1 
ATOM 918  N N   . ALA A 1 118 ? -35.019 -7.155  -3.707  1.00 94.20 118 A 1 
ATOM 919  C CA  . ALA A 1 118 ? -34.637 -7.532  -5.067  1.00 93.50 118 A 1 
ATOM 920  C C   . ALA A 1 118 ? -35.861 -7.764  -5.967  1.00 93.13 118 A 1 
ATOM 921  O O   . ALA A 1 118 ? -35.907 -7.267  -7.092  1.00 91.80 118 A 1 
ATOM 922  C CB  . ALA A 1 118 ? -33.744 -8.775  -5.007  1.00 93.07 118 A 1 
ATOM 923  N N   . LYS A 1 119 ? -36.891 -8.431  -5.450  1.00 93.40 119 A 1 
ATOM 924  C CA  . LYS A 1 119 ? -38.158 -8.648  -6.168  1.00 92.79 119 A 1 
ATOM 925  C C   . LYS A 1 119 ? -38.874 -7.336  -6.500  1.00 92.54 119 A 1 
ATOM 926  O O   . LYS A 1 119 ? -39.433 -7.219  -7.589  1.00 90.24 119 A 1 
ATOM 927  C CB  . LYS A 1 119 ? -39.044 -9.593  -5.341  1.00 92.15 119 A 1 
ATOM 928  C CG  . LYS A 1 119 ? -40.312 -10.008 -6.098  1.00 84.00 119 A 1 
ATOM 929  C CD  . LYS A 1 119 ? -41.169 -10.949 -5.246  1.00 80.81 119 A 1 
ATOM 930  C CE  . LYS A 1 119 ? -42.437 -11.332 -6.009  1.00 71.09 119 A 1 
ATOM 931  N NZ  . LYS A 1 119 ? -43.333 -12.191 -5.194  1.00 63.10 119 A 1 
ATOM 932  N N   . LYS A 1 120 ? -38.856 -6.346  -5.604  1.00 92.16 120 A 1 
ATOM 933  C CA  . LYS A 1 120 ? -39.431 -5.009  -5.869  1.00 91.34 120 A 1 
ATOM 934  C C   . LYS A 1 120 ? -38.637 -4.208  -6.901  1.00 91.54 120 A 1 
ATOM 935  O O   . LYS A 1 120 ? -39.239 -3.455  -7.660  1.00 88.23 120 A 1 
ATOM 936  C CB  . LYS A 1 120 ? -39.546 -4.199  -4.573  1.00 90.35 120 A 1 
ATOM 937  C CG  . LYS A 1 120 ? -40.818 -4.492  -3.763  1.00 84.40 120 A 1 
ATOM 938  C CD  . LYS A 1 120 ? -41.030 -3.374  -2.725  1.00 81.01 120 A 1 
ATOM 939  C CE  . LYS A 1 120 ? -42.327 -3.515  -1.932  1.00 75.79 120 A 1 
ATOM 940  N NZ  . LYS A 1 120 ? -42.552 -2.335  -1.041  1.00 68.48 120 A 1 
ATOM 941  N N   . ILE A 1 121 ? -37.307 -4.352  -6.938  1.00 91.00 121 A 1 
ATOM 942  C CA  . ILE A 1 121 ? -36.463 -3.705  -7.954  1.00 89.50 121 A 1 
ATOM 943  C C   . ILE A 1 121 ? -36.682 -4.348  -9.336  1.00 88.30 121 A 1 
ATOM 944  O O   . ILE A 1 121 ? -36.666 -3.655  -10.357 1.00 83.25 121 A 1 
ATOM 945  C CB  . ILE A 1 121 ? -34.976 -3.734  -7.523  1.00 89.23 121 A 1 
ATOM 946  C CG1 . ILE A 1 121 ? -34.742 -2.936  -6.220  1.00 86.16 121 A 1 
ATOM 947  C CG2 . ILE A 1 121 ? -34.093 -3.138  -8.640  1.00 85.21 121 A 1 
ATOM 948  C CD1 . ILE A 1 121 ? -33.377 -3.198  -5.563  1.00 82.46 121 A 1 
ATOM 949  N N   . GLY A 1 122 ? -36.960 -5.662  -9.374  1.00 88.94 122 A 1 
ATOM 950  C CA  . GLY A 1 122 ? -37.203 -6.440  -10.589 1.00 87.36 122 A 1 
ATOM 951  C C   . GLY A 1 122 ? -35.922 -6.998  -11.221 1.00 86.66 122 A 1 
ATOM 952  O O   . GLY A 1 122 ? -34.858 -7.004  -10.616 1.00 79.34 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -36.022 -7.437  -12.480 1.00 83.67 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -34.982 -8.220  -13.179 1.00 81.51 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -33.642 -7.488  -13.409 1.00 81.07 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -32.689 -8.062  -13.936 1.00 74.04 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -35.543 -8.704  -14.530 1.00 74.83 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -36.818 -9.537  -14.402 1.00 67.82 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -36.957 -10.248 -13.384 1.00 61.91 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -37.675 -9.398  -15.300 1.00 61.29 123 A 1 
ATOM 961  N N   . LYS A 1 124 ? -33.550 -6.222  -13.027 1.00 82.21 124 A 1 
ATOM 962  C CA  . LYS A 1 124 ? -32.336 -5.396  -13.171 1.00 81.08 124 A 1 
ATOM 963  C C   . LYS A 1 124 ? -31.328 -5.573  -12.031 1.00 83.64 124 A 1 
ATOM 964  O O   . LYS A 1 124 ? -30.312 -4.873  -12.017 1.00 77.49 124 A 1 
ATOM 965  C CB  . LYS A 1 124 ? -32.728 -3.925  -13.344 1.00 74.38 124 A 1 
ATOM 966  C CG  . LYS A 1 124 ? -33.520 -3.697  -14.634 1.00 66.92 124 A 1 
ATOM 967  C CD  . LYS A 1 124 ? -33.807 -2.206  -14.832 1.00 61.13 124 A 1 
ATOM 968  C CE  . LYS A 1 124 ? -34.596 -2.023  -16.125 1.00 55.33 124 A 1 
ATOM 969  N NZ  . LYS A 1 124 ? -34.912 -0.600  -16.380 1.00 47.25 124 A 1 
ATOM 970  N N   . VAL A 1 125 ? -31.610 -6.437  -11.065 1.00 86.78 125 A 1 
ATOM 971  C CA  . VAL A 1 125 ? -30.771 -6.636  -9.881  1.00 88.04 125 A 1 
ATOM 972  C C   . VAL A 1 125 ? -30.247 -8.066  -9.796  1.00 88.15 125 A 1 
ATOM 973  O O   . VAL A 1 125 ? -30.989 -9.027  -9.997  1.00 83.00 125 A 1 
ATOM 974  C CB  . VAL A 1 125 ? -31.530 -6.184  -8.618  1.00 85.61 125 A 1 
ATOM 975  C CG1 . VAL A 1 125 ? -31.804 -7.259  -7.575  1.00 77.40 125 A 1 
ATOM 976  C CG2 . VAL A 1 125 ? -30.710 -5.078  -7.954  1.00 77.52 125 A 1 
ATOM 977  N N   . SER A 1 126 ? -28.964 -8.195  -9.460  1.00 90.15 126 A 1 
ATOM 978  C CA  . SER A 1 126 ? -28.369 -9.474  -9.076  1.00 89.78 126 A 1 
ATOM 979  C C   . SER A 1 126 ? -28.359 -9.587  -7.555  1.00 91.53 126 A 1 
ATOM 980  O O   . SER A 1 126 ? -27.901 -8.665  -6.878  1.00 89.11 126 A 1 
ATOM 981  C CB  . SER A 1 126 ? -26.956 -9.600  -9.644  1.00 85.35 126 A 1 
ATOM 982  O OG  . SER A 1 126 ? -26.431 -10.876 -9.356  1.00 73.76 126 A 1 
ATOM 983  N N   . ILE A 1 127 ? -28.876 -10.698 -7.026  1.00 91.71 127 A 1 
ATOM 984  C CA  . ILE A 1 127 ? -28.818 -11.035 -5.599  1.00 93.09 127 A 1 
ATOM 985  C C   . ILE A 1 127 ? -27.919 -12.253 -5.392  1.00 93.66 127 A 1 
ATOM 986  O O   . ILE A 1 127 ? -28.143 -13.307 -5.980  1.00 91.00 127 A 1 
ATOM 987  C CB  . ILE A 1 127 ? -30.223 -11.198 -4.979  1.00 91.33 127 A 1 
ATOM 988  C CG1 . ILE A 1 127 ? -30.095 -11.449 -3.458  1.00 81.22 127 A 1 
ATOM 989  C CG2 . ILE A 1 127 ? -31.062 -12.299 -5.663  1.00 80.78 127 A 1 
ATOM 990  C CD1 . ILE A 1 127 ? -31.428 -11.455 -2.704  1.00 77.29 127 A 1 
ATOM 991  N N   . ASN A 1 128 ? -26.938 -12.116 -4.511  1.00 94.14 128 A 1 
ATOM 992  C CA  . ASN A 1 128 ? -26.081 -13.204 -4.061  1.00 94.09 128 A 1 
ATOM 993  C C   . ASN A 1 128 ? -26.442 -13.559 -2.616  1.00 94.67 128 A 1 
ATOM 994  O O   . ASN A 1 128 ? -26.433 -12.696 -1.744  1.00 92.58 128 A 1 
ATOM 995  C CB  . ASN A 1 128 ? -24.614 -12.784 -4.209  1.00 92.98 128 A 1 
ATOM 996  C CG  . ASN A 1 128 ? -24.191 -12.635 -5.658  1.00 88.19 128 A 1 
ATOM 997  O OD1 . ASN A 1 128 ? -24.630 -13.348 -6.545  1.00 77.61 128 A 1 
ATOM 998  N ND2 . ASN A 1 128 ? -23.303 -11.718 -5.950  1.00 77.85 128 A 1 
ATOM 999  N N   . VAL A 1 129 ? -26.751 -14.825 -2.356  1.00 93.56 129 A 1 
ATOM 1000 C CA  . VAL A 1 129 ? -27.131 -15.301 -1.017  1.00 93.37 129 A 1 
ATOM 1001 C C   . VAL A 1 129 ? -26.029 -16.188 -0.449  1.00 93.08 129 A 1 
ATOM 1002 O O   . VAL A 1 129 ? -25.752 -17.268 -0.972  1.00 90.08 129 A 1 
ATOM 1003 C CB  . VAL A 1 129 ? -28.486 -16.035 -1.034  1.00 92.05 129 A 1 
ATOM 1004 C CG1 . VAL A 1 129 ? -28.872 -16.522 0.373   1.00 87.36 129 A 1 
ATOM 1005 C CG2 . VAL A 1 129 ? -29.614 -15.127 -1.536  1.00 87.43 129 A 1 
ATOM 1006 N N   . PHE A 1 130 ? -25.464 -15.775 0.673   1.00 91.65 130 A 1 
ATOM 1007 C CA  . PHE A 1 130 ? -24.409 -16.484 1.386   1.00 89.36 130 A 1 
ATOM 1008 C C   . PHE A 1 130 ? -24.992 -17.206 2.607   1.00 89.38 130 A 1 
ATOM 1009 O O   . PHE A 1 130 ? -24.868 -16.760 3.746   1.00 86.35 130 A 1 
ATOM 1010 C CB  . PHE A 1 130 ? -23.297 -15.497 1.746   1.00 88.78 130 A 1 
ATOM 1011 C CG  . PHE A 1 130 ? -22.713 -14.749 0.561   1.00 87.52 130 A 1 
ATOM 1012 C CD1 . PHE A 1 130 ? -21.770 -15.366 -0.281  1.00 82.06 130 A 1 
ATOM 1013 C CD2 . PHE A 1 130 ? -23.117 -13.426 0.303   1.00 84.85 130 A 1 
ATOM 1014 C CE1 . PHE A 1 130 ? -21.225 -14.658 -1.367  1.00 82.26 130 A 1 
ATOM 1015 C CE2 . PHE A 1 130 ? -22.577 -12.720 -0.784  1.00 82.87 130 A 1 
ATOM 1016 C CZ  . PHE A 1 130 ? -21.625 -13.333 -1.617  1.00 85.12 130 A 1 
ATOM 1017 N N   . LYS A 1 131 ? -25.615 -18.363 2.373   1.00 89.72 131 A 1 
ATOM 1018 C CA  . LYS A 1 131 ? -26.311 -19.133 3.424   1.00 87.99 131 A 1 
ATOM 1019 C C   . LYS A 1 131 ? -25.433 -19.451 4.640   1.00 87.00 131 A 1 
ATOM 1020 O O   . LYS A 1 131 ? -25.917 -19.389 5.759   1.00 81.38 131 A 1 
ATOM 1021 C CB  . LYS A 1 131 ? -26.872 -20.443 2.851   1.00 86.42 131 A 1 
ATOM 1022 C CG  . LYS A 1 131 ? -28.010 -20.229 1.850   1.00 80.60 131 A 1 
ATOM 1023 C CD  . LYS A 1 131 ? -28.576 -21.591 1.421   1.00 75.23 131 A 1 
ATOM 1024 C CE  . LYS A 1 131 ? -29.722 -21.433 0.425   1.00 68.36 131 A 1 
ATOM 1025 N NZ  . LYS A 1 131 ? -30.262 -22.753 0.018   1.00 58.32 131 A 1 
ATOM 1026 N N   . ASN A 1 132 ? -24.151 -19.743 4.424   1.00 85.53 132 A 1 
ATOM 1027 C CA  . ASN A 1 132 ? -23.206 -20.080 5.498   1.00 83.73 132 A 1 
ATOM 1028 C C   . ASN A 1 132 ? -22.948 -18.912 6.462   1.00 83.48 132 A 1 
ATOM 1029 O O   . ASN A 1 132 ? -22.597 -19.138 7.613   1.00 79.47 132 A 1 
ATOM 1030 C CB  . ASN A 1 132 ? -21.879 -20.536 4.869   1.00 82.47 132 A 1 
ATOM 1031 C CG  . ASN A 1 132 ? -21.992 -21.817 4.061   1.00 77.23 132 A 1 
ATOM 1032 O OD1 . ASN A 1 132 ? -22.979 -22.528 4.069   1.00 69.76 132 A 1 
ATOM 1033 N ND2 . ASN A 1 132 ? -20.971 -22.146 3.308   1.00 70.09 132 A 1 
ATOM 1034 N N   . PHE A 1 133 ? -23.108 -17.682 5.982   1.00 86.15 133 A 1 
ATOM 1035 C CA  . PHE A 1 133 ? -22.934 -16.459 6.765   1.00 85.10 133 A 1 
ATOM 1036 C C   . PHE A 1 133 ? -24.276 -15.827 7.155   1.00 86.85 133 A 1 
ATOM 1037 O O   . PHE A 1 133 ? -24.282 -14.897 7.942   1.00 83.86 133 A 1 
ATOM 1038 C CB  . PHE A 1 133 ? -22.032 -15.494 5.991   1.00 84.30 133 A 1 
ATOM 1039 C CG  . PHE A 1 133 ? -20.670 -16.088 5.666   1.00 82.46 133 A 1 
ATOM 1040 C CD1 . PHE A 1 133 ? -19.721 -16.283 6.686   1.00 78.41 133 A 1 
ATOM 1041 C CD2 . PHE A 1 133 ? -20.360 -16.472 4.350   1.00 78.85 133 A 1 
ATOM 1042 C CE1 . PHE A 1 133 ? -18.472 -16.860 6.391   1.00 75.92 133 A 1 
ATOM 1043 C CE2 . PHE A 1 133 ? -19.111 -17.051 4.053   1.00 76.31 133 A 1 
ATOM 1044 C CZ  . PHE A 1 133 ? -18.167 -17.242 5.074   1.00 77.60 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -25.395 -16.328 6.631   1.00 87.83 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -26.714 -15.736 6.868   1.00 87.15 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -26.846 -14.322 6.293   1.00 89.36 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -27.611 -13.532 6.833   1.00 87.06 134 A 1 
ATOM 1049 N N   . THR A 1 135 ? -26.095 -13.991 5.231   1.00 91.55 135 A 1 
ATOM 1050 C CA  . THR A 1 135 ? -26.129 -12.676 4.579   1.00 92.75 135 A 1 
ATOM 1051 C C   . THR A 1 135 ? -26.575 -12.780 3.122   1.00 94.00 135 A 1 
ATOM 1052 O O   . THR A 1 135 ? -26.527 -13.845 2.495   1.00 92.53 135 A 1 
ATOM 1053 C CB  . THR A 1 135 ? -24.792 -11.903 4.702   1.00 90.90 135 A 1 
ATOM 1054 O OG1 . THR A 1 135 ? -23.763 -12.478 3.944   1.00 81.53 135 A 1 
ATOM 1055 C CG2 . THR A 1 135 ? -24.291 -11.840 6.143   1.00 82.38 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? -27.049 -11.662 2.574   1.00 93.33 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? -27.351 -11.530 1.157   1.00 94.09 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? -26.875 -10.175 0.635   1.00 95.00 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? -26.988 -9.172  1.328   1.00 93.63 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? -28.848 -11.736 0.927   1.00 93.05 136 A 1 
ATOM 1061 N N   . GLN A 1 137 ? -26.373 -10.146 -0.598  1.00 95.92 137 A 1 
ATOM 1062 C CA  . GLN A 1 137 ? -25.846 -8.941  -1.228  1.00 95.57 137 A 1 
ATOM 1063 C C   . GLN A 1 137 ? -26.616 -8.615  -2.504  1.00 95.36 137 A 1 
ATOM 1064 O O   . GLN A 1 137 ? -26.889 -9.494  -3.324  1.00 93.96 137 A 1 
ATOM 1065 C CB  . GLN A 1 137 ? -24.344 -9.110  -1.494  1.00 94.03 137 A 1 
ATOM 1066 C CG  . GLN A 1 137 ? -23.665 -7.801  -1.924  1.00 87.90 137 A 1 
ATOM 1067 C CD  . GLN A 1 137 ? -22.219 -8.003  -2.358  1.00 87.65 137 A 1 
ATOM 1068 O OE1 . GLN A 1 137 ? -21.914 -8.866  -3.173  1.00 78.56 137 A 1 
ATOM 1069 N NE2 . GLN A 1 137 ? -21.299 -7.191  -1.885  1.00 75.99 137 A 1 
ATOM 1070 N N   . ILE A 1 138 ? -26.931 -7.332  -2.682  1.00 95.48 138 A 1 
ATOM 1071 C CA  . ILE A 1 138 ? -27.554 -6.774  -3.881  1.00 94.89 138 A 1 
ATOM 1072 C C   . ILE A 1 138 ? -26.607 -5.742  -4.490  1.00 94.96 138 A 1 
ATOM 1073 O O   . ILE A 1 138 ? -26.158 -4.828  -3.803  1.00 93.27 138 A 1 
ATOM 1074 C CB  . ILE A 1 138 ? -28.931 -6.163  -3.531  1.00 92.81 138 A 1 
ATOM 1075 C CG1 . ILE A 1 138 ? -29.919 -7.280  -3.120  1.00 81.77 138 A 1 
ATOM 1076 C CG2 . ILE A 1 138 ? -29.487 -5.351  -4.714  1.00 81.57 138 A 1 
ATOM 1077 C CD1 . ILE A 1 138 ? -31.304 -6.772  -2.709  1.00 81.36 138 A 1 
ATOM 1078 N N   . LYS A 1 139 ? -26.356 -5.836  -5.803  1.00 94.26 139 A 1 
ATOM 1079 C CA  . LYS A 1 139 ? -25.641 -4.793  -6.560  1.00 92.96 139 A 1 
ATOM 1080 C C   . LYS A 1 139 ? -26.629 -4.027  -7.430  1.00 92.10 139 A 1 
ATOM 1081 O O   . LYS A 1 139 ? -27.237 -4.615  -8.331  1.00 89.54 139 A 1 
ATOM 1082 C CB  . LYS A 1 139 ? -24.485 -5.380  -7.378  1.00 92.09 139 A 1 
ATOM 1083 C CG  . LYS A 1 139 ? -23.480 -6.123  -6.488  1.00 87.21 139 A 1 
ATOM 1084 C CD  . LYS A 1 139 ? -22.152 -6.392  -7.208  1.00 83.78 139 A 1 
ATOM 1085 C CE  . LYS A 1 139 ? -21.224 -7.130  -6.230  1.00 78.50 139 A 1 
ATOM 1086 N NZ  . LYS A 1 139 ? -19.796 -6.813  -6.443  1.00 70.33 139 A 1 
ATOM 1087 N N   . TRP A 1 140 ? -26.796 -2.720  -7.171  1.00 91.27 140 A 1 
ATOM 1088 C CA  . TRP A 1 140 ? -27.732 -1.881  -7.915  1.00 90.27 140 A 1 
ATOM 1089 C C   . TRP A 1 140 ? -27.263 -0.426  -8.003  1.00 89.78 140 A 1 
ATOM 1090 O O   . TRP A 1 140 ? -26.851 0.163   -7.004  1.00 85.88 140 A 1 
ATOM 1091 C CB  . TRP A 1 140 ? -29.116 -1.967  -7.268  1.00 88.71 140 A 1 
ATOM 1092 C CG  . TRP A 1 140 ? -30.223 -1.326  -8.049  1.00 87.87 140 A 1 
ATOM 1093 C CD1 . TRP A 1 140 ? -30.527 -1.572  -9.344  1.00 82.19 140 A 1 
ATOM 1094 C CD2 . TRP A 1 140 ? -31.189 -0.335  -7.592  1.00 85.00 140 A 1 
ATOM 1095 N NE1 . TRP A 1 140 ? -31.618 -0.814  -9.722  1.00 79.80 140 A 1 
ATOM 1096 C CE2 . TRP A 1 140 ? -32.078 -0.042  -8.679  1.00 82.93 140 A 1 
ATOM 1097 C CE3 . TRP A 1 140 ? -31.419 0.334   -6.375  1.00 79.01 140 A 1 
ATOM 1098 C CZ2 . TRP A 1 140 ? -33.145 0.857   -8.550  1.00 80.58 140 A 1 
ATOM 1099 C CZ3 . TRP A 1 140 ? -32.486 1.238   -6.236  1.00 76.68 140 A 1 
ATOM 1100 C CH2 . TRP A 1 140 ? -33.349 1.496   -7.318  1.00 76.89 140 A 1 
ATOM 1101 N N   . ASN A 1 141 ? -27.311 0.158   -9.202  1.00 89.83 141 A 1 
ATOM 1102 C CA  . ASN A 1 141 ? -26.923 1.555   -9.464  1.00 89.54 141 A 1 
ATOM 1103 C C   . ASN A 1 141 ? -25.543 1.964   -8.897  1.00 90.18 141 A 1 
ATOM 1104 O O   . ASN A 1 141 ? -25.345 3.104   -8.485  1.00 86.10 141 A 1 
ATOM 1105 C CB  . ASN A 1 141 ? -28.068 2.503   -9.047  1.00 87.32 141 A 1 
ATOM 1106 C CG  . ASN A 1 141 ? -29.299 2.385   -9.925  1.00 84.32 141 A 1 
ATOM 1107 O OD1 . ASN A 1 141 ? -29.299 1.813   -11.005 1.00 76.15 141 A 1 
ATOM 1108 N ND2 . ASN A 1 141 ? -30.397 2.957   -9.497  1.00 75.89 141 A 1 
ATOM 1109 N N   . GLY A 1 142 ? -24.577 1.039   -8.897  1.00 91.02 142 A 1 
ATOM 1110 C CA  . GLY A 1 142 ? -23.218 1.290   -8.403  1.00 90.71 142 A 1 
ATOM 1111 C C   . GLY A 1 142 ? -23.047 1.211   -6.883  1.00 91.88 142 A 1 
ATOM 1112 O O   . GLY A 1 142 ? -21.935 1.457   -6.416  1.00 89.57 142 A 1 
ATOM 1113 N N   . LEU A 1 143 ? -24.110 0.858   -6.146  1.00 90.92 143 A 1 
ATOM 1114 C CA  . LEU A 1 143 ? -24.071 0.523   -4.721  1.00 92.19 143 A 1 
ATOM 1115 C C   . LEU A 1 143 ? -24.017 -0.998  -4.532  1.00 93.18 143 A 1 
ATOM 1116 O O   . LEU A 1 143 ? -24.664 -1.751  -5.269  1.00 91.61 143 A 1 
ATOM 1117 C CB  . LEU A 1 143 ? -25.291 1.120   -3.991  1.00 91.61 143 A 1 
ATOM 1118 C CG  . LEU A 1 143 ? -25.350 2.660   -3.978  1.00 89.50 143 A 1 
ATOM 1119 C CD1 . LEU A 1 143 ? -26.672 3.120   -3.364  1.00 84.38 143 A 1 
ATOM 1120 C CD2 . LEU A 1 143 ? -24.209 3.271   -3.165  1.00 84.85 143 A 1 
ATOM 1121 N N   . GLU A 1 144 ? -23.278 -1.434  -3.526  1.00 94.21 144 A 1 
ATOM 1122 C CA  . GLU A 1 144 ? -23.264 -2.803  -3.021  1.00 94.52 144 A 1 
ATOM 1123 C C   . GLU A 1 144 ? -23.932 -2.808  -1.646  1.00 95.10 144 A 1 
ATOM 1124 O O   . GLU A 1 144 ? -23.426 -2.212  -0.703  1.00 93.43 144 A 1 
ATOM 1125 C CB  . GLU A 1 144 ? -21.838 -3.384  -2.985  1.00 93.14 144 A 1 
ATOM 1126 C CG  . GLU A 1 144 ? -21.097 -3.234  -4.328  1.00 84.90 144 A 1 
ATOM 1127 C CD  . GLU A 1 144 ? -19.968 -4.235  -4.585  1.00 83.16 144 A 1 
ATOM 1128 O OE1 . GLU A 1 144 ? -19.517 -4.296  -5.759  1.00 73.14 144 A 1 
ATOM 1129 O OE2 . GLU A 1 144 ? -19.726 -5.163  -3.789  1.00 74.53 144 A 1 
ATOM 1130 N N   . VAL A 1 145 ? -25.103 -3.426  -1.546  1.00 94.95 145 A 1 
ATOM 1131 C CA  . VAL A 1 145 ? -25.911 -3.446  -0.320  1.00 95.57 145 A 1 
ATOM 1132 C C   . VAL A 1 145 ? -25.871 -4.845  0.271   1.00 96.06 145 A 1 
ATOM 1133 O O   . VAL A 1 145 ? -26.362 -5.788  -0.354  1.00 95.00 145 A 1 
ATOM 1134 C CB  . VAL A 1 145 ? -27.358 -2.982  -0.576  1.00 95.07 145 A 1 
ATOM 1135 C CG1 . VAL A 1 145 ? -28.098 -2.793  0.752   1.00 92.20 145 A 1 
ATOM 1136 C CG2 . VAL A 1 145 ? -27.425 -1.658  -1.350  1.00 92.10 145 A 1 
ATOM 1137 N N   . GLU A 1 146 ? -25.289 -4.986  1.456   1.00 96.03 146 A 1 
ATOM 1138 C CA  . GLU A 1 146 ? -25.257 -6.229  2.218   1.00 96.03 146 A 1 
ATOM 1139 C C   . GLU A 1 146 ? -26.337 -6.219  3.301   1.00 96.35 146 A 1 
ATOM 1140 O O   . GLU A 1 146 ? -26.457 -5.279  4.073   1.00 94.59 146 A 1 
ATOM 1141 C CB  . GLU A 1 146 ? -23.848 -6.507  2.773   1.00 94.92 146 A 1 
ATOM 1142 C CG  . GLU A 1 146 ? -23.788 -7.889  3.456   1.00 86.87 146 A 1 
ATOM 1143 C CD  . GLU A 1 146 ? -22.384 -8.439  3.748   1.00 85.50 146 A 1 
ATOM 1144 O OE1 . GLU A 1 146 ? -22.340 -9.611  4.221   1.00 73.04 146 A 1 
ATOM 1145 O OE2 . GLU A 1 146 ? -21.383 -7.791  3.405   1.00 75.29 146 A 1 
ATOM 1146 N N   . PHE A 1 147 ? -27.132 -7.285  3.353   1.00 96.10 147 A 1 
ATOM 1147 C CA  . PHE A 1 147 ? -28.206 -7.485  4.316   1.00 95.89 147 A 1 
ATOM 1148 C C   . PHE A 1 147 ? -27.824 -8.592  5.289   1.00 95.37 147 A 1 
ATOM 1149 O O   . PHE A 1 147 ? -27.507 -9.709  4.869   1.00 92.88 147 A 1 
ATOM 1150 C CB  . PHE A 1 147 ? -29.509 -7.841  3.597   1.00 95.47 147 A 1 
ATOM 1151 C CG  . PHE A 1 147 ? -30.046 -6.770  2.671   1.00 96.21 147 A 1 
ATOM 1152 C CD1 . PHE A 1 147 ? -31.103 -5.940  3.088   1.00 93.51 147 A 1 
ATOM 1153 C CD2 . PHE A 1 147 ? -29.499 -6.606  1.387   1.00 94.30 147 A 1 
ATOM 1154 C CE1 . PHE A 1 147 ? -31.610 -4.955  2.224   1.00 93.52 147 A 1 
ATOM 1155 C CE2 . PHE A 1 147 ? -29.999 -5.617  0.526   1.00 93.45 147 A 1 
ATOM 1156 C CZ  . PHE A 1 147 ? -31.057 -4.792  0.941   1.00 94.86 147 A 1 
ATOM 1157 N N   . VAL A 1 148 ? -27.919 -8.300  6.578   1.00 96.37 148 A 1 
ATOM 1158 C CA  . VAL A 1 148 ? -27.619 -9.232  7.663   1.00 95.76 148 A 1 
ATOM 1159 C C   . VAL A 1 148 ? -28.719 -9.182  8.730   1.00 96.41 148 A 1 
ATOM 1160 O O   . VAL A 1 148 ? -29.329 -8.138  8.960   1.00 95.34 148 A 1 
ATOM 1161 C CB  . VAL A 1 148 ? -26.202 -8.951  8.212   1.00 93.64 148 A 1 
ATOM 1162 C CG1 . VAL A 1 148 ? -26.054 -7.594  8.905   1.00 81.47 148 A 1 
ATOM 1163 C CG2 . VAL A 1 148 ? -25.735 -10.052 9.160   1.00 83.18 148 A 1 
ATOM 1164 N N   . GLY A 1 149 ? -29.017 -10.317 9.359   1.00 94.07 149 A 1 
ATOM 1165 C CA  . GLY A 1 149 ? -29.849 -10.334 10.566  1.00 93.29 149 A 1 
ATOM 1166 C C   . GLY A 1 149 ? -29.062 -9.805  11.767  1.00 93.34 149 A 1 
ATOM 1167 O O   . GLY A 1 149 ? -27.858 -10.056 11.853  1.00 91.14 149 A 1 
ATOM 1168 N N   . ALA A 1 150 ? -29.724 -9.105  12.685  1.00 92.18 150 A 1 
ATOM 1169 C CA  . ALA A 1 150 ? -29.130 -8.726  13.963  1.00 91.68 150 A 1 
ATOM 1170 C C   . ALA A 1 150 ? -28.718 -9.987  14.737  1.00 91.16 150 A 1 
ATOM 1171 O O   . ALA A 1 150 ? -29.430 -10.997 14.735  1.00 87.97 150 A 1 
ATOM 1172 C CB  . ALA A 1 150 ? -30.114 -7.858  14.751  1.00 91.00 150 A 1 
ATOM 1173 N N   . ARG A 1 151 ? -27.539 -9.943  15.370  1.00 92.45 151 A 1 
ATOM 1174 C CA  . ARG A 1 151 ? -26.938 -11.124 15.992  1.00 91.40 151 A 1 
ATOM 1175 C C   . ARG A 1 151 ? -26.435 -10.823 17.389  1.00 92.66 151 A 1 
ATOM 1176 O O   . ARG A 1 151 ? -25.837 -9.775  17.618  1.00 90.35 151 A 1 
ATOM 1177 C CB  . ARG A 1 151 ? -25.775 -11.644 15.145  1.00 87.69 151 A 1 
ATOM 1178 C CG  . ARG A 1 151 ? -26.264 -12.226 13.816  1.00 83.36 151 A 1 
ATOM 1179 C CD  . ARG A 1 151 ? -25.059 -12.623 12.974  1.00 78.45 151 A 1 
ATOM 1180 N NE  . ARG A 1 151 ? -25.483 -13.076 11.648  1.00 71.34 151 A 1 
ATOM 1181 C CZ  . ARG A 1 151 ? -24.701 -13.581 10.723  1.00 64.53 151 A 1 
ATOM 1182 N NH1 . ARG A 1 151 ? -23.423 -13.745 10.901  1.00 57.78 151 A 1 
ATOM 1183 N NH2 . ARG A 1 151 ? -25.206 -13.929 9.588   1.00 57.08 151 A 1 
ATOM 1184 N N   . ARG A 1 152 ? -26.581 -11.817 18.241  1.00 89.16 152 A 1 
ATOM 1185 C CA  . ARG A 1 152 ? -25.875 -11.909 19.515  1.00 90.60 152 A 1 
ATOM 1186 C C   . ARG A 1 152 ? -24.737 -12.911 19.381  1.00 90.56 152 A 1 
ATOM 1187 O O   . ARG A 1 152 ? -24.941 -14.041 18.943  1.00 86.68 152 A 1 
ATOM 1188 C CB  . ARG A 1 152 ? -26.872 -12.285 20.614  1.00 89.38 152 A 1 
ATOM 1189 C CG  . ARG A 1 152 ? -26.199 -12.244 21.994  1.00 85.37 152 A 1 
ATOM 1190 C CD  . ARG A 1 152 ? -27.226 -12.435 23.114  1.00 84.82 152 A 1 
ATOM 1191 N NE  . ARG A 1 152 ? -27.773 -13.801 23.151  1.00 75.63 152 A 1 
ATOM 1192 C CZ  . ARG A 1 152 ? -28.848 -14.182 23.819  1.00 69.39 152 A 1 
ATOM 1193 N NH1 . ARG A 1 152 ? -29.559 -13.337 24.512  1.00 63.07 152 A 1 
ATOM 1194 N NH2 . ARG A 1 152 ? -29.216 -15.428 23.801  1.00 58.37 152 A 1 
ATOM 1195 N N   . GLU A 1 153 ? -23.521 -12.500 19.729  1.00 91.64 153 A 1 
ATOM 1196 C CA  . GLU A 1 153 ? -22.325 -13.339 19.657  1.00 91.23 153 A 1 
ATOM 1197 C C   . GLU A 1 153 ? -21.825 -13.657 21.071  1.00 92.14 153 A 1 
ATOM 1198 O O   . GLU A 1 153 ? -21.572 -12.759 21.868  1.00 89.45 153 A 1 
ATOM 1199 C CB  . GLU A 1 153 ? -21.248 -12.668 18.790  1.00 88.96 153 A 1 
ATOM 1200 C CG  . GLU A 1 153 ? -21.637 -12.681 17.294  1.00 83.68 153 A 1 
ATOM 1201 C CD  . GLU A 1 153 ? -20.638 -11.987 16.351  1.00 85.00 153 A 1 
ATOM 1202 O OE1 . GLU A 1 153 ? -20.993 -11.836 15.152  1.00 74.82 153 A 1 
ATOM 1203 O OE2 . GLU A 1 153 ? -19.552 -11.555 16.788  1.00 77.15 153 A 1 
ATOM 1204 N N   . SER A 1 154 ? -21.669 -14.946 21.365  1.00 90.06 154 A 1 
ATOM 1205 C CA  . SER A 1 154 ? -21.071 -15.404 22.622  1.00 89.91 154 A 1 
ATOM 1206 C C   . SER A 1 154 ? -19.707 -16.023 22.336  1.00 90.09 154 A 1 
ATOM 1207 O O   . SER A 1 154 ? -19.596 -16.982 21.571  1.00 86.82 154 A 1 
ATOM 1208 C CB  . SER A 1 154 ? -21.986 -16.398 23.341  1.00 87.93 154 A 1 
ATOM 1209 O OG  . SER A 1 154 ? -23.211 -15.772 23.684  1.00 75.76 154 A 1 
ATOM 1210 N N   . TYR A 1 155 ? -18.657 -15.470 22.946  1.00 90.44 155 A 1 
ATOM 1211 C CA  . TYR A 1 155 ? -17.276 -15.872 22.714  1.00 89.45 155 A 1 
ATOM 1212 C C   . TYR A 1 155 ? -16.780 -16.822 23.806  1.00 89.37 155 A 1 
ATOM 1213 O O   . TYR A 1 155 ? -17.082 -16.664 24.990  1.00 86.05 155 A 1 
ATOM 1214 C CB  . TYR A 1 155 ? -16.391 -14.631 22.595  1.00 87.84 155 A 1 
ATOM 1215 C CG  . TYR A 1 155 ? -16.701 -13.770 21.380  1.00 87.46 155 A 1 
ATOM 1216 C CD1 . TYR A 1 155 ? -15.980 -13.954 20.186  1.00 82.37 155 A 1 
ATOM 1217 C CD2 . TYR A 1 155 ? -17.711 -12.787 21.442  1.00 84.09 155 A 1 
ATOM 1218 C CE1 . TYR A 1 155 ? -16.268 -13.164 19.055  1.00 82.22 155 A 1 
ATOM 1219 C CE2 . TYR A 1 155 ? -18.007 -12.002 20.309  1.00 81.63 155 A 1 
ATOM 1220 C CZ  . TYR A 1 155 ? -17.286 -12.191 19.114  1.00 84.74 155 A 1 
ATOM 1221 O OH  . TYR A 1 155 ? -17.580 -11.446 18.016  1.00 81.10 155 A 1 
ATOM 1222 N N   . SER A 1 156 ? -15.975 -17.813 23.405  1.00 88.70 156 A 1 
ATOM 1223 C CA  . SER A 1 156 ? -15.222 -18.650 24.340  1.00 87.11 156 A 1 
ATOM 1224 C C   . SER A 1 156 ? -13.724 -18.385 24.191  1.00 86.46 156 A 1 
ATOM 1225 O O   . SER A 1 156 ? -13.234 -18.148 23.086  1.00 80.24 156 A 1 
ATOM 1226 C CB  . SER A 1 156 ? -15.564 -20.134 24.165  1.00 83.94 156 A 1 
ATOM 1227 O OG  . SER A 1 156 ? -14.950 -20.680 23.016  1.00 74.14 156 A 1 
ATOM 1228 N N   . ARG A 1 157 ? -12.978 -18.442 25.291  1.00 85.78 157 A 1 
ATOM 1229 C CA  . ARG A 1 157 ? -11.543 -18.109 25.293  1.00 84.25 157 A 1 
ATOM 1230 C C   . ARG A 1 157 ? -10.707 -18.968 24.338  1.00 84.02 157 A 1 
ATOM 1231 O O   . ARG A 1 157 ? -9.731  -18.472 23.786  1.00 74.38 157 A 1 
ATOM 1232 C CB  . ARG A 1 157 ? -10.970 -18.182 26.717  1.00 80.04 157 A 1 
ATOM 1233 C CG  . ARG A 1 157 ? -11.293 -16.917 27.522  1.00 73.10 157 A 1 
ATOM 1234 C CD  . ARG A 1 157 ? -10.582 -16.949 28.877  1.00 68.78 157 A 1 
ATOM 1235 N NE  . ARG A 1 157 ? -10.692 -15.651 29.569  1.00 63.50 157 A 1 
ATOM 1236 C CZ  . ARG A 1 157 ? -10.194 -15.349 30.752  1.00 56.12 157 A 1 
ATOM 1237 N NH1 . ARG A 1 157 ? -9.546  -16.221 31.476  1.00 53.23 157 A 1 
ATOM 1238 N NH2 . ARG A 1 157 ? -10.337 -14.141 31.237  1.00 52.38 157 A 1 
ATOM 1239 N N   . ASP A 1 158 ? -11.097 -20.216 24.118  1.00 83.27 158 A 1 
ATOM 1240 C CA  . ASP A 1 158 ? -10.310 -21.182 23.341  1.00 82.82 158 A 1 
ATOM 1241 C C   . ASP A 1 158 ? -10.771 -21.320 21.879  1.00 83.50 158 A 1 
ATOM 1242 O O   . ASP A 1 158 ? -10.147 -22.024 21.087  1.00 77.84 158 A 1 
ATOM 1243 C CB  . ASP A 1 158 ? -10.322 -22.527 24.081  1.00 78.81 158 A 1 
ATOM 1244 C CG  . ASP A 1 158 ? -9.833  -22.380 25.525  1.00 72.15 158 A 1 
ATOM 1245 O OD1 . ASP A 1 158 ? -8.812  -21.687 25.731  1.00 66.07 158 A 1 
ATOM 1246 O OD2 . ASP A 1 158 ? -10.541 -22.889 26.418  1.00 66.30 158 A 1 
ATOM 1247 N N   . SER A 1 159 ? -11.861 -20.640 21.483  1.00 83.57 159 A 1 
ATOM 1248 C CA  . SER A 1 159 ? -12.413 -20.701 20.131  1.00 83.35 159 A 1 
ATOM 1249 C C   . SER A 1 159 ? -12.508 -19.316 19.511  1.00 83.63 159 A 1 
ATOM 1250 O O   . SER A 1 159 ? -13.030 -18.378 20.099  1.00 78.68 159 A 1 
ATOM 1251 C CB  . SER A 1 159 ? -13.789 -21.366 20.131  1.00 79.90 159 A 1 
ATOM 1252 O OG  . SER A 1 159 ? -14.310 -21.421 18.807  1.00 72.45 159 A 1 
ATOM 1253 N N   . ARG A 1 160 ? -12.077 -19.240 18.256  1.00 79.53 160 A 1 
ATOM 1254 C CA  . ARG A 1 160 ? -12.255 -18.037 17.443  1.00 78.00 160 A 1 
ATOM 1255 C C   . ARG A 1 160 ? -13.693 -17.851 16.952  1.00 80.17 160 A 1 
ATOM 1256 O O   . ARG A 1 160 ? -14.066 -16.747 16.567  1.00 75.80 160 A 1 
ATOM 1257 C CB  . ARG A 1 160 ? -11.261 -18.117 16.273  1.00 72.69 160 A 1 
ATOM 1258 C CG  . ARG A 1 160 ? -11.417 -16.970 15.278  1.00 63.39 160 A 1 
ATOM 1259 C CD  . ARG A 1 160 ? -10.498 -17.127 14.085  1.00 60.97 160 A 1 
ATOM 1260 N NE  . ARG A 1 160 ? -11.112 -16.460 12.929  1.00 55.28 160 A 1 
ATOM 1261 C CZ  . ARG A 1 160 ? -10.690 -16.514 11.689  1.00 50.07 160 A 1 
ATOM 1262 N NH1 . ARG A 1 160 ? -9.534  -17.016 11.379  1.00 46.23 160 A 1 
ATOM 1263 N NH2 . ARG A 1 160 ? -11.448 -16.076 10.726  1.00 44.20 160 A 1 
ATOM 1264 N N   . LYS A 1 161 ? -14.461 -18.927 16.839  1.00 84.53 161 A 1 
ATOM 1265 C CA  . LYS A 1 161 ? -15.818 -18.862 16.286  1.00 86.40 161 A 1 
ATOM 1266 C C   . LYS A 1 161 ? -16.795 -18.642 17.436  1.00 89.53 161 A 1 
ATOM 1267 O O   . LYS A 1 161 ? -16.900 -19.549 18.266  1.00 86.53 161 A 1 
ATOM 1268 C CB  . LYS A 1 161 ? -16.156 -20.127 15.486  1.00 81.93 161 A 1 
ATOM 1269 C CG  . LYS A 1 161 ? -15.354 -20.210 14.181  1.00 74.59 161 A 1 
ATOM 1270 C CD  . LYS A 1 161 ? -15.828 -21.415 13.355  1.00 69.49 161 A 1 
ATOM 1271 C CE  . LYS A 1 161 ? -15.056 -21.511 12.042  1.00 62.42 161 A 1 
ATOM 1272 N NZ  . LYS A 1 161 ? -15.541 -22.648 11.222  1.00 53.84 161 A 1 
ATOM 1273 N N   . PRO A 1 162 ? -17.476 -17.488 17.484  1.00 87.93 162 A 1 
ATOM 1274 C CA  . PRO A 1 162 ? -18.523 -17.296 18.474  1.00 88.18 162 A 1 
ATOM 1275 C C   . PRO A 1 162 ? -19.698 -18.237 18.201  1.00 89.41 162 A 1 
ATOM 1276 O O   . PRO A 1 162 ? -19.910 -18.691 17.068  1.00 87.54 162 A 1 
ATOM 1277 C CB  . PRO A 1 162 ? -18.930 -15.823 18.367  1.00 86.43 162 A 1 
ATOM 1278 C CG  . PRO A 1 162 ? -18.646 -15.480 16.904  1.00 85.67 162 A 1 
ATOM 1279 C CD  . PRO A 1 162 ? -17.427 -16.339 16.582  1.00 88.12 162 A 1 
ATOM 1280 N N   . ILE A 1 163 ? -20.466 -18.496 19.239  1.00 89.34 163 A 1 
ATOM 1281 C CA  . ILE A 1 163 ? -21.832 -19.002 19.093  1.00 89.82 163 A 1 
ATOM 1282 C C   . ILE A 1 163 ? -22.679 -17.813 18.647  1.00 90.40 163 A 1 
ATOM 1283 O O   . ILE A 1 163 ? -22.650 -16.760 19.285  1.00 88.00 163 A 1 
ATOM 1284 C CB  . ILE A 1 163 ? -22.338 -19.638 20.404  1.00 88.61 163 A 1 
ATOM 1285 C CG1 . ILE A 1 163 ? -21.411 -20.805 20.823  1.00 83.11 163 A 1 
ATOM 1286 C CG2 . ILE A 1 163 ? -23.789 -20.123 20.230  1.00 82.78 163 A 1 
ATOM 1287 C CD1 . ILE A 1 163 ? -21.721 -21.387 22.207  1.00 73.65 163 A 1 
ATOM 1288 N N   . VAL A 1 164 ? -23.369 -17.962 17.517  1.00 90.14 164 A 1 
ATOM 1289 C CA  . VAL A 1 164 ? -24.168 -16.900 16.903  1.00 90.27 164 A 1 
ATOM 1290 C C   . VAL A 1 164 ? -25.640 -17.248 17.054  1.00 91.14 164 A 1 
ATOM 1291 O O   . VAL A 1 164 ? -26.067 -18.309 16.605  1.00 89.38 164 A 1 
ATOM 1292 C CB  . VAL A 1 164 ? -23.794 -16.691 15.423  1.00 88.00 164 A 1 
ATOM 1293 C CG1 . VAL A 1 164 ? -24.587 -15.528 14.811  1.00 81.44 164 A 1 
ATOM 1294 C CG2 . VAL A 1 164 ? -22.302 -16.375 15.250  1.00 82.98 164 A 1 
ATOM 1295 N N   . GLU A 1 165 ? -26.390 -16.341 17.647  1.00 88.44 165 A 1 
ATOM 1296 C CA  . GLU A 1 165 ? -27.836 -16.429 17.821  1.00 89.38 165 A 1 
ATOM 1297 C C   . GLU A 1 165 ? -28.508 -15.194 17.203  1.00 89.90 165 A 1 
ATOM 1298 O O   . GLU A 1 165 ? -27.853 -14.173 16.968  1.00 87.79 165 A 1 
ATOM 1299 C CB  . GLU A 1 165 ? -28.172 -16.556 19.315  1.00 87.88 165 A 1 
ATOM 1300 C CG  . GLU A 1 165 ? -27.550 -17.806 19.973  1.00 81.86 165 A 1 
ATOM 1301 C CD  . GLU A 1 165 ? -27.843 -17.862 21.480  1.00 82.57 165 A 1 
ATOM 1302 O OE1 . GLU A 1 165 ? -28.371 -18.888 21.954  1.00 73.23 165 A 1 
ATOM 1303 O OE2 . GLU A 1 165 ? -27.542 -16.863 22.187  1.00 75.23 165 A 1 
ATOM 1304 N N   . ASP A 1 166 ? -29.806 -15.280 16.922  1.00 92.56 166 A 1 
ATOM 1305 C CA  . ASP A 1 166 ? -30.596 -14.105 16.553  1.00 92.82 166 A 1 
ATOM 1306 C C   . ASP A 1 166 ? -30.637 -13.119 17.729  1.00 93.57 166 A 1 
ATOM 1307 O O   . ASP A 1 166 ? -30.739 -13.525 18.893  1.00 91.15 166 A 1 
ATOM 1308 C CB  . ASP A 1 166 ? -32.005 -14.515 16.097  1.00 90.65 166 A 1 
ATOM 1309 C CG  . ASP A 1 166 ? -32.020 -15.330 14.793  1.00 86.75 166 A 1 
ATOM 1310 O OD1 . ASP A 1 166 ? -31.103 -15.150 13.958  1.00 80.52 166 A 1 
ATOM 1311 O OD2 . ASP A 1 166 ? -32.966 -16.131 14.619  1.00 81.25 166 A 1 
ATOM 1312 N N   . GLY A 1 167 ? -30.509 -11.824 17.423  1.00 91.66 167 A 1 
ATOM 1313 C CA  . GLY A 1 167 ? -30.384 -10.775 18.425  1.00 91.93 167 A 1 
ATOM 1314 C C   . GLY A 1 167 ? -31.113 -9.490  18.047  1.00 93.65 167 A 1 
ATOM 1315 O O   . GLY A 1 167 ? -31.784 -9.390  17.014  1.00 91.48 167 A 1 
ATOM 1316 N N   . THR A 1 168 ? -30.963 -8.497  18.908  1.00 94.24 168 A 1 
ATOM 1317 C CA  . THR A 1 168 ? -31.480 -7.133  18.745  1.00 94.11 168 A 1 
ATOM 1318 C C   . THR A 1 168 ? -30.440 -6.226  18.078  1.00 94.46 168 A 1 
ATOM 1319 O O   . THR A 1 168 ? -29.290 -6.618  17.877  1.00 93.18 168 A 1 
ATOM 1320 C CB  . THR A 1 168 ? -31.897 -6.561  20.108  1.00 93.47 168 A 1 
ATOM 1321 O OG1 . THR A 1 168 ? -30.775 -6.438  20.944  1.00 89.42 168 A 1 
ATOM 1322 C CG2 . THR A 1 168 ? -32.942 -7.424  20.823  1.00 87.82 168 A 1 
ATOM 1323 N N   . LEU A 1 169 ? -30.822 -4.981  17.742  1.00 94.14 169 A 1 
ATOM 1324 C CA  . LEU A 1 169 ? -29.847 -3.970  17.314  1.00 94.16 169 A 1 
ATOM 1325 C C   . LEU A 1 169 ? -28.792 -3.713  18.402  1.00 94.58 169 A 1 
ATOM 1326 O O   . LEU A 1 169 ? -27.612 -3.608  18.085  1.00 93.97 169 A 1 
ATOM 1327 C CB  . LEU A 1 169 ? -30.583 -2.665  16.955  1.00 94.08 169 A 1 
ATOM 1328 C CG  . LEU A 1 169 ? -29.634 -1.519  16.548  1.00 93.44 169 A 1 
ATOM 1329 C CD1 . LEU A 1 169 ? -28.928 -1.794  15.216  1.00 89.28 169 A 1 
ATOM 1330 C CD2 . LEU A 1 169 ? -30.410 -0.211  16.436  1.00 90.51 169 A 1 
ATOM 1331 N N   . GLU A 1 170 ? -29.206 -3.642  19.659  1.00 94.86 170 A 1 
ATOM 1332 C CA  . GLU A 1 170 ? -28.307 -3.437  20.800  1.00 94.12 170 A 1 
ATOM 1333 C C   . GLU A 1 170 ? -27.258 -4.556  20.894  1.00 93.45 170 A 1 
ATOM 1334 O O   . GLU A 1 170 ? -26.070 -4.277  21.034  1.00 91.50 170 A 1 
ATOM 1335 C CB  . GLU A 1 170 ? -29.152 -3.341  22.081  1.00 93.64 170 A 1 
ATOM 1336 C CG  . GLU A 1 170 ? -28.305 -3.014  23.324  1.00 86.07 170 A 1 
ATOM 1337 C CD  . GLU A 1 170 ? -29.136 -2.908  24.615  1.00 83.75 170 A 1 
ATOM 1338 O OE1 . GLU A 1 170 ? -28.516 -2.627  25.669  1.00 73.90 170 A 1 
ATOM 1339 O OE2 . GLU A 1 170 ? -30.372 -3.119  24.565  1.00 76.27 170 A 1 
ATOM 1340 N N   . ASP A 1 171 ? -27.657 -5.816  20.714  1.00 95.36 171 A 1 
ATOM 1341 C CA  . ASP A 1 171 ? -26.713 -6.941  20.665  1.00 94.42 171 A 1 
ATOM 1342 C C   . ASP A 1 171 ? -25.703 -6.782  19.513  1.00 94.14 171 A 1 
ATOM 1343 O O   . ASP A 1 171 ? -24.511 -7.053  19.682  1.00 92.75 171 A 1 
ATOM 1344 C CB  . ASP A 1 171 ? -27.463 -8.267  20.481  1.00 93.94 171 A 1 
ATOM 1345 C CG  . ASP A 1 171 ? -28.351 -8.668  21.658  1.00 92.54 171 A 1 
ATOM 1346 O OD1 . ASP A 1 171 ? -27.835 -8.749  22.792  1.00 87.54 171 A 1 
ATOM 1347 O OD2 . ASP A 1 171 ? -29.537 -8.979  21.389  1.00 88.64 171 A 1 
ATOM 1348 N N   . ASP A 1 172 ? -26.151 -6.320  18.332  1.00 94.62 172 A 1 
ATOM 1349 C CA  . ASP A 1 172 ? -25.284 -6.080  17.172  1.00 94.33 172 A 1 
ATOM 1350 C C   . ASP A 1 172 ? -24.313 -4.908  17.393  1.00 94.52 172 A 1 
ATOM 1351 O O   . ASP A 1 172 ? -23.161 -4.968  16.958  1.00 92.56 172 A 1 
ATOM 1352 C CB  . ASP A 1 172 ? -26.136 -5.852  15.912  1.00 93.42 172 A 1 
ATOM 1353 C CG  . ASP A 1 172 ? -25.264 -5.881  14.648  1.00 91.48 172 A 1 
ATOM 1354 O OD1 . ASP A 1 172 ? -24.977 -7.002  14.156  1.00 84.90 172 A 1 
ATOM 1355 O OD2 . ASP A 1 172 ? -24.789 -4.829  14.163  1.00 84.43 172 A 1 
ATOM 1356 N N   . GLN A 1 173 ? -24.750 -3.852  18.071  1.00 94.45 173 A 1 
ATOM 1357 C CA  . GLN A 1 173 ? -23.902 -2.708  18.415  1.00 93.91 173 A 1 
ATOM 1358 C C   . GLN A 1 173 ? -22.859 -3.073  19.488  1.00 93.53 173 A 1 
ATOM 1359 O O   . GLN A 1 173 ? -21.681 -2.743  19.332  1.00 91.57 173 A 1 
ATOM 1360 C CB  . GLN A 1 173 ? -24.784 -1.535  18.860  1.00 93.13 173 A 1 
ATOM 1361 C CG  . GLN A 1 173 ? -25.555 -0.894  17.693  1.00 90.53 173 A 1 
ATOM 1362 C CD  . GLN A 1 173 ? -26.468 0.237   18.155  1.00 92.55 173 A 1 
ATOM 1363 O OE1 . GLN A 1 173 ? -27.266 0.097   19.069  1.00 83.22 173 A 1 
ATOM 1364 N NE2 . GLN A 1 173 ? -26.386 1.399   17.545  1.00 82.73 173 A 1 
ATOM 1365 N N   . ASN A 1 174 ? -23.250 -3.825  20.512  1.00 94.79 174 A 1 
ATOM 1366 C CA  . ASN A 1 174 ? -22.372 -4.274  21.604  1.00 93.84 174 A 1 
ATOM 1367 C C   . ASN A 1 174 ? -21.208 -5.154  21.117  1.00 93.03 174 A 1 
ATOM 1368 O O   . ASN A 1 174 ? -20.109 -5.103  21.674  1.00 90.28 174 A 1 
ATOM 1369 C CB  . ASN A 1 174 ? -23.218 -5.053  22.631  1.00 93.16 174 A 1 
ATOM 1370 C CG  . ASN A 1 174 ? -24.061 -4.155  23.519  1.00 91.45 174 A 1 
ATOM 1371 O OD1 . ASN A 1 174 ? -23.737 -3.009  23.768  1.00 82.86 174 A 1 
ATOM 1372 N ND2 . ASN A 1 174 ? -25.141 -4.658  24.069  1.00 83.11 174 A 1 
ATOM 1373 N N   . ARG A 1 175 ? -21.421 -5.940  20.055  1.00 93.42 175 A 1 
ATOM 1374 C CA  . ARG A 1 175 ? -20.371 -6.806  19.490  1.00 92.21 175 A 1 
ATOM 1375 C C   . ARG A 1 175 ? -19.420 -6.091  18.530  1.00 92.76 175 A 1 
ATOM 1376 O O   . ARG A 1 175 ? -18.534 -6.738  17.962  1.00 90.43 175 A 1 
ATOM 1377 C CB  . ARG A 1 175 ? -21.006 -8.050  18.847  1.00 89.69 175 A 1 
ATOM 1378 C CG  . ARG A 1 175 ? -21.750 -7.710  17.546  1.00 80.67 175 A 1 
ATOM 1379 C CD  . ARG A 1 175 ? -22.321 -8.971  16.906  1.00 81.12 175 A 1 
ATOM 1380 N NE  . ARG A 1 175 ? -22.975 -8.646  15.629  1.00 75.80 175 A 1 
ATOM 1381 C CZ  . ARG A 1 175 ? -22.476 -8.729  14.416  1.00 74.26 175 A 1 
ATOM 1382 N NH1 . ARG A 1 175 ? -21.282 -9.174  14.181  1.00 65.30 175 A 1 
ATOM 1383 N NH2 . ARG A 1 175 ? -23.200 -8.355  13.414  1.00 64.95 175 A 1 
ATOM 1384 N N   . ARG A 1 176 ? -19.599 -4.778  18.277  1.00 94.45 176 A 1 
ATOM 1385 C CA  . ARG A 1 176 ? -18.742 -4.044  17.332  1.00 94.59 176 A 1 
ATOM 1386 C C   . ARG A 1 176 ? -17.359 -3.761  17.903  1.00 95.03 176 A 1 
ATOM 1387 O O   . ARG A 1 176 ? -17.110 -3.883  19.096  1.00 93.53 176 A 1 
ATOM 1388 C CB  . ARG A 1 176 ? -19.452 -2.785  16.819  1.00 94.08 176 A 1 
ATOM 1389 C CG  . ARG A 1 176 ? -20.542 -3.211  15.828  1.00 91.90 176 A 1 
ATOM 1390 C CD  . ARG A 1 176 ? -21.276 -2.023  15.223  1.00 88.97 176 A 1 
ATOM 1391 N NE  . ARG A 1 176 ? -22.290 -2.552  14.288  1.00 85.33 176 A 1 
ATOM 1392 C CZ  . ARG A 1 176 ? -22.136 -2.790  13.002  1.00 84.26 176 A 1 
ATOM 1393 N NH1 . ARG A 1 176 ? -21.125 -2.351  12.313  1.00 73.17 176 A 1 
ATOM 1394 N NH2 . ARG A 1 176 ? -23.010 -3.527  12.403  1.00 77.28 176 A 1 
ATOM 1395 N N   . ASP A 1 177 ? -16.438 -3.470  17.002  1.00 95.19 177 A 1 
ATOM 1396 C CA  . ASP A 1 177 ? -15.044 -3.224  17.364  1.00 95.74 177 A 1 
ATOM 1397 C C   . ASP A 1 177 ? -14.827 -1.836  17.982  1.00 96.39 177 A 1 
ATOM 1398 O O   . ASP A 1 177 ? -14.147 -1.740  19.002  1.00 94.47 177 A 1 
ATOM 1399 C CB  . ASP A 1 177 ? -14.127 -3.473  16.153  1.00 94.48 177 A 1 
ATOM 1400 C CG  . ASP A 1 177 ? -14.472 -2.748  14.844  1.00 94.01 177 A 1 
ATOM 1401 O OD1 . ASP A 1 177 ? -15.463 -1.996  14.759  1.00 91.26 177 A 1 
ATOM 1402 O OD2 . ASP A 1 177 ? -13.743 -3.002  13.853  1.00 90.12 177 A 1 
ATOM 1403 N N   . PHE A 1 178 ? -15.402 -0.802  17.393  1.00 96.51 178 A 1 
ATOM 1404 C CA  . PHE A 1 178 ? -15.215 0.588   17.822  1.00 96.85 178 A 1 
ATOM 1405 C C   . PHE A 1 178 ? -16.528 1.377   17.781  1.00 96.95 178 A 1 
ATOM 1406 O O   . PHE A 1 178 ? -17.379 1.128   16.922  1.00 95.84 178 A 1 
ATOM 1407 C CB  . PHE A 1 178 ? -14.142 1.275   16.949  1.00 96.81 178 A 1 
ATOM 1408 C CG  . PHE A 1 178 ? -12.846 0.490   16.846  1.00 97.14 178 A 1 
ATOM 1409 C CD1 . PHE A 1 178 ? -12.061 0.287   17.989  1.00 95.78 178 A 1 
ATOM 1410 C CD2 . PHE A 1 178 ? -12.517 -0.163  15.643  1.00 96.00 178 A 1 
ATOM 1411 C CE1 . PHE A 1 178 ? -10.996 -0.625  17.958  1.00 95.74 178 A 1 
ATOM 1412 C CE2 . PHE A 1 178 ? -11.452 -1.077  15.609  1.00 95.40 178 A 1 
ATOM 1413 C CZ  . PHE A 1 178 ? -10.709 -1.328  16.772  1.00 96.14 178 A 1 
ATOM 1414 N N   . THR A 1 179 ? -16.636 2.380   18.660  1.00 96.80 179 A 1 
ATOM 1415 C CA  . THR A 1 179 ? -17.790 3.286   18.804  1.00 96.69 179 A 1 
ATOM 1416 C C   . THR A 1 179 ? -18.185 3.933   17.474  1.00 96.23 179 A 1 
ATOM 1417 O O   . THR A 1 179 ? -19.355 3.894   17.088  1.00 94.85 179 A 1 
ATOM 1418 C CB  . THR A 1 179 ? -17.464 4.393   19.819  1.00 96.43 179 A 1 
ATOM 1419 O OG1 . THR A 1 179 ? -16.289 5.055   19.394  1.00 93.81 179 A 1 
ATOM 1420 C CG2 . THR A 1 179 ? -17.211 3.834   21.221  1.00 93.30 179 A 1 
ATOM 1421 N N   . ILE A 1 180 ? -17.211 4.397   16.698  1.00 96.28 180 A 1 
ATOM 1422 C CA  . ILE A 1 180 ? -17.405 5.009   15.371  1.00 95.66 180 A 1 
ATOM 1423 C C   . ILE A 1 180 ? -18.044 4.064   14.330  1.00 95.36 180 A 1 
ATOM 1424 O O   . ILE A 1 180 ? -18.574 4.514   13.318  1.00 94.42 180 A 1 
ATOM 1425 C CB  . ILE A 1 180 ? -16.067 5.557   14.830  1.00 95.23 180 A 1 
ATOM 1426 C CG1 . ILE A 1 180 ? -15.037 4.442   14.522  1.00 94.35 180 A 1 
ATOM 1427 C CG2 . ILE A 1 180 ? -15.477 6.602   15.802  1.00 93.87 180 A 1 
ATOM 1428 C CD1 . ILE A 1 180 ? -13.795 4.924   13.772  1.00 93.20 180 A 1 
ATOM 1429 N N   . ASN A 1 181 ? -17.980 2.753   14.551  1.00 96.29 181 A 1 
ATOM 1430 C CA  . ASN A 1 181 ? -18.585 1.730   13.699  1.00 96.12 181 A 1 
ATOM 1431 C C   . ASN A 1 181 ? -19.899 1.183   14.284  1.00 96.14 181 A 1 
ATOM 1432 O O   . ASN A 1 181 ? -20.541 0.355   13.631  1.00 94.21 181 A 1 
ATOM 1433 C CB  . ASN A 1 181 ? -17.566 0.601   13.455  1.00 95.56 181 A 1 
ATOM 1434 C CG  . ASN A 1 181 ? -16.332 1.009   12.672  1.00 94.29 181 A 1 
ATOM 1435 O OD1 . ASN A 1 181 ? -16.319 1.912   11.849  1.00 87.50 181 A 1 
ATOM 1436 N ND2 . ASN A 1 181 ? -15.242 0.302   12.866  1.00 87.59 181 A 1 
ATOM 1437 N N   . ALA A 1 182 ? -20.293 1.618   15.480  1.00 96.17 182 A 1 
ATOM 1438 C CA  . ALA A 1 182 ? -21.521 1.212   16.167  1.00 96.11 182 A 1 
ATOM 1439 C C   . ALA A 1 182 ? -22.708 2.158   15.907  1.00 96.22 182 A 1 
ATOM 1440 O O   . ALA A 1 182 ? -23.821 1.876   16.346  1.00 94.70 182 A 1 
ATOM 1441 C CB  . ALA A 1 182 ? -21.209 1.061   17.661  1.00 95.55 182 A 1 
ATOM 1442 N N   . LEU A 1 183 ? -22.493 3.241   15.156  1.00 95.08 183 A 1 
ATOM 1443 C CA  . LEU A 1 183 ? -23.536 4.162   14.700  1.00 94.77 183 A 1 
ATOM 1444 C C   . LEU A 1 183 ? -24.551 3.437   13.803  1.00 95.32 183 A 1 
ATOM 1445 O O   . LEU A 1 183 ? -24.163 2.639   12.941  1.00 94.48 183 A 1 
ATOM 1446 C CB  . LEU A 1 183 ? -22.885 5.321   13.919  1.00 93.68 183 A 1 
ATOM 1447 C CG  . LEU A 1 183 ? -21.876 6.169   14.710  1.00 92.29 183 A 1 
ATOM 1448 C CD1 . LEU A 1 183 ? -21.151 7.127   13.761  1.00 87.96 183 A 1 
ATOM 1449 C CD2 . LEU A 1 183 ? -22.570 6.995   15.783  1.00 87.19 183 A 1 
ATOM 1450 N N   . ALA A 1 184 ? -25.831 3.765   13.959  1.00 95.24 184 A 1 
ATOM 1451 C CA  . ALA A 1 184 ? -26.913 3.231   13.138  1.00 95.38 184 A 1 
ATOM 1452 C C   . ALA A 1 184 ? -27.920 4.319   12.741  1.00 95.01 184 A 1 
ATOM 1453 O O   . ALA A 1 184 ? -28.218 5.220   13.521  1.00 93.96 184 A 1 
ATOM 1454 C CB  . ALA A 1 184 ? -27.578 2.070   13.889  1.00 95.33 184 A 1 
ATOM 1455 N N   . LEU A 1 185 ? -28.481 4.215   11.525  1.00 95.22 185 A 1 
ATOM 1456 C CA  . LEU A 1 185 ? -29.556 5.072   11.025  1.00 95.19 185 A 1 
ATOM 1457 C C   . LEU A 1 185 ? -30.801 4.229   10.769  1.00 95.98 185 A 1 
ATOM 1458 O O   . LEU A 1 185 ? -30.757 3.282   9.977   1.00 95.43 185 A 1 
ATOM 1459 C CB  . LEU A 1 185 ? -29.108 5.799   9.745   1.00 94.05 185 A 1 
ATOM 1460 C CG  . LEU A 1 185 ? -27.961 6.807   9.935   1.00 92.22 185 A 1 
ATOM 1461 C CD1 . LEU A 1 185 ? -27.512 7.337   8.575   1.00 89.23 185 A 1 
ATOM 1462 C CD2 . LEU A 1 185 ? -28.387 7.995   10.796  1.00 89.46 185 A 1 
ATOM 1463 N N   . CYS A 1 186 ? -31.918 4.570   11.411  1.00 95.51 186 A 1 
ATOM 1464 C CA  . CYS A 1 186 ? -33.185 3.862   11.241  1.00 95.76 186 A 1 
ATOM 1465 C C   . CYS A 1 186 ? -33.745 4.054   9.822   1.00 95.49 186 A 1 
ATOM 1466 O O   . CYS A 1 186 ? -33.772 5.166   9.293   1.00 94.66 186 A 1 
ATOM 1467 C CB  . CYS A 1 186 ? -34.166 4.332   12.318  1.00 95.60 186 A 1 
ATOM 1468 S SG  . CYS A 1 186 ? -35.646 3.276   12.285  1.00 94.07 186 A 1 
ATOM 1469 N N   . LEU A 1 187 ? -34.219 2.973   9.210   1.00 95.40 187 A 1 
ATOM 1470 C CA  . LEU A 1 187 ? -34.875 3.009   7.906   1.00 95.42 187 A 1 
ATOM 1471 C C   . LEU A 1 187 ? -36.397 2.854   7.989   1.00 95.35 187 A 1 
ATOM 1472 O O   . LEU A 1 187 ? -37.064 3.093   6.991   1.00 93.33 187 A 1 
ATOM 1473 C CB  . LEU A 1 187 ? -34.265 1.954   6.971   1.00 94.98 187 A 1 
ATOM 1474 C CG  . LEU A 1 187 ? -32.803 2.199   6.563   1.00 94.41 187 A 1 
ATOM 1475 C CD1 . LEU A 1 187 ? -32.396 1.107   5.569   1.00 91.34 187 A 1 
ATOM 1476 C CD2 . LEU A 1 187 ? -32.600 3.560   5.885   1.00 91.65 187 A 1 
ATOM 1477 N N   . ASN A 1 188 ? -36.966 2.494   9.134   1.00 95.73 188 A 1 
ATOM 1478 C CA  . ASN A 1 188 ? -38.417 2.389   9.294   1.00 95.45 188 A 1 
ATOM 1479 C C   . ASN A 1 188 ? -39.094 3.760   9.147   1.00 95.08 188 A 1 
ATOM 1480 O O   . ASN A 1 188 ? -38.566 4.779   9.594   1.00 93.54 188 A 1 
ATOM 1481 C CB  . ASN A 1 188 ? -38.752 1.715   10.627  1.00 94.87 188 A 1 
ATOM 1482 C CG  . ASN A 1 188 ? -38.288 0.276   10.630  1.00 94.75 188 A 1 
ATOM 1483 O OD1 . ASN A 1 188 ? -37.213 -0.045  11.107  1.00 85.32 188 A 1 
ATOM 1484 N ND2 . ASN A 1 188 ? -39.050 -0.621  10.046  1.00 87.54 188 A 1 
ATOM 1485 N N   . LYS A 1 189 ? -40.265 3.791   8.524   1.00 95.32 189 A 1 
ATOM 1486 C CA  . LYS A 1 189 ? -40.949 5.016   8.090   1.00 94.60 189 A 1 
ATOM 1487 C C   . LYS A 1 189 ? -41.184 6.016   9.221   1.00 94.26 189 A 1 
ATOM 1488 O O   . LYS A 1 189 ? -41.029 7.211   8.993   1.00 92.21 189 A 1 
ATOM 1489 C CB  . LYS A 1 189 ? -42.264 4.610   7.428   1.00 93.24 189 A 1 
ATOM 1490 C CG  . LYS A 1 189 ? -43.022 5.800   6.834   1.00 85.99 189 A 1 
ATOM 1491 C CD  . LYS A 1 189 ? -44.333 5.295   6.228   1.00 81.43 189 A 1 
ATOM 1492 C CE  . LYS A 1 189 ? -45.142 6.476   5.701   1.00 70.32 189 A 1 
ATOM 1493 N NZ  . LYS A 1 189 ? -46.470 6.016   5.235   1.00 60.55 189 A 1 
ATOM 1494 N N   . GLU A 1 190 ? -41.565 5.543   10.404  1.00 94.62 190 A 1 
ATOM 1495 C CA  . GLU A 1 190 ? -41.872 6.415   11.549  1.00 93.97 190 A 1 
ATOM 1496 C C   . GLU A 1 190 ? -40.636 7.117   12.121  1.00 93.95 190 A 1 
ATOM 1497 O O   . GLU A 1 190 ? -40.747 8.229   12.622  1.00 91.08 190 A 1 
ATOM 1498 C CB  . GLU A 1 190 ? -42.560 5.608   12.657  1.00 92.88 190 A 1 
ATOM 1499 C CG  . GLU A 1 190 ? -43.923 5.054   12.208  1.00 82.83 190 A 1 
ATOM 1500 C CD  . GLU A 1 190 ? -44.728 4.415   13.351  1.00 74.52 190 A 1 
ATOM 1501 O OE1 . GLU A 1 190 ? -45.939 4.198   13.120  1.00 65.93 190 A 1 
ATOM 1502 O OE2 . GLU A 1 190 ? -44.149 4.180   14.429  1.00 65.95 190 A 1 
ATOM 1503 N N   . ARG A 1 191 ? -39.465 6.490   12.011  1.00 94.65 191 A 1 
ATOM 1504 C CA  . ARG A 1 191 ? -38.181 6.968   12.548  1.00 94.61 191 A 1 
ATOM 1505 C C   . ARG A 1 191 ? -37.119 7.113   11.453  1.00 94.79 191 A 1 
ATOM 1506 O O   . ARG A 1 191 ? -35.929 7.001   11.710  1.00 93.37 191 A 1 
ATOM 1507 C CB  . ARG A 1 191 ? -37.715 6.033   13.681  1.00 94.08 191 A 1 
ATOM 1508 C CG  . ARG A 1 191 ? -38.687 5.988   14.871  1.00 91.80 191 A 1 
ATOM 1509 C CD  . ARG A 1 191 ? -38.092 5.189   16.038  1.00 90.52 191 A 1 
ATOM 1510 N NE  . ARG A 1 191 ? -37.957 3.744   15.735  1.00 84.16 191 A 1 
ATOM 1511 C CZ  . ARG A 1 191 ? -37.183 2.875   16.365  1.00 82.48 191 A 1 
ATOM 1512 N NH1 . ARG A 1 191 ? -36.415 3.212   17.358  1.00 74.09 191 A 1 
ATOM 1513 N NH2 . ARG A 1 191 ? -37.165 1.630   16.003  1.00 71.79 191 A 1 
ATOM 1514 N N   . TYR A 1 192 ? -37.527 7.341   10.208  1.00 93.92 192 A 1 
ATOM 1515 C CA  . TYR A 1 192 ? -36.623 7.334   9.060   1.00 93.40 192 A 1 
ATOM 1516 C C   . TYR A 1 192 ? -35.517 8.386   9.187   1.00 92.33 192 A 1 
ATOM 1517 O O   . TYR A 1 192 ? -35.805 9.578   9.261   1.00 89.18 192 A 1 
ATOM 1518 C CB  . TYR A 1 192 ? -37.417 7.540   7.772   1.00 92.85 192 A 1 
ATOM 1519 C CG  . TYR A 1 192 ? -36.610 7.237   6.525   1.00 93.46 192 A 1 
ATOM 1520 C CD1 . TYR A 1 192 ? -35.819 8.235   5.923   1.00 90.99 192 A 1 
ATOM 1521 C CD2 . TYR A 1 192 ? -36.641 5.943   5.980   1.00 91.32 192 A 1 
ATOM 1522 C CE1 . TYR A 1 192 ? -35.076 7.943   4.766   1.00 90.68 192 A 1 
ATOM 1523 C CE2 . TYR A 1 192 ? -35.902 5.646   4.820   1.00 90.85 192 A 1 
ATOM 1524 C CZ  . TYR A 1 192 ? -35.126 6.646   4.207   1.00 92.41 192 A 1 
ATOM 1525 O OH  . TYR A 1 192 ? -34.435 6.359   3.075   1.00 91.40 192 A 1 
ATOM 1526 N N   . GLY A 1 193 ? -34.256 7.947   9.151   1.00 92.02 193 A 1 
ATOM 1527 C CA  . GLY A 1 193 ? -33.090 8.813   9.319   1.00 91.16 193 A 1 
ATOM 1528 C C   . GLY A 1 193 ? -32.744 9.147   10.773  1.00 91.16 193 A 1 
ATOM 1529 O O   . GLY A 1 193 ? -31.799 9.895   10.997  1.00 89.49 193 A 1 
ATOM 1530 N N   . GLU A 1 194 ? -33.470 8.601   11.755  1.00 91.09 194 A 1 
ATOM 1531 C CA  . GLU A 1 194 ? -33.104 8.732   13.168  1.00 91.31 194 A 1 
ATOM 1532 C C   . GLU A 1 194 ? -31.742 8.080   13.416  1.00 91.96 194 A 1 
ATOM 1533 O O   . GLU A 1 194 ? -31.515 6.925   13.048  1.00 91.23 194 A 1 
ATOM 1534 C CB  . GLU A 1 194 ? -34.185 8.100   14.056  1.00 90.69 194 A 1 
ATOM 1535 C CG  . GLU A 1 194 ? -33.923 8.252   15.564  1.00 86.93 194 A 1 
ATOM 1536 C CD  . GLU A 1 194 ? -34.936 7.481   16.439  1.00 86.61 194 A 1 
ATOM 1537 O OE1 . GLU A 1 194 ? -34.788 7.514   17.674  1.00 79.56 194 A 1 
ATOM 1538 O OE2 . GLU A 1 194 ? -35.838 6.810   15.886  1.00 81.92 194 A 1 
ATOM 1539 N N   . LEU A 1 195 ? -30.830 8.833   14.039  1.00 91.34 195 A 1 
ATOM 1540 C CA  . LEU A 1 195 ? -29.505 8.358   14.417  1.00 90.87 195 A 1 
ATOM 1541 C C   . LEU A 1 195 ? -29.539 7.721   15.809  1.00 91.30 195 A 1 
ATOM 1542 O O   . LEU A 1 195 ? -29.942 8.364   16.777  1.00 90.59 195 A 1 
ATOM 1543 C CB  . LEU A 1 195 ? -28.524 9.534   14.349  1.00 89.88 195 A 1 
ATOM 1544 C CG  . LEU A 1 195 ? -27.098 9.190   14.805  1.00 88.63 195 A 1 
ATOM 1545 C CD1 . LEU A 1 195 ? -26.370 8.251   13.851  1.00 85.84 195 A 1 
ATOM 1546 C CD2 . LEU A 1 195 ? -26.305 10.483  14.898  1.00 85.33 195 A 1 
ATOM 1547 N N   . LEU A 1 196 ? -29.037 6.499   15.899  1.00 93.06 196 A 1 
ATOM 1548 C CA  . LEU A 1 196 ? -28.801 5.795   17.149  1.00 93.58 196 A 1 
ATOM 1549 C C   . LEU A 1 196 ? -27.295 5.732   17.405  1.00 93.55 196 A 1 
ATOM 1550 O O   . LEU A 1 196 ? -26.551 5.113   16.640  1.00 92.63 196 A 1 
ATOM 1551 C CB  . LEU A 1 196 ? -29.439 4.399   17.127  1.00 93.96 196 A 1 
ATOM 1552 C CG  . LEU A 1 196 ? -30.977 4.383   16.985  1.00 92.11 196 A 1 
ATOM 1553 C CD1 . LEU A 1 196 ? -31.432 4.365   15.523  1.00 84.64 196 A 1 
ATOM 1554 C CD2 . LEU A 1 196 ? -31.534 3.133   17.659  1.00 85.05 196 A 1 
ATOM 1555 N N   . ASP A 1 197 ? -26.857 6.370   18.493  1.00 92.75 197 A 1 
ATOM 1556 C CA  . ASP A 1 197 ? -25.464 6.428   18.941  1.00 92.86 197 A 1 
ATOM 1557 C C   . ASP A 1 197 ? -25.360 6.154   20.454  1.00 93.55 197 A 1 
ATOM 1558 O O   . ASP A 1 197 ? -25.177 7.078   21.252  1.00 92.16 197 A 1 
ATOM 1559 C CB  . ASP A 1 197 ? -24.845 7.775   18.550  1.00 91.62 197 A 1 
ATOM 1560 C CG  . ASP A 1 197 ? -23.346 7.828   18.871  1.00 90.87 197 A 1 
ATOM 1561 O OD1 . ASP A 1 197 ? -22.756 6.763   19.179  1.00 88.25 197 A 1 
ATOM 1562 O OD2 . ASP A 1 197 ? -22.759 8.919   18.742  1.00 87.87 197 A 1 
ATOM 1563 N N   . PRO A 1 198 ? -25.502 4.884   20.891  1.00 95.54 198 A 1 
ATOM 1564 C CA  . PRO A 1 198 ? -25.488 4.545   22.313  1.00 95.57 198 A 1 
ATOM 1565 C C   . PRO A 1 198 ? -24.104 4.665   22.966  1.00 95.92 198 A 1 
ATOM 1566 O O   . PRO A 1 198 ? -24.012 4.670   24.190  1.00 94.16 198 A 1 
ATOM 1567 C CB  . PRO A 1 198 ? -26.019 3.110   22.375  1.00 94.96 198 A 1 
ATOM 1568 C CG  . PRO A 1 198 ? -25.586 2.516   21.039  1.00 94.33 198 A 1 
ATOM 1569 C CD  . PRO A 1 198 ? -25.726 3.694   20.082  1.00 95.91 198 A 1 
ATOM 1570 N N   . PHE A 1 199 ? -23.027 4.763   22.172  1.00 95.37 199 A 1 
ATOM 1571 C CA  . PHE A 1 199 ? -21.645 4.773   22.655  1.00 95.35 199 A 1 
ATOM 1572 C C   . PHE A 1 199 ? -20.911 6.089   22.395  1.00 94.94 199 A 1 
ATOM 1573 O O   . PHE A 1 199 ? -19.693 6.134   22.557  1.00 92.40 199 A 1 
ATOM 1574 C CB  . PHE A 1 199 ? -20.887 3.585   22.053  1.00 95.12 199 A 1 
ATOM 1575 C CG  . PHE A 1 199 ? -21.518 2.240   22.322  1.00 95.52 199 A 1 
ATOM 1576 C CD1 . PHE A 1 199 ? -21.613 1.752   23.637  1.00 92.84 199 A 1 
ATOM 1577 C CD2 . PHE A 1 199 ? -22.021 1.478   21.253  1.00 93.61 199 A 1 
ATOM 1578 C CE1 . PHE A 1 199 ? -22.209 0.506   23.885  1.00 92.61 199 A 1 
ATOM 1579 C CE2 . PHE A 1 199 ? -22.616 0.234   21.500  1.00 92.66 199 A 1 
ATOM 1580 C CZ  . PHE A 1 199 ? -22.711 -0.254  22.814  1.00 93.39 199 A 1 
ATOM 1581 N N   . PHE A 1 200 ? -21.629 7.154   21.998  1.00 91.43 200 A 1 
ATOM 1582 C CA  . PHE A 1 200 ? -21.047 8.467   21.697  1.00 91.19 200 A 1 
ATOM 1583 C C   . PHE A 1 200 ? -19.986 8.409   20.583  1.00 91.25 200 A 1 
ATOM 1584 O O   . PHE A 1 200 ? -18.960 9.088   20.619  1.00 90.04 200 A 1 
ATOM 1585 C CB  . PHE A 1 200 ? -20.566 9.143   22.989  1.00 90.77 200 A 1 
ATOM 1586 C CG  . PHE A 1 200 ? -21.598 9.165   24.099  1.00 90.36 200 A 1 
ATOM 1587 C CD1 . PHE A 1 200 ? -22.629 10.124  24.082  1.00 85.51 200 A 1 
ATOM 1588 C CD2 . PHE A 1 200 ? -21.554 8.212   25.134  1.00 86.13 200 A 1 
ATOM 1589 C CE1 . PHE A 1 200 ? -23.604 10.133  25.094  1.00 84.78 200 A 1 
ATOM 1590 C CE2 . PHE A 1 200 ? -22.531 8.219   26.148  1.00 84.96 200 A 1 
ATOM 1591 C CZ  . PHE A 1 200 ? -23.555 9.182   26.129  1.00 86.82 200 A 1 
ATOM 1592 N N   . GLY A 1 201 ? -20.225 7.579   19.567  1.00 91.95 201 A 1 
ATOM 1593 C CA  . GLY A 1 201 ? -19.337 7.420   18.419  1.00 91.62 201 A 1 
ATOM 1594 C C   . GLY A 1 201 ? -19.172 8.698   17.598  1.00 91.42 201 A 1 
ATOM 1595 O O   . GLY A 1 201 ? -18.115 8.903   16.996  1.00 90.48 201 A 1 
ATOM 1596 N N   . LEU A 1 202 ? -20.176 9.595   17.584  1.00 88.96 202 A 1 
ATOM 1597 C CA  . LEU A 1 202 ? -20.042 10.923  16.977  1.00 87.76 202 A 1 
ATOM 1598 C C   . LEU A 1 202 ? -19.014 11.794  17.705  1.00 87.36 202 A 1 
ATOM 1599 O O   . LEU A 1 202 ? -18.175 12.411  17.051  1.00 85.71 202 A 1 
ATOM 1600 C CB  . LEU A 1 202 ? -21.392 11.650  16.964  1.00 86.41 202 A 1 
ATOM 1601 C CG  . LEU A 1 202 ? -22.429 11.140  15.959  1.00 82.74 202 A 1 
ATOM 1602 C CD1 . LEU A 1 202 ? -23.579 12.157  15.960  1.00 79.30 202 A 1 
ATOM 1603 C CD2 . LEU A 1 202 ? -21.888 11.032  14.532  1.00 78.67 202 A 1 
ATOM 1604 N N   . ASP A 1 203 ? -19.034 11.794  19.036  1.00 87.13 203 A 1 
ATOM 1605 C CA  . ASP A 1 203 ? -18.041 12.517  19.832  1.00 86.07 203 A 1 
ATOM 1606 C C   . ASP A 1 203 ? -16.637 11.963  19.561  1.00 86.66 203 A 1 
ATOM 1607 O O   . ASP A 1 203 ? -15.668 12.713  19.447  1.00 85.97 203 A 1 
ATOM 1608 C CB  . ASP A 1 203 ? -18.356 12.394  21.333  1.00 84.32 203 A 1 
ATOM 1609 C CG  . ASP A 1 203 ? -19.591 13.167  21.816  1.00 77.44 203 A 1 
ATOM 1610 O OD1 . ASP A 1 203 ? -20.085 14.048  21.077  1.00 72.41 203 A 1 
ATOM 1611 O OD2 . ASP A 1 203 ? -19.983 12.922  22.979  1.00 70.49 203 A 1 
ATOM 1612 N N   . ASP A 1 204 ? -16.502 10.644  19.405  1.00 89.99 204 A 1 
ATOM 1613 C CA  . ASP A 1 204 ? -15.226 10.018  19.061  1.00 90.37 204 A 1 
ATOM 1614 C C   . ASP A 1 204 ? -14.772 10.343  17.632  1.00 90.25 204 A 1 
ATOM 1615 O O   . ASP A 1 204 ? -13.574 10.547  17.418  1.00 89.75 204 A 1 
ATOM 1616 C CB  . ASP A 1 204 ? -15.299 8.508   19.304  1.00 91.74 204 A 1 
ATOM 1617 C CG  . ASP A 1 204 ? -15.257 8.149   20.791  1.00 91.51 204 A 1 
ATOM 1618 O OD1 . ASP A 1 204 ? -14.638 8.917   21.577  1.00 88.57 204 A 1 
ATOM 1619 O OD2 . ASP A 1 204 ? -15.738 7.057   21.140  1.00 89.28 204 A 1 
ATOM 1620 N N   . LEU A 1 205 ? -15.692 10.476  16.669  1.00 89.86 205 A 1 
ATOM 1621 C CA  . LEU A 1 205 ? -15.387 10.979  15.324  1.00 88.79 205 A 1 
ATOM 1622 C C   . LEU A 1 205 ? -14.898 12.430  15.361  1.00 87.81 205 A 1 
ATOM 1623 O O   . LEU A 1 205 ? -13.884 12.738  14.735  1.00 86.18 205 A 1 
ATOM 1624 C CB  . LEU A 1 205 ? -16.619 10.867  14.405  1.00 88.48 205 A 1 
ATOM 1625 C CG  . LEU A 1 205 ? -16.959 9.450   13.920  1.00 86.43 205 A 1 
ATOM 1626 C CD1 . LEU A 1 205 ? -18.277 9.476   13.145  1.00 84.69 205 A 1 
ATOM 1627 C CD2 . LEU A 1 205 ? -15.895 8.891   12.978  1.00 84.76 205 A 1 
ATOM 1628 N N   . GLU A 1 206 ? -15.574 13.306  16.102  1.00 86.87 206 A 1 
ATOM 1629 C CA  . GLU A 1 206 ? -15.188 14.716  16.238  1.00 84.65 206 A 1 
ATOM 1630 C C   . GLU A 1 206 ? -13.813 14.864  16.900  1.00 85.05 206 A 1 
ATOM 1631 O O   . GLU A 1 206 ? -12.976 15.666  16.468  1.00 83.38 206 A 1 
ATOM 1632 C CB  . GLU A 1 206 ? -16.270 15.479  17.025  1.00 81.13 206 A 1 
ATOM 1633 C CG  . GLU A 1 206 ? -15.958 16.987  17.081  1.00 71.75 206 A 1 
ATOM 1634 C CD  . GLU A 1 206 ? -17.044 17.855  17.744  1.00 68.69 206 A 1 
ATOM 1635 O OE1 . GLU A 1 206 ? -16.956 19.094  17.554  1.00 61.00 206 A 1 
ATOM 1636 O OE2 . GLU A 1 206 ? -17.922 17.318  18.433  1.00 59.84 206 A 1 
ATOM 1637 N N   . ASN A 1 207 ? -13.546 14.045  17.916  1.00 85.26 207 A 1 
ATOM 1638 C CA  . ASN A 1 207 ? -12.272 14.047  18.627  1.00 85.71 207 A 1 
ATOM 1639 C C   . ASN A 1 207 ? -11.186 13.195  17.949  1.00 87.39 207 A 1 
ATOM 1640 O O   . ASN A 1 207 ? -10.078 13.124  18.478  1.00 86.50 207 A 1 
ATOM 1641 C CB  . ASN A 1 207 ? -12.515 13.652  20.092  1.00 84.98 207 A 1 
ATOM 1642 C CG  . ASN A 1 207 ? -13.269 14.729  20.852  1.00 82.49 207 A 1 
ATOM 1643 O OD1 . ASN A 1 207 ? -12.736 15.786  21.152  1.00 78.04 207 A 1 
ATOM 1644 N ND2 . ASN A 1 207 ? -14.508 14.499  21.199  1.00 77.00 207 A 1 
ATOM 1645 N N   . LEU A 1 208 ? -11.465 12.579  16.797  1.00 87.89 208 A 1 
ATOM 1646 C CA  . LEU A 1 208 ? -10.534 11.731  16.041  1.00 90.01 208 A 1 
ATOM 1647 C C   . LEU A 1 208 ? -10.002 10.534  16.861  1.00 92.31 208 A 1 
ATOM 1648 O O   . LEU A 1 208 ? -8.814  10.204  16.789  1.00 91.28 208 A 1 
ATOM 1649 C CB  . LEU A 1 208 ? -9.407  12.584  15.422  1.00 88.83 208 A 1 
ATOM 1650 C CG  . LEU A 1 208 ? -9.841  13.833  14.636  1.00 86.31 208 A 1 
ATOM 1651 C CD1 . LEU A 1 208 ? -8.594  14.586  14.162  1.00 81.55 208 A 1 
ATOM 1652 C CD2 . LEU A 1 208 ? -10.684 13.490  13.418  1.00 81.22 208 A 1 
ATOM 1653 N N   . ARG A 1 209 ? -10.863 9.884   17.663  1.00 92.22 209 A 1 
ATOM 1654 C CA  . ARG A 1 209 ? -10.493 8.777   18.561  1.00 93.44 209 A 1 
ATOM 1655 C C   . ARG A 1 209 ? -10.982 7.416   18.079  1.00 94.48 209 A 1 
ATOM 1656 O O   . ARG A 1 209 ? -12.075 7.278   17.545  1.00 93.51 209 A 1 
ATOM 1657 C CB  . ARG A 1 209 ? -10.997 9.036   19.991  1.00 91.89 209 A 1 
ATOM 1658 C CG  . ARG A 1 209 ? -10.382 10.285  20.627  1.00 86.56 209 A 1 
ATOM 1659 C CD  . ARG A 1 209 ? -10.691 10.416  22.118  1.00 86.70 209 A 1 
ATOM 1660 N NE  . ARG A 1 209 ? -12.150 10.457  22.363  1.00 79.27 209 A 1 
ATOM 1661 C CZ  . ARG A 1 209 ? -12.765 10.781  23.475  1.00 76.34 209 A 1 
ATOM 1662 N NH1 . ARG A 1 209 ? -12.112 11.171  24.537  1.00 69.71 209 A 1 
ATOM 1663 N NH2 . ARG A 1 209 ? -14.065 10.701  23.537  1.00 64.62 209 A 1 
ATOM 1664 N N   . ILE A 1 210 ? -10.182 6.388   18.335  1.00 95.75 210 A 1 
ATOM 1665 C CA  . ILE A 1 210 ? -10.573 4.980   18.231  1.00 96.25 210 A 1 
ATOM 1666 C C   . ILE A 1 210 ? -10.793 4.453   19.649  1.00 96.75 210 A 1 
ATOM 1667 O O   . ILE A 1 210 ? -9.835  4.286   20.403  1.00 96.09 210 A 1 
ATOM 1668 C CB  . ILE A 1 210 ? -9.515  4.160   17.461  1.00 95.75 210 A 1 
ATOM 1669 C CG1 . ILE A 1 210 ? -9.213  4.719   16.050  1.00 93.61 210 A 1 
ATOM 1670 C CG2 . ILE A 1 210 ? -9.932  2.685   17.365  1.00 94.19 210 A 1 
ATOM 1671 C CD1 . ILE A 1 210 ? -10.415 4.806   15.104  1.00 87.44 210 A 1 
ATOM 1672 N N   . VAL A 1 211 ? -12.050 4.183   19.983  1.00 96.99 211 A 1 
ATOM 1673 C CA  . VAL A 1 211 ? -12.511 3.722   21.301  1.00 97.22 211 A 1 
ATOM 1674 C C   . VAL A 1 211 ? -13.370 2.471   21.112  1.00 97.45 211 A 1 
ATOM 1675 O O   . VAL A 1 211 ? -14.096 2.354   20.121  1.00 96.34 211 A 1 
ATOM 1676 C CB  . VAL A 1 211 ? -13.301 4.830   22.032  1.00 96.27 211 A 1 
ATOM 1677 C CG1 . VAL A 1 211 ? -13.671 4.434   23.467  1.00 91.62 211 A 1 
ATOM 1678 C CG2 . VAL A 1 211 ? -12.505 6.141   22.104  1.00 91.57 211 A 1 
ATOM 1679 N N   . THR A 1 212 ? -13.287 1.512   22.031  1.00 97.53 212 A 1 
ATOM 1680 C CA  . THR A 1 212 ? -14.156 0.322   22.021  1.00 97.49 212 A 1 
ATOM 1681 C C   . THR A 1 212 ? -15.507 0.633   22.680  1.00 97.32 212 A 1 
ATOM 1682 O O   . THR A 1 212 ? -15.519 1.359   23.673  1.00 96.38 212 A 1 
ATOM 1683 C CB  . THR A 1 212 ? -13.494 -0.866  22.728  1.00 96.85 212 A 1 
ATOM 1684 O OG1 . THR A 1 212 ? -13.136 -0.518  24.046  1.00 93.61 212 A 1 
ATOM 1685 C CG2 . THR A 1 212 ? -12.216 -1.304  22.010  1.00 93.16 212 A 1 
ATOM 1686 N N   . PRO A 1 213 ? -16.641 0.067   22.211  1.00 97.23 213 A 1 
ATOM 1687 C CA  . PRO A 1 213 ? -17.954 0.292   22.832  1.00 96.68 213 A 1 
ATOM 1688 C C   . PRO A 1 213 ? -18.055 -0.224  24.270  1.00 96.73 213 A 1 
ATOM 1689 O O   . PRO A 1 213 ? -18.696 0.387   25.121  1.00 94.79 213 A 1 
ATOM 1690 C CB  . PRO A 1 213 ? -18.959 -0.442  21.938  1.00 95.39 213 A 1 
ATOM 1691 C CG  . PRO A 1 213 ? -18.266 -0.525  20.585  1.00 93.41 213 A 1 
ATOM 1692 C CD  . PRO A 1 213 ? -16.793 -0.663  20.964  1.00 96.04 213 A 1 
ATOM 1693 N N   . LEU A 1 214 ? -17.443 -1.370  24.519  1.00 95.48 214 A 1 
ATOM 1694 C CA  . LEU A 1 214 ? -17.402 -2.043  25.818  1.00 95.17 214 A 1 
ATOM 1695 C C   . LEU A 1 214 ? -15.971 -2.034  26.379  1.00 96.00 214 A 1 
ATOM 1696 O O   . LEU A 1 214 ? -15.074 -1.397  25.821  1.00 94.31 214 A 1 
ATOM 1697 C CB  . LEU A 1 214 ? -17.970 -3.468  25.667  1.00 93.73 214 A 1 
ATOM 1698 C CG  . LEU A 1 214 ? -19.415 -3.563  25.139  1.00 91.58 214 A 1 
ATOM 1699 C CD1 . LEU A 1 214 ? -19.820 -5.034  25.075  1.00 85.72 214 A 1 
ATOM 1700 C CD2 . LEU A 1 214 ? -20.417 -2.821  26.028  1.00 85.71 214 A 1 
ATOM 1701 N N   . ASP A 1 215 ? -15.756 -2.772  27.464  1.00 96.82 215 A 1 
ATOM 1702 C CA  . ASP A 1 215 ? -14.425 -2.959  28.042  1.00 96.88 215 A 1 
ATOM 1703 C C   . ASP A 1 215 ? -13.418 -3.436  26.965  1.00 96.80 215 A 1 
ATOM 1704 O O   . ASP A 1 215 ? -13.662 -4.441  26.276  1.00 95.79 215 A 1 
ATOM 1705 C CB  . ASP A 1 215 ? -14.520 -3.940  29.219  1.00 96.44 215 A 1 
ATOM 1706 C CG  . ASP A 1 215 ? -13.176 -4.107  29.927  1.00 95.39 215 A 1 
ATOM 1707 O OD1 . ASP A 1 215 ? -12.261 -4.670  29.286  1.00 90.86 215 A 1 
ATOM 1708 O OD2 . ASP A 1 215 ? -13.069 -3.655  31.083  1.00 90.03 215 A 1 
ATOM 1709 N N   . PRO A 1 216 ? -12.293 -2.719  26.777  1.00 97.41 216 A 1 
ATOM 1710 C CA  . PRO A 1 216 ? -11.340 -3.038  25.722  1.00 97.33 216 A 1 
ATOM 1711 C C   . PRO A 1 216 ? -10.635 -4.382  25.938  1.00 97.17 216 A 1 
ATOM 1712 O O   . PRO A 1 216 ? -10.338 -5.069  24.955  1.00 96.21 216 A 1 
ATOM 1713 C CB  . PRO A 1 216 ? -10.365 -1.856  25.696  1.00 96.74 216 A 1 
ATOM 1714 C CG  . PRO A 1 216 ? -10.435 -1.280  27.107  1.00 94.78 216 A 1 
ATOM 1715 C CD  . PRO A 1 216 ? -11.888 -1.506  27.485  1.00 96.85 216 A 1 
ATOM 1716 N N   . ASP A 1 217 ? -10.404 -4.819  27.182  1.00 97.41 217 A 1 
ATOM 1717 C CA  . ASP A 1 217 ? -9.805  -6.130  27.448  1.00 97.04 217 A 1 
ATOM 1718 C C   . ASP A 1 217 ? -10.745 -7.264  27.029  1.00 96.58 217 A 1 
ATOM 1719 O O   . ASP A 1 217 ? -10.307 -8.225  26.389  1.00 95.28 217 A 1 
ATOM 1720 C CB  . ASP A 1 217 ? -9.416  -6.273  28.929  1.00 96.72 217 A 1 
ATOM 1721 C CG  . ASP A 1 217 ? -8.137  -5.512  29.255  1.00 96.00 217 A 1 
ATOM 1722 O OD1 . ASP A 1 217 ? -7.050  -5.942  28.793  1.00 92.00 217 A 1 
ATOM 1723 O OD2 . ASP A 1 217 ? -8.182  -4.498  29.978  1.00 92.44 217 A 1 
ATOM 1724 N N   . ILE A 1 218 ? -12.043 -7.134  27.304  1.00 95.85 218 A 1 
ATOM 1725 C CA  . ILE A 1 218 ? -13.063 -8.084  26.838  1.00 94.85 218 A 1 
ATOM 1726 C C   . ILE A 1 218 ? -13.126 -8.054  25.309  1.00 94.83 218 A 1 
ATOM 1727 O O   . ILE A 1 218 ? -13.006 -9.094  24.662  1.00 93.50 218 A 1 
ATOM 1728 C CB  . ILE A 1 218 ? -14.435 -7.786  27.487  1.00 93.58 218 A 1 
ATOM 1729 C CG1 . ILE A 1 218 ? -14.338 -7.924  29.026  1.00 90.04 218 A 1 
ATOM 1730 C CG2 . ILE A 1 218 ? -15.515 -8.731  26.924  1.00 89.86 218 A 1 
ATOM 1731 C CD1 . ILE A 1 218 ? -15.628 -7.575  29.782  1.00 81.42 218 A 1 
ATOM 1732 N N   . THR A 1 219 ? -13.214 -6.861  24.721  1.00 95.27 219 A 1 
ATOM 1733 C CA  . THR A 1 219 ? -13.313 -6.663  23.265  1.00 95.22 219 A 1 
ATOM 1734 C C   . THR A 1 219 ? -12.167 -7.338  22.501  1.00 95.49 219 A 1 
ATOM 1735 O O   . THR A 1 219 ? -12.407 -8.003  21.489  1.00 94.64 219 A 1 
ATOM 1736 C CB  . THR A 1 219 ? -13.345 -5.160  22.942  1.00 94.69 219 A 1 
ATOM 1737 O OG1 . THR A 1 219 ? -14.482 -4.567  23.524  1.00 90.68 219 A 1 
ATOM 1738 C CG2 . THR A 1 219 ? -13.445 -4.876  21.441  1.00 90.73 219 A 1 
ATOM 1739 N N   . PHE A 1 220 ? -10.924 -7.191  22.966  1.00 95.73 220 A 1 
ATOM 1740 C CA  . PHE A 1 220 ? -9.743  -7.780  22.330  1.00 95.72 220 A 1 
ATOM 1741 C C   . PHE A 1 220 ? -9.507  -9.243  22.721  1.00 95.40 220 A 1 
ATOM 1742 O O   . PHE A 1 220 ? -8.908  -9.993  21.943  1.00 94.59 220 A 1 
ATOM 1743 C CB  . PHE A 1 220 ? -8.509  -6.923  22.635  1.00 95.94 220 A 1 
ATOM 1744 C CG  . PHE A 1 220 ? -8.585  -5.490  22.132  1.00 96.54 220 A 1 
ATOM 1745 C CD1 . PHE A 1 220 ? -9.104  -5.197  20.856  1.00 95.83 220 A 1 
ATOM 1746 C CD2 . PHE A 1 220 ? -8.115  -4.443  22.946  1.00 95.72 220 A 1 
ATOM 1747 C CE1 . PHE A 1 220 ? -9.178  -3.868  20.406  1.00 95.78 220 A 1 
ATOM 1748 C CE2 . PHE A 1 220 ? -8.184  -3.114  22.494  1.00 95.49 220 A 1 
ATOM 1749 C CZ  . PHE A 1 220 ? -8.720  -2.825  21.226  1.00 96.41 220 A 1 
ATOM 1750 N N   . SER A 1 221 ? -9.974  -9.681  23.893  1.00 95.13 221 A 1 
ATOM 1751 C CA  . SER A 1 221 ? -9.960  -11.101 24.260  1.00 94.38 221 A 1 
ATOM 1752 C C   . SER A 1 221 ? -10.902 -11.914 23.371  1.00 94.26 221 A 1 
ATOM 1753 O O   . SER A 1 221 ? -10.517 -12.996 22.922  1.00 92.98 221 A 1 
ATOM 1754 C CB  . SER A 1 221 ? -10.336 -11.269 25.733  1.00 93.17 221 A 1 
ATOM 1755 O OG  . SER A 1 221 ? -10.276 -12.642 26.108  1.00 84.24 221 A 1 
ATOM 1756 N N   . ASP A 1 222 ? -12.087 -11.385 23.087  1.00 94.15 222 A 1 
ATOM 1757 C CA  . ASP A 1 222 ? -13.136 -12.037 22.296  1.00 93.54 222 A 1 
ATOM 1758 C C   . ASP A 1 222 ? -12.754 -12.172 20.817  1.00 93.47 222 A 1 
ATOM 1759 O O   . ASP A 1 222 ? -12.766 -13.276 20.265  1.00 91.39 222 A 1 
ATOM 1760 C CB  . ASP A 1 222 ? -14.440 -11.243 22.456  1.00 92.54 222 A 1 
ATOM 1761 C CG  . ASP A 1 222 ? -15.143 -11.470 23.797  1.00 89.69 222 A 1 
ATOM 1762 O OD1 . ASP A 1 222 ? -14.675 -12.332 24.586  1.00 86.08 222 A 1 
ATOM 1763 O OD2 . ASP A 1 222 ? -16.194 -10.826 23.990  1.00 86.05 222 A 1 
ATOM 1764 N N   . ASP A 1 223 ? -12.340 -11.070 20.176  1.00 94.80 223 A 1 
ATOM 1765 C CA  . ASP A 1 223 ? -11.760 -11.111 18.829  1.00 95.13 223 A 1 
ATOM 1766 C C   . ASP A 1 223 ? -10.413 -10.357 18.787  1.00 96.01 223 A 1 
ATOM 1767 O O   . ASP A 1 223 ? -10.377 -9.143  18.558  1.00 95.69 223 A 1 
ATOM 1768 C CB  . ASP A 1 223 ? -12.736 -10.605 17.756  1.00 94.02 223 A 1 
ATOM 1769 C CG  . ASP A 1 223 ? -12.155 -10.730 16.327  1.00 92.25 223 A 1 
ATOM 1770 O OD1 . ASP A 1 223 ? -11.077 -11.353 16.137  1.00 89.42 223 A 1 
ATOM 1771 O OD2 . ASP A 1 223 ? -12.782 -10.223 15.369  1.00 88.22 223 A 1 
ATOM 1772 N N   . PRO A 1 224 ? -9.281  -11.073 18.934  1.00 95.38 224 A 1 
ATOM 1773 C CA  . PRO A 1 224 ? -7.957  -10.451 18.913  1.00 95.77 224 A 1 
ATOM 1774 C C   . PRO A 1 224 ? -7.611  -9.727  17.607  1.00 96.65 224 A 1 
ATOM 1775 O O   . PRO A 1 224 ? -6.740  -8.857  17.602  1.00 96.41 224 A 1 
ATOM 1776 C CB  . PRO A 1 224 ? -6.970  -11.586 19.190  1.00 94.76 224 A 1 
ATOM 1777 C CG  . PRO A 1 224 ? -7.800  -12.612 19.952  1.00 93.10 224 A 1 
ATOM 1778 C CD  . PRO A 1 224 ? -9.174  -12.473 19.323  1.00 94.68 224 A 1 
ATOM 1779 N N   . LEU A 1 225 ? -8.289  -10.027 16.485  1.00 96.48 225 A 1 
ATOM 1780 C CA  . LEU A 1 225 ? -8.062  -9.293  15.239  1.00 96.60 225 A 1 
ATOM 1781 C C   . LEU A 1 225 ? -8.461  -7.812  15.355  1.00 97.03 225 A 1 
ATOM 1782 O O   . LEU A 1 225 ? -7.922  -6.982  14.624  1.00 96.80 225 A 1 
ATOM 1783 C CB  . LEU A 1 225 ? -8.807  -9.978  14.088  1.00 96.15 225 A 1 
ATOM 1784 C CG  . LEU A 1 225 ? -8.368  -9.461  12.701  1.00 95.09 225 A 1 
ATOM 1785 C CD1 . LEU A 1 225 ? -6.950  -9.919  12.333  1.00 93.61 225 A 1 
ATOM 1786 C CD2 . LEU A 1 225 ? -9.312  -9.978  11.625  1.00 93.31 225 A 1 
ATOM 1787 N N   . ARG A 1 226 ? -9.355  -7.461  16.294  1.00 97.49 226 A 1 
ATOM 1788 C CA  . ARG A 1 226 ? -9.753  -6.069  16.563  1.00 97.54 226 A 1 
ATOM 1789 C C   . ARG A 1 226 ? -8.562  -5.189  16.954  1.00 97.86 226 A 1 
ATOM 1790 O O   . ARG A 1 226 ? -8.550  -4.023  16.589  1.00 97.56 226 A 1 
ATOM 1791 C CB  . ARG A 1 226 ? -10.840 -6.044  17.646  1.00 96.97 226 A 1 
ATOM 1792 C CG  . ARG A 1 226 ? -12.163 -6.667  17.167  1.00 95.58 226 A 1 
ATOM 1793 C CD  . ARG A 1 226 ? -13.176 -6.695  18.314  1.00 93.12 226 A 1 
ATOM 1794 N NE  . ARG A 1 226 ? -14.418 -7.402  17.940  1.00 89.82 226 A 1 
ATOM 1795 C CZ  . ARG A 1 226 ? -15.475 -7.573  18.715  1.00 88.19 226 A 1 
ATOM 1796 N NH1 . ARG A 1 226 ? -15.549 -7.082  19.909  1.00 81.56 226 A 1 
ATOM 1797 N NH2 . ARG A 1 226 ? -16.491 -8.262  18.305  1.00 83.87 226 A 1 
ATOM 1798 N N   . MET A 1 227 ? -7.518  -5.744  17.561  1.00 97.84 227 A 1 
ATOM 1799 C CA  . MET A 1 227 ? -6.264  -5.017  17.826  1.00 98.11 227 A 1 
ATOM 1800 C C   . MET A 1 227 ? -5.594  -4.542  16.527  1.00 98.26 227 A 1 
ATOM 1801 O O   . MET A 1 227 ? -5.201  -3.381  16.415  1.00 98.03 227 A 1 
ATOM 1802 C CB  . MET A 1 227 ? -5.292  -5.910  18.606  1.00 97.95 227 A 1 
ATOM 1803 C CG  . MET A 1 227 ? -5.807  -6.283  20.002  1.00 97.56 227 A 1 
ATOM 1804 S SD  . MET A 1 227 ? -4.591  -7.175  21.004  1.00 96.95 227 A 1 
ATOM 1805 C CE  . MET A 1 227 ? -4.698  -8.823  20.280  1.00 92.35 227 A 1 
ATOM 1806 N N   . MET A 1 228 ? -5.515  -5.413  15.506  1.00 98.14 228 A 1 
ATOM 1807 C CA  . MET A 1 228 ? -4.995  -5.042  14.182  1.00 97.98 228 A 1 
ATOM 1808 C C   . MET A 1 228 ? -5.910  -4.029  13.492  1.00 97.93 228 A 1 
ATOM 1809 O O   . MET A 1 228 ? -5.435  -3.111  12.825  1.00 97.20 228 A 1 
ATOM 1810 C CB  . MET A 1 228 ? -4.851  -6.290  13.291  1.00 97.47 228 A 1 
ATOM 1811 C CG  . MET A 1 228 ? -3.783  -7.269  13.783  1.00 95.48 228 A 1 
ATOM 1812 S SD  . MET A 1 228 ? -2.078  -6.633  13.778  1.00 96.05 228 A 1 
ATOM 1813 C CE  . MET A 1 228 ? -1.814  -6.338  12.011  1.00 90.01 228 A 1 
ATOM 1814 N N   . ARG A 1 229 ? -7.231  -4.169  13.667  1.00 98.06 229 A 1 
ATOM 1815 C CA  . ARG A 1 229 ? -8.220  -3.236  13.118  1.00 97.91 229 A 1 
ATOM 1816 C C   . ARG A 1 229 ? -8.123  -1.852  13.755  1.00 98.05 229 A 1 
ATOM 1817 O O   . ARG A 1 229 ? -8.248  -0.877  13.025  1.00 97.36 229 A 1 
ATOM 1818 C CB  . ARG A 1 229 ? -9.642  -3.799  13.265  1.00 97.33 229 A 1 
ATOM 1819 C CG  . ARG A 1 229 ? -9.895  -5.022  12.369  1.00 95.12 229 A 1 
ATOM 1820 C CD  . ARG A 1 229 ? -11.259 -5.662  12.659  1.00 92.59 229 A 1 
ATOM 1821 N NE  . ARG A 1 229 ? -12.372 -4.724  12.420  1.00 86.35 229 A 1 
ATOM 1822 C CZ  . ARG A 1 229 ? -13.120 -4.586  11.342  1.00 85.55 229 A 1 
ATOM 1823 N NH1 . ARG A 1 229 ? -12.955 -5.311  10.264  1.00 75.26 229 A 1 
ATOM 1824 N NH2 . ARG A 1 229 ? -14.078 -3.719  11.340  1.00 77.79 229 A 1 
ATOM 1825 N N   . ALA A 1 230 ? -7.839  -1.753  15.057  1.00 97.75 230 A 1 
ATOM 1826 C CA  . ALA A 1 230 ? -7.586  -0.478  15.739  1.00 97.78 230 A 1 
ATOM 1827 C C   . ALA A 1 230 ? -6.439  0.279   15.067  1.00 97.74 230 A 1 
ATOM 1828 O O   . ALA A 1 230 ? -6.610  1.415   14.621  1.00 97.21 230 A 1 
ATOM 1829 C CB  . ALA A 1 230 ? -7.277  -0.733  17.226  1.00 97.67 230 A 1 
ATOM 1830 N N   . VAL A 1 231 ? -5.305  -0.398  14.898  1.00 97.98 231 A 1 
ATOM 1831 C CA  . VAL A 1 231 ? -4.121  0.168   14.235  1.00 97.90 231 A 1 
ATOM 1832 C C   . VAL A 1 231 ? -4.416  0.533   12.777  1.00 97.65 231 A 1 
ATOM 1833 O O   . VAL A 1 231 ? -4.027  1.607   12.310  1.00 96.72 231 A 1 
ATOM 1834 C CB  . VAL A 1 231 ? -2.942  -0.812  14.326  1.00 97.64 231 A 1 
ATOM 1835 C CG1 . VAL A 1 231 ? -1.717  -0.267  13.585  1.00 96.58 231 A 1 
ATOM 1836 C CG2 . VAL A 1 231 ? -2.542  -1.054  15.786  1.00 96.41 231 A 1 
ATOM 1837 N N   . ARG A 1 232 ? -5.154  -0.320  12.053  1.00 98.09 232 A 1 
ATOM 1838 C CA  . ARG A 1 232 ? -5.589  -0.024  10.681  1.00 97.86 232 A 1 
ATOM 1839 C C   . ARG A 1 232 ? -6.441  1.238   10.612  1.00 97.68 232 A 1 
ATOM 1840 O O   . ARG A 1 232 ? -6.168  2.097   9.784   1.00 96.62 232 A 1 
ATOM 1841 C CB  . ARG A 1 232 ? -6.334  -1.227  10.094  1.00 96.98 232 A 1 
ATOM 1842 C CG  . ARG A 1 232 ? -6.855  -0.909  8.680   1.00 94.76 232 A 1 
ATOM 1843 C CD  . ARG A 1 232 ? -7.622  -2.071  8.087   1.00 93.93 232 A 1 
ATOM 1844 N NE  . ARG A 1 232 ? -8.858  -2.390  8.812   1.00 90.21 232 A 1 
ATOM 1845 C CZ  . ARG A 1 232 ? -10.034 -1.821  8.691   1.00 92.27 232 A 1 
ATOM 1846 N NH1 . ARG A 1 232 ? -10.243 -0.787  7.925   1.00 81.45 232 A 1 
ATOM 1847 N NH2 . ARG A 1 232 ? -11.035 -2.309  9.354   1.00 84.76 232 A 1 
ATOM 1848 N N   . PHE A 1 233 ? -7.475  1.350   11.450  1.00 97.48 233 A 1 
ATOM 1849 C CA  . PHE A 1 233 ? -8.353  2.523   11.440  1.00 96.97 233 A 1 
ATOM 1850 C C   . PHE A 1 233 ? -7.603  3.795   11.819  1.00 96.53 233 A 1 
ATOM 1851 O O   . PHE A 1 233 ? -7.752  4.795   11.121  1.00 94.91 233 A 1 
ATOM 1852 C CB  . PHE A 1 233 ? -9.561  2.302   12.356  1.00 96.63 233 A 1 
ATOM 1853 C CG  . PHE A 1 233 ? -10.644 1.415   11.771  1.00 96.37 233 A 1 
ATOM 1854 C CD1 . PHE A 1 233 ? -11.259 1.767   10.557  1.00 93.63 233 A 1 
ATOM 1855 C CD2 . PHE A 1 233 ? -11.078 0.275   12.469  1.00 93.91 233 A 1 
ATOM 1856 C CE1 . PHE A 1 233 ? -12.299 0.975   10.036  1.00 92.92 233 A 1 
ATOM 1857 C CE2 . PHE A 1 233 ? -12.119 -0.516  11.947  1.00 92.79 233 A 1 
ATOM 1858 C CZ  . PHE A 1 233 ? -12.729 -0.166  10.731  1.00 93.79 233 A 1 
ATOM 1859 N N   . ALA A 1 234 ? -6.738  3.742   12.832  1.00 96.48 234 A 1 
ATOM 1860 C CA  . ALA A 1 234 ? -5.867  4.862   13.181  1.00 95.87 234 A 1 
ATOM 1861 C C   . ALA A 1 234 ? -5.022  5.309   11.972  1.00 95.24 234 A 1 
ATOM 1862 O O   . ALA A 1 234 ? -5.005  6.482   11.616  1.00 93.82 234 A 1 
ATOM 1863 C CB  . ALA A 1 234 ? -5.000  4.437   14.375  1.00 95.74 234 A 1 
ATOM 1864 N N   . SER A 1 235 ? -4.422  4.360   11.254  1.00 96.43 235 A 1 
ATOM 1865 C CA  . SER A 1 235 ? -3.586  4.647   10.073  1.00 95.73 235 A 1 
ATOM 1866 C C   . SER A 1 235 ? -4.382  5.164   8.868   1.00 95.02 235 A 1 
ATOM 1867 O O   . SER A 1 235 ? -3.909  6.027   8.128   1.00 92.77 235 A 1 
ATOM 1868 C CB  . SER A 1 235 ? -2.837  3.387   9.639   1.00 95.11 235 A 1 
ATOM 1869 O OG  . SER A 1 235 ? -2.176  2.790   10.728  1.00 86.84 235 A 1 
ATOM 1870 N N   . GLN A 1 236 ? -5.586  4.618   8.634   1.00 95.70 236 A 1 
ATOM 1871 C CA  . GLN A 1 236 ? -6.416  4.967   7.473   1.00 94.75 236 A 1 
ATOM 1872 C C   . GLN A 1 236 ? -7.154  6.293   7.639   1.00 94.32 236 A 1 
ATOM 1873 O O   . GLN A 1 236 ? -7.344  7.012   6.657   1.00 91.45 236 A 1 
ATOM 1874 C CB  . GLN A 1 236 ? -7.441  3.855   7.210   1.00 93.15 236 A 1 
ATOM 1875 C CG  . GLN A 1 236 ? -6.804  2.631   6.539   1.00 84.19 236 A 1 
ATOM 1876 C CD  . GLN A 1 236 ? -7.817  1.565   6.149   1.00 84.86 236 A 1 
ATOM 1877 O OE1 . GLN A 1 236 ? -8.873  1.380   6.738   1.00 76.17 236 A 1 
ATOM 1878 N NE2 . GLN A 1 236 ? -7.533  0.806   5.112   1.00 73.51 236 A 1 
ATOM 1879 N N   . LEU A 1 237 ? -7.604  6.583   8.857   1.00 93.81 237 A 1 
ATOM 1880 C CA  . LEU A 1 237 ? -8.414  7.759   9.166   1.00 92.67 237 A 1 
ATOM 1881 C C   . LEU A 1 237 ? -7.575  8.920   9.710   1.00 92.20 237 A 1 
ATOM 1882 O O   . LEU A 1 237 ? -8.057  10.044  9.731   1.00 89.22 237 A 1 
ATOM 1883 C CB  . LEU A 1 237 ? -9.544  7.364   10.138  1.00 92.66 237 A 1 
ATOM 1884 C CG  . LEU A 1 237 ? -10.486 6.242   9.647   1.00 91.92 237 A 1 
ATOM 1885 C CD1 . LEU A 1 237 ? -11.540 5.946   10.714  1.00 88.51 237 A 1 
ATOM 1886 C CD2 . LEU A 1 237 ? -11.208 6.614   8.348   1.00 88.83 237 A 1 
ATOM 1887 N N   . GLY A 1 238 ? -6.333  8.669   10.123  1.00 92.26 238 A 1 
ATOM 1888 C CA  . GLY A 1 238 ? -5.510  9.664   10.817  1.00 91.33 238 A 1 
ATOM 1889 C C   . GLY A 1 238 ? -5.985  9.918   12.252  1.00 91.87 238 A 1 
ATOM 1890 O O   . GLY A 1 238 ? -5.806  11.015  12.769  1.00 88.80 238 A 1 
ATOM 1891 N N   . PHE A 1 239 ? -6.630  8.923   12.864  1.00 91.74 239 A 1 
ATOM 1892 C CA  . PHE A 1 239 ? -7.137  8.988   14.233  1.00 92.83 239 A 1 
ATOM 1893 C C   . PHE A 1 239 ? -6.082  8.484   15.218  1.00 93.48 239 A 1 
ATOM 1894 O O   . PHE A 1 239 ? -5.143  7.781   14.841  1.00 91.58 239 A 1 
ATOM 1895 C CB  . PHE A 1 239 ? -8.440  8.185   14.344  1.00 92.49 239 A 1 
ATOM 1896 C CG  . PHE A 1 239 ? -9.693  8.810   13.754  1.00 92.43 239 A 1 
ATOM 1897 C CD1 . PHE A 1 239 ? -9.641  9.788   12.741  1.00 88.18 239 A 1 
ATOM 1898 C CD2 . PHE A 1 239 ? -10.948 8.389   14.230  1.00 88.14 239 A 1 
ATOM 1899 C CE1 . PHE A 1 239 ? -10.823 10.344  12.222  1.00 86.30 239 A 1 
ATOM 1900 C CE2 . PHE A 1 239 ? -12.128 8.946   13.710  1.00 86.28 239 A 1 
ATOM 1901 C CZ  . PHE A 1 239 ? -12.068 9.923   12.709  1.00 88.51 239 A 1 
ATOM 1902 N N   . PHE A 1 240 ? -6.249  8.796   16.496  1.00 93.45 240 A 1 
ATOM 1903 C CA  . PHE A 1 240 ? -5.445  8.194   17.556  1.00 93.39 240 A 1 
ATOM 1904 C C   . PHE A 1 240 ? -6.252  7.133   18.315  1.00 94.52 240 A 1 
ATOM 1905 O O   . PHE A 1 240 ? -7.474  7.205   18.403  1.00 93.13 240 A 1 
ATOM 1906 C CB  . PHE A 1 240 ? -4.850  9.273   18.466  1.00 90.54 240 A 1 
ATOM 1907 C CG  . PHE A 1 240 ? -5.864  10.047  19.280  1.00 82.85 240 A 1 
ATOM 1908 C CD1 . PHE A 1 240 ? -6.479  11.190  18.737  1.00 71.19 240 A 1 
ATOM 1909 C CD2 . PHE A 1 240 ? -6.149  9.655   20.601  1.00 71.48 240 A 1 
ATOM 1910 C CE1 . PHE A 1 240 ? -7.373  11.939  19.514  1.00 60.00 240 A 1 
ATOM 1911 C CE2 . PHE A 1 240 ? -7.041  10.409  21.378  1.00 62.20 240 A 1 
ATOM 1912 C CZ  . PHE A 1 240 ? -7.648  11.555  20.836  1.00 60.99 240 A 1 
ATOM 1913 N N   . ILE A 1 241 ? -5.567  6.125   18.830  1.00 94.28 241 A 1 
ATOM 1914 C CA  . ILE A 1 241 ? -6.183  5.113   19.691  1.00 95.06 241 A 1 
ATOM 1915 C C   . ILE A 1 241 ? -6.237  5.693   21.108  1.00 95.07 241 A 1 
ATOM 1916 O O   . ILE A 1 241 ? -5.234  6.212   21.600  1.00 93.83 241 A 1 
ATOM 1917 C CB  . ILE A 1 241 ? -5.432  3.768   19.614  1.00 95.48 241 A 1 
ATOM 1918 C CG1 . ILE A 1 241 ? -5.278  3.301   18.145  1.00 94.52 241 A 1 
ATOM 1919 C CG2 . ILE A 1 241 ? -6.177  2.710   20.444  1.00 94.23 241 A 1 
ATOM 1920 C CD1 . ILE A 1 241 ? -4.485  2.001   17.972  1.00 93.13 241 A 1 
ATOM 1921 N N   . ASP A 1 242 ? -7.409  5.629   21.728  1.00 95.76 242 A 1 
ATOM 1922 C CA  . ASP A 1 242 ? -7.595  6.044   23.116  1.00 95.79 242 A 1 
ATOM 1923 C C   . ASP A 1 242 ? -6.589  5.324   24.045  1.00 96.28 242 A 1 
ATOM 1924 O O   . ASP A 1 242 ? -6.344  4.128   23.841  1.00 95.91 242 A 1 
ATOM 1925 C CB  . ASP A 1 242 ? -9.044  5.768   23.528  1.00 94.96 242 A 1 
ATOM 1926 C CG  . ASP A 1 242 ? -9.246  6.137   24.986  1.00 92.10 242 A 1 
ATOM 1927 O OD1 . ASP A 1 242 ? -9.395  7.355   25.240  1.00 83.58 242 A 1 
ATOM 1928 O OD2 . ASP A 1 242 ? -9.139  5.221   25.824  1.00 84.53 242 A 1 
ATOM 1929 N N   . PRO A 1 243 ? -5.994  6.006   25.031  1.00 95.43 243 A 1 
ATOM 1930 C CA  . PRO A 1 243 ? -4.962  5.416   25.886  1.00 95.29 243 A 1 
ATOM 1931 C C   . PRO A 1 243 ? -5.391  4.119   26.582  1.00 95.71 243 A 1 
ATOM 1932 O O   . PRO A 1 243 ? -4.642  3.145   26.539  1.00 95.17 243 A 1 
ATOM 1933 C CB  . PRO A 1 243 ? -4.600  6.502   26.904  1.00 94.30 243 A 1 
ATOM 1934 C CG  . PRO A 1 243 ? -4.873  7.797   26.143  1.00 92.46 243 A 1 
ATOM 1935 C CD  . PRO A 1 243 ? -6.099  7.437   25.307  1.00 94.60 243 A 1 
ATOM 1936 N N   . ASP A 1 244 ? -6.591  4.076   27.149  1.00 94.94 244 A 1 
ATOM 1937 C CA  . ASP A 1 244 ? -7.087  2.887   27.857  1.00 95.48 244 A 1 
ATOM 1938 C C   . ASP A 1 244 ? -7.298  1.719   26.863  1.00 96.45 244 A 1 
ATOM 1939 O O   . ASP A 1 244 ? -6.958  0.561   27.148  1.00 95.53 244 A 1 
ATOM 1940 C CB  . ASP A 1 244 ? -8.360  3.257   28.662  1.00 94.68 244 A 1 
ATOM 1941 C CG  . ASP A 1 244 ? -8.137  4.265   29.826  1.00 86.68 244 A 1 
ATOM 1942 O OD1 . ASP A 1 244 ? -7.037  4.272   30.422  1.00 79.55 244 A 1 
ATOM 1943 O OD2 . ASP A 1 244 ? -9.055  5.039   30.197  1.00 79.04 244 A 1 
ATOM 1944 N N   . THR A 1 245 ? -7.751  2.022   25.639  1.00 96.30 245 A 1 
ATOM 1945 C CA  . THR A 1 245 ? -7.846  1.070   24.516  1.00 96.63 245 A 1 
ATOM 1946 C C   . THR A 1 245 ? -6.460  0.581   24.075  1.00 97.13 245 A 1 
ATOM 1947 O O   . THR A 1 245 ? -6.269  -0.614  23.841  1.00 96.51 245 A 1 
ATOM 1948 C CB  . THR A 1 245 ? -8.592  1.712   23.329  1.00 96.17 245 A 1 
ATOM 1949 O OG1 . THR A 1 245 ? -9.890  2.110   23.716  1.00 93.54 245 A 1 
ATOM 1950 C CG2 . THR A 1 245 ? -8.781  0.769   22.143  1.00 93.51 245 A 1 
ATOM 1951 N N   . PHE A 1 246 ? -5.463  1.469   23.972  1.00 96.68 246 A 1 
ATOM 1952 C CA  . PHE A 1 246 ? -4.104  1.098   23.564  1.00 96.53 246 A 1 
ATOM 1953 C C   . PHE A 1 246 ? -3.403  0.215   24.611  1.00 96.76 246 A 1 
ATOM 1954 O O   . PHE A 1 246 ? -2.799  -0.801  24.256  1.00 96.34 246 A 1 
ATOM 1955 C CB  . PHE A 1 246 ? -3.287  2.361   23.269  1.00 96.08 246 A 1 
ATOM 1956 C CG  . PHE A 1 246 ? -1.956  2.048   22.610  1.00 95.82 246 A 1 
ATOM 1957 C CD1 . PHE A 1 246 ? -0.789  1.917   23.383  1.00 92.89 246 A 1 
ATOM 1958 C CD2 . PHE A 1 246 ? -1.898  1.841   21.220  1.00 93.51 246 A 1 
ATOM 1959 C CE1 . PHE A 1 246 ? 0.431   1.578   22.768  1.00 92.83 246 A 1 
ATOM 1960 C CE2 . PHE A 1 246 ? -0.680  1.501   20.604  1.00 92.35 246 A 1 
ATOM 1961 C CZ  . PHE A 1 246 ? 0.484   1.368   21.379  1.00 93.84 246 A 1 
ATOM 1962 N N   . ASP A 1 247 ? -3.543  0.546   25.883  1.00 96.13 247 A 1 
ATOM 1963 C CA  . ASP A 1 247 ? -3.010  -0.260  26.986  1.00 96.09 247 A 1 
ATOM 1964 C C   . ASP A 1 247 ? -3.626  -1.673  26.992  1.00 96.33 247 A 1 
ATOM 1965 O O   . ASP A 1 247 ? -2.933  -2.668  27.235  1.00 95.75 247 A 1 
ATOM 1966 C CB  . ASP A 1 247 ? -3.298  0.442   28.322  1.00 95.65 247 A 1 
ATOM 1967 C CG  . ASP A 1 247 ? -2.443  1.681   28.626  1.00 91.61 247 A 1 
ATOM 1968 O OD1 . ASP A 1 247 ? -1.504  1.984   27.856  1.00 86.64 247 A 1 
ATOM 1969 O OD2 . ASP A 1 247 ? -2.689  2.270   29.707  1.00 86.64 247 A 1 
ATOM 1970 N N   . ALA A 1 248 ? -4.918  -1.794  26.657  1.00 97.05 248 A 1 
ATOM 1971 C CA  . ALA A 1 248 ? -5.570  -3.095  26.506  1.00 97.16 248 A 1 
ATOM 1972 C C   . ALA A 1 248 ? -5.023  -3.898  25.313  1.00 97.16 248 A 1 
ATOM 1973 O O   . ALA A 1 248 ? -4.879  -5.119  25.416  1.00 96.56 248 A 1 
ATOM 1974 C CB  . ALA A 1 248 ? -7.081  -2.885  26.402  1.00 97.04 248 A 1 
ATOM 1975 N N   . ILE A 1 249 ? -4.650  -3.248  24.201  1.00 97.63 249 A 1 
ATOM 1976 C CA  . ILE A 1 249 ? -3.944  -3.906  23.085  1.00 97.45 249 A 1 
ATOM 1977 C C   . ILE A 1 249 ? -2.627  -4.511  23.584  1.00 97.29 249 A 1 
ATOM 1978 O O   . ILE A 1 249 ? -2.351  -5.683  23.323  1.00 96.45 249 A 1 
ATOM 1979 C CB  . ILE A 1 249 ? -3.715  -2.938  21.896  1.00 97.23 249 A 1 
ATOM 1980 C CG1 . ILE A 1 249 ? -5.059  -2.545  21.244  1.00 96.44 249 A 1 
ATOM 1981 C CG2 . ILE A 1 249 ? -2.788  -3.561  20.837  1.00 96.25 249 A 1 
ATOM 1982 C CD1 . ILE A 1 249 ? -4.960  -1.422  20.205  1.00 94.61 249 A 1 
ATOM 1983 N N   . GLU A 1 250 ? -1.838  -3.755  24.338  1.00 97.09 250 A 1 
ATOM 1984 C CA  . GLU A 1 250 ? -0.563  -4.237  24.882  1.00 96.71 250 A 1 
ATOM 1985 C C   . GLU A 1 250 ? -0.750  -5.444  25.821  1.00 96.57 250 A 1 
ATOM 1986 O O   . GLU A 1 250 ? -0.010  -6.433  25.709  1.00 95.63 250 A 1 
ATOM 1987 C CB  . GLU A 1 250 ? 0.173   -3.084  25.584  1.00 95.91 250 A 1 
ATOM 1988 C CG  . GLU A 1 250 ? 1.574   -3.549  26.010  1.00 89.62 250 A 1 
ATOM 1989 C CD  . GLU A 1 250 ? 2.444   -2.472  26.666  1.00 87.19 250 A 1 
ATOM 1990 O OE1 . GLU A 1 250 ? 3.621   -2.832  26.929  1.00 78.01 250 A 1 
ATOM 1991 O OE2 . GLU A 1 250 ? 1.963   -1.348  26.913  1.00 78.86 250 A 1 
ATOM 1992 N N   . ARG A 1 251 ? -1.766  -5.408  26.693  1.00 97.53 251 A 1 
ATOM 1993 C CA  . ARG A 1 251 ? -2.092  -6.524  27.606  1.00 97.00 251 A 1 
ATOM 1994 C C   . ARG A 1 251 ? -2.538  -7.786  26.865  1.00 96.66 251 A 1 
ATOM 1995 O O   . ARG A 1 251 ? -2.168  -8.891  27.267  1.00 95.89 251 A 1 
ATOM 1996 C CB  . ARG A 1 251 ? -3.183  -6.090  28.606  1.00 96.79 251 A 1 
ATOM 1997 C CG  . ARG A 1 251 ? -2.655  -5.102  29.657  1.00 94.96 251 A 1 
ATOM 1998 C CD  . ARG A 1 251 ? -3.692  -4.837  30.758  1.00 95.32 251 A 1 
ATOM 1999 N NE  . ARG A 1 251 ? -4.930  -4.200  30.275  1.00 93.28 251 A 1 
ATOM 2000 C CZ  . ARG A 1 251 ? -5.174  -2.908  30.142  1.00 94.11 251 A 1 
ATOM 2001 N NH1 . ARG A 1 251 ? -4.273  -1.991  30.348  1.00 84.34 251 A 1 
ATOM 2002 N NH2 . ARG A 1 251 ? -6.364  -2.507  29.806  1.00 87.32 251 A 1 
ATOM 2003 N N   . ASN A 1 252 ? -3.281  -7.634  25.772  1.00 97.02 252 A 1 
ATOM 2004 C CA  . ASN A 1 252 ? -3.906  -8.744  25.054  1.00 96.48 252 A 1 
ATOM 2005 C C   . ASN A 1 252 ? -3.134  -9.216  23.810  1.00 96.60 252 A 1 
ATOM 2006 O O   . ASN A 1 252 ? -3.543  -10.198 23.184  1.00 95.65 252 A 1 
ATOM 2007 C CB  . ASN A 1 252 ? -5.366  -8.379  24.742  1.00 95.99 252 A 1 
ATOM 2008 C CG  . ASN A 1 252 ? -6.221  -8.385  25.994  1.00 94.89 252 A 1 
ATOM 2009 O OD1 . ASN A 1 252 ? -6.667  -9.437  26.436  1.00 85.20 252 A 1 
ATOM 2010 N ND2 . ASN A 1 252 ? -6.429  -7.245  26.604  1.00 86.02 252 A 1 
ATOM 2011 N N   . LYS A 1 253 ? -1.999  -8.611  23.440  1.00 96.97 253 A 1 
ATOM 2012 C CA  . LYS A 1 253 ? -1.267  -8.899  22.185  1.00 96.98 253 A 1 
ATOM 2013 C C   . LYS A 1 253 ? -0.973  -10.379 21.934  1.00 96.81 253 A 1 
ATOM 2014 O O   . LYS A 1 253 ? -1.065  -10.837 20.795  1.00 95.93 253 A 1 
ATOM 2015 C CB  . LYS A 1 253 ? 0.020   -8.065  22.128  1.00 96.34 253 A 1 
ATOM 2016 C CG  . LYS A 1 253 ? 1.073   -8.428  23.192  1.00 96.17 253 A 1 
ATOM 2017 C CD  . LYS A 1 253 ? 2.194   -7.392  23.152  1.00 94.79 253 A 1 
ATOM 2018 C CE  . LYS A 1 253 ? 3.178   -7.540  24.312  1.00 91.00 253 A 1 
ATOM 2019 N NZ  . LYS A 1 253 ? 4.044   -6.337  24.375  1.00 87.30 253 A 1 
ATOM 2020 N N   . LYS A 1 254 ? -0.689  -11.160 22.978  1.00 96.63 254 A 1 
ATOM 2021 C CA  . LYS A 1 254 ? -0.425  -12.609 22.861  1.00 96.07 254 A 1 
ATOM 2022 C C   . LYS A 1 254 ? -1.633  -13.400 22.356  1.00 95.86 254 A 1 
ATOM 2023 O O   . LYS A 1 254 ? -1.472  -14.465 21.776  1.00 94.09 254 A 1 
ATOM 2024 C CB  . LYS A 1 254 ? 0.044   -13.179 24.204  1.00 95.40 254 A 1 
ATOM 2025 C CG  . LYS A 1 254 ? 1.413   -12.632 24.618  1.00 90.67 254 A 1 
ATOM 2026 C CD  . LYS A 1 254 ? 1.916   -13.361 25.868  1.00 80.48 254 A 1 
ATOM 2027 C CE  . LYS A 1 254 ? 3.302   -12.838 26.242  1.00 73.62 254 A 1 
ATOM 2028 N NZ  . LYS A 1 254 ? 3.863   -13.561 27.404  1.00 62.23 254 A 1 
ATOM 2029 N N   . ARG A 1 255 ? -2.835  -12.867 22.503  1.00 95.71 255 A 1 
ATOM 2030 C CA  . ARG A 1 255 ? -4.064  -13.467 21.966  1.00 95.20 255 A 1 
ATOM 2031 C C   . ARG A 1 255 ? -4.077  -13.530 20.438  1.00 95.57 255 A 1 
ATOM 2032 O O   . ARG A 1 255 ? -4.854  -14.303 19.889  1.00 94.63 255 A 1 
ATOM 2033 C CB  . ARG A 1 255 ? -5.290  -12.693 22.489  1.00 93.78 255 A 1 
ATOM 2034 C CG  . ARG A 1 255 ? -5.512  -12.797 24.006  1.00 87.15 255 A 1 
ATOM 2035 C CD  . ARG A 1 255 ? -6.049  -14.171 24.426  1.00 86.27 255 A 1 
ATOM 2036 N NE  . ARG A 1 255 ? -7.382  -14.428 23.852  1.00 84.92 255 A 1 
ATOM 2037 C CZ  . ARG A 1 255 ? -7.973  -15.595 23.713  1.00 83.61 255 A 1 
ATOM 2038 N NH1 . ARG A 1 255 ? -7.435  -16.706 24.119  1.00 71.83 255 A 1 
ATOM 2039 N NH2 . ARG A 1 255 ? -9.139  -15.663 23.148  1.00 76.25 255 A 1 
ATOM 2040 N N   . LEU A 1 256 ? -3.215  -12.779 19.728  1.00 95.22 256 A 1 
ATOM 2041 C CA  . LEU A 1 256 ? -3.081  -12.882 18.267  1.00 95.26 256 A 1 
ATOM 2042 C C   . LEU A 1 256 ? -2.632  -14.275 17.803  1.00 95.03 256 A 1 
ATOM 2043 O O   . LEU A 1 256 ? -2.896  -14.628 16.657  1.00 93.45 256 A 1 
ATOM 2044 C CB  . LEU A 1 256 ? -2.108  -11.813 17.745  1.00 94.78 256 A 1 
ATOM 2045 C CG  . LEU A 1 256 ? -2.706  -10.397 17.709  1.00 92.20 256 A 1 
ATOM 2046 C CD1 . LEU A 1 256 ? -1.598  -9.401  17.388  1.00 89.16 256 A 1 
ATOM 2047 C CD2 . LEU A 1 256 ? -3.787  -10.257 16.628  1.00 89.16 256 A 1 
ATOM 2048 N N   . GLU A 1 257 ? -2.022  -15.095 18.659  1.00 94.51 257 A 1 
ATOM 2049 C CA  . GLU A 1 257 ? -1.580  -16.457 18.329  1.00 93.83 257 A 1 
ATOM 2050 C C   . GLU A 1 257 ? -2.730  -17.373 17.866  1.00 93.75 257 A 1 
ATOM 2051 O O   . GLU A 1 257 ? -2.505  -18.295 17.086  1.00 91.81 257 A 1 
ATOM 2052 C CB  . GLU A 1 257 ? -0.884  -17.077 19.552  1.00 92.82 257 A 1 
ATOM 2053 C CG  . GLU A 1 257 ? 0.461   -16.404 19.878  1.00 88.35 257 A 1 
ATOM 2054 C CD  . GLU A 1 257 ? 1.132   -16.952 21.151  1.00 84.24 257 A 1 
ATOM 2055 O OE1 . GLU A 1 257 ? 2.177   -16.377 21.538  1.00 77.53 257 A 1 
ATOM 2056 O OE2 . GLU A 1 257 ? 0.603   -17.919 21.744  1.00 78.23 257 A 1 
ATOM 2057 N N   . ILE A 1 258 ? -3.968  -17.101 18.283  1.00 94.22 258 A 1 
ATOM 2058 C CA  . ILE A 1 258 ? -5.152  -17.867 17.847  1.00 93.58 258 A 1 
ATOM 2059 C C   . ILE A 1 258 ? -5.709  -17.406 16.488  1.00 93.90 258 A 1 
ATOM 2060 O O   . ILE A 1 258 ? -6.632  -18.022 15.946  1.00 92.72 258 A 1 
ATOM 2061 C CB  . ILE A 1 258 ? -6.254  -17.899 18.933  1.00 92.38 258 A 1 
ATOM 2062 C CG1 . ILE A 1 258 ? -6.966  -16.536 19.090  1.00 88.77 258 A 1 
ATOM 2063 C CG2 . ILE A 1 258 ? -5.685  -18.399 20.275  1.00 87.09 258 A 1 
ATOM 2064 C CD1 . ILE A 1 258 ? -8.253  -16.598 19.900  1.00 85.53 258 A 1 
ATOM 2065 N N   . ILE A 1 259 ? -5.189  -16.301 15.938  1.00 93.92 259 A 1 
ATOM 2066 C CA  . ILE A 1 259 ? -5.618  -15.740 14.657  1.00 94.28 259 A 1 
ATOM 2067 C C   . ILE A 1 259 ? -4.758  -16.315 13.531  1.00 94.65 259 A 1 
ATOM 2068 O O   . ILE A 1 259 ? -3.544  -16.416 13.644  1.00 93.87 259 A 1 
ATOM 2069 C CB  . ILE A 1 259 ? -5.603  -14.198 14.683  1.00 94.04 259 A 1 
ATOM 2070 C CG1 . ILE A 1 259 ? -6.465  -13.609 15.824  1.00 91.51 259 A 1 
ATOM 2071 C CG2 . ILE A 1 259 ? -6.068  -13.614 13.340  1.00 91.88 259 A 1 
ATOM 2072 C CD1 . ILE A 1 259 ? -7.951  -14.000 15.789  1.00 86.04 259 A 1 
ATOM 2073 N N   . SER A 1 260 ? -5.389  -16.690 12.406  1.00 94.88 260 A 1 
ATOM 2074 C CA  . SER A 1 260 ? -4.630  -17.181 11.252  1.00 94.90 260 A 1 
ATOM 2075 C C   . SER A 1 260 ? -3.764  -16.075 10.640  1.00 95.56 260 A 1 
ATOM 2076 O O   . SER A 1 260 ? -4.194  -14.921 10.549  1.00 95.13 260 A 1 
ATOM 2077 C CB  . SER A 1 260 ? -5.528  -17.855 10.212  1.00 93.56 260 A 1 
ATOM 2078 O OG  . SER A 1 260 ? -6.208  -16.956 9.361   1.00 88.02 260 A 1 
ATOM 2079 N N   . SER A 1 261 ? -2.573  -16.444 10.180  1.00 95.08 261 A 1 
ATOM 2080 C CA  . SER A 1 261 ? -1.629  -15.503 9.564   1.00 95.87 261 A 1 
ATOM 2081 C C   . SER A 1 261 ? -2.228  -14.780 8.353   1.00 96.63 261 A 1 
ATOM 2082 O O   . SER A 1 261 ? -1.916  -13.615 8.139   1.00 95.76 261 A 1 
ATOM 2083 C CB  . SER A 1 261 ? -0.356  -16.228 9.135   1.00 94.64 261 A 1 
ATOM 2084 O OG  . SER A 1 261 ? 0.195   -16.960 10.213  1.00 86.28 261 A 1 
ATOM 2085 N N   . GLU A 1 262 ? -3.138  -15.418 7.605   1.00 96.30 262 A 1 
ATOM 2086 C CA  . GLU A 1 262 ? -3.842  -14.811 6.469   1.00 96.42 262 A 1 
ATOM 2087 C C   . GLU A 1 262 ? -4.655  -13.593 6.902   1.00 96.71 262 A 1 
ATOM 2088 O O   . GLU A 1 262 ? -4.563  -12.536 6.290   1.00 95.11 262 A 1 
ATOM 2089 C CB  . GLU A 1 262 ? -4.786  -15.828 5.790   1.00 95.12 262 A 1 
ATOM 2090 C CG  . GLU A 1 262 ? -4.111  -17.093 5.232   1.00 85.48 262 A 1 
ATOM 2091 C CD  . GLU A 1 262 ? -3.828  -18.194 6.271   1.00 86.37 262 A 1 
ATOM 2092 O OE1 . GLU A 1 262 ? -3.302  -19.256 5.869   1.00 77.04 262 A 1 
ATOM 2093 O OE2 . GLU A 1 262 ? -4.075  -17.988 7.484   1.00 78.22 262 A 1 
ATOM 2094 N N   . ARG A 1 263 ? -5.423  -13.687 7.994   1.00 97.06 263 A 1 
ATOM 2095 C CA  . ARG A 1 263 ? -6.231  -12.555 8.479   1.00 96.95 263 A 1 
ATOM 2096 C C   . ARG A 1 263 ? -5.370  -11.425 9.040   1.00 97.59 263 A 1 
ATOM 2097 O O   . ARG A 1 263 ? -5.741  -10.264 8.889   1.00 96.87 263 A 1 
ATOM 2098 C CB  . ARG A 1 263 ? -7.219  -12.989 9.562   1.00 96.04 263 A 1 
ATOM 2099 C CG  . ARG A 1 263 ? -8.363  -13.845 9.034   1.00 93.20 263 A 1 
ATOM 2100 C CD  . ARG A 1 263 ? -9.370  -14.082 10.179  1.00 87.68 263 A 1 
ATOM 2101 N NE  . ARG A 1 263 ? -10.355 -12.992 10.367  1.00 81.60 263 A 1 
ATOM 2102 C CZ  . ARG A 1 263 ? -11.062 -12.729 11.472  1.00 76.72 263 A 1 
ATOM 2103 N NH1 . ARG A 1 263 ? -10.838 -13.286 12.621  1.00 68.76 263 A 1 
ATOM 2104 N NH2 . ARG A 1 263 ? -12.067 -11.905 11.454  1.00 71.47 263 A 1 
ATOM 2105 N N   . ILE A 1 264 ? -4.261  -11.764 9.697   1.00 96.91 264 A 1 
ATOM 2106 C CA  . ILE A 1 264 ? -3.287  -10.766 10.153  1.00 97.41 264 A 1 
ATOM 2107 C C   . ILE A 1 264 ? -2.680  -10.061 8.937   1.00 97.93 264 A 1 
ATOM 2108 O O   . ILE A 1 264 ? -2.636  -8.834  8.902   1.00 97.75 264 A 1 
ATOM 2109 C CB  . ILE A 1 264 ? -2.213  -11.424 11.051  1.00 97.05 264 A 1 
ATOM 2110 C CG1 . ILE A 1 264 ? -2.867  -11.950 12.351  1.00 95.37 264 A 1 
ATOM 2111 C CG2 . ILE A 1 264 ? -1.081  -10.432 11.372  1.00 95.75 264 A 1 
ATOM 2112 C CD1 . ILE A 1 264 ? -1.928  -12.777 13.242  1.00 89.82 264 A 1 
ATOM 2113 N N   . ALA A 1 265 ? -2.283  -10.823 7.920   1.00 97.95 265 A 1 
ATOM 2114 C CA  . ALA A 1 265 ? -1.738  -10.300 6.673   1.00 98.03 265 A 1 
ATOM 2115 C C   . ALA A 1 265 ? -2.727  -9.388  5.932   1.00 98.24 265 A 1 
ATOM 2116 O O   . ALA A 1 265 ? -2.324  -8.338  5.437   1.00 97.93 265 A 1 
ATOM 2117 C CB  . ALA A 1 265 ? -1.320  -11.485 5.805   1.00 97.40 265 A 1 
ATOM 2118 N N   . ASP A 1 266 ? -4.022  -9.731  5.907   1.00 97.78 266 A 1 
ATOM 2119 C CA  . ASP A 1 266 ? -5.057  -8.897  5.291   1.00 97.73 266 A 1 
ATOM 2120 C C   . ASP A 1 266 ? -5.174  -7.524  5.966   1.00 98.08 266 A 1 
ATOM 2121 O O   . ASP A 1 266 ? -5.254  -6.502  5.281   1.00 97.64 266 A 1 
ATOM 2122 C CB  . ASP A 1 266 ? -6.419  -9.606  5.350   1.00 96.97 266 A 1 
ATOM 2123 C CG  . ASP A 1 266 ? -6.576  -10.772 4.372   1.00 92.10 266 A 1 
ATOM 2124 O OD1 . ASP A 1 266 ? -5.808  -10.833 3.383   1.00 86.65 266 A 1 
ATOM 2125 O OD2 . ASP A 1 266 ? -7.528  -11.555 4.595   1.00 86.28 266 A 1 
ATOM 2126 N N   . GLU A 1 267 ? -5.177  -7.470  7.300   1.00 97.68 267 A 1 
ATOM 2127 C CA  . GLU A 1 267 ? -5.194  -6.189  8.023   1.00 97.79 267 A 1 
ATOM 2128 C C   . GLU A 1 267 ? -3.868  -5.434  7.856   1.00 98.02 267 A 1 
ATOM 2129 O O   . GLU A 1 267 ? -3.877  -4.221  7.647   1.00 97.54 267 A 1 
ATOM 2130 C CB  . GLU A 1 267 ? -5.545  -6.399  9.504   1.00 97.51 267 A 1 
ATOM 2131 C CG  . GLU A 1 267 ? -7.003  -6.857  9.741   1.00 95.28 267 A 1 
ATOM 2132 C CD  . GLU A 1 267 ? -8.062  -5.897  9.157   1.00 96.50 267 A 1 
ATOM 2133 O OE1 . GLU A 1 267 ? -9.036  -6.344  8.508   1.00 92.61 267 A 1 
ATOM 2134 O OE2 . GLU A 1 267 ? -7.928  -4.662  9.314   1.00 93.50 267 A 1 
ATOM 2135 N N   . LEU A 1 268 ? -2.742  -6.142  7.848   1.00 98.00 268 A 1 
ATOM 2136 C CA  . LEU A 1 268 ? -1.433  -5.534  7.622   1.00 97.92 268 A 1 
ATOM 2137 C C   . LEU A 1 268 ? -1.314  -4.939  6.209   1.00 98.24 268 A 1 
ATOM 2138 O O   . LEU A 1 268 ? -0.842  -3.816  6.060   1.00 97.69 268 A 1 
ATOM 2139 C CB  . LEU A 1 268 ? -0.347  -6.581  7.918   1.00 96.63 268 A 1 
ATOM 2140 C CG  . LEU A 1 268 ? 1.075   -5.996  7.985   1.00 91.34 268 A 1 
ATOM 2141 C CD1 . LEU A 1 268 ? 1.233   -4.973  9.107   1.00 89.83 268 A 1 
ATOM 2142 C CD2 . LEU A 1 268 ? 2.063   -7.127  8.262   1.00 90.20 268 A 1 
ATOM 2143 N N   . ASN A 1 269 ? -1.821  -5.618  5.180   1.00 98.20 269 A 1 
ATOM 2144 C CA  . ASN A 1 269 ? -1.886  -5.084  3.816   1.00 98.24 269 A 1 
ATOM 2145 C C   . ASN A 1 269 ? -2.709  -3.788  3.747   1.00 98.26 269 A 1 
ATOM 2146 O O   . ASN A 1 269 ? -2.313  -2.842  3.065   1.00 97.82 269 A 1 
ATOM 2147 C CB  . ASN A 1 269 ? -2.475  -6.148  2.876   1.00 98.11 269 A 1 
ATOM 2148 C CG  . ASN A 1 269 ? -1.497  -7.255  2.531   1.00 97.83 269 A 1 
ATOM 2149 O OD1 . ASN A 1 269 ? -0.288  -7.088  2.558   1.00 92.44 269 A 1 
ATOM 2150 N ND2 . ASN A 1 269 ? -1.988  -8.404  2.134   1.00 92.86 269 A 1 
ATOM 2151 N N   . LYS A 1 270 ? -3.825  -3.703  4.487   1.00 98.33 270 A 1 
ATOM 2152 C CA  . LYS A 1 270 ? -4.619  -2.465  4.576   1.00 98.16 270 A 1 
ATOM 2153 C C   . LYS A 1 270 ? -3.873  -1.346  5.310   1.00 98.23 270 A 1 
ATOM 2154 O O   . LYS A 1 270 ? -4.045  -0.185  4.946   1.00 97.56 270 A 1 
ATOM 2155 C CB  . LYS A 1 270 ? -5.957  -2.747  5.264   1.00 97.65 270 A 1 
ATOM 2156 C CG  . LYS A 1 270 ? -6.892  -3.677  4.469   1.00 96.50 270 A 1 
ATOM 2157 C CD  . LYS A 1 270 ? -8.051  -4.094  5.381   1.00 93.67 270 A 1 
ATOM 2158 C CE  . LYS A 1 270 ? -8.826  -5.286  4.821   1.00 89.64 270 A 1 
ATOM 2159 N NZ  . LYS A 1 270 ? -9.645  -5.911  5.895   1.00 82.31 270 A 1 
ATOM 2160 N N   . ILE A 1 271 ? -3.045  -1.669  6.305   1.00 98.29 271 A 1 
ATOM 2161 C CA  . ILE A 1 271 ? -2.145  -0.700  6.957   1.00 98.28 271 A 1 
ATOM 2162 C C   . ILE A 1 271 ? -1.092  -0.205  5.958   1.00 98.26 271 A 1 
ATOM 2163 O O   . ILE A 1 271 ? -0.914  1.002   5.813   1.00 97.81 271 A 1 
ATOM 2164 C CB  . ILE A 1 271 ? -1.509  -1.302  8.235   1.00 98.18 271 A 1 
ATOM 2165 C CG1 . ILE A 1 271 ? -2.587  -1.513  9.322   1.00 97.69 271 A 1 
ATOM 2166 C CG2 . ILE A 1 271 ? -0.380  -0.403  8.776   1.00 97.65 271 A 1 
ATOM 2167 C CD1 . ILE A 1 271 ? -2.141  -2.418  10.481  1.00 95.83 271 A 1 
ATOM 2168 N N   . VAL A 1 272 ? -0.462  -1.104  5.211   1.00 98.47 272 A 1 
ATOM 2169 C CA  . VAL A 1 272 ? 0.523   -0.763  4.162   1.00 98.48 272 A 1 
ATOM 2170 C C   . VAL A 1 272 ? -0.090  0.135   3.083   1.00 98.37 272 A 1 
ATOM 2171 O O   . VAL A 1 272 ? 0.573   1.039   2.573   1.00 97.83 272 A 1 
ATOM 2172 C CB  . VAL A 1 272 ? 1.105   -2.046  3.532   1.00 98.31 272 A 1 
ATOM 2173 C CG1 . VAL A 1 272 ? 2.007   -1.766  2.322   1.00 97.46 272 A 1 
ATOM 2174 C CG2 . VAL A 1 272 ? 1.952   -2.819  4.546   1.00 97.35 272 A 1 
ATOM 2175 N N   . MET A 1 273 ? -1.373  -0.072  2.759   1.00 98.15 273 A 1 
ATOM 2176 C CA  . MET A 1 273 ? -2.114  0.727   1.779   1.00 97.87 273 A 1 
ATOM 2177 C C   . MET A 1 273 ? -2.726  2.021   2.344   1.00 97.26 273 A 1 
ATOM 2178 O O   . MET A 1 273 ? -3.356  2.763   1.595   1.00 96.00 273 A 1 
ATOM 2179 C CB  . MET A 1 273 ? -3.175  -0.151  1.098   1.00 97.81 273 A 1 
ATOM 2180 C CG  . MET A 1 273 ? -2.545  -1.219  0.200   1.00 96.66 273 A 1 
ATOM 2181 S SD  . MET A 1 273 ? -1.437  -0.608  -1.107  1.00 95.12 273 A 1 
ATOM 2182 C CE  . MET A 1 273 ? -2.611  0.321   -2.126  1.00 83.12 273 A 1 
ATOM 2183 N N   . SER A 1 274 ? -2.549  2.315   3.625   1.00 97.22 274 A 1 
ATOM 2184 C CA  . SER A 1 274 ? -3.047  3.557   4.230   1.00 96.78 274 A 1 
ATOM 2185 C C   . SER A 1 274 ? -2.323  4.802   3.681   1.00 96.81 274 A 1 
ATOM 2186 O O   . SER A 1 274 ? -1.230  4.684   3.115   1.00 96.01 274 A 1 
ATOM 2187 C CB  . SER A 1 274 ? -2.970  3.479   5.758   1.00 95.94 274 A 1 
ATOM 2188 O OG  . SER A 1 274 ? -1.633  3.569   6.202   1.00 89.73 274 A 1 
ATOM 2189 N N   . PRO A 1 275 ? -2.897  6.013   3.839   1.00 95.87 275 A 1 
ATOM 2190 C CA  . PRO A 1 275 ? -2.257  7.254   3.394   1.00 94.81 275 A 1 
ATOM 2191 C C   . PRO A 1 275 ? -0.907  7.519   4.064   1.00 95.12 275 A 1 
ATOM 2192 O O   . PRO A 1 275 ? -0.015  8.109   3.453   1.00 93.86 275 A 1 
ATOM 2193 C CB  . PRO A 1 275 ? -3.254  8.368   3.732   1.00 93.43 275 A 1 
ATOM 2194 C CG  . PRO A 1 275 ? -4.607  7.657   3.741   1.00 90.99 275 A 1 
ATOM 2195 C CD  . PRO A 1 275 ? -4.254  6.285   4.302   1.00 94.32 275 A 1 
ATOM 2196 N N   . LYS A 1 276 ? -0.759  7.094   5.323   1.00 95.02 276 A 1 
ATOM 2197 C CA  . LYS A 1 276 ? 0.489   7.191   6.077   1.00 95.16 276 A 1 
ATOM 2198 C C   . LYS A 1 276 ? 0.772   5.879   6.824   1.00 96.32 276 A 1 
ATOM 2199 O O   . LYS A 1 276 ? 0.490   5.780   8.019   1.00 95.34 276 A 1 
ATOM 2200 C CB  . LYS A 1 276 ? 0.455   8.426   6.984   1.00 93.90 276 A 1 
ATOM 2201 C CG  . LYS A 1 276 ? 1.875   8.659   7.517   1.00 90.98 276 A 1 
ATOM 2202 C CD  . LYS A 1 276 ? 2.023   9.991   8.227   1.00 86.07 276 A 1 
ATOM 2203 C CE  . LYS A 1 276 ? 3.470   10.069  8.722   1.00 81.99 276 A 1 
ATOM 2204 N NZ  . LYS A 1 276 ? 3.763   11.336  9.398   1.00 72.98 276 A 1 
ATOM 2205 N N   . PRO A 1 277 ? 1.323   4.874   6.128   1.00 96.67 277 A 1 
ATOM 2206 C CA  . PRO A 1 277 ? 1.543   3.547   6.700   1.00 97.13 277 A 1 
ATOM 2207 C C   . PRO A 1 277 ? 2.531   3.529   7.872   1.00 97.37 277 A 1 
ATOM 2208 O O   . PRO A 1 277 ? 2.401   2.665   8.739   1.00 96.86 277 A 1 
ATOM 2209 C CB  . PRO A 1 277 ? 2.012   2.680   5.529   1.00 96.82 277 A 1 
ATOM 2210 C CG  . PRO A 1 277 ? 2.588   3.670   4.526   1.00 95.23 277 A 1 
ATOM 2211 C CD  . PRO A 1 277 ? 1.722   4.902   4.726   1.00 96.73 277 A 1 
ATOM 2212 N N   . SER A 1 278 ? 3.457   4.489   7.964   1.00 96.85 278 A 1 
ATOM 2213 C CA  . SER A 1 278 ? 4.396   4.571   9.096   1.00 96.81 278 A 1 
ATOM 2214 C C   . SER A 1 278 ? 3.688   4.612   10.452  1.00 96.96 278 A 1 
ATOM 2215 O O   . SER A 1 278 ? 4.118   3.924   11.371  1.00 96.52 278 A 1 
ATOM 2216 C CB  . SER A 1 278 ? 5.305   5.793   8.983   1.00 96.18 278 A 1 
ATOM 2217 O OG  . SER A 1 278 ? 4.574   6.997   9.122   1.00 94.28 278 A 1 
ATOM 2218 N N   . VAL A 1 279 ? 2.564   5.335   10.558  1.00 96.45 279 A 1 
ATOM 2219 C CA  . VAL A 1 279 ? 1.775   5.438   11.799  1.00 96.40 279 A 1 
ATOM 2220 C C   . VAL A 1 279 ? 1.342   4.054   12.276  1.00 97.10 279 A 1 
ATOM 2221 O O   . VAL A 1 279 ? 1.457   3.739   13.456  1.00 96.69 279 A 1 
ATOM 2222 C CB  . VAL A 1 279 ? 0.538   6.337   11.593  1.00 95.57 279 A 1 
ATOM 2223 C CG1 . VAL A 1 279 ? -0.385  6.372   12.822  1.00 92.79 279 A 1 
ATOM 2224 C CG2 . VAL A 1 279 ? 0.956   7.777   11.288  1.00 92.47 279 A 1 
ATOM 2225 N N   . GLY A 1 280 ? 0.878   3.201   11.357  1.00 96.90 280 A 1 
ATOM 2226 C CA  . GLY A 1 280 ? 0.479   1.840   11.688  1.00 97.09 280 A 1 
ATOM 2227 C C   . GLY A 1 280 ? 1.632   0.997   12.203  1.00 97.55 280 A 1 
ATOM 2228 O O   . GLY A 1 280 ? 1.498   0.342   13.236  1.00 97.26 280 A 1 
ATOM 2229 N N   . PHE A 1 281 ? 2.772   1.047   11.533  1.00 97.64 281 A 1 
ATOM 2230 C CA  . PHE A 1 281 ? 3.948   0.291   11.972  1.00 97.67 281 A 1 
ATOM 2231 C C   . PHE A 1 281 ? 4.518   0.796   13.303  1.00 97.57 281 A 1 
ATOM 2232 O O   . PHE A 1 281 ? 4.931   -0.022  14.122  1.00 96.88 281 A 1 
ATOM 2233 C CB  . PHE A 1 281 ? 5.004   0.294   10.868  1.00 97.62 281 A 1 
ATOM 2234 C CG  . PHE A 1 281 ? 4.681   -0.673  9.749   1.00 97.96 281 A 1 
ATOM 2235 C CD1 . PHE A 1 281 ? 4.923   -2.047  9.926   1.00 97.02 281 A 1 
ATOM 2236 C CD2 . PHE A 1 281 ? 4.107   -0.217  8.552   1.00 97.04 281 A 1 
ATOM 2237 C CE1 . PHE A 1 281 ? 4.589   -2.962  8.914   1.00 96.74 281 A 1 
ATOM 2238 C CE2 . PHE A 1 281 ? 3.771   -1.131  7.538   1.00 96.63 281 A 1 
ATOM 2239 C CZ  . PHE A 1 281 ? 4.010   -2.504  7.720   1.00 97.35 281 A 1 
ATOM 2240 N N   . GLU A 1 282 ? 4.485   2.098   13.563  1.00 96.74 282 A 1 
ATOM 2241 C CA  . GLU A 1 282 ? 4.861   2.662   14.864  1.00 96.43 282 A 1 
ATOM 2242 C C   . GLU A 1 282 ? 3.922   2.195   15.988  1.00 96.47 282 A 1 
ATOM 2243 O O   . GLU A 1 282 ? 4.386   1.828   17.068  1.00 95.69 282 A 1 
ATOM 2244 C CB  . GLU A 1 282 ? 4.857   4.197   14.803  1.00 96.15 282 A 1 
ATOM 2245 C CG  . GLU A 1 282 ? 6.057   4.776   14.034  1.00 91.41 282 A 1 
ATOM 2246 C CD  . GLU A 1 282 ? 6.011   6.313   13.920  1.00 86.69 282 A 1 
ATOM 2247 O OE1 . GLU A 1 282 ? 6.807   6.856   13.120  1.00 76.20 282 A 1 
ATOM 2248 O OE2 . GLU A 1 282 ? 5.217   6.952   14.650  1.00 76.87 282 A 1 
ATOM 2249 N N   . LEU A 1 283 ? 2.607   2.153   15.739  1.00 96.90 283 A 1 
ATOM 2250 C CA  . LEU A 1 283 ? 1.630   1.640   16.708  1.00 96.87 283 A 1 
ATOM 2251 C C   . LEU A 1 283 ? 1.800   0.132   16.954  1.00 97.23 283 A 1 
ATOM 2252 O O   . LEU A 1 283 ? 1.736   -0.318  18.099  1.00 96.95 283 A 1 
ATOM 2253 C CB  . LEU A 1 283 ? 0.208   1.952   16.210  1.00 96.79 283 A 1 
ATOM 2254 C CG  . LEU A 1 283 ? -0.191  3.441   16.267  1.00 95.56 283 A 1 
ATOM 2255 C CD1 . LEU A 1 283 ? -1.507  3.637   15.511  1.00 93.77 283 A 1 
ATOM 2256 C CD2 . LEU A 1 283 ? -0.385  3.933   17.701  1.00 93.83 283 A 1 
ATOM 2257 N N   . LEU A 1 284 ? 2.051   -0.653  15.899  1.00 97.35 284 A 1 
ATOM 2258 C CA  . LEU A 1 284 ? 2.347   -2.088  16.016  1.00 97.34 284 A 1 
ATOM 2259 C C   . LEU A 1 284 ? 3.639   -2.337  16.800  1.00 97.21 284 A 1 
ATOM 2260 O O   . LEU A 1 284 ? 3.706   -3.278  17.588  1.00 96.71 284 A 1 
ATOM 2261 C CB  . LEU A 1 284 ? 2.466   -2.714  14.615  1.00 97.46 284 A 1 
ATOM 2262 C CG  . LEU A 1 284 ? 1.146   -2.841  13.835  1.00 96.85 284 A 1 
ATOM 2263 C CD1 . LEU A 1 284 ? 1.452   -3.291  12.404  1.00 95.71 284 A 1 
ATOM 2264 C CD2 . LEU A 1 284 ? 0.192   -3.850  14.469  1.00 95.52 284 A 1 
ATOM 2265 N N   . GLU A 1 285 ? 4.641   -1.513  16.599  1.00 97.43 285 A 1 
ATOM 2266 C CA  . GLU A 1 285 ? 5.905   -1.597  17.328  1.00 97.00 285 A 1 
ATOM 2267 C C   . GLU A 1 285 ? 5.704   -1.273  18.815  1.00 96.64 285 A 1 
ATOM 2268 O O   . GLU A 1 285 ? 6.067   -2.078  19.673  1.00 96.10 285 A 1 
ATOM 2269 C CB  . GLU A 1 285 ? 6.910   -0.658  16.636  1.00 96.60 285 A 1 
ATOM 2270 C CG  . GLU A 1 285 ? 8.352   -0.888  17.089  1.00 92.88 285 A 1 
ATOM 2271 C CD  . GLU A 1 285 ? 8.643   -0.360  18.485  1.00 90.86 285 A 1 
ATOM 2272 O OE1 . GLU A 1 285 ? 9.229   -1.109  19.289  1.00 81.42 285 A 1 
ATOM 2273 O OE2 . GLU A 1 285 ? 8.421   0.845   18.763  1.00 84.82 285 A 1 
ATOM 2274 N N   . ARG A 1 286 ? 5.045   -0.153  19.120  1.00 96.94 286 A 1 
ATOM 2275 C CA  . ARG A 1 286 ? 4.824   0.311   20.501  1.00 96.67 286 A 1 
ATOM 2276 C C   . ARG A 1 286 ? 3.956   -0.635  21.318  1.00 96.97 286 A 1 
ATOM 2277 O O   . ARG A 1 286 ? 4.239   -0.838  22.489  1.00 95.54 286 A 1 
ATOM 2278 C CB  . ARG A 1 286 ? 4.185   1.700   20.481  1.00 95.99 286 A 1 
ATOM 2279 C CG  . ARG A 1 286 ? 5.203   2.776   20.098  1.00 89.44 286 A 1 
ATOM 2280 C CD  . ARG A 1 286 ? 4.482   4.114   19.922  1.00 83.61 286 A 1 
ATOM 2281 N NE  . ARG A 1 286 ? 5.449   5.162   19.555  1.00 75.16 286 A 1 
ATOM 2282 C CZ  . ARG A 1 286 ? 5.780   6.231   20.259  1.00 66.84 286 A 1 
ATOM 2283 N NH1 . ARG A 1 286 ? 5.184   6.550   21.378  1.00 60.73 286 A 1 
ATOM 2284 N NH2 . ARG A 1 286 ? 6.743   7.000   19.833  1.00 58.94 286 A 1 
ATOM 2285 N N   . SER A 1 287 ? 2.940   -1.233  20.698  1.00 96.12 287 A 1 
ATOM 2286 C CA  . SER A 1 287 ? 2.099   -2.249  21.350  1.00 96.37 287 A 1 
ATOM 2287 C C   . SER A 1 287 ? 2.824   -3.587  21.544  1.00 96.78 287 A 1 
ATOM 2288 O O   . SER A 1 287 ? 2.351   -4.457  22.275  1.00 95.69 287 A 1 
ATOM 2289 C CB  . SER A 1 287 ? 0.818   -2.462  20.545  1.00 96.10 287 A 1 
ATOM 2290 O OG  . SER A 1 287 ? 1.122   -2.858  19.223  1.00 94.47 287 A 1 
ATOM 2291 N N   . GLY A 1 288 ? 3.974   -3.781  20.898  1.00 96.84 288 A 1 
ATOM 2292 C CA  . GLY A 1 288 ? 4.704   -5.048  20.858  1.00 96.70 288 A 1 
ATOM 2293 C C   . GLY A 1 288 ? 4.067   -6.110  19.958  1.00 97.20 288 A 1 
ATOM 2294 O O   . GLY A 1 288 ? 4.471   -7.267  20.008  1.00 95.95 288 A 1 
ATOM 2295 N N   . ILE A 1 289 ? 3.073   -5.752  19.140  1.00 97.75 289 A 1 
ATOM 2296 C CA  . ILE A 1 289 ? 2.488   -6.651  18.133  1.00 97.87 289 A 1 
ATOM 2297 C C   . ILE A 1 289 ? 3.484   -6.914  17.002  1.00 97.84 289 A 1 
ATOM 2298 O O   . ILE A 1 289 ? 3.553   -8.034  16.502  1.00 97.15 289 A 1 
ATOM 2299 C CB  . ILE A 1 289 ? 1.152   -6.083  17.604  1.00 97.61 289 A 1 
ATOM 2300 C CG1 . ILE A 1 289 ? 0.068   -6.199  18.701  1.00 96.44 289 A 1 
ATOM 2301 C CG2 . ILE A 1 289 ? 0.691   -6.798  16.321  1.00 96.45 289 A 1 
ATOM 2302 C CD1 . ILE A 1 289 ? -1.270  -5.539  18.337  1.00 93.34 289 A 1 
ATOM 2303 N N   . LEU A 1 290 ? 4.279   -5.917  16.606  1.00 97.90 290 A 1 
ATOM 2304 C CA  . LEU A 1 290 ? 5.224   -6.047  15.492  1.00 97.89 290 A 1 
ATOM 2305 C C   . LEU A 1 290 ? 6.231   -7.179  15.713  1.00 97.64 290 A 1 
ATOM 2306 O O   . LEU A 1 290 ? 6.485   -7.953  14.793  1.00 97.01 290 A 1 
ATOM 2307 C CB  . LEU A 1 290 ? 5.945   -4.708  15.265  1.00 97.78 290 A 1 
ATOM 2308 C CG  . LEU A 1 290 ? 6.827   -4.696  14.001  1.00 97.20 290 A 1 
ATOM 2309 C CD1 . LEU A 1 290 ? 5.997   -4.840  12.722  1.00 95.70 290 A 1 
ATOM 2310 C CD2 . LEU A 1 290 ? 7.602   -3.385  13.919  1.00 95.67 290 A 1 
ATOM 2311 N N   . GLU A 1 291 ? 6.739   -7.316  16.938  1.00 97.84 291 A 1 
ATOM 2312 C CA  . GLU A 1 291 ? 7.657   -8.397  17.330  1.00 97.57 291 A 1 
ATOM 2313 C C   . GLU A 1 291 ? 7.037   -9.788  17.117  1.00 97.43 291 A 1 
ATOM 2314 O O   . GLU A 1 291 ? 7.728   -10.725 16.718  1.00 96.08 291 A 1 
ATOM 2315 C CB  . GLU A 1 291 ? 8.035   -8.186  18.805  1.00 96.63 291 A 1 
ATOM 2316 C CG  . GLU A 1 291 ? 9.120   -9.160  19.291  1.00 91.55 291 A 1 
ATOM 2317 C CD  . GLU A 1 291 ? 9.500   -8.958  20.768  1.00 88.58 291 A 1 
ATOM 2318 O OE1 . GLU A 1 291 ? 10.415  -9.683  21.224  1.00 78.74 291 A 1 
ATOM 2319 O OE2 . GLU A 1 291 ? 8.857   -8.122  21.451  1.00 80.83 291 A 1 
ATOM 2320 N N   . ILE A 1 292 ? 5.720   -9.918  17.324  1.00 97.25 292 A 1 
ATOM 2321 C CA  . ILE A 1 292 ? 4.993   -11.184 17.175  1.00 97.00 292 A 1 
ATOM 2322 C C   . ILE A 1 292 ? 4.759   -11.504 15.693  1.00 97.03 292 A 1 
ATOM 2323 O O   . ILE A 1 292 ? 4.985   -12.629 15.252  1.00 95.79 292 A 1 
ATOM 2324 C CB  . ILE A 1 292 ? 3.662   -11.133 17.970  1.00 96.56 292 A 1 
ATOM 2325 C CG1 . ILE A 1 292 ? 3.925   -10.873 19.473  1.00 95.23 292 A 1 
ATOM 2326 C CG2 . ILE A 1 292 ? 2.851   -12.428 17.778  1.00 94.81 292 A 1 
ATOM 2327 C CD1 . ILE A 1 292 ? 2.659   -10.601 20.297  1.00 91.16 292 A 1 
ATOM 2328 N N   . ILE A 1 293 ? 4.305   -10.526 14.899  1.00 97.38 293 A 1 
ATOM 2329 C CA  . ILE A 1 293 ? 3.849   -10.776 13.518  1.00 97.05 293 A 1 
ATOM 2330 C C   . ILE A 1 293 ? 4.961   -10.662 12.470  1.00 97.17 293 A 1 
ATOM 2331 O O   . ILE A 1 293 ? 4.923   -11.365 11.459  1.00 96.36 293 A 1 
ATOM 2332 C CB  . ILE A 1 293 ? 2.636   -9.892  13.157  1.00 96.54 293 A 1 
ATOM 2333 C CG1 . ILE A 1 293 ? 3.004   -8.390  13.057  1.00 94.37 293 A 1 
ATOM 2334 C CG2 . ILE A 1 293 ? 1.482   -10.139 14.150  1.00 92.85 293 A 1 
ATOM 2335 C CD1 . ILE A 1 293 ? 1.855   -7.495  12.593  1.00 92.39 293 A 1 
ATOM 2336 N N   . LEU A 1 294 ? 5.945   -9.783  12.679  1.00 97.19 294 A 1 
ATOM 2337 C CA  . LEU A 1 294 ? 7.040   -9.517  11.745  1.00 97.40 294 A 1 
ATOM 2338 C C   . LEU A 1 294 ? 8.343   -9.173  12.502  1.00 97.69 294 A 1 
ATOM 2339 O O   . LEU A 1 294 ? 8.815   -8.035  12.458  1.00 97.08 294 A 1 
ATOM 2340 C CB  . LEU A 1 294 ? 6.588   -8.428  10.751  1.00 96.98 294 A 1 
ATOM 2341 C CG  . LEU A 1 294 ? 7.546   -8.194  9.565   1.00 96.20 294 A 1 
ATOM 2342 C CD1 . LEU A 1 294 ? 7.812   -9.463  8.750   1.00 93.41 294 A 1 
ATOM 2343 C CD2 . LEU A 1 294 ? 6.932   -7.156  8.615   1.00 93.54 294 A 1 
ATOM 2344 N N   . PRO A 1 295 ? 8.936   -10.162 13.200  1.00 97.67 295 A 1 
ATOM 2345 C CA  . PRO A 1 295 ? 10.119  -9.953  14.038  1.00 97.55 295 A 1 
ATOM 2346 C C   . PRO A 1 295 ? 11.335  -9.441  13.261  1.00 97.79 295 A 1 
ATOM 2347 O O   . PRO A 1 295 ? 12.155  -8.713  13.810  1.00 97.15 295 A 1 
ATOM 2348 C CB  . PRO A 1 295 ? 10.400  -11.319 14.683  1.00 96.95 295 A 1 
ATOM 2349 C CG  . PRO A 1 295 ? 9.754   -12.319 13.733  1.00 95.80 295 A 1 
ATOM 2350 C CD  . PRO A 1 295 ? 8.532   -11.556 13.234  1.00 97.25 295 A 1 
ATOM 2351 N N   . GLU A 1 296 ? 11.453  -9.763  11.969  1.00 97.62 296 A 1 
ATOM 2352 C CA  . GLU A 1 296 ? 12.556  -9.271  11.143  1.00 97.62 296 A 1 
ATOM 2353 C C   . GLU A 1 296 ? 12.510  -7.748  10.967  1.00 97.91 296 A 1 
ATOM 2354 O O   . GLU A 1 296 ? 13.562  -7.109  10.978  1.00 97.23 296 A 1 
ATOM 2355 C CB  . GLU A 1 296 ? 12.544  -9.942  9.759   1.00 97.10 296 A 1 
ATOM 2356 C CG  . GLU A 1 296 ? 12.692  -11.473 9.779   1.00 95.25 296 A 1 
ATOM 2357 C CD  . GLU A 1 296 ? 11.360  -12.216 9.904   1.00 95.97 296 A 1 
ATOM 2358 O OE1 . GLU A 1 296 ? 11.327  -13.442 9.637   1.00 90.45 296 A 1 
ATOM 2359 O OE2 . GLU A 1 296 ? 10.314  -11.617 10.234  1.00 91.70 296 A 1 
ATOM 2360 N N   . LEU A 1 297 ? 11.318  -7.164  10.840  1.00 97.97 297 A 1 
ATOM 2361 C CA  . LEU A 1 297 ? 11.160  -5.709  10.763  1.00 98.12 297 A 1 
ATOM 2362 C C   . LEU A 1 297 ? 11.401  -5.059  12.131  1.00 98.18 297 A 1 
ATOM 2363 O O   . LEU A 1 297 ? 12.064  -4.028  12.208  1.00 97.71 297 A 1 
ATOM 2364 C CB  . LEU A 1 297 ? 9.770   -5.372  10.197  1.00 97.99 297 A 1 
ATOM 2365 C CG  . LEU A 1 297 ? 9.521   -3.862  9.996   1.00 97.40 297 A 1 
ATOM 2366 C CD1 . LEU A 1 297 ? 10.486  -3.232  8.997   1.00 95.98 297 A 1 
ATOM 2367 C CD2 . LEU A 1 297 ? 8.103   -3.634  9.465   1.00 95.95 297 A 1 
ATOM 2368 N N   . HIS A 1 298 ? 10.919  -5.683  13.210  1.00 98.08 298 A 1 
ATOM 2369 C CA  . HIS A 1 298 ? 11.198  -5.241  14.577  1.00 97.97 298 A 1 
ATOM 2370 C C   . HIS A 1 298 ? 12.710  -5.203  14.868  1.00 97.85 298 A 1 
ATOM 2371 O O   . HIS A 1 298 ? 13.206  -4.245  15.458  1.00 97.01 298 A 1 
ATOM 2372 C CB  . HIS A 1 298 ? 10.458  -6.157  15.559  1.00 97.64 298 A 1 
ATOM 2373 C CG  . HIS A 1 298 ? 10.701  -5.771  16.993  1.00 97.22 298 A 1 
ATOM 2374 N ND1 . HIS A 1 298 ? 10.142  -4.704  17.653  1.00 86.12 298 A 1 
ATOM 2375 C CD2 . HIS A 1 298 ? 11.558  -6.384  17.869  1.00 88.34 298 A 1 
ATOM 2376 C CE1 . HIS A 1 298 ? 10.651  -4.680  18.900  1.00 90.32 298 A 1 
ATOM 2377 N NE2 . HIS A 1 298 ? 11.520  -5.681  19.074  1.00 92.41 298 A 1 
ATOM 2378 N N   . ALA A 1 299 ? 13.470  -6.185  14.364  1.00 97.67 299 A 1 
ATOM 2379 C CA  . ALA A 1 299 ? 14.922  -6.264  14.533  1.00 97.39 299 A 1 
ATOM 2380 C C   . ALA A 1 299 ? 15.706  -5.117  13.859  1.00 97.27 299 A 1 
ATOM 2381 O O   . ALA A 1 299 ? 16.889  -4.940  14.153  1.00 95.99 299 A 1 
ATOM 2382 C CB  . ALA A 1 299 ? 15.385  -7.633  14.018  1.00 96.92 299 A 1 
ATOM 2383 N N   . LEU A 1 300 ? 15.086  -4.332  12.966  1.00 97.58 300 A 1 
ATOM 2384 C CA  . LEU A 1 300 ? 15.705  -3.122  12.401  1.00 97.30 300 A 1 
ATOM 2385 C C   . LEU A 1 300 ? 15.789  -1.965  13.405  1.00 96.88 300 A 1 
ATOM 2386 O O   . LEU A 1 300 ? 16.535  -1.006  13.161  1.00 95.64 300 A 1 
ATOM 2387 C CB  . LEU A 1 300 ? 14.937  -2.660  11.151  1.00 97.27 300 A 1 
ATOM 2388 C CG  . LEU A 1 300 ? 15.016  -3.590  9.933   1.00 96.54 300 A 1 
ATOM 2389 C CD1 . LEU A 1 300 ? 14.144  -3.021  8.810   1.00 94.88 300 A 1 
ATOM 2390 C CD2 . LEU A 1 300 ? 16.439  -3.689  9.385   1.00 94.63 300 A 1 
ATOM 2391 N N   . LYS A 1 301 ? 15.023  -2.025  14.502  1.00 96.62 301 A 1 
ATOM 2392 C CA  . LYS A 1 301 ? 14.969  -0.972  15.514  1.00 95.94 301 A 1 
ATOM 2393 C C   . LYS A 1 301 ? 16.265  -0.900  16.317  1.00 95.55 301 A 1 
ATOM 2394 O O   . LYS A 1 301 ? 16.868  -1.913  16.676  1.00 91.73 301 A 1 
ATOM 2395 C CB  . LYS A 1 301 ? 13.740  -1.192  16.420  1.00 94.10 301 A 1 
ATOM 2396 C CG  . LYS A 1 301 ? 13.480  0.016   17.330  1.00 89.06 301 A 1 
ATOM 2397 C CD  . LYS A 1 301 ? 12.273  -0.233  18.240  1.00 85.52 301 A 1 
ATOM 2398 C CE  . LYS A 1 301 ? 12.039  0.993   19.122  1.00 78.20 301 A 1 
ATOM 2399 N NZ  . LYS A 1 301 ? 10.874  0.810   20.015  1.00 70.11 301 A 1 
ATOM 2400 N N   . GLY A 1 302 ? 16.642  0.317   16.668  1.00 92.69 302 A 1 
ATOM 2401 C CA  . GLY A 1 302 ? 17.737  0.592   17.587  1.00 92.08 302 A 1 
ATOM 2402 C C   . GLY A 1 302 ? 19.005  1.091   16.905  1.00 93.65 302 A 1 
ATOM 2403 O O   . GLY A 1 302 ? 19.287  0.847   15.732  1.00 90.06 302 A 1 
ATOM 2404 N N   . VAL A 1 303 ? 19.780  1.823   17.685  1.00 93.99 303 A 1 
ATOM 2405 C CA  . VAL A 1 303 ? 21.046  2.422   17.277  1.00 94.27 303 A 1 
ATOM 2406 C C   . VAL A 1 303 ? 22.135  1.889   18.192  1.00 95.03 303 A 1 
ATOM 2407 O O   . VAL A 1 303 ? 22.080  2.080   19.407  1.00 91.56 303 A 1 
ATOM 2408 C CB  . VAL A 1 303 ? 20.977  3.957   17.329  1.00 91.40 303 A 1 
ATOM 2409 C CG1 . VAL A 1 303 ? 22.312  4.593   16.925  1.00 84.63 303 A 1 
ATOM 2410 C CG2 . VAL A 1 303 ? 19.887  4.499   16.396  1.00 86.28 303 A 1 
ATOM 2411 N N   . GLU A 1 304 ? 23.127  1.238   17.608  1.00 93.69 304 A 1 
ATOM 2412 C CA  . GLU A 1 304 ? 24.323  0.832   18.343  1.00 94.12 304 A 1 
ATOM 2413 C C   . GLU A 1 304 ? 25.448  1.828   18.109  1.00 94.93 304 A 1 
ATOM 2414 O O   . GLU A 1 304 ? 25.677  2.283   16.986  1.00 92.27 304 A 1 
ATOM 2415 C CB  . GLU A 1 304 ? 24.756  -0.583  17.960  1.00 92.11 304 A 1 
ATOM 2416 C CG  . GLU A 1 304 ? 23.852  -1.648  18.603  1.00 84.09 304 A 1 
ATOM 2417 C CD  . GLU A 1 304 ? 24.178  -3.060  18.113  1.00 85.96 304 A 1 
ATOM 2418 O OE1 . GLU A 1 304 ? 23.273  -3.921  18.147  1.00 76.65 304 A 1 
ATOM 2419 O OE2 . GLU A 1 304 ? 25.256  -3.288  17.517  1.00 78.21 304 A 1 
ATOM 2420 N N   . THR A 1 305 ? 26.166  2.158   19.169  1.00 94.88 305 A 1 
ATOM 2421 C CA  . THR A 1 305 ? 27.357  3.005   19.113  1.00 95.12 305 A 1 
ATOM 2422 C C   . THR A 1 305 ? 28.549  2.212   19.620  1.00 95.49 305 A 1 
ATOM 2423 O O   . THR A 1 305 ? 28.508  1.646   20.710  1.00 93.53 305 A 1 
ATOM 2424 C CB  . THR A 1 305 ? 27.168  4.299   19.915  1.00 93.51 305 A 1 
ATOM 2425 O OG1 . THR A 1 305 ? 26.039  4.991   19.429  1.00 85.40 305 A 1 
ATOM 2426 C CG2 . THR A 1 305 ? 28.355  5.252   19.768  1.00 84.24 305 A 1 
ATOM 2427 N N   . LYS A 1 306 ? 29.621  2.174   18.826  1.00 94.59 306 A 1 
ATOM 2428 C CA  . LYS A 1 306 ? 30.900  1.568   19.192  1.00 95.06 306 A 1 
ATOM 2429 C C   . LYS A 1 306 ? 32.018  2.538   18.830  1.00 95.26 306 A 1 
ATOM 2430 O O   . LYS A 1 306 ? 31.999  3.105   17.743  1.00 92.96 306 A 1 
ATOM 2431 C CB  . LYS A 1 306 ? 31.034  0.205   18.498  1.00 94.62 306 A 1 
ATOM 2432 C CG  . LYS A 1 306 ? 32.292  -0.531  18.966  1.00 93.78 306 A 1 
ATOM 2433 C CD  . LYS A 1 306 ? 32.406  -1.904  18.315  1.00 91.43 306 A 1 
ATOM 2434 C CE  . LYS A 1 306 ? 33.726  -2.523  18.769  1.00 88.01 306 A 1 
ATOM 2435 N NZ  . LYS A 1 306 ? 33.965  -3.838  18.140  1.00 80.13 306 A 1 
ATOM 2436 N N   . ASP A 1 307 ? 32.938  2.763   19.754  1.00 93.99 307 A 1 
ATOM 2437 C CA  . ASP A 1 307 ? 34.070  3.688   19.589  1.00 93.86 307 A 1 
ATOM 2438 C C   . ASP A 1 307 ? 33.646  5.106   19.141  1.00 94.38 307 A 1 
ATOM 2439 O O   . ASP A 1 307 ? 34.308  5.763   18.344  1.00 90.97 307 A 1 
ATOM 2440 C CB  . ASP A 1 307 ? 35.169  3.022   18.731  1.00 93.14 307 A 1 
ATOM 2441 C CG  . ASP A 1 307 ? 35.581  1.652   19.290  1.00 91.39 307 A 1 
ATOM 2442 O OD1 . ASP A 1 307 ? 35.617  1.515   20.535  1.00 85.76 307 A 1 
ATOM 2443 O OD2 . ASP A 1 307 ? 35.771  0.709   18.490  1.00 87.59 307 A 1 
ATOM 2444 N N   . GLY A 1 308 ? 32.489  5.574   19.626  1.00 93.53 308 A 1 
ATOM 2445 C CA  . GLY A 1 308 ? 31.907  6.875   19.269  1.00 92.78 308 A 1 
ATOM 2446 C C   . GLY A 1 308 ? 31.221  6.925   17.896  1.00 93.94 308 A 1 
ATOM 2447 O O   . GLY A 1 308 ? 30.635  7.949   17.551  1.00 91.24 308 A 1 
ATOM 2448 N N   . ILE A 1 309 ? 31.219  5.836   17.127  1.00 91.96 309 A 1 
ATOM 2449 C CA  . ILE A 1 309 ? 30.600  5.737   15.802  1.00 92.52 309 A 1 
ATOM 2450 C C   . ILE A 1 309 ? 29.276  4.979   15.924  1.00 93.82 309 A 1 
ATOM 2451 O O   . ILE A 1 309 ? 29.249  3.779   16.198  1.00 92.17 309 A 1 
ATOM 2452 C CB  . ILE A 1 309 ? 31.565  5.088   14.784  1.00 91.90 309 A 1 
ATOM 2453 C CG1 . ILE A 1 309 ? 32.908  5.858   14.726  1.00 87.11 309 A 1 
ATOM 2454 C CG2 . ILE A 1 309 ? 30.902  5.038   13.398  1.00 87.06 309 A 1 
ATOM 2455 C CD1 . ILE A 1 309 ? 33.979  5.186   13.859  1.00 79.09 309 A 1 
ATOM 2456 N N   . GLY A 1 310 ? 28.160  5.682   15.706  1.00 93.27 310 A 1 
ATOM 2457 C CA  . GLY A 1 310 ? 26.814  5.110   15.648  1.00 92.62 310 A 1 
ATOM 2458 C C   . GLY A 1 310 ? 26.313  4.927   14.217  1.00 93.68 310 A 1 
ATOM 2459 O O   . GLY A 1 310 ? 26.785  5.587   13.292  1.00 90.40 310 A 1 
ATOM 2460 N N   . HIS A 1 311 ? 25.303  4.071   14.031  1.00 93.10 311 A 1 
ATOM 2461 C CA  . HIS A 1 311 ? 24.538  3.998   12.785  1.00 92.56 311 A 1 
ATOM 2462 C C   . HIS A 1 311 ? 23.147  4.628   12.949  1.00 92.33 311 A 1 
ATOM 2463 O O   . HIS A 1 311 ? 22.712  4.922   14.059  1.00 91.02 311 A 1 
ATOM 2464 C CB  . HIS A 1 311 ? 24.502  2.548   12.265  1.00 91.62 311 A 1 
ATOM 2465 C CG  . HIS A 1 311 ? 23.701  1.594   13.110  1.00 91.97 311 A 1 
ATOM 2466 N ND1 . HIS A 1 311 ? 22.331  1.432   13.095  1.00 87.06 311 A 1 
ATOM 2467 C CD2 . HIS A 1 311 ? 24.208  0.682   14.004  1.00 86.74 311 A 1 
ATOM 2468 C CE1 . HIS A 1 311 ? 22.017  0.456   13.960  1.00 88.60 311 A 1 
ATOM 2469 N NE2 . HIS A 1 311 ? 23.134  -0.026  14.530  1.00 88.74 311 A 1 
ATOM 2470 N N   . LYS A 1 312 ? 22.437  4.863   11.833  1.00 94.72 312 A 1 
ATOM 2471 C CA  . LYS A 1 312 ? 21.043  5.340   11.871  1.00 93.81 312 A 1 
ATOM 2472 C C   . LYS A 1 312 ? 20.110  4.215   12.339  1.00 94.74 312 A 1 
ATOM 2473 O O   . LYS A 1 312 ? 20.410  3.046   12.135  1.00 92.78 312 A 1 
ATOM 2474 C CB  . LYS A 1 312 ? 20.606  5.861   10.494  1.00 90.50 312 A 1 
ATOM 2475 C CG  . LYS A 1 312 ? 21.375  7.109   10.027  1.00 81.41 312 A 1 
ATOM 2476 C CD  . LYS A 1 312 ? 20.827  7.549   8.663   1.00 79.26 312 A 1 
ATOM 2477 C CE  . LYS A 1 312 ? 21.562  8.762   8.093   1.00 70.04 312 A 1 
ATOM 2478 N NZ  . LYS A 1 312 ? 21.019  9.105   6.748   1.00 63.34 312 A 1 
ATOM 2479 N N   . ASP A 1 313 ? 18.963  4.588   12.901  1.00 94.71 313 A 1 
ATOM 2480 C CA  . ASP A 1 313 ? 17.877  3.645   13.156  1.00 95.46 313 A 1 
ATOM 2481 C C   . ASP A 1 313 ? 17.283  3.187   11.811  1.00 96.03 313 A 1 
ATOM 2482 O O   . ASP A 1 313 ? 16.715  3.986   11.062  1.00 94.88 313 A 1 
ATOM 2483 C CB  . ASP A 1 313 ? 16.836  4.297   14.077  1.00 94.48 313 A 1 
ATOM 2484 C CG  . ASP A 1 313 ? 15.806  3.278   14.560  1.00 94.36 313 A 1 
ATOM 2485 O OD1 . ASP A 1 313 ? 15.237  2.580   13.697  1.00 88.77 313 A 1 
ATOM 2486 O OD2 . ASP A 1 313 ? 15.621  3.172   15.786  1.00 88.78 313 A 1 
ATOM 2487 N N   . ASN A 1 314 ? 17.473  1.912   11.480  1.00 96.30 314 A 1 
ATOM 2488 C CA  . ASN A 1 314 ? 17.047  1.349   10.199  1.00 96.85 314 A 1 
ATOM 2489 C C   . ASN A 1 314 ? 15.527  1.169   10.135  1.00 97.44 314 A 1 
ATOM 2490 O O   . ASN A 1 314 ? 14.961  1.265   9.051   1.00 96.84 314 A 1 
ATOM 2491 C CB  . ASN A 1 314 ? 17.775  0.020   9.949   1.00 96.27 314 A 1 
ATOM 2492 C CG  . ASN A 1 314 ? 19.273  0.170   9.740   1.00 95.00 314 A 1 
ATOM 2493 O OD1 . ASN A 1 314 ? 19.762  0.981   8.973   1.00 87.01 314 A 1 
ATOM 2494 N ND2 . ASN A 1 314 ? 20.060  -0.630  10.415  1.00 87.11 314 A 1 
ATOM 2495 N N   . PHE A 1 315 ? 14.843  0.957   11.266  1.00 96.81 315 A 1 
ATOM 2496 C CA  . PHE A 1 315 ? 13.385  0.872   11.310  1.00 97.19 315 A 1 
ATOM 2497 C C   . PHE A 1 315 ? 12.753  2.219   10.945  1.00 97.54 315 A 1 
ATOM 2498 O O   . PHE A 1 315 ? 11.987  2.300   9.987   1.00 97.36 315 A 1 
ATOM 2499 C CB  . PHE A 1 315 ? 12.942  0.379   12.693  1.00 97.24 315 A 1 
ATOM 2500 C CG  . PHE A 1 315 ? 11.439  0.321   12.876  1.00 97.56 315 A 1 
ATOM 2501 C CD1 . PHE A 1 315 ? 10.783  1.273   13.681  1.00 96.01 315 A 1 
ATOM 2502 C CD2 . PHE A 1 315 ? 10.699  -0.691  12.244  1.00 96.36 315 A 1 
ATOM 2503 C CE1 . PHE A 1 315 ? 9.393   1.200   13.865  1.00 96.28 315 A 1 
ATOM 2504 C CE2 . PHE A 1 315 ? 9.307   -0.759  12.426  1.00 96.09 315 A 1 
ATOM 2505 C CZ  . PHE A 1 315 ? 8.652   0.182   13.240  1.00 97.13 315 A 1 
ATOM 2506 N N   . ALA A 1 316 ? 13.158  3.294   11.621  1.00 96.31 316 A 1 
ATOM 2507 C CA  . ALA A 1 316 ? 12.683  4.642   11.308  1.00 96.01 316 A 1 
ATOM 2508 C C   . ALA A 1 316 ? 13.000  5.050   9.858   1.00 96.24 316 A 1 
ATOM 2509 O O   . ALA A 1 316 ? 12.187  5.693   9.193   1.00 95.50 316 A 1 
ATOM 2510 C CB  . ALA A 1 316 ? 13.317  5.616   12.306  1.00 95.26 316 A 1 
ATOM 2511 N N   . HIS A 1 317 ? 14.166  4.656   9.347   1.00 96.62 317 A 1 
ATOM 2512 C CA  . HIS A 1 317 ? 14.525  4.854   7.944   1.00 96.64 317 A 1 
ATOM 2513 C C   . HIS A 1 317 ? 13.557  4.126   6.999   1.00 97.23 317 A 1 
ATOM 2514 O O   . HIS A 1 317 ? 12.977  4.766   6.126   1.00 96.54 317 A 1 
ATOM 2515 C CB  . HIS A 1 317 ? 15.976  4.414   7.731   1.00 95.63 317 A 1 
ATOM 2516 C CG  . HIS A 1 317 ? 16.350  4.375   6.277   1.00 94.80 317 A 1 
ATOM 2517 N ND1 . HIS A 1 317 ? 16.492  5.463   5.441   1.00 87.37 317 A 1 
ATOM 2518 C CD2 . HIS A 1 317 ? 16.538  3.247   5.538   1.00 89.66 317 A 1 
ATOM 2519 C CE1 . HIS A 1 317 ? 16.753  4.987   4.215   1.00 90.28 317 A 1 
ATOM 2520 N NE2 . HIS A 1 317 ? 16.796  3.651   4.236   1.00 91.14 317 A 1 
ATOM 2521 N N   . THR A 1 318 ? 13.318  2.825   7.209   1.00 97.67 318 A 1 
ATOM 2522 C CA  . THR A 1 318 ? 12.395  2.008   6.404   1.00 98.01 318 A 1 
ATOM 2523 C C   . THR A 1 318 ? 10.987  2.607   6.377   1.00 98.11 318 A 1 
ATOM 2524 O O   . THR A 1 318 ? 10.379  2.715   5.311   1.00 97.76 318 A 1 
ATOM 2525 C CB  . THR A 1 318 ? 12.371  0.573   6.951   1.00 97.88 318 A 1 
ATOM 2526 O OG1 . THR A 1 318 ? 13.617  -0.039  6.715   1.00 95.14 318 A 1 
ATOM 2527 C CG2 . THR A 1 318 ? 11.328  -0.320  6.285   1.00 95.60 318 A 1 
ATOM 2528 N N   . LEU A 1 319 ? 10.470  3.073   7.523   1.00 97.55 319 A 1 
ATOM 2529 C CA  . LEU A 1 319 ? 9.158   3.728   7.588   1.00 97.40 319 A 1 
ATOM 2530 C C   . LEU A 1 319 ? 9.114   5.046   6.803   1.00 97.29 319 A 1 
ATOM 2531 O O   . LEU A 1 319 ? 8.115   5.351   6.155   1.00 96.75 319 A 1 
ATOM 2532 C CB  . LEU A 1 319 ? 8.761   3.968   9.054   1.00 97.26 319 A 1 
ATOM 2533 C CG  . LEU A 1 319 ? 8.550   2.702   9.908   1.00 96.49 319 A 1 
ATOM 2534 C CD1 . LEU A 1 319 ? 7.870   3.123   11.209  1.00 94.86 319 A 1 
ATOM 2535 C CD2 . LEU A 1 319 ? 7.696   1.631   9.222   1.00 94.63 319 A 1 
ATOM 2536 N N   . MET A 1 320 ? 10.197  5.814   6.807   1.00 97.01 320 A 1 
ATOM 2537 C CA  . MET A 1 320 ? 10.293  7.041   6.010   1.00 96.32 320 A 1 
ATOM 2538 C C   . MET A 1 320 ? 10.314  6.754   4.504   1.00 96.42 320 A 1 
ATOM 2539 O O   . MET A 1 320 ? 9.684   7.489   3.738   1.00 95.41 320 A 1 
ATOM 2540 C CB  . MET A 1 320 ? 11.527  7.823   6.464   1.00 95.05 320 A 1 
ATOM 2541 C CG  . MET A 1 320 ? 11.754  9.112   5.659   1.00 84.30 320 A 1 
ATOM 2542 S SD  . MET A 1 320 ? 13.087  10.198  6.259   1.00 82.87 320 A 1 
ATOM 2543 C CE  . MET A 1 320 ? 14.311  8.988   6.833   1.00 68.53 320 A 1 
ATOM 2544 N N   . VAL A 1 321 ? 11.006  5.695   4.072   1.00 97.35 321 A 1 
ATOM 2545 C CA  . VAL A 1 321 ? 11.004  5.235   2.671   1.00 97.27 321 A 1 
ATOM 2546 C C   . VAL A 1 321 ? 9.597   4.816   2.256   1.00 97.39 321 A 1 
ATOM 2547 O O   . VAL A 1 321 ? 9.096   5.276   1.227   1.00 96.90 321 A 1 
ATOM 2548 C CB  . VAL A 1 321 ? 12.010  4.081   2.459   1.00 96.87 321 A 1 
ATOM 2549 C CG1 . VAL A 1 321 ? 12.003  3.593   1.004   1.00 95.53 321 A 1 
ATOM 2550 C CG2 . VAL A 1 321 ? 13.436  4.526   2.787   1.00 95.43 321 A 1 
ATOM 2551 N N   . LEU A 1 322 ? 8.913   4.030   3.093   1.00 97.81 322 A 1 
ATOM 2552 C CA  . LEU A 1 322 ? 7.532   3.599   2.869   1.00 97.77 322 A 1 
ATOM 2553 C C   . LEU A 1 322 ? 6.576   4.792   2.709   1.00 97.54 322 A 1 
ATOM 2554 O O   . LEU A 1 322 ? 5.810   4.841   1.746   1.00 96.87 322 A 1 
ATOM 2555 C CB  . LEU A 1 322 ? 7.126   2.676   4.029   1.00 97.80 322 A 1 
ATOM 2556 C CG  . LEU A 1 322 ? 5.674   2.175   3.960   1.00 97.40 322 A 1 
ATOM 2557 C CD1 . LEU A 1 322 ? 5.407   1.334   2.712   1.00 96.04 322 A 1 
ATOM 2558 C CD2 . LEU A 1 322 ? 5.380   1.328   5.200   1.00 96.12 322 A 1 
ATOM 2559 N N   . ASP A 1 323 ? 6.639   5.783   3.600   1.00 97.28 323 A 1 
ATOM 2560 C CA  . ASP A 1 323 ? 5.793   6.981   3.535   1.00 96.69 323 A 1 
ATOM 2561 C C   . ASP A 1 323 ? 6.076   7.856   2.307   1.00 96.64 323 A 1 
ATOM 2562 O O   . ASP A 1 323 ? 5.160   8.474   1.761   1.00 95.61 323 A 1 
ATOM 2563 C CB  . ASP A 1 323 ? 6.000   7.844   4.786   1.00 95.92 323 A 1 
ATOM 2564 C CG  . ASP A 1 323 ? 5.114   7.480   5.968   1.00 95.34 323 A 1 
ATOM 2565 O OD1 . ASP A 1 323 ? 4.380   6.471   5.935   1.00 92.41 323 A 1 
ATOM 2566 O OD2 . ASP A 1 323 ? 5.106   8.298   6.919   1.00 92.36 323 A 1 
ATOM 2567 N N   . LYS A 1 324 ? 7.328   7.949   1.872   1.00 96.42 324 A 1 
ATOM 2568 C CA  . LYS A 1 324 ? 7.669   8.660   0.629   1.00 96.09 324 A 1 
ATOM 2569 C C   . LYS A 1 324 ? 7.092   7.944   -0.582  1.00 96.49 324 A 1 
ATOM 2570 O O   . LYS A 1 324 ? 6.472   8.589   -1.424  1.00 95.47 324 A 1 
ATOM 2571 C CB  . LYS A 1 324 ? 9.184   8.784   0.477   1.00 95.18 324 A 1 
ATOM 2572 C CG  . LYS A 1 324 ? 9.789   9.878   1.360   1.00 91.26 324 A 1 
ATOM 2573 C CD  . LYS A 1 324 ? 11.294  9.858   1.097   1.00 87.68 324 A 1 
ATOM 2574 C CE  . LYS A 1 324 ? 12.038  10.976  1.804   1.00 81.27 324 A 1 
ATOM 2575 N NZ  . LYS A 1 324 ? 13.433  10.985  1.292   1.00 74.68 324 A 1 
ATOM 2576 N N   . LEU A 1 325 ? 7.266   6.627   -0.639  1.00 96.80 325 A 1 
ATOM 2577 C CA  . LEU A 1 325 ? 6.779   5.807   -1.742  1.00 96.98 325 A 1 
ATOM 2578 C C   . LEU A 1 325 ? 5.246   5.787   -1.809  1.00 97.12 325 A 1 
ATOM 2579 O O   . LEU A 1 325 ? 4.684   5.842   -2.900  1.00 95.92 325 A 1 
ATOM 2580 C CB  . LEU A 1 325 ? 7.371   4.404   -1.580  1.00 96.45 325 A 1 
ATOM 2581 C CG  . LEU A 1 325 ? 7.049   3.467   -2.755  1.00 95.03 325 A 1 
ATOM 2582 C CD1 . LEU A 1 325 ? 7.681   3.941   -4.059  1.00 91.39 325 A 1 
ATOM 2583 C CD2 . LEU A 1 325 ? 7.582   2.081   -2.417  1.00 91.49 325 A 1 
ATOM 2584 N N   . SER A 1 326 ? 4.558   5.774   -0.651  1.00 97.21 326 A 1 
ATOM 2585 C CA  . SER A 1 326 ? 3.091   5.739   -0.576  1.00 96.69 326 A 1 
ATOM 2586 C C   . SER A 1 326 ? 2.412   6.934   -1.249  1.00 96.26 326 A 1 
ATOM 2587 O O   . SER A 1 326 ? 1.275   6.811   -1.690  1.00 94.77 326 A 1 
ATOM 2588 C CB  . SER A 1 326 ? 2.624   5.618   0.879   1.00 95.96 326 A 1 
ATOM 2589 O OG  . SER A 1 326 ? 2.765   6.841   1.573   1.00 86.86 326 A 1 
ATOM 2590 N N   . LYS A 1 327 ? 3.110   8.066   -1.388  1.00 96.45 327 A 1 
ATOM 2591 C CA  . LYS A 1 327 ? 2.612   9.266   -2.083  1.00 95.67 327 A 1 
ATOM 2592 C C   . LYS A 1 327 ? 2.620   9.131   -3.606  1.00 95.58 327 A 1 
ATOM 2593 O O   . LYS A 1 327 ? 1.886   9.849   -4.271  1.00 92.83 327 A 1 
ATOM 2594 C CB  . LYS A 1 327 ? 3.457   10.477  -1.678  1.00 94.97 327 A 1 
ATOM 2595 C CG  . LYS A 1 327 ? 3.330   10.780  -0.183  1.00 93.04 327 A 1 
ATOM 2596 C CD  . LYS A 1 327 ? 4.270   11.921  0.205   1.00 86.62 327 A 1 
ATOM 2597 C CE  . LYS A 1 327 ? 4.181   12.121  1.717   1.00 82.07 327 A 1 
ATOM 2598 N NZ  . LYS A 1 327 ? 5.062   13.232  2.155   1.00 71.41 327 A 1 
ATOM 2599 N N   . ASN A 1 328 ? 3.446   8.239   -4.144  1.00 95.73 328 A 1 
ATOM 2600 C CA  . ASN A 1 328 ? 3.729   8.131   -5.576  1.00 94.87 328 A 1 
ATOM 2601 C C   . ASN A 1 328 ? 3.321   6.774   -6.172  1.00 95.82 328 A 1 
ATOM 2602 O O   . ASN A 1 328 ? 3.434   6.581   -7.385  1.00 92.83 328 A 1 
ATOM 2603 C CB  . ASN A 1 328 ? 5.228   8.416   -5.791  1.00 92.32 328 A 1 
ATOM 2604 C CG  . ASN A 1 328 ? 5.663   9.814   -5.375  1.00 88.27 328 A 1 
ATOM 2605 O OD1 . ASN A 1 328 ? 4.910   10.766  -5.344  1.00 76.18 328 A 1 
ATOM 2606 N ND2 . ASN A 1 328 ? 6.921   9.984   -5.036  1.00 77.27 328 A 1 
ATOM 2607 N N   . SER A 1 329 ? 2.890   5.816   -5.341  1.00 95.64 329 A 1 
ATOM 2608 C CA  . SER A 1 329 ? 2.476   4.494   -5.807  1.00 96.34 329 A 1 
ATOM 2609 C C   . SER A 1 329 ? 1.440   3.842   -4.895  1.00 96.99 329 A 1 
ATOM 2610 O O   . SER A 1 329 ? 1.622   3.765   -3.681  1.00 95.81 329 A 1 
ATOM 2611 C CB  . SER A 1 329 ? 3.693   3.576   -5.926  1.00 95.78 329 A 1 
ATOM 2612 O OG  . SER A 1 329 ? 3.304   2.350   -6.518  1.00 92.02 329 A 1 
ATOM 2613 N N   . ASP A 1 330 ? 0.406   3.271   -5.518  1.00 96.84 330 A 1 
ATOM 2614 C CA  . ASP A 1 330 ? -0.604  2.418   -4.877  1.00 97.17 330 A 1 
ATOM 2615 C C   . ASP A 1 330 ? -0.345  0.918   -5.106  1.00 97.84 330 A 1 
ATOM 2616 O O   . ASP A 1 330 ? -1.183  0.064   -4.819  1.00 96.83 330 A 1 
ATOM 2617 C CB  . ASP A 1 330 ? -2.007  2.848   -5.332  1.00 95.75 330 A 1 
ATOM 2618 C CG  . ASP A 1 330 ? -2.356  4.259   -4.842  1.00 91.04 330 A 1 
ATOM 2619 O OD1 . ASP A 1 330 ? -1.982  4.576   -3.686  1.00 84.48 330 A 1 
ATOM 2620 O OD2 . ASP A 1 330 ? -2.991  4.985   -5.627  1.00 84.92 330 A 1 
ATOM 2621 N N   . ASN A 1 331 ? 0.844   0.571   -5.605  1.00 97.85 331 A 1 
ATOM 2622 C CA  . ASN A 1 331 ? 1.237   -0.823  -5.758  1.00 98.17 331 A 1 
ATOM 2623 C C   . ASN A 1 331 ? 1.620   -1.418  -4.392  1.00 98.44 331 A 1 
ATOM 2624 O O   . ASN A 1 331 ? 2.690   -1.136  -3.851  1.00 98.19 331 A 1 
ATOM 2625 C CB  . ASN A 1 331 ? 2.358   -0.921  -6.810  1.00 97.91 331 A 1 
ATOM 2626 C CG  . ASN A 1 331 ? 2.813   -2.344  -7.098  1.00 97.69 331 A 1 
ATOM 2627 O OD1 . ASN A 1 331 ? 2.496   -3.297  -6.395  1.00 94.55 331 A 1 
ATOM 2628 N ND2 . ASN A 1 331 ? 3.583   -2.537  -8.142  1.00 93.57 331 A 1 
ATOM 2629 N N   . LEU A 1 332 ? 0.762   -2.304  -3.861  1.00 98.14 332 A 1 
ATOM 2630 C CA  . LEU A 1 332 ? 0.968   -2.991  -2.582  1.00 98.40 332 A 1 
ATOM 2631 C C   . LEU A 1 332 ? 2.341   -3.674  -2.498  1.00 98.56 332 A 1 
ATOM 2632 O O   . LEU A 1 332 ? 3.026   -3.575  -1.483  1.00 98.28 332 A 1 
ATOM 2633 C CB  . LEU A 1 332 ? -0.167  -4.021  -2.398  1.00 98.27 332 A 1 
ATOM 2634 C CG  . LEU A 1 332 ? -0.013  -4.930  -1.163  1.00 97.91 332 A 1 
ATOM 2635 C CD1 . LEU A 1 332 ? -0.062  -4.152  0.147   1.00 97.13 332 A 1 
ATOM 2636 C CD2 . LEU A 1 332 ? -1.122  -5.979  -1.144  1.00 97.11 332 A 1 
ATOM 2637 N N   . TRP A 1 333 ? 2.766   -4.356  -3.556  1.00 98.52 333 A 1 
ATOM 2638 C CA  . TRP A 1 333 ? 4.012   -5.128  -3.540  1.00 98.53 333 A 1 
ATOM 2639 C C   . TRP A 1 333 ? 5.253   -4.252  -3.684  1.00 98.50 333 A 1 
ATOM 2640 O O   . TRP A 1 333 ? 6.301   -4.604  -3.150  1.00 98.15 333 A 1 
ATOM 2641 C CB  . TRP A 1 333 ? 3.946   -6.218  -4.613  1.00 98.42 333 A 1 
ATOM 2642 C CG  . TRP A 1 333 ? 2.803   -7.162  -4.405  1.00 98.33 333 A 1 
ATOM 2643 C CD1 . TRP A 1 333 ? 1.701   -7.255  -5.180  1.00 97.73 333 A 1 
ATOM 2644 C CD2 . TRP A 1 333 ? 2.589   -8.083  -3.291  1.00 98.17 333 A 1 
ATOM 2645 N NE1 . TRP A 1 333 ? 0.821   -8.164  -4.631  1.00 97.48 333 A 1 
ATOM 2646 C CE2 . TRP A 1 333 ? 1.311   -8.694  -3.457  1.00 97.74 333 A 1 
ATOM 2647 C CE3 . TRP A 1 333 ? 3.328   -8.446  -2.146  1.00 97.87 333 A 1 
ATOM 2648 C CZ2 . TRP A 1 333 ? 0.790   -9.613  -2.534  1.00 97.15 333 A 1 
ATOM 2649 C CZ3 . TRP A 1 333 ? 2.817   -9.370  -1.213  1.00 96.80 333 A 1 
ATOM 2650 C CH2 . TRP A 1 333 ? 1.550   -9.949  -1.403  1.00 96.36 333 A 1 
ATOM 2651 N N   . LEU A 1 334 ? 5.120   -3.077  -4.293  1.00 98.47 334 A 1 
ATOM 2652 C CA  . LEU A 1 334 ? 6.184   -2.078  -4.270  1.00 98.47 334 A 1 
ATOM 2653 C C   . LEU A 1 334 ? 6.336   -1.472  -2.866  1.00 98.56 334 A 1 
ATOM 2654 O O   . LEU A 1 334 ? 7.454   -1.341  -2.370  1.00 98.16 334 A 1 
ATOM 2655 C CB  . LEU A 1 334 ? 5.903   -1.014  -5.339  1.00 98.10 334 A 1 
ATOM 2656 C CG  . LEU A 1 334 ? 7.034   0.014   -5.484  1.00 97.20 334 A 1 
ATOM 2657 C CD1 . LEU A 1 334 ? 8.377   -0.617  -5.839  1.00 95.09 334 A 1 
ATOM 2658 C CD2 . LEU A 1 334 ? 6.674   1.013   -6.579  1.00 95.20 334 A 1 
ATOM 2659 N N   . ARG A 1 335 ? 5.223   -1.203  -2.165  1.00 98.63 335 A 1 
ATOM 2660 C CA  . ARG A 1 335 ? 5.263   -0.769  -0.757  1.00 98.65 335 A 1 
ATOM 2661 C C   . ARG A 1 335 ? 5.862   -1.850  0.154   1.00 98.71 335 A 1 
ATOM 2662 O O   . ARG A 1 335 ? 6.686   -1.534  1.009   1.00 98.38 335 A 1 
ATOM 2663 C CB  . ARG A 1 335 ? 3.867   -0.349  -0.279  1.00 98.37 335 A 1 
ATOM 2664 C CG  . ARG A 1 335 ? 3.305   0.879   -1.020  1.00 97.43 335 A 1 
ATOM 2665 C CD  . ARG A 1 335 ? 2.034   1.356   -0.314  1.00 96.84 335 A 1 
ATOM 2666 N NE  . ARG A 1 335 ? 1.332   2.416   -1.048  1.00 95.53 335 A 1 
ATOM 2667 C CZ  . ARG A 1 335 ? 0.430   3.244   -0.546  1.00 96.19 335 A 1 
ATOM 2668 N NH1 . ARG A 1 335 ? 0.104   3.259   0.713   1.00 90.62 335 A 1 
ATOM 2669 N NH2 . ARG A 1 335 ? -0.189  4.084   -1.320  1.00 91.77 335 A 1 
ATOM 2670 N N   . TRP A 1 336 ? 5.552   -3.129  -0.066  1.00 98.63 336 A 1 
ATOM 2671 C CA  . TRP A 1 336 ? 6.222   -4.237  0.618   1.00 98.65 336 A 1 
ATOM 2672 C C   . TRP A 1 336 ? 7.716   -4.314  0.301   1.00 98.64 336 A 1 
ATOM 2673 O O   . TRP A 1 336 ? 8.506   -4.611  1.192   1.00 98.42 336 A 1 
ATOM 2674 C CB  . TRP A 1 336 ? 5.528   -5.562  0.283   1.00 98.57 336 A 1 
ATOM 2675 C CG  . TRP A 1 336 ? 4.401   -5.887  1.211   1.00 98.50 336 A 1 
ATOM 2676 C CD1 . TRP A 1 336 ? 3.081   -5.909  0.911   1.00 98.01 336 A 1 
ATOM 2677 C CD2 . TRP A 1 336 ? 4.494   -6.201  2.633   1.00 98.33 336 A 1 
ATOM 2678 N NE1 . TRP A 1 336 ? 2.348   -6.201  2.039   1.00 97.87 336 A 1 
ATOM 2679 C CE2 . TRP A 1 336 ? 3.170   -6.373  3.136   1.00 97.98 336 A 1 
ATOM 2680 C CE3 . TRP A 1 336 ? 5.558   -6.325  3.549   1.00 98.15 336 A 1 
ATOM 2681 C CZ2 . TRP A 1 336 ? 2.920   -6.635  4.491   1.00 97.53 336 A 1 
ATOM 2682 C CZ3 . TRP A 1 336 ? 5.318   -6.595  4.910   1.00 97.11 336 A 1 
ATOM 2683 C CH2 . TRP A 1 336 ? 4.004   -6.737  5.379   1.00 96.74 336 A 1 
ATOM 2684 N N   . SER A 1 337 ? 8.119   -3.993  -0.925  1.00 98.56 337 A 1 
ATOM 2685 C CA  . SER A 1 337 ? 9.542   -3.902  -1.281  1.00 98.50 337 A 1 
ATOM 2686 C C   . SER A 1 337 ? 10.248  -2.808  -0.479  1.00 98.49 337 A 1 
ATOM 2687 O O   . SER A 1 337 ? 11.345  -3.042  0.007   1.00 98.02 337 A 1 
ATOM 2688 C CB  . SER A 1 337 ? 9.730   -3.661  -2.778  1.00 98.28 337 A 1 
ATOM 2689 O OG  . SER A 1 337 ? 9.056   -4.664  -3.521  1.00 95.60 337 A 1 
ATOM 2690 N N   . ALA A 1 338 ? 9.599   -1.665  -0.236  1.00 98.55 338 A 1 
ATOM 2691 C CA  . ALA A 1 338 ? 10.128  -0.617  0.640   1.00 98.43 338 A 1 
ATOM 2692 C C   . ALA A 1 338 ? 10.243  -1.069  2.106   1.00 98.39 338 A 1 
ATOM 2693 O O   . ALA A 1 338 ? 11.216  -0.738  2.768   1.00 97.81 338 A 1 
ATOM 2694 C CB  . ALA A 1 338 ? 9.252   0.633   0.516   1.00 98.10 338 A 1 
ATOM 2695 N N   . ILE A 1 339 ? 9.299   -1.869  2.609   1.00 98.49 339 A 1 
ATOM 2696 C CA  . ILE A 1 339 ? 9.383   -2.430  3.971   1.00 98.46 339 A 1 
ATOM 2697 C C   . ILE A 1 339 ? 10.543  -3.429  4.083   1.00 98.39 339 A 1 
ATOM 2698 O O   . ILE A 1 339 ? 11.202  -3.505  5.119   1.00 97.88 339 A 1 
ATOM 2699 C CB  . ILE A 1 339 ? 8.036   -3.083  4.361   1.00 98.32 339 A 1 
ATOM 2700 C CG1 . ILE A 1 339 ? 6.937   -2.006  4.489   1.00 97.62 339 A 1 
ATOM 2701 C CG2 . ILE A 1 339 ? 8.127   -3.871  5.680   1.00 97.69 339 A 1 
ATOM 2702 C CD1 . ILE A 1 339 ? 5.516   -2.576  4.445   1.00 94.63 339 A 1 
ATOM 2703 N N   . LEU A 1 340 ? 10.805  -4.199  3.033   1.00 98.37 340 A 1 
ATOM 2704 C CA  . LEU A 1 340 ? 11.729  -5.332  3.070   1.00 98.35 340 A 1 
ATOM 2705 C C   . LEU A 1 340 ? 13.117  -5.029  2.485   1.00 98.24 340 A 1 
ATOM 2706 O O   . LEU A 1 340 ? 14.001  -5.869  2.622   1.00 97.32 340 A 1 
ATOM 2707 C CB  . LEU A 1 340 ? 11.056  -6.546  2.398   1.00 98.23 340 A 1 
ATOM 2708 C CG  . LEU A 1 340 ? 9.777   -7.057  3.093   1.00 97.98 340 A 1 
ATOM 2709 C CD1 . LEU A 1 340 ? 9.174   -8.208  2.290   1.00 96.89 340 A 1 
ATOM 2710 C CD2 . LEU A 1 340 ? 10.026  -7.561  4.511   1.00 96.59 340 A 1 
ATOM 2711 N N   . HIS A 1 341 ? 13.342  -3.863  1.865   1.00 98.18 341 A 1 
ATOM 2712 C CA  . HIS A 1 341 ? 14.607  -3.563  1.170   1.00 97.96 341 A 1 
ATOM 2713 C C   . HIS A 1 341 ? 15.843  -3.699  2.076   1.00 97.66 341 A 1 
ATOM 2714 O O   . HIS A 1 341 ? 16.865  -4.256  1.665   1.00 96.17 341 A 1 
ATOM 2715 C CB  . HIS A 1 341 ? 14.543  -2.177  0.504   1.00 97.63 341 A 1 
ATOM 2716 C CG  . HIS A 1 341 ? 14.758  -1.007  1.424   1.00 97.26 341 A 1 
ATOM 2717 N ND1 . HIS A 1 341 ? 13.854  -0.473  2.308   1.00 93.83 341 A 1 
ATOM 2718 C CD2 . HIS A 1 341 ? 15.911  -0.276  1.541   1.00 95.00 341 A 1 
ATOM 2719 C CE1 . HIS A 1 341 ? 14.453  0.543   2.946   1.00 94.34 341 A 1 
ATOM 2720 N NE2 . HIS A 1 341 ? 15.698  0.704   2.506   1.00 94.38 341 A 1 
ATOM 2721 N N   . ASP A 1 342 ? 15.711  -3.297  3.328   1.00 98.00 342 A 1 
ATOM 2722 C CA  . ASP A 1 342 ? 16.771  -3.277  4.338   1.00 97.87 342 A 1 
ATOM 2723 C C   . ASP A 1 342 ? 16.681  -4.423  5.365   1.00 98.03 342 A 1 
ATOM 2724 O O   . ASP A 1 342 ? 17.454  -4.479  6.326   1.00 96.69 342 A 1 
ATOM 2725 C CB  . ASP A 1 342 ? 16.737  -1.900  5.007   1.00 97.01 342 A 1 
ATOM 2726 C CG  . ASP A 1 342 ? 17.716  -0.892  4.412   1.00 95.25 342 A 1 
ATOM 2727 O OD1 . ASP A 1 342 ? 18.665  -1.290  3.701   1.00 91.48 342 A 1 
ATOM 2728 O OD2 . ASP A 1 342 ? 17.743  0.257   4.908   1.00 90.29 342 A 1 
ATOM 2729 N N   . ILE A 1 343 ? 15.762  -5.383  5.167   1.00 98.24 343 A 1 
ATOM 2730 C CA  . ILE A 1 343 ? 15.363  -6.368  6.194   1.00 98.20 343 A 1 
ATOM 2731 C C   . ILE A 1 343 ? 16.525  -7.221  6.733   1.00 98.26 343 A 1 
ATOM 2732 O O   . ILE A 1 343 ? 16.479  -7.713  7.856   1.00 97.67 343 A 1 
ATOM 2733 C CB  . ILE A 1 343 ? 14.225  -7.252  5.634   1.00 97.56 343 A 1 
ATOM 2734 C CG1 . ILE A 1 343 ? 13.366  -7.902  6.740   1.00 92.36 343 A 1 
ATOM 2735 C CG2 . ILE A 1 343 ? 14.747  -8.341  4.687   1.00 94.43 343 A 1 
ATOM 2736 C CD1 . ILE A 1 343 ? 12.579  -6.882  7.571   1.00 90.01 343 A 1 
ATOM 2737 N N   . ALA A 1 344 ? 17.595  -7.383  5.953   1.00 97.97 344 A 1 
ATOM 2738 C CA  . ALA A 1 344 ? 18.763  -8.176  6.338   1.00 97.95 344 A 1 
ATOM 2739 C C   . ALA A 1 344 ? 19.890  -7.363  6.994   1.00 97.83 344 A 1 
ATOM 2740 O O   . ALA A 1 344 ? 20.927  -7.942  7.343   1.00 96.76 344 A 1 
ATOM 2741 C CB  . ALA A 1 344 ? 19.250  -8.948  5.120   1.00 97.54 344 A 1 
ATOM 2742 N N   . LYS A 1 345 ? 19.723  -6.035  7.185   1.00 97.97 345 A 1 
ATOM 2743 C CA  . LYS A 1 345 ? 20.748  -5.213  7.850   1.00 97.73 345 A 1 
ATOM 2744 C C   . LYS A 1 345 ? 21.135  -5.739  9.240   1.00 97.81 345 A 1 
ATOM 2745 O O   . LYS A 1 345 ? 22.336  -5.857  9.475   1.00 97.38 345 A 1 
ATOM 2746 C CB  . LYS A 1 345 ? 20.339  -3.737  7.895   1.00 97.19 345 A 1 
ATOM 2747 C CG  . LYS A 1 345 ? 20.631  -3.042  6.560   1.00 95.97 345 A 1 
ATOM 2748 C CD  . LYS A 1 345 ? 20.376  -1.531  6.664   1.00 93.33 345 A 1 
ATOM 2749 C CE  . LYS A 1 345 ? 20.815  -0.848  5.365   1.00 90.34 345 A 1 
ATOM 2750 N NZ  . LYS A 1 345 ? 20.236  0.503   5.234   1.00 85.13 345 A 1 
ATOM 2751 N N   . PRO A 1 346 ? 20.216  -6.178  10.127  1.00 97.52 346 A 1 
ATOM 2752 C CA  . PRO A 1 346 ? 20.592  -6.755  11.422  1.00 97.28 346 A 1 
ATOM 2753 C C   . PRO A 1 346 ? 21.488  -7.991  11.292  1.00 97.45 346 A 1 
ATOM 2754 O O   . PRO A 1 346 ? 22.477  -8.130  12.011  1.00 96.63 346 A 1 
ATOM 2755 C CB  . PRO A 1 346 ? 19.273  -7.084  12.126  1.00 96.71 346 A 1 
ATOM 2756 C CG  . PRO A 1 346 ? 18.280  -6.124  11.480  1.00 95.44 346 A 1 
ATOM 2757 C CD  . PRO A 1 346 ? 18.768  -6.055  10.042  1.00 97.10 346 A 1 
ATOM 2758 N N   . ALA A 1 347 ? 21.202  -8.869  10.323  1.00 97.55 347 A 1 
ATOM 2759 C CA  . ALA A 1 347 ? 21.968  -10.100 10.095  1.00 97.31 347 A 1 
ATOM 2760 C C   . ALA A 1 347 ? 23.348  -9.843  9.460   1.00 97.49 347 A 1 
ATOM 2761 O O   . ALA A 1 347 ? 24.285  -10.625 9.650   1.00 96.02 347 A 1 
ATOM 2762 C CB  . ALA A 1 347 ? 21.115  -11.025 9.219   1.00 96.55 347 A 1 
ATOM 2763 N N   . THR A 1 348 ? 23.485  -8.765  8.694   1.00 97.26 348 A 1 
ATOM 2764 C CA  . THR A 1 348 ? 24.720  -8.421  7.962   1.00 97.38 348 A 1 
ATOM 2765 C C   . THR A 1 348 ? 25.569  -7.363  8.659   1.00 97.27 348 A 1 
ATOM 2766 O O   . THR A 1 348 ? 26.697  -7.111  8.228   1.00 95.95 348 A 1 
ATOM 2767 C CB  . THR A 1 348 ? 24.413  -7.982  6.527   1.00 97.07 348 A 1 
ATOM 2768 O OG1 . THR A 1 348 ? 23.522  -6.897  6.524   1.00 94.08 348 A 1 
ATOM 2769 C CG2 . THR A 1 348 ? 23.789  -9.109  5.710   1.00 93.06 348 A 1 
ATOM 2770 N N   . LYS A 1 349 ? 25.072  -6.776  9.732   1.00 97.35 349 A 1 
ATOM 2771 C CA  . LYS A 1 349 ? 25.747  -5.735  10.509  1.00 97.22 349 A 1 
ATOM 2772 C C   . LYS A 1 349 ? 27.109  -6.209  11.010  1.00 97.34 349 A 1 
ATOM 2773 O O   . LYS A 1 349 ? 27.222  -7.227  11.701  1.00 96.45 349 A 1 
ATOM 2774 C CB  . LYS A 1 349 ? 24.828  -5.291  11.659  1.00 96.14 349 A 1 
ATOM 2775 C CG  . LYS A 1 349 ? 25.394  -4.066  12.408  1.00 95.50 349 A 1 
ATOM 2776 C CD  . LYS A 1 349 ? 24.396  -3.519  13.439  1.00 93.78 349 A 1 
ATOM 2777 C CE  . LYS A 1 349 ? 24.138  -4.507  14.577  1.00 88.19 349 A 1 
ATOM 2778 N NZ  . LYS A 1 349 ? 23.191  -3.953  15.566  1.00 84.69 349 A 1 
ATOM 2779 N N   . ARG A 1 350 ? 28.156  -5.467  10.680  1.00 96.86 350 A 1 
ATOM 2780 C CA  . ARG A 1 350 ? 29.536  -5.684  11.147  1.00 96.84 350 A 1 
ATOM 2781 C C   . ARG A 1 350 ? 30.179  -4.336  11.477  1.00 97.30 350 A 1 
ATOM 2782 O O   . ARG A 1 350 ? 29.839  -3.323  10.866  1.00 95.70 350 A 1 
ATOM 2783 C CB  . ARG A 1 350 ? 30.363  -6.428  10.080  1.00 95.58 350 A 1 
ATOM 2784 C CG  . ARG A 1 350 ? 29.852  -7.837  9.712   1.00 86.50 350 A 1 
ATOM 2785 C CD  . ARG A 1 350 ? 29.930  -8.832  10.876  1.00 81.14 350 A 1 
ATOM 2786 N NE  . ARG A 1 350 ? 29.417  -10.161 10.486  1.00 72.74 350 A 1 
ATOM 2787 C CZ  . ARG A 1 350 ? 28.190  -10.630 10.670  1.00 62.70 350 A 1 
ATOM 2788 N NH1 . ARG A 1 350 ? 27.253  -9.934  11.230  1.00 54.34 350 A 1 
ATOM 2789 N NH2 . ARG A 1 350 ? 27.883  -11.835 10.276  1.00 55.11 350 A 1 
ATOM 2790 N N   . PHE A 1 351 ? 31.105  -4.333  12.425  1.00 96.17 351 A 1 
ATOM 2791 C CA  . PHE A 1 351 ? 31.914  -3.160  12.728  1.00 96.01 351 A 1 
ATOM 2792 C C   . PHE A 1 351 ? 33.316  -3.346  12.147  1.00 96.27 351 A 1 
ATOM 2793 O O   . PHE A 1 351 ? 33.995  -4.324  12.470  1.00 94.60 351 A 1 
ATOM 2794 C CB  . PHE A 1 351 ? 31.947  -2.916  14.240  1.00 95.21 351 A 1 
ATOM 2795 C CG  . PHE A 1 351 ? 32.571  -1.583  14.603  1.00 95.52 351 A 1 
ATOM 2796 C CD1 . PHE A 1 351 ? 33.939  -1.498  14.934  1.00 92.85 351 A 1 
ATOM 2797 C CD2 . PHE A 1 351 ? 31.787  -0.418  14.592  1.00 94.00 351 A 1 
ATOM 2798 C CE1 . PHE A 1 351 ? 34.510  -0.259  15.268  1.00 93.32 351 A 1 
ATOM 2799 C CE2 . PHE A 1 351 ? 32.358  0.825   14.931  1.00 93.11 351 A 1 
ATOM 2800 C CZ  . PHE A 1 351 ? 33.717  0.903   15.275  1.00 94.55 351 A 1 
ATOM 2801 N N   . ASP A 1 352 ? 33.728  -2.426  11.293  1.00 95.77 352 A 1 
ATOM 2802 C CA  . ASP A 1 352 ? 35.075  -2.335  10.744  1.00 95.56 352 A 1 
ATOM 2803 C C   . ASP A 1 352 ? 35.809  -1.156  11.400  1.00 95.66 352 A 1 
ATOM 2804 O O   . ASP A 1 352 ? 35.259  -0.061  11.511  1.00 93.67 352 A 1 
ATOM 2805 C CB  . ASP A 1 352 ? 34.999  -2.198  9.218   1.00 94.62 352 A 1 
ATOM 2806 C CG  . ASP A 1 352 ? 36.391  -2.135  8.601   1.00 92.89 352 A 1 
ATOM 2807 O OD1 . ASP A 1 352 ? 37.004  -1.041  8.662   1.00 85.18 352 A 1 
ATOM 2808 O OD2 . ASP A 1 352 ? 36.877  -3.186  8.135   1.00 87.08 352 A 1 
ATOM 2809 N N   . ASN A 1 353 ? 37.046  -1.365  11.816  1.00 95.71 353 A 1 
ATOM 2810 C CA  . ASN A 1 353 ? 37.810  -0.343  12.545  1.00 95.41 353 A 1 
ATOM 2811 C C   . ASN A 1 353 ? 38.136  0.903   11.701  1.00 95.36 353 A 1 
ATOM 2812 O O   . ASN A 1 353 ? 38.488  1.938   12.263  1.00 92.53 353 A 1 
ATOM 2813 C CB  . ASN A 1 353 ? 39.110  -0.971  13.080  1.00 94.69 353 A 1 
ATOM 2814 C CG  . ASN A 1 353 ? 38.899  -2.005  14.172  1.00 92.04 353 A 1 
ATOM 2815 O OD1 . ASN A 1 353 ? 37.868  -2.110  14.807  1.00 82.89 353 A 1 
ATOM 2816 N ND2 . ASN A 1 353 ? 39.892  -2.826  14.427  1.00 83.99 353 A 1 
ATOM 2817 N N   . ARG A 1 354 ? 38.059  0.803   10.361  1.00 95.23 354 A 1 
ATOM 2818 C CA  . ARG A 1 354 ? 38.332  1.923   9.445   1.00 94.87 354 A 1 
ATOM 2819 C C   . ARG A 1 354 ? 37.048  2.554   8.913   1.00 95.16 354 A 1 
ATOM 2820 O O   . ARG A 1 354 ? 36.981  3.770   8.800   1.00 91.71 354 A 1 
ATOM 2821 C CB  . ARG A 1 354 ? 39.208  1.457   8.273   1.00 94.17 354 A 1 
ATOM 2822 C CG  . ARG A 1 354 ? 40.603  0.988   8.709   1.00 85.80 354 A 1 
ATOM 2823 C CD  . ARG A 1 354 ? 41.409  0.576   7.474   1.00 80.97 354 A 1 
ATOM 2824 N NE  . ARG A 1 354 ? 42.773  0.143   7.830   1.00 71.69 354 A 1 
ATOM 2825 C CZ  . ARG A 1 354 ? 43.698  -0.284  6.987   1.00 61.97 354 A 1 
ATOM 2826 N NH1 . ARG A 1 354 ? 43.471  -0.375  5.705   1.00 56.26 354 A 1 
ATOM 2827 N NH2 . ARG A 1 354 ? 44.878  -0.633  7.418   1.00 53.61 354 A 1 
ATOM 2828 N N   . LEU A 1 355 ? 36.046  1.720   8.570   1.00 93.94 355 A 1 
ATOM 2829 C CA  . LEU A 1 355 ? 34.806  2.157   7.921   1.00 93.19 355 A 1 
ATOM 2830 C C   . LEU A 1 355 ? 33.658  2.386   8.917   1.00 93.90 355 A 1 
ATOM 2831 O O   . LEU A 1 355 ? 32.650  2.987   8.558   1.00 90.47 355 A 1 
ATOM 2832 C CB  . LEU A 1 355 ? 34.413  1.124   6.849   1.00 92.51 355 A 1 
ATOM 2833 C CG  . LEU A 1 355 ? 35.455  0.900   5.731   1.00 89.30 355 A 1 
ATOM 2834 C CD1 . LEU A 1 355 ? 34.979  -0.219  4.800   1.00 83.18 355 A 1 
ATOM 2835 C CD2 . LEU A 1 355 ? 35.682  2.160   4.893   1.00 84.80 355 A 1 
ATOM 2836 N N   . GLY A 1 356 ? 33.780  1.911   10.166  1.00 95.08 356 A 1 
ATOM 2837 C CA  . GLY A 1 356 ? 32.698  1.914   11.146  1.00 95.06 356 A 1 
ATOM 2838 C C   . GLY A 1 356 ? 31.675  0.803   10.886  1.00 96.01 356 A 1 
ATOM 2839 O O   . GLY A 1 356 ? 32.024  -0.301  10.464  1.00 94.74 356 A 1 
ATOM 2840 N N   . TRP A 1 357 ? 30.390  1.081   11.153  1.00 96.74 357 A 1 
ATOM 2841 C CA  . TRP A 1 357 ? 29.312  0.117   10.915  1.00 96.76 357 A 1 
ATOM 2842 C C   . TRP A 1 357 ? 29.070  -0.102  9.419   1.00 96.64 357 A 1 
ATOM 2843 O O   . TRP A 1 357 ? 28.794  0.839   8.676   1.00 94.93 357 A 1 
ATOM 2844 C CB  . TRP A 1 357 ? 28.038  0.589   11.608  1.00 96.38 357 A 1 
ATOM 2845 C CG  . TRP A 1 357 ? 28.092  0.528   13.102  1.00 96.58 357 A 1 
ATOM 2846 C CD1 . TRP A 1 357 ? 28.218  1.577   13.936  1.00 95.71 357 A 1 
ATOM 2847 C CD2 . TRP A 1 357 ? 28.012  -0.658  13.949  1.00 97.07 357 A 1 
ATOM 2848 N NE1 . TRP A 1 357 ? 28.212  1.133   15.238  1.00 95.73 357 A 1 
ATOM 2849 C CE2 . TRP A 1 357 ? 28.084  -0.234  15.306  1.00 96.27 357 A 1 
ATOM 2850 C CE3 . TRP A 1 357 ? 27.880  -2.039  13.701  1.00 96.39 357 A 1 
ATOM 2851 C CZ2 . TRP A 1 357 ? 28.016  -1.146  16.373  1.00 95.82 357 A 1 
ATOM 2852 C CZ3 . TRP A 1 357 ? 27.815  -2.959  14.765  1.00 95.35 357 A 1 
ATOM 2853 C CH2 . TRP A 1 357 ? 27.882  -2.515  16.097  1.00 94.84 357 A 1 
ATOM 2854 N N   . THR A 1 358 ? 29.115  -1.361  8.993   1.00 96.78 358 A 1 
ATOM 2855 C CA  . THR A 1 358 ? 28.890  -1.784  7.603   1.00 96.72 358 A 1 
ATOM 2856 C C   . THR A 1 358 ? 27.760  -2.811  7.521   1.00 97.04 358 A 1 
ATOM 2857 O O   . THR A 1 358 ? 27.523  -3.574  8.462   1.00 96.08 358 A 1 
ATOM 2858 C CB  . THR A 1 358 ? 30.170  -2.335  6.956   1.00 95.63 358 A 1 
ATOM 2859 O OG1 . THR A 1 358 ? 30.605  -3.499  7.614   1.00 88.48 358 A 1 
ATOM 2860 C CG2 . THR A 1 358 ? 31.324  -1.337  6.967   1.00 88.57 358 A 1 
ATOM 2861 N N   . PHE A 1 359 ? 27.069  -2.840  6.376   1.00 96.75 359 A 1 
ATOM 2862 C CA  . PHE A 1 359 ? 25.923  -3.711  6.086   1.00 96.51 359 A 1 
ATOM 2863 C C   . PHE A 1 359 ? 26.078  -4.374  4.706   1.00 96.50 359 A 1 
ATOM 2864 O O   . PHE A 1 359 ? 25.128  -4.473  3.929   1.00 95.28 359 A 1 
ATOM 2865 C CB  . PHE A 1 359 ? 24.619  -2.906  6.197   1.00 96.31 359 A 1 
ATOM 2866 C CG  . PHE A 1 359 ? 24.398  -2.229  7.536   1.00 96.55 359 A 1 
ATOM 2867 C CD1 . PHE A 1 359 ? 23.791  -2.934  8.590   1.00 95.21 359 A 1 
ATOM 2868 C CD2 . PHE A 1 359 ? 24.793  -0.895  7.723   1.00 95.66 359 A 1 
ATOM 2869 C CE1 . PHE A 1 359 ? 23.571  -2.306  9.824   1.00 95.10 359 A 1 
ATOM 2870 C CE2 . PHE A 1 359 ? 24.579  -0.267  8.962   1.00 95.05 359 A 1 
ATOM 2871 C CZ  . PHE A 1 359 ? 23.961  -0.967  10.014  1.00 95.47 359 A 1 
ATOM 2872 N N   . HIS A 1 360 ? 27.288  -4.791  4.370   1.00 96.41 360 A 1 
ATOM 2873 C CA  . HIS A 1 360 ? 27.577  -5.353  3.049   1.00 96.29 360 A 1 
ATOM 2874 C C   . HIS A 1 360 ? 26.714  -6.583  2.742   1.00 96.53 360 A 1 
ATOM 2875 O O   . HIS A 1 360 ? 26.485  -7.436  3.602   1.00 94.83 360 A 1 
ATOM 2876 C CB  . HIS A 1 360 ? 29.068  -5.693  2.928   1.00 95.13 360 A 1 
ATOM 2877 C CG  . HIS A 1 360 ? 29.964  -4.483  3.023   1.00 93.05 360 A 1 
ATOM 2878 N ND1 . HIS A 1 360 ? 29.918  -3.367  2.220   1.00 79.07 360 A 1 
ATOM 2879 C CD2 . HIS A 1 360 ? 30.969  -4.295  3.931   1.00 80.98 360 A 1 
ATOM 2880 C CE1 . HIS A 1 360 ? 30.877  -2.520  2.638   1.00 81.69 360 A 1 
ATOM 2881 N NE2 . HIS A 1 360 ? 31.539  -3.050  3.671   1.00 83.81 360 A 1 
ATOM 2882 N N   . ASN A 1 361 ? 26.250  -6.680  1.486   1.00 95.64 361 A 1 
ATOM 2883 C CA  . ASN A 1 361 ? 25.400  -7.752  0.963   1.00 96.47 361 A 1 
ATOM 2884 C C   . ASN A 1 361 ? 24.012  -7.876  1.617   1.00 97.32 361 A 1 
ATOM 2885 O O   . ASN A 1 361 ? 23.365  -8.910  1.453   1.00 95.97 361 A 1 
ATOM 2886 C CB  . ASN A 1 361 ? 26.177  -9.082  0.946   1.00 94.85 361 A 1 
ATOM 2887 C CG  . ASN A 1 361 ? 27.471  -9.005  0.162   1.00 89.90 361 A 1 
ATOM 2888 O OD1 . ASN A 1 361 ? 27.580  -8.338  -0.850  1.00 78.95 361 A 1 
ATOM 2889 N ND2 . ASN A 1 361 ? 28.505  -9.679  0.601   1.00 78.19 361 A 1 
ATOM 2890 N N   . HIS A 1 362 ? 23.519  -6.848  2.333   1.00 97.20 362 A 1 
ATOM 2891 C CA  . HIS A 1 362 ? 22.178  -6.901  2.930   1.00 97.39 362 A 1 
ATOM 2892 C C   . HIS A 1 362 ? 21.075  -7.108  1.882   1.00 97.69 362 A 1 
ATOM 2893 O O   . HIS A 1 362 ? 20.137  -7.852  2.146   1.00 96.93 362 A 1 
ATOM 2894 C CB  . HIS A 1 362 ? 21.902  -5.647  3.768   1.00 96.70 362 A 1 
ATOM 2895 C CG  . HIS A 1 362 ? 21.719  -4.402  2.949   1.00 96.44 362 A 1 
ATOM 2896 N ND1 . HIS A 1 362 ? 22.719  -3.558  2.522   1.00 92.36 362 A 1 
ATOM 2897 C CD2 . HIS A 1 362 ? 20.538  -3.933  2.450   1.00 93.43 362 A 1 
ATOM 2898 C CE1 . HIS A 1 362 ? 22.153  -2.604  1.777   1.00 92.60 362 A 1 
ATOM 2899 N NE2 . HIS A 1 362 ? 20.833  -2.796  1.704   1.00 93.00 362 A 1 
ATOM 2900 N N   . ASN A 1 363 ? 21.214  -6.555  0.678   1.00 97.29 363 A 1 
ATOM 2901 C CA  . ASN A 1 363 ? 20.281  -6.755  -0.432  1.00 96.78 363 A 1 
ATOM 2902 C C   . ASN A 1 363 ? 20.199  -8.229  -0.869  1.00 97.02 363 A 1 
ATOM 2903 O O   . ASN A 1 363 ? 19.111  -8.785  -0.992  1.00 95.96 363 A 1 
ATOM 2904 C CB  . ASN A 1 363 ? 20.693  -5.832  -1.596  1.00 95.53 363 A 1 
ATOM 2905 C CG  . ASN A 1 363 ? 22.071  -6.107  -2.177  1.00 94.51 363 A 1 
ATOM 2906 O OD1 . ASN A 1 363 ? 23.045  -6.363  -1.481  1.00 87.95 363 A 1 
ATOM 2907 N ND2 . ASN A 1 363 ? 22.192  -6.083  -3.482  1.00 88.43 363 A 1 
ATOM 2908 N N   . PHE A 1 364 ? 21.332  -8.902  -1.007  1.00 97.74 364 A 1 
ATOM 2909 C CA  . PHE A 1 364 ? 21.387  -10.311 -1.398  1.00 97.65 364 A 1 
ATOM 2910 C C   . PHE A 1 364 ? 20.889  -11.255 -0.294  1.00 97.95 364 A 1 
ATOM 2911 O O   . PHE A 1 364 ? 20.208  -12.244 -0.568  1.00 97.21 364 A 1 
ATOM 2912 C CB  . PHE A 1 364 ? 22.829  -10.651 -1.774  1.00 96.85 364 A 1 
ATOM 2913 C CG  . PHE A 1 364 ? 23.029  -12.088 -2.196  1.00 91.00 364 A 1 
ATOM 2914 C CD1 . PHE A 1 364 ? 23.713  -12.989 -1.356  1.00 82.38 364 A 1 
ATOM 2915 C CD2 . PHE A 1 364 ? 22.561  -12.516 -3.450  1.00 84.57 364 A 1 
ATOM 2916 C CE1 . PHE A 1 364 ? 23.967  -14.298 -1.792  1.00 76.37 364 A 1 
ATOM 2917 C CE2 . PHE A 1 364 ? 22.813  -13.827 -3.884  1.00 78.06 364 A 1 
ATOM 2918 C CZ  . PHE A 1 364 ? 23.529  -14.716 -3.064  1.00 76.65 364 A 1 
ATOM 2919 N N   . ILE A 1 365 ? 21.219  -10.976 0.969   1.00 97.87 365 A 1 
ATOM 2920 C CA  . ILE A 1 365 ? 20.699  -11.759 2.096   1.00 98.16 365 A 1 
ATOM 2921 C C   . ILE A 1 365 ? 19.201  -11.490 2.277   1.00 98.35 365 A 1 
ATOM 2922 O O   . ILE A 1 365 ? 18.444  -12.436 2.482   1.00 97.95 365 A 1 
ATOM 2923 C CB  . ILE A 1 365 ? 21.525  -11.499 3.374   1.00 97.85 365 A 1 
ATOM 2924 C CG1 . ILE A 1 365 ? 23.014  -11.904 3.212   1.00 95.33 365 A 1 
ATOM 2925 C CG2 . ILE A 1 365 ? 20.928  -12.217 4.591   1.00 95.37 365 A 1 
ATOM 2926 C CD1 . ILE A 1 365 ? 23.280  -13.382 2.864   1.00 82.44 365 A 1 
ATOM 2927 N N   . GLY A 1 366 ? 18.758  -10.248 2.123   1.00 98.01 366 A 1 
ATOM 2928 C CA  . GLY A 1 366 ? 17.351  -9.849  2.165   1.00 97.96 366 A 1 
ATOM 2929 C C   . GLY A 1 366 ? 16.508  -10.582 1.126   1.00 98.11 366 A 1 
ATOM 2930 O O   . GLY A 1 366 ? 15.500  -11.194 1.481   1.00 97.71 366 A 1 
ATOM 2931 N N   . GLU A 1 367 ? 16.963  -10.647 -0.118  1.00 97.92 367 A 1 
ATOM 2932 C CA  . GLU A 1 367 ? 16.334  -11.429 -1.194  1.00 97.62 367 A 1 
ATOM 2933 C C   . GLU A 1 367 ? 16.093  -12.893 -0.784  1.00 97.74 367 A 1 
ATOM 2934 O O   . GLU A 1 367 ? 15.016  -13.451 -1.023  1.00 96.88 367 A 1 
ATOM 2935 C CB  . GLU A 1 367 ? 17.240  -11.360 -2.439  1.00 95.80 367 A 1 
ATOM 2936 C CG  . GLU A 1 367 ? 16.657  -12.099 -3.652  1.00 90.62 367 A 1 
ATOM 2937 C CD  . GLU A 1 367 ? 17.640  -12.252 -4.817  1.00 89.22 367 A 1 
ATOM 2938 O OE1 . GLU A 1 367 ? 17.314  -13.051 -5.727  1.00 79.63 367 A 1 
ATOM 2939 O OE2 . GLU A 1 367 ? 18.715  -11.611 -4.813  1.00 81.47 367 A 1 
ATOM 2940 N N   . LYS A 1 368 ? 17.064  -13.523 -0.108  1.00 98.07 368 A 1 
ATOM 2941 C CA  . LYS A 1 368 ? 16.955  -14.909 0.382   1.00 98.05 368 A 1 
ATOM 2942 C C   . LYS A 1 368 ? 16.009  -15.067 1.574   1.00 98.29 368 A 1 
ATOM 2943 O O   . LYS A 1 368 ? 15.472  -16.156 1.776   1.00 97.51 368 A 1 
ATOM 2944 C CB  . LYS A 1 368 ? 18.343  -15.442 0.749   1.00 97.56 368 A 1 
ATOM 2945 C CG  . LYS A 1 368 ? 19.206  -15.672 -0.492  1.00 93.50 368 A 1 
ATOM 2946 C CD  . LYS A 1 368 ? 20.580  -16.195 -0.074  1.00 85.04 368 A 1 
ATOM 2947 C CE  . LYS A 1 368 ? 21.370  -16.518 -1.334  1.00 78.45 368 A 1 
ATOM 2948 N NZ  . LYS A 1 368 ? 22.718  -17.033 -1.004  1.00 65.85 368 A 1 
ATOM 2949 N N   . MET A 1 369 ? 15.798  -14.016 2.370   1.00 98.13 369 A 1 
ATOM 2950 C CA  . MET A 1 369 ? 14.882  -14.034 3.517   1.00 98.17 369 A 1 
ATOM 2951 C C   . MET A 1 369 ? 13.413  -13.950 3.086   1.00 98.32 369 A 1 
ATOM 2952 O O   . MET A 1 369 ? 12.551  -14.534 3.742   1.00 97.65 369 A 1 
ATOM 2953 C CB  . MET A 1 369 ? 15.224  -12.890 4.478   1.00 97.86 369 A 1 
ATOM 2954 C CG  . MET A 1 369 ? 16.561  -13.098 5.200   1.00 97.06 369 A 1 
ATOM 2955 S SD  . MET A 1 369 ? 17.145  -11.675 6.151   1.00 96.64 369 A 1 
ATOM 2956 C CE  . MET A 1 369 ? 15.884  -11.577 7.454   1.00 89.78 369 A 1 
ATOM 2957 N N   . ILE A 1 370 ? 13.113  -13.282 1.969   1.00 98.23 370 A 1 
ATOM 2958 C CA  . ILE A 1 370 ? 11.746  -13.008 1.497   1.00 98.27 370 A 1 
ATOM 2959 C C   . ILE A 1 370 ? 10.871  -14.266 1.389   1.00 98.36 370 A 1 
ATOM 2960 O O   . ILE A 1 370 ? 9.765   -14.241 1.931   1.00 97.97 370 A 1 
ATOM 2961 C CB  . ILE A 1 370 ? 11.779  -12.194 0.183   1.00 97.62 370 A 1 
ATOM 2962 C CG1 . ILE A 1 370 ? 12.274  -10.769 0.478   1.00 94.79 370 A 1 
ATOM 2963 C CG2 . ILE A 1 370 ? 10.395  -12.132 -0.498  1.00 95.88 370 A 1 
ATOM 2964 C CD1 . ILE A 1 370 ? 12.705  -10.018 -0.772  1.00 83.25 370 A 1 
ATOM 2965 N N   . PRO A 1 371 ? 11.296  -15.397 0.792   1.00 98.21 371 A 1 
ATOM 2966 C CA  . PRO A 1 371 ? 10.446  -16.587 0.702   1.00 98.06 371 A 1 
ATOM 2967 C C   . PRO A 1 371 ? 10.027  -17.144 2.066   1.00 98.06 371 A 1 
ATOM 2968 O O   . PRO A 1 371 ? 8.926   -17.674 2.209   1.00 97.57 371 A 1 
ATOM 2969 C CB  . PRO A 1 371 ? 11.260  -17.618 -0.084  1.00 97.63 371 A 1 
ATOM 2970 C CG  . PRO A 1 371 ? 12.215  -16.767 -0.911  1.00 96.48 371 A 1 
ATOM 2971 C CD  . PRO A 1 371 ? 12.510  -15.599 0.018   1.00 97.93 371 A 1 
ATOM 2972 N N   . GLY A 1 372 ? 10.893  -17.035 3.078   1.00 98.03 372 A 1 
ATOM 2973 C CA  . GLY A 1 372 ? 10.585  -17.437 4.451   1.00 97.80 372 A 1 
ATOM 2974 C C   . GLY A 1 372 ? 9.516   -16.544 5.083   1.00 97.93 372 A 1 
ATOM 2975 O O   . GLY A 1 372 ? 8.534   -17.058 5.623   1.00 97.01 372 A 1 
ATOM 2976 N N   . ILE A 1 373 ? 9.665   -15.230 4.929   1.00 97.86 373 A 1 
ATOM 2977 C CA  . ILE A 1 373 ? 8.701   -14.226 5.405   1.00 97.80 373 A 1 
ATOM 2978 C C   . ILE A 1 373 ? 7.343   -14.431 4.721   1.00 97.79 373 A 1 
ATOM 2979 O O   . ILE A 1 373 ? 6.333   -14.589 5.401   1.00 97.03 373 A 1 
ATOM 2980 C CB  . ILE A 1 373 ? 9.259   -12.797 5.188   1.00 97.70 373 A 1 
ATOM 2981 C CG1 . ILE A 1 373 ? 10.542  -12.581 6.027   1.00 97.00 373 A 1 
ATOM 2982 C CG2 . ILE A 1 373 ? 8.202   -11.735 5.540   1.00 96.85 373 A 1 
ATOM 2983 C CD1 . ILE A 1 373 ? 11.301  -11.289 5.707   1.00 94.81 373 A 1 
ATOM 2984 N N   . PHE A 1 374 ? 7.318   -14.530 3.386   1.00 97.86 374 A 1 
ATOM 2985 C CA  . PHE A 1 374 ? 6.092   -14.722 2.603   1.00 97.93 374 A 1 
ATOM 2986 C C   . PHE A 1 374 ? 5.350   -16.003 2.997   1.00 97.76 374 A 1 
ATOM 2987 O O   . PHE A 1 374 ? 4.143   -15.979 3.201   1.00 97.05 374 A 1 
ATOM 2988 C CB  . PHE A 1 374 ? 6.421   -14.735 1.103   1.00 98.01 374 A 1 
ATOM 2989 C CG  . PHE A 1 374 ? 6.383   -13.378 0.438   1.00 98.14 374 A 1 
ATOM 2990 C CD1 . PHE A 1 374 ? 5.518   -13.163 -0.660  1.00 96.63 374 A 1 
ATOM 2991 C CD2 . PHE A 1 374 ? 7.158   -12.312 0.919   1.00 96.60 374 A 1 
ATOM 2992 C CE1 . PHE A 1 374 ? 5.436   -11.898 -1.257  1.00 96.40 374 A 1 
ATOM 2993 C CE2 . PHE A 1 374 ? 7.069   -11.044 0.331   1.00 96.44 374 A 1 
ATOM 2994 C CZ  . PHE A 1 374 ? 6.205   -10.836 -0.758  1.00 98.00 374 A 1 
ATOM 2995 N N   . ARG A 1 375 ? 6.069   -17.112 3.164   1.00 97.87 375 A 1 
ATOM 2996 C CA  . ARG A 1 375 ? 5.476   -18.390 3.580   1.00 97.75 375 A 1 
ATOM 2997 C C   . ARG A 1 375 ? 4.842   -18.301 4.972   1.00 97.50 375 A 1 
ATOM 2998 O O   . ARG A 1 375 ? 3.733   -18.795 5.157   1.00 96.09 375 A 1 
ATOM 2999 C CB  . ARG A 1 375 ? 6.544   -19.488 3.516   1.00 97.29 375 A 1 
ATOM 3000 C CG  . ARG A 1 375 ? 5.955   -20.881 3.774   1.00 91.77 375 A 1 
ATOM 3001 C CD  . ARG A 1 375 ? 7.040   -21.959 3.786   1.00 90.08 375 A 1 
ATOM 3002 N NE  . ARG A 1 375 ? 7.753   -22.045 2.492   1.00 80.06 375 A 1 
ATOM 3003 C CZ  . ARG A 1 375 ? 9.056   -21.996 2.285   1.00 71.65 375 A 1 
ATOM 3004 N NH1 . ARG A 1 375 ? 9.911   -21.877 3.262   1.00 61.59 375 A 1 
ATOM 3005 N NH2 . ARG A 1 375 ? 9.528   -22.064 1.075   1.00 62.61 375 A 1 
ATOM 3006 N N   . ARG A 1 376 ? 5.531   -17.687 5.940   1.00 97.59 376 A 1 
ATOM 3007 C CA  . ARG A 1 376 ? 5.021   -17.526 7.309   1.00 97.09 376 A 1 
ATOM 3008 C C   . ARG A 1 376 ? 3.785   -16.625 7.352   1.00 97.23 376 A 1 
ATOM 3009 O O   . ARG A 1 376 ? 2.799   -16.975 7.996   1.00 96.15 376 A 1 
ATOM 3010 C CB  . ARG A 1 376 ? 6.142   -16.994 8.219   1.00 95.98 376 A 1 
ATOM 3011 C CG  . ARG A 1 376 ? 5.707   -16.956 9.694   1.00 92.02 376 A 1 
ATOM 3012 C CD  . ARG A 1 376 ? 6.827   -16.482 10.614  1.00 90.90 376 A 1 
ATOM 3013 N NE  . ARG A 1 376 ? 7.158   -15.072 10.356  1.00 86.99 376 A 1 
ATOM 3014 C CZ  . ARG A 1 376 ? 8.328   -14.565 10.039  1.00 86.94 376 A 1 
ATOM 3015 N NH1 . ARG A 1 376 ? 9.421   -15.260 9.922   1.00 74.75 376 A 1 
ATOM 3016 N NH2 . ARG A 1 376 ? 8.417   -13.297 9.829   1.00 78.06 376 A 1 
ATOM 3017 N N   . MET A 1 377 ? 3.819   -15.527 6.609   1.00 97.14 377 A 1 
ATOM 3018 C CA  . MET A 1 377 ? 2.714   -14.564 6.519   1.00 96.66 377 A 1 
ATOM 3019 C C   . MET A 1 377 ? 1.573   -15.020 5.599   1.00 96.89 377 A 1 
ATOM 3020 O O   . MET A 1 377 ? 0.572   -14.320 5.491   1.00 95.36 377 A 1 
ATOM 3021 C CB  . MET A 1 377 ? 3.260   -13.205 6.068   1.00 96.00 377 A 1 
ATOM 3022 C CG  . MET A 1 377 ? 4.241   -12.615 7.084   1.00 92.85 377 A 1 
ATOM 3023 S SD  . MET A 1 377 ? 4.804   -10.953 6.677   1.00 88.21 377 A 1 
ATOM 3024 C CE  . MET A 1 377 ? 3.324   -10.017 7.150   1.00 76.74 377 A 1 
ATOM 3025 N N   . LYS A 1 378 ? 1.717   -16.183 4.931   1.00 97.00 378 A 1 
ATOM 3026 C CA  . LYS A 1 378 ? 0.742   -16.677 3.940   1.00 96.87 378 A 1 
ATOM 3027 C C   . LYS A 1 378 ? 0.516   -15.719 2.761   1.00 97.37 378 A 1 
ATOM 3028 O O   . LYS A 1 378 ? -0.561  -15.687 2.173   1.00 95.63 378 A 1 
ATOM 3029 C CB  . LYS A 1 378 ? -0.569  -17.085 4.629   1.00 95.79 378 A 1 
ATOM 3030 C CG  . LYS A 1 378 ? -0.394  -18.079 5.780   1.00 93.40 378 A 1 
ATOM 3031 C CD  . LYS A 1 378 ? 0.121   -19.425 5.288   1.00 88.90 378 A 1 
ATOM 3032 C CE  . LYS A 1 378 ? -0.013  -20.429 6.430   1.00 85.34 378 A 1 
ATOM 3033 N NZ  . LYS A 1 378 ? 0.338   -21.779 5.973   1.00 74.74 378 A 1 
ATOM 3034 N N   . PHE A 1 379 ? 1.547   -14.966 2.390   1.00 97.07 379 A 1 
ATOM 3035 C CA  . PHE A 1 379 ? 1.530   -14.164 1.173   1.00 97.43 379 A 1 
ATOM 3036 C C   . PHE A 1 379 ? 1.626   -15.034 -0.094  1.00 97.66 379 A 1 
ATOM 3037 O O   . PHE A 1 379 ? 2.078   -16.181 -0.044  1.00 96.76 379 A 1 
ATOM 3038 C CB  . PHE A 1 379 ? 2.656   -13.125 1.219   1.00 97.24 379 A 1 
ATOM 3039 C CG  . PHE A 1 379 ? 2.481   -11.958 2.176   1.00 97.50 379 A 1 
ATOM 3040 C CD1 . PHE A 1 379 ? 1.224   -11.593 2.693   1.00 95.28 379 A 1 
ATOM 3041 C CD2 . PHE A 1 379 ? 3.608   -11.173 2.488   1.00 95.19 379 A 1 
ATOM 3042 C CE1 . PHE A 1 379 ? 1.097   -10.469 3.525   1.00 94.67 379 A 1 
ATOM 3043 C CE2 . PHE A 1 379 ? 3.478   -10.047 3.317   1.00 94.57 379 A 1 
ATOM 3044 C CZ  . PHE A 1 379 ? 2.224   -9.696  3.838   1.00 95.62 379 A 1 
ATOM 3045 N N   . PRO A 1 380 ? 1.241   -14.499 -1.267  1.00 97.53 380 A 1 
ATOM 3046 C CA  . PRO A 1 380 ? 1.314   -15.221 -2.535  1.00 97.48 380 A 1 
ATOM 3047 C C   . PRO A 1 380 ? 2.749   -15.637 -2.896  1.00 97.88 380 A 1 
ATOM 3048 O O   . PRO A 1 380 ? 3.606   -14.802 -3.167  1.00 97.11 380 A 1 
ATOM 3049 C CB  . PRO A 1 380 ? 0.709   -14.276 -3.581  1.00 96.58 380 A 1 
ATOM 3050 C CG  . PRO A 1 380 ? -0.189  -13.351 -2.771  1.00 94.78 380 A 1 
ATOM 3051 C CD  . PRO A 1 380 ? 0.569   -13.218 -1.459  1.00 97.02 380 A 1 
ATOM 3052 N N   . MET A 1 381 ? 2.996   -16.948 -2.984  1.00 97.40 381 A 1 
ATOM 3053 C CA  . MET A 1 381 ? 4.294   -17.545 -3.353  1.00 97.24 381 A 1 
ATOM 3054 C C   . MET A 1 381 ? 4.481   -17.644 -4.885  1.00 97.24 381 A 1 
ATOM 3055 O O   . MET A 1 381 ? 4.882   -18.682 -5.413  1.00 94.47 381 A 1 
ATOM 3056 C CB  . MET A 1 381 ? 4.446   -18.921 -2.665  1.00 96.56 381 A 1 
ATOM 3057 C CG  . MET A 1 381 ? 4.453   -18.852 -1.135  1.00 95.24 381 A 1 
ATOM 3058 S SD  . MET A 1 381 ? 5.857   -17.996 -0.359  1.00 95.55 381 A 1 
ATOM 3059 C CE  . MET A 1 381 ? 7.249   -19.032 -0.872  1.00 87.69 381 A 1 
ATOM 3060 N N   . ASN A 1 382 ? 4.134   -16.582 -5.614  1.00 95.79 382 A 1 
ATOM 3061 C CA  . ASN A 1 382 ? 4.133   -16.531 -7.080  1.00 95.51 382 A 1 
ATOM 3062 C C   . ASN A 1 382 ? 4.934   -15.319 -7.598  1.00 96.54 382 A 1 
ATOM 3063 O O   . ASN A 1 382 ? 5.874   -14.870 -6.934  1.00 95.24 382 A 1 
ATOM 3064 C CB  . ASN A 1 382 ? 2.658   -16.586 -7.543  1.00 93.93 382 A 1 
ATOM 3065 C CG  . ASN A 1 382 ? 1.817   -15.392 -7.140  1.00 92.85 382 A 1 
ATOM 3066 O OD1 . ASN A 1 382 ? 2.299   -14.368 -6.684  1.00 87.16 382 A 1 
ATOM 3067 N ND2 . ASN A 1 382 ? 0.522   -15.473 -7.314  1.00 87.85 382 A 1 
ATOM 3068 N N   . GLU A 1 383 ? 4.556   -14.770 -8.743  1.00 97.31 383 A 1 
ATOM 3069 C CA  . GLU A 1 383 ? 5.212   -13.595 -9.338  1.00 97.41 383 A 1 
ATOM 3070 C C   . GLU A 1 383 ? 5.265   -12.379 -8.401  1.00 97.94 383 A 1 
ATOM 3071 O O   . GLU A 1 383 ? 6.213   -11.602 -8.467  1.00 97.20 383 A 1 
ATOM 3072 C CB  . GLU A 1 383 ? 4.513   -13.226 -10.660 1.00 96.36 383 A 1 
ATOM 3073 C CG  . GLU A 1 383 ? 4.555   -14.355 -11.711 1.00 86.87 383 A 1 
ATOM 3074 C CD  . GLU A 1 383 ? 5.966   -14.923 -11.890 1.00 77.57 383 A 1 
ATOM 3075 O OE1 . GLU A 1 383 ? 6.143   -16.168 -11.768 1.00 68.28 383 A 1 
ATOM 3076 O OE2 . GLU A 1 383 ? 6.918   -14.136 -11.995 1.00 68.16 383 A 1 
ATOM 3077 N N   . LYS A 1 384 ? 4.327   -12.232 -7.451  1.00 97.97 384 A 1 
ATOM 3078 C CA  . LYS A 1 384 ? 4.356   -11.141 -6.460  1.00 98.33 384 A 1 
ATOM 3079 C C   . LYS A 1 384 ? 5.543   -11.273 -5.506  1.00 98.57 384 A 1 
ATOM 3080 O O   . LYS A 1 384 ? 6.199   -10.279 -5.207  1.00 98.19 384 A 1 
ATOM 3081 C CB  . LYS A 1 384 ? 3.026   -11.080 -5.688  1.00 97.97 384 A 1 
ATOM 3082 C CG  . LYS A 1 384 ? 1.778   -10.885 -6.575  1.00 96.38 384 A 1 
ATOM 3083 C CD  . LYS A 1 384 ? 1.891   -9.654  -7.484  1.00 92.76 384 A 1 
ATOM 3084 C CE  . LYS A 1 384 ? 0.635   -9.428  -8.313  1.00 88.20 384 A 1 
ATOM 3085 N NZ  . LYS A 1 384 ? 0.831   -8.315  -9.283  1.00 77.25 384 A 1 
ATOM 3086 N N   . MET A 1 385 ? 5.865   -12.487 -5.057  1.00 98.36 385 A 1 
ATOM 3087 C CA  . MET A 1 385 ? 7.060   -12.743 -4.250  1.00 98.44 385 A 1 
ATOM 3088 C C   . MET A 1 385 ? 8.337   -12.482 -5.058  1.00 98.42 385 A 1 
ATOM 3089 O O   . MET A 1 385 ? 9.229   -11.794 -4.574  1.00 98.21 385 A 1 
ATOM 3090 C CB  . MET A 1 385 ? 7.038   -14.181 -3.723  1.00 98.20 385 A 1 
ATOM 3091 C CG  . MET A 1 385 ? 8.209   -14.477 -2.782  1.00 97.25 385 A 1 
ATOM 3092 S SD  . MET A 1 385 ? 8.438   -16.238 -2.433  1.00 95.97 385 A 1 
ATOM 3093 C CE  . MET A 1 385 ? 9.051   -16.810 -4.041  1.00 87.28 385 A 1 
ATOM 3094 N N   . LYS A 1 386 ? 8.414   -12.997 -6.292  1.00 98.18 386 A 1 
ATOM 3095 C CA  . LYS A 1 386 ? 9.583   -12.799 -7.171  1.00 98.09 386 A 1 
ATOM 3096 C C   . LYS A 1 386 ? 9.821   -11.322 -7.482  1.00 98.24 386 A 1 
ATOM 3097 O O   . LYS A 1 386 ? 10.962  -10.876 -7.455  1.00 97.82 386 A 1 
ATOM 3098 C CB  . LYS A 1 386 ? 9.394   -13.552 -8.490  1.00 97.75 386 A 1 
ATOM 3099 C CG  . LYS A 1 386 ? 9.385   -15.079 -8.351  1.00 93.78 386 A 1 
ATOM 3100 C CD  . LYS A 1 386 ? 9.205   -15.647 -9.759  1.00 85.28 386 A 1 
ATOM 3101 C CE  . LYS A 1 386 ? 8.969   -17.146 -9.814  1.00 77.24 386 A 1 
ATOM 3102 N NZ  . LYS A 1 386 ? 8.467   -17.491 -11.166 1.00 64.56 386 A 1 
ATOM 3103 N N   . TYR A 1 387 ? 8.749   -10.567 -7.705  1.00 98.19 387 A 1 
ATOM 3104 C CA  . TYR A 1 387 ? 8.814   -9.119  -7.867  1.00 98.19 387 A 1 
ATOM 3105 C C   . TYR A 1 387 ? 9.472   -8.450  -6.648  1.00 98.33 387 A 1 
ATOM 3106 O O   . TYR A 1 387 ? 10.438  -7.713  -6.804  1.00 97.98 387 A 1 
ATOM 3107 C CB  . TYR A 1 387 ? 7.399   -8.589  -8.119  1.00 98.02 387 A 1 
ATOM 3108 C CG  . TYR A 1 387 ? 7.300   -7.081  -8.076  1.00 98.16 387 A 1 
ATOM 3109 C CD1 . TYR A 1 387 ? 7.039   -6.432  -6.855  1.00 97.12 387 A 1 
ATOM 3110 C CD2 . TYR A 1 387 ? 7.491   -6.329  -9.244  1.00 97.47 387 A 1 
ATOM 3111 C CE1 . TYR A 1 387 ? 6.964   -5.032  -6.806  1.00 97.37 387 A 1 
ATOM 3112 C CE2 . TYR A 1 387 ? 7.411   -4.930  -9.201  1.00 97.17 387 A 1 
ATOM 3113 C CZ  . TYR A 1 387 ? 7.147   -4.279  -7.980  1.00 97.92 387 A 1 
ATOM 3114 O OH  . TYR A 1 387 ? 7.057   -2.932  -7.930  1.00 97.29 387 A 1 
ATOM 3115 N N   . VAL A 1 388 ? 9.018   -8.762  -5.428  1.00 98.42 388 A 1 
ATOM 3116 C CA  . VAL A 1 388 ? 9.620   -8.205  -4.202  1.00 98.44 388 A 1 
ATOM 3117 C C   . VAL A 1 388 ? 11.082  -8.641  -4.055  1.00 98.29 388 A 1 
ATOM 3118 O O   . VAL A 1 388 ? 11.929  -7.813  -3.726  1.00 97.83 388 A 1 
ATOM 3119 C CB  . VAL A 1 388 ? 8.790   -8.561  -2.957  1.00 98.37 388 A 1 
ATOM 3120 C CG1 . VAL A 1 388 ? 9.443   -8.067  -1.661  1.00 97.56 388 A 1 
ATOM 3121 C CG2 . VAL A 1 388 ? 7.400   -7.915  -3.029  1.00 97.29 388 A 1 
ATOM 3122 N N   . GLN A 1 389 ? 11.411  -9.902  -4.348  1.00 98.28 389 A 1 
ATOM 3123 C CA  . GLN A 1 389 ? 12.806  -10.371 -4.345  1.00 97.92 389 A 1 
ATOM 3124 C C   . GLN A 1 389 ? 13.674  -9.565  -5.314  1.00 97.80 389 A 1 
ATOM 3125 O O   . GLN A 1 389 ? 14.761  -9.126  -4.938  1.00 97.01 389 A 1 
ATOM 3126 C CB  . GLN A 1 389 ? 12.896  -11.861 -4.715  1.00 96.75 389 A 1 
ATOM 3127 C CG  . GLN A 1 389 ? 12.363  -12.776 -3.613  1.00 91.77 389 A 1 
ATOM 3128 C CD  . GLN A 1 389 ? 12.610  -14.239 -3.937  1.00 94.50 389 A 1 
ATOM 3129 O OE1 . GLN A 1 389 ? 11.864  -14.896 -4.646  1.00 85.07 389 A 1 
ATOM 3130 N NE2 . GLN A 1 389 ? 13.680  -14.804 -3.433  1.00 83.94 389 A 1 
ATOM 3131 N N   . LYS A 1 390 ? 13.184  -9.332  -6.531  1.00 97.75 390 A 1 
ATOM 3132 C CA  . LYS A 1 390 ? 13.878  -8.536  -7.541  1.00 97.55 390 A 1 
ATOM 3133 C C   . LYS A 1 390 ? 14.109  -7.101  -7.065  1.00 97.68 390 A 1 
ATOM 3134 O O   . LYS A 1 390 ? 15.241  -6.627  -7.130  1.00 97.02 390 A 1 
ATOM 3135 C CB  . LYS A 1 390 ? 13.093  -8.601  -8.858  1.00 96.71 390 A 1 
ATOM 3136 C CG  . LYS A 1 390 ? 13.849  -7.869  -9.981  1.00 95.39 390 A 1 
ATOM 3137 C CD  . LYS A 1 390 ? 13.252  -8.114  -11.367 1.00 94.20 390 A 1 
ATOM 3138 C CE  . LYS A 1 390 ? 11.871  -7.522  -11.531 1.00 89.27 390 A 1 
ATOM 3139 N NZ  . LYS A 1 390 ? 11.441  -7.566  -12.949 1.00 87.13 390 A 1 
ATOM 3140 N N   . MET A 1 391 ? 13.082  -6.445  -6.527  1.00 97.86 391 A 1 
ATOM 3141 C CA  . MET A 1 391 ? 13.202  -5.082  -5.995  1.00 97.60 391 A 1 
ATOM 3142 C C   . MET A 1 391 ? 14.243  -4.994  -4.871  1.00 97.40 391 A 1 
ATOM 3143 O O   . MET A 1 391 ? 15.129  -4.145  -4.914  1.00 96.61 391 A 1 
ATOM 3144 C CB  . MET A 1 391 ? 11.838  -4.579  -5.490  1.00 97.30 391 A 1 
ATOM 3145 C CG  . MET A 1 391 ? 10.803  -4.348  -6.600  1.00 96.03 391 A 1 
ATOM 3146 S SD  . MET A 1 391 ? 11.310  -3.149  -7.853  1.00 94.97 391 A 1 
ATOM 3147 C CE  . MET A 1 391 ? 11.512  -4.248  -9.271  1.00 87.94 391 A 1 
ATOM 3148 N N   . VAL A 1 392 ? 14.193  -5.917  -3.898  1.00 97.96 392 A 1 
ATOM 3149 C CA  . VAL A 1 392 ? 15.147  -5.965  -2.775  1.00 97.80 392 A 1 
ATOM 3150 C C   . VAL A 1 392 ? 16.568  -6.279  -3.254  1.00 97.25 392 A 1 
ATOM 3151 O O   . VAL A 1 392 ? 17.529  -5.700  -2.753  1.00 96.31 392 A 1 
ATOM 3152 C CB  . VAL A 1 392 ? 14.674  -6.972  -1.709  1.00 97.75 392 A 1 
ATOM 3153 C CG1 . VAL A 1 392 ? 15.707  -7.178  -0.591  1.00 96.76 392 A 1 
ATOM 3154 C CG2 . VAL A 1 392 ? 13.371  -6.479  -1.060  1.00 96.86 392 A 1 
ATOM 3155 N N   . SER A 1 393 ? 16.728  -7.152  -4.241  1.00 97.09 393 A 1 
ATOM 3156 C CA  . SER A 1 393 ? 18.048  -7.475  -4.799  1.00 96.67 393 A 1 
ATOM 3157 C C   . SER A 1 393 ? 18.682  -6.283  -5.522  1.00 96.20 393 A 1 
ATOM 3158 O O   . SER A 1 393 ? 19.884  -6.033  -5.388  1.00 94.59 393 A 1 
ATOM 3159 C CB  . SER A 1 393 ? 17.901  -8.653  -5.762  1.00 96.14 393 A 1 
ATOM 3160 O OG  . SER A 1 393 ? 19.153  -9.232  -6.058  1.00 88.10 393 A 1 
ATOM 3161 N N   . LEU A 1 394 ? 17.871  -5.524  -6.268  1.00 95.26 394 A 1 
ATOM 3162 C CA  . LEU A 1 394 ? 18.344  -4.484  -7.186  1.00 94.10 394 A 1 
ATOM 3163 C C   . LEU A 1 394 ? 18.374  -3.071  -6.589  1.00 93.32 394 A 1 
ATOM 3164 O O   . LEU A 1 394 ? 19.020  -2.212  -7.185  1.00 91.69 394 A 1 
ATOM 3165 C CB  . LEU A 1 394 ? 17.507  -4.523  -8.478  1.00 94.13 394 A 1 
ATOM 3166 C CG  . LEU A 1 394 ? 17.609  -5.813  -9.312  1.00 93.18 394 A 1 
ATOM 3167 C CD1 . LEU A 1 394 ? 16.746  -5.675  -10.567 1.00 90.50 394 A 1 
ATOM 3168 C CD2 . LEU A 1 394 ? 19.037  -6.130  -9.753  1.00 90.98 394 A 1 
ATOM 3169 N N   . HIS A 1 395 ? 17.741  -2.805  -5.437  1.00 94.78 395 A 1 
ATOM 3170 C CA  . HIS A 1 395 ? 17.528  -1.431  -4.934  1.00 93.87 395 A 1 
ATOM 3171 C C   . HIS A 1 395 ? 18.812  -0.600  -4.752  1.00 92.70 395 A 1 
ATOM 3172 O O   . HIS A 1 395 ? 18.790  0.618   -4.922  1.00 90.19 395 A 1 
ATOM 3173 C CB  . HIS A 1 395 ? 16.721  -1.454  -3.626  1.00 94.15 395 A 1 
ATOM 3174 C CG  . HIS A 1 395 ? 17.538  -1.821  -2.417  1.00 94.70 395 A 1 
ATOM 3175 N ND1 . HIS A 1 395 ? 17.802  -3.095  -1.978  1.00 91.12 395 A 1 
ATOM 3176 C CD2 . HIS A 1 395 ? 18.155  -0.966  -1.548  1.00 92.50 395 A 1 
ATOM 3177 C CE1 . HIS A 1 395 ? 18.550  -3.001  -0.874  1.00 92.08 395 A 1 
ATOM 3178 N NE2 . HIS A 1 395 ? 18.796  -1.726  -0.578  1.00 92.55 395 A 1 
ATOM 3179 N N   . MET A 1 396 ? 19.950  -1.227  -4.482  1.00 91.30 396 A 1 
ATOM 3180 C CA  . MET A 1 396 ? 21.232  -0.522  -4.344  1.00 90.26 396 A 1 
ATOM 3181 C C   . MET A 1 396 ? 21.863  -0.118  -5.682  1.00 89.01 396 A 1 
ATOM 3182 O O   . MET A 1 396 ? 22.750  0.737   -5.713  1.00 83.53 396 A 1 
ATOM 3183 C CB  . MET A 1 396 ? 22.211  -1.400  -3.553  1.00 89.39 396 A 1 
ATOM 3184 C CG  . MET A 1 396 ? 21.819  -1.540  -2.077  1.00 87.00 396 A 1 
ATOM 3185 S SD  . MET A 1 396 ? 21.795  0.003   -1.107  1.00 81.82 396 A 1 
ATOM 3186 C CE  . MET A 1 396 ? 23.528  0.506   -1.180  1.00 69.83 396 A 1 
ATOM 3187 N N   . ARG A 1 397 ? 21.450  -0.723  -6.794  1.00 86.98 397 A 1 
ATOM 3188 C CA  . ARG A 1 397 ? 22.143  -0.515  -8.079  1.00 84.63 397 A 1 
ATOM 3189 C C   . ARG A 1 397 ? 21.975  0.893   -8.655  1.00 83.87 397 A 1 
ATOM 3190 O O   . ARG A 1 397 ? 22.999  1.468   -9.025  1.00 79.46 397 A 1 
ATOM 3191 C CB  . ARG A 1 397 ? 21.764  -1.575  -9.112  1.00 83.72 397 A 1 
ATOM 3192 C CG  . ARG A 1 397 ? 22.182  -2.988  -8.704  1.00 79.88 397 A 1 
ATOM 3193 C CD  . ARG A 1 397 ? 22.207  -3.824  -9.967  1.00 77.62 397 A 1 
ATOM 3194 N NE  . ARG A 1 397 ? 22.500  -5.242  -9.727  1.00 72.41 397 A 1 
ATOM 3195 C CZ  . ARG A 1 397 ? 22.643  -6.115  -10.706 1.00 66.42 397 A 1 
ATOM 3196 N NH1 . ARG A 1 397 ? 22.742  -5.735  -11.940 1.00 58.79 397 A 1 
ATOM 3197 N NH2 . ARG A 1 397 ? 22.647  -7.398  -10.478 1.00 59.47 397 A 1 
ATOM 3198 N N   . PRO A 1 398 ? 20.769  1.478   -8.712  1.00 84.43 398 A 1 
ATOM 3199 C CA  . PRO A 1 398 ? 20.618  2.857   -9.173  1.00 79.85 398 A 1 
ATOM 3200 C C   . PRO A 1 398 ? 21.373  3.861   -8.298  1.00 78.13 398 A 1 
ATOM 3201 O O   . PRO A 1 398 ? 21.959  4.801   -8.822  1.00 73.45 398 A 1 
ATOM 3202 C CB  . PRO A 1 398 ? 19.111  3.125   -9.180  1.00 76.31 398 A 1 
ATOM 3203 C CG  . PRO A 1 398 ? 18.498  1.738   -9.321  1.00 72.38 398 A 1 
ATOM 3204 C CD  . PRO A 1 398 ? 19.466  0.877   -8.516  1.00 75.78 398 A 1 
ATOM 3205 N N   . ILE A 1 399 ? 21.424  3.636   -6.978  1.00 74.59 399 A 1 
ATOM 3206 C CA  . ILE A 1 399 ? 22.151  4.503   -6.036  1.00 70.14 399 A 1 
ATOM 3207 C C   . ILE A 1 399 ? 23.659  4.467   -6.321  1.00 71.24 399 A 1 
ATOM 3208 O O   . ILE A 1 399 ? 24.296  5.516   -6.385  1.00 66.60 399 A 1 
ATOM 3209 C CB  . ILE A 1 399 ? 21.822  4.122   -4.573  1.00 66.36 399 A 1 
ATOM 3210 C CG1 . ILE A 1 399 ? 20.305  4.281   -4.308  1.00 61.36 399 A 1 
ATOM 3211 C CG2 . ILE A 1 399 ? 22.637  4.986   -3.590  1.00 59.55 399 A 1 
ATOM 3212 C CD1 . ILE A 1 399 ? 19.843  3.764   -2.939  1.00 54.69 399 A 1 
ATOM 3213 N N   . ASN A 1 400 ? 24.213  3.287   -6.567  1.00 69.97 400 A 1 
ATOM 3214 C CA  . ASN A 1 400 ? 25.635  3.149   -6.902  1.00 69.56 400 A 1 
ATOM 3215 C C   . ASN A 1 400 ? 25.987  3.838   -8.235  1.00 69.45 400 A 1 
ATOM 3216 O O   . ASN A 1 400 ? 27.038  4.461   -8.335  1.00 65.82 400 A 1 
ATOM 3217 C CB  . ASN A 1 400 ? 26.003  1.660   -6.936  1.00 67.70 400 A 1 
ATOM 3218 C CG  . ASN A 1 400 ? 25.946  0.973   -5.579  1.00 63.13 400 A 1 
ATOM 3219 O OD1 . ASN A 1 400 ? 25.834  1.555   -4.516  1.00 60.19 400 A 1 
ATOM 3220 N ND2 . ASN A 1 400 ? 26.031  -0.338  -5.573  1.00 58.57 400 A 1 
ATOM 3221 N N   . LEU A 1 401 ? 25.087  3.797   -9.229  1.00 70.20 401 A 1 
ATOM 3222 C CA  . LEU A 1 401 ? 25.274  4.512   -10.503 1.00 66.22 401 A 1 
ATOM 3223 C C   . LEU A 1 401 ? 25.292  6.039   -10.337 1.00 66.18 401 A 1 
ATOM 3224 O O   . LEU A 1 401 ? 25.784  6.745   -11.210 1.00 61.78 401 A 1 
ATOM 3225 C CB  . LEU A 1 401 ? 24.146  4.127   -11.480 1.00 62.31 401 A 1 
ATOM 3226 C CG  . LEU A 1 401 ? 24.215  2.690   -12.021 1.00 59.36 401 A 1 
ATOM 3227 C CD1 . LEU A 1 401 ? 22.968  2.402   -12.858 1.00 57.11 401 A 1 
ATOM 3228 C CD2 . LEU A 1 401 ? 25.441  2.467   -12.900 1.00 57.63 401 A 1 
ATOM 3229 N N   . VAL A 1 402 ? 24.720  6.552   -9.249  1.00 68.23 402 A 1 
ATOM 3230 C CA  . VAL A 1 402 ? 24.663  7.991   -8.971  1.00 63.79 402 A 1 
ATOM 3231 C C   . VAL A 1 402 ? 25.973  8.531   -8.371  1.00 65.92 402 A 1 
ATOM 3232 O O   . VAL A 1 402 ? 26.276  9.716   -8.551  1.00 59.97 402 A 1 
ATOM 3233 C CB  . VAL A 1 402 ? 23.440  8.245   -8.076  1.00 56.92 402 A 1 
ATOM 3234 C CG1 . VAL A 1 402 ? 23.435  9.586   -7.369  1.00 52.13 402 A 1 
ATOM 3235 C CG2 . VAL A 1 402 ? 22.157  8.153   -8.910  1.00 54.85 402 A 1 
ATOM 3236 N N   . ASP A 1 403 ? 26.735  7.689   -7.679  1.00 66.74 403 A 1 
ATOM 3237 C CA  . ASP A 1 403 ? 28.014  8.053   -7.055  1.00 65.65 403 A 1 
ATOM 3238 C C   . ASP A 1 403 ? 29.226  7.843   -7.994  1.00 66.99 403 A 1 
ATOM 3239 O O   . ASP A 1 403 ? 30.276  8.452   -7.780  1.00 60.82 403 A 1 
ATOM 3240 C CB  . ASP A 1 403 ? 28.183  7.293   -5.721  1.00 59.23 403 A 1 
ATOM 3241 C CG  . ASP A 1 403 ? 27.524  7.956   -4.491  1.00 53.74 403 A 1 
ATOM 3242 O OD1 . ASP A 1 403 ? 27.345  9.203   -4.465  1.00 51.06 403 A 1 
ATOM 3243 O OD2 . ASP A 1 403 ? 27.275  7.249   -3.487  1.00 50.18 403 A 1 
ATOM 3244 N N   . GLU A 1 404 ? 29.102  7.018   -9.034  1.00 63.50 404 A 1 
ATOM 3245 C CA  . GLU A 1 404 ? 30.151  6.710   -10.018 1.00 64.49 404 A 1 
ATOM 3246 C C   . GLU A 1 404 ? 29.849  7.326   -11.401 1.00 67.83 404 A 1 
ATOM 3247 O O   . GLU A 1 404 ? 28.738  7.773   -11.685 1.00 61.08 404 A 1 
ATOM 3248 C CB  . GLU A 1 404 ? 30.347  5.184   -10.124 1.00 57.76 404 A 1 
ATOM 3249 C CG  . GLU A 1 404 ? 30.838  4.537   -8.813  1.00 51.38 404 A 1 
ATOM 3250 C CD  . GLU A 1 404 ? 31.121  3.027   -8.929  1.00 46.53 404 A 1 
ATOM 3251 O OE1 . GLU A 1 404 ? 31.576  2.448   -7.912  1.00 43.92 404 A 1 
ATOM 3252 O OE2 . GLU A 1 404 ? 30.898  2.440   -10.011 1.00 42.26 404 A 1 
ATOM 3253 N N   . ASP A 1 405 ? 30.827  7.317   -12.316 1.00 71.42 405 A 1 
ATOM 3254 C CA  . ASP A 1 405 ? 30.587  7.690   -13.714 1.00 73.09 405 A 1 
ATOM 3255 C C   . ASP A 1 405 ? 29.586  6.730   -14.368 1.00 75.40 405 A 1 
ATOM 3256 O O   . ASP A 1 405 ? 29.865  5.551   -14.605 1.00 69.55 405 A 1 
ATOM 3257 C CB  . ASP A 1 405 ? 31.902  7.741   -14.515 1.00 67.47 405 A 1 
ATOM 3258 C CG  . ASP A 1 405 ? 32.724  9.014   -14.290 1.00 59.02 405 A 1 
ATOM 3259 O OD1 . ASP A 1 405 ? 32.105  10.086  -14.117 1.00 55.22 405 A 1 
ATOM 3260 O OD2 . ASP A 1 405 ? 33.966  8.912   -14.369 1.00 53.80 405 A 1 
ATOM 3261 N N   . VAL A 1 406 ? 28.388  7.247   -14.690 1.00 76.68 406 A 1 
ATOM 3262 C CA  . VAL A 1 406 ? 27.286  6.476   -15.281 1.00 78.21 406 A 1 
ATOM 3263 C C   . VAL A 1 406 ? 27.650  6.016   -16.692 1.00 81.04 406 A 1 
ATOM 3264 O O   . VAL A 1 406 ? 27.494  6.768   -17.670 1.00 78.65 406 A 1 
ATOM 3265 C CB  . VAL A 1 406 ? 25.968  7.281   -15.298 1.00 74.16 406 A 1 
ATOM 3266 C CG1 . VAL A 1 406 ? 24.802  6.396   -15.757 1.00 65.89 406 A 1 
ATOM 3267 C CG2 . VAL A 1 406 ? 25.616  7.856   -13.926 1.00 68.72 406 A 1 
ATOM 3268 N N   . THR A 1 407 ? 28.104  4.768   -16.811 1.00 80.55 407 A 1 
ATOM 3269 C CA  . THR A 1 407 ? 28.423  4.147   -18.102 1.00 81.81 407 A 1 
ATOM 3270 C C   . THR A 1 407 ? 27.176  3.554   -18.761 1.00 83.31 407 A 1 
ATOM 3271 O O   . THR A 1 407 ? 26.337  2.935   -18.105 1.00 82.18 407 A 1 
ATOM 3272 C CB  . THR A 1 407 ? 29.537  3.094   -18.007 1.00 80.42 407 A 1 
ATOM 3273 O OG1 . THR A 1 407 ? 29.123  1.939   -17.322 1.00 75.48 407 A 1 
ATOM 3274 C CG2 . THR A 1 407 ? 30.801  3.619   -17.332 1.00 75.20 407 A 1 
ATOM 3275 N N   . ASP A 1 408 ? 27.079  3.656   -20.088 1.00 80.91 408 A 1 
ATOM 3276 C CA  . ASP A 1 408 ? 25.992  3.043   -20.869 1.00 81.92 408 A 1 
ATOM 3277 C C   . ASP A 1 408 ? 25.866  1.531   -20.626 1.00 83.30 408 A 1 
ATOM 3278 O O   . ASP A 1 408 ? 24.773  0.974   -20.645 1.00 82.71 408 A 1 
ATOM 3279 C CB  . ASP A 1 408 ? 26.258  3.252   -22.368 1.00 79.64 408 A 1 
ATOM 3280 C CG  . ASP A 1 408 ? 25.977  4.656   -22.901 1.00 75.88 408 A 1 
ATOM 3281 O OD1 . ASP A 1 408 ? 25.875  5.593   -22.081 1.00 73.14 408 A 1 
ATOM 3282 O OD2 . ASP A 1 408 ? 25.883  4.741   -24.146 1.00 70.36 408 A 1 
ATOM 3283 N N   . SER A 1 409 ? 26.986  0.842   -20.395 1.00 81.76 409 A 1 
ATOM 3284 C CA  . SER A 1 409 ? 26.997  -0.597  -20.111 1.00 82.53 409 A 1 
ATOM 3285 C C   . SER A 1 409 ? 26.328  -0.927  -18.774 1.00 83.43 409 A 1 
ATOM 3286 O O   . SER A 1 409 ? 25.578  -1.898  -18.690 1.00 82.18 409 A 1 
ATOM 3287 C CB  . SER A 1 409 ? 28.438  -1.110  -20.116 1.00 80.26 409 A 1 
ATOM 3288 O OG  . SER A 1 409 ? 28.460  -2.514  -19.950 1.00 70.24 409 A 1 
ATOM 3289 N N   . ALA A 1 410 ? 26.572  -0.126  -17.736 1.00 84.02 410 A 1 
ATOM 3290 C CA  . ALA A 1 410 ? 25.966  -0.330  -16.422 1.00 83.92 410 A 1 
ATOM 3291 C C   . ALA A 1 410 ? 24.456  -0.041  -16.450 1.00 85.47 410 A 1 
ATOM 3292 O O   . ALA A 1 410 ? 23.675  -0.812  -15.885 1.00 85.01 410 A 1 
ATOM 3293 C CB  . ALA A 1 410 ? 26.710  0.544   -15.413 1.00 83.10 410 A 1 
ATOM 3294 N N   . VAL A 1 411 ? 24.041  1.004   -17.180 1.00 83.66 411 A 1 
ATOM 3295 C CA  . VAL A 1 411 ? 22.620  1.330   -17.383 1.00 84.17 411 A 1 
ATOM 3296 C C   . VAL A 1 411 ? 21.911  0.220   -18.165 1.00 85.30 411 A 1 
ATOM 3297 O O   . VAL A 1 411 ? 20.880  -0.272  -17.711 1.00 84.69 411 A 1 
ATOM 3298 C CB  . VAL A 1 411 ? 22.457  2.696   -18.071 1.00 83.28 411 A 1 
ATOM 3299 C CG1 . VAL A 1 411 ? 20.982  3.020   -18.318 1.00 78.06 411 A 1 
ATOM 3300 C CG2 . VAL A 1 411 ? 23.034  3.824   -17.210 1.00 79.47 411 A 1 
ATOM 3301 N N   . ARG A 1 412 ? 22.483  -0.270  -19.272 1.00 83.87 412 A 1 
ATOM 3302 C CA  . ARG A 1 412 ? 21.914  -1.415  -20.021 1.00 83.54 412 A 1 
ATOM 3303 C C   . ARG A 1 412 ? 21.764  -2.653  -19.155 1.00 84.37 412 A 1 
ATOM 3304 O O   . ARG A 1 412 ? 20.766  -3.362  -19.252 1.00 83.20 412 A 1 
ATOM 3305 C CB  . ARG A 1 412 ? 22.786  -1.784  -21.226 1.00 82.04 412 A 1 
ATOM 3306 C CG  . ARG A 1 412 ? 22.599  -0.818  -22.390 1.00 76.17 412 A 1 
ATOM 3307 C CD  . ARG A 1 412 ? 23.353  -1.341  -23.611 1.00 76.07 412 A 1 
ATOM 3308 N NE  . ARG A 1 412 ? 23.358  -0.334  -24.680 1.00 69.65 412 A 1 
ATOM 3309 C CZ  . ARG A 1 412 ? 24.330  0.511   -24.950 1.00 65.58 412 A 1 
ATOM 3310 N NH1 . ARG A 1 412 ? 25.489  0.466   -24.349 1.00 56.83 412 A 1 
ATOM 3311 N NH2 . ARG A 1 412 ? 24.131  1.432   -25.839 1.00 58.28 412 A 1 
ATOM 3312 N N   . ARG A 1 413 ? 22.750  -2.935  -18.303 1.00 86.96 413 A 1 
ATOM 3313 C CA  . ARG A 1 413 ? 22.680  -4.080  -17.388 1.00 87.44 413 A 1 
ATOM 3314 C C   . ARG A 1 413 ? 21.547  -3.916  -16.377 1.00 88.47 413 A 1 
ATOM 3315 O O   . ARG A 1 413 ? 20.859  -4.894  -16.098 1.00 86.63 413 A 1 
ATOM 3316 C CB  . ARG A 1 413 ? 24.039  -4.285  -16.711 1.00 86.58 413 A 1 
ATOM 3317 C CG  . ARG A 1 413 ? 24.058  -5.505  -15.774 1.00 78.65 413 A 1 
ATOM 3318 C CD  . ARG A 1 413 ? 23.840  -6.812  -16.543 1.00 75.07 413 A 1 
ATOM 3319 N NE  . ARG A 1 413 ? 23.611  -7.933  -15.631 1.00 66.88 413 A 1 
ATOM 3320 C CZ  . ARG A 1 413 ? 23.887  -9.204  -15.855 1.00 60.15 413 A 1 
ATOM 3321 N NH1 . ARG A 1 413 ? 24.534  -9.602  -16.915 1.00 52.91 413 A 1 
ATOM 3322 N NH2 . ARG A 1 413 ? 23.496  -10.089 -15.002 1.00 51.37 413 A 1 
ATOM 3323 N N   . LEU A 1 414 ? 21.345  -2.706  -15.848 1.00 85.59 414 A 1 
ATOM 3324 C CA  . LEU A 1 414 ? 20.239  -2.415  -14.941 1.00 85.83 414 A 1 
ATOM 3325 C C   . LEU A 1 414 ? 18.881  -2.565  -15.642 1.00 86.58 414 A 1 
ATOM 3326 O O   . LEU A 1 414 ? 18.012  -3.236  -15.092 1.00 86.52 414 A 1 
ATOM 3327 C CB  . LEU A 1 414 ? 20.431  -1.013  -14.346 1.00 86.40 414 A 1 
ATOM 3328 C CG  . LEU A 1 414 ? 19.326  -0.612  -13.354 1.00 84.50 414 A 1 
ATOM 3329 C CD1 . LEU A 1 414 ? 19.277  -1.539  -12.137 1.00 81.51 414 A 1 
ATOM 3330 C CD2 . LEU A 1 414 ? 19.579  0.806   -12.859 1.00 81.73 414 A 1 
ATOM 3331 N N   . LEU A 1 415 ? 18.723  -2.018  -16.850 1.00 85.50 415 A 1 
ATOM 3332 C CA  . LEU A 1 415 ? 17.517  -2.170  -17.677 1.00 85.05 415 A 1 
ATOM 3333 C C   . LEU A 1 415 ? 17.207  -3.644  -17.944 1.00 85.61 415 A 1 
ATOM 3334 O O   . LEU A 1 415 ? 16.081  -4.087  -17.744 1.00 84.16 415 A 1 
ATOM 3335 C CB  . LEU A 1 415 ? 17.712  -1.426  -19.014 1.00 84.40 415 A 1 
ATOM 3336 C CG  . LEU A 1 415 ? 17.649  0.105   -18.917 1.00 79.66 415 A 1 
ATOM 3337 C CD1 . LEU A 1 415 ? 18.110  0.730   -20.231 1.00 76.37 415 A 1 
ATOM 3338 C CD2 . LEU A 1 415 ? 16.228  0.584   -18.632 1.00 75.61 415 A 1 
ATOM 3339 N N   . PHE A 1 416 ? 18.220  -4.425  -18.305 1.00 84.10 416 A 1 
ATOM 3340 C CA  . PHE A 1 416 ? 18.061  -5.859  -18.539 1.00 84.30 416 A 1 
ATOM 3341 C C   . PHE A 1 416 ? 17.639  -6.623  -17.275 1.00 85.41 416 A 1 
ATOM 3342 O O   . PHE A 1 416 ? 16.740  -7.457  -17.328 1.00 84.46 416 A 1 
ATOM 3343 C CB  . PHE A 1 416 ? 19.379  -6.413  -19.100 1.00 82.85 416 A 1 
ATOM 3344 C CG  . PHE A 1 416 ? 19.322  -7.895  -19.393 1.00 78.99 416 A 1 
ATOM 3345 C CD1 . PHE A 1 416 ? 19.757  -8.826  -18.433 1.00 74.40 416 A 1 
ATOM 3346 C CD2 . PHE A 1 416 ? 18.788  -8.346  -20.611 1.00 73.71 416 A 1 
ATOM 3347 C CE1 . PHE A 1 416 ? 19.657  -10.204 -18.688 1.00 72.49 416 A 1 
ATOM 3348 C CE2 . PHE A 1 416 ? 18.686  -9.725  -20.870 1.00 71.18 416 A 1 
ATOM 3349 C CZ  . PHE A 1 416 ? 19.120  -10.654 -19.906 1.00 73.91 416 A 1 
ATOM 3350 N N   . ASP A 1 417 ? 18.274  -6.359  -16.133 1.00 89.07 417 A 1 
ATOM 3351 C CA  . ASP A 1 417 ? 17.984  -7.072  -14.882 1.00 89.41 417 A 1 
ATOM 3352 C C   . ASP A 1 417 ? 16.622  -6.648  -14.282 1.00 90.98 417 A 1 
ATOM 3353 O O   . ASP A 1 417 ? 15.924  -7.481  -13.692 1.00 90.23 417 A 1 
ATOM 3354 C CB  . ASP A 1 417 ? 19.133  -6.847  -13.874 1.00 89.40 417 A 1 
ATOM 3355 C CG  . ASP A 1 417 ? 20.457  -7.590  -14.175 1.00 86.95 417 A 1 
ATOM 3356 O OD1 . ASP A 1 417 ? 20.501  -8.550  -14.969 1.00 82.74 417 A 1 
ATOM 3357 O OD2 . ASP A 1 417 ? 21.489  -7.279  -13.515 1.00 82.48 417 A 1 
ATOM 3358 N N   . ALA A 1 418 ? 16.224  -5.386  -14.428 1.00 90.75 418 A 1 
ATOM 3359 C CA  . ALA A 1 418 ? 14.939  -4.880  -13.937 1.00 90.02 418 A 1 
ATOM 3360 C C   . ALA A 1 418 ? 13.773  -5.211  -14.889 1.00 90.34 418 A 1 
ATOM 3361 O O   . ALA A 1 418 ? 12.677  -5.535  -14.413 1.00 88.59 418 A 1 
ATOM 3362 C CB  . ALA A 1 418 ? 15.070  -3.378  -13.694 1.00 90.08 418 A 1 
ATOM 3363 N N   . GLY A 1 419 ? 14.010  -5.200  -16.198 1.00 90.31 419 A 1 
ATOM 3364 C CA  . GLY A 1 419 ? 12.985  -5.415  -17.220 1.00 89.02 419 A 1 
ATOM 3365 C C   . GLY A 1 419 ? 11.847  -4.400  -17.092 1.00 89.66 419 A 1 
ATOM 3366 O O   . GLY A 1 419 ? 12.092  -3.235  -16.798 1.00 87.99 419 A 1 
ATOM 3367 N N   . ASP A 1 420 ? 10.610  -4.873  -17.225 1.00 92.33 420 A 1 
ATOM 3368 C CA  . ASP A 1 420 ? 9.397   -4.043  -17.174 1.00 92.56 420 A 1 
ATOM 3369 C C   . ASP A 1 420 ? 9.176   -3.351  -15.814 1.00 93.58 420 A 1 
ATOM 3370 O O   . ASP A 1 420 ? 8.366   -2.435  -15.699 1.00 92.31 420 A 1 
ATOM 3371 C CB  . ASP A 1 420 ? 8.176   -4.922  -17.513 1.00 91.14 420 A 1 
ATOM 3372 C CG  . ASP A 1 420 ? 8.269   -5.645  -18.866 1.00 87.21 420 A 1 
ATOM 3373 O OD1 . ASP A 1 420 ? 8.952   -5.133  -19.773 1.00 82.89 420 A 1 
ATOM 3374 O OD2 . ASP A 1 420 ? 7.699   -6.756  -18.953 1.00 82.28 420 A 1 
ATOM 3375 N N   . ASP A 1 421 ? 9.889   -3.771  -14.767 1.00 94.03 421 A 1 
ATOM 3376 C CA  . ASP A 1 421 ? 9.753   -3.211  -13.418 1.00 94.94 421 A 1 
ATOM 3377 C C   . ASP A 1 421 ? 10.763  -2.082  -13.119 1.00 95.37 421 A 1 
ATOM 3378 O O   . ASP A 1 421 ? 10.929  -1.683  -11.959 1.00 94.67 421 A 1 
ATOM 3379 C CB  . ASP A 1 421 ? 9.826   -4.338  -12.377 1.00 95.56 421 A 1 
ATOM 3380 C CG  . ASP A 1 421 ? 8.729   -5.407  -12.520 1.00 95.32 421 A 1 
ATOM 3381 O OD1 . ASP A 1 421 ? 7.539   -5.053  -12.544 1.00 91.45 421 A 1 
ATOM 3382 O OD2 . ASP A 1 421 ? 9.072   -6.611  -12.466 1.00 92.54 421 A 1 
ATOM 3383 N N   . ILE A 1 422 ? 11.455  -1.555  -14.130 1.00 92.72 422 A 1 
ATOM 3384 C CA  . ILE A 1 422 ? 12.478  -0.513  -13.961 1.00 91.56 422 A 1 
ATOM 3385 C C   . ILE A 1 422 ? 11.913  0.771   -13.337 1.00 91.37 422 A 1 
ATOM 3386 O O   . ILE A 1 422 ? 12.523  1.333   -12.427 1.00 90.52 422 A 1 
ATOM 3387 C CB  . ILE A 1 422 ? 13.196  -0.236  -15.298 1.00 89.97 422 A 1 
ATOM 3388 C CG1 . ILE A 1 422 ? 14.399  0.724   -15.141 1.00 85.85 422 A 1 
ATOM 3389 C CG2 . ILE A 1 422 ? 12.268  0.332   -16.382 1.00 85.06 422 A 1 
ATOM 3390 C CD1 . ILE A 1 422 ? 15.488  0.216   -14.184 1.00 78.19 422 A 1 
ATOM 3391 N N   . ASP A 1 423 ? 10.720  1.198   -13.750 1.00 93.01 423 A 1 
ATOM 3392 C CA  . ASP A 1 423 ? 10.088  2.409   -13.221 1.00 92.71 423 A 1 
ATOM 3393 C C   . ASP A 1 423 ? 9.779   2.294   -11.728 1.00 93.66 423 A 1 
ATOM 3394 O O   . ASP A 1 423 ? 9.988   3.236   -10.956 1.00 93.36 423 A 1 
ATOM 3395 C CB  . ASP A 1 423 ? 8.787   2.685   -13.982 1.00 91.12 423 A 1 
ATOM 3396 C CG  . ASP A 1 423 ? 8.996   3.374   -15.330 1.00 84.91 423 A 1 
ATOM 3397 O OD1 . ASP A 1 423 ? 10.036  4.059   -15.472 1.00 80.90 423 A 1 
ATOM 3398 O OD2 . ASP A 1 423 ? 8.036   3.322   -16.125 1.00 78.84 423 A 1 
ATOM 3399 N N   . ASP A 1 424 ? 9.298   1.131   -11.302 1.00 94.82 424 A 1 
ATOM 3400 C CA  . ASP A 1 424 ? 9.012   0.848   -9.901  1.00 95.52 424 A 1 
ATOM 3401 C C   . ASP A 1 424 ? 10.300  0.756   -9.073  1.00 95.73 424 A 1 
ATOM 3402 O O   . ASP A 1 424 ? 10.367  1.312   -7.972  1.00 95.40 424 A 1 
ATOM 3403 C CB  . ASP A 1 424 ? 8.157   -0.422  -9.806  1.00 96.06 424 A 1 
ATOM 3404 C CG  . ASP A 1 424 ? 6.654   -0.193  -10.028 1.00 95.81 424 A 1 
ATOM 3405 O OD1 . ASP A 1 424 ? 6.206   0.979   -10.163 1.00 92.71 424 A 1 
ATOM 3406 O OD2 . ASP A 1 424 ? 5.906   -1.191  -9.912  1.00 93.27 424 A 1 
ATOM 3407 N N   . LEU A 1 425 ? 11.352  0.156   -9.624  1.00 94.22 425 A 1 
ATOM 3408 C CA  . LEU A 1 425 ? 12.673  0.150   -8.996  1.00 93.50 425 A 1 
ATOM 3409 C C   . LEU A 1 425 ? 13.202  1.577   -8.801  1.00 93.32 425 A 1 
ATOM 3410 O O   . LEU A 1 425 ? 13.696  1.915   -7.722  1.00 92.67 425 A 1 
ATOM 3411 C CB  . LEU A 1 425 ? 13.630  -0.698  -9.856  1.00 93.25 425 A 1 
ATOM 3412 C CG  . LEU A 1 425 ? 15.058  -0.780  -9.291  1.00 92.29 425 A 1 
ATOM 3413 C CD1 . LEU A 1 425 ? 15.109  -1.489  -7.935  1.00 90.22 425 A 1 
ATOM 3414 C CD2 . LEU A 1 425 ? 15.955  -1.550  -10.259 1.00 90.39 425 A 1 
ATOM 3415 N N   . MET A 1 426 ? 13.055  2.434   -9.803  1.00 92.45 426 A 1 
ATOM 3416 C CA  . MET A 1 426 ? 13.484  3.831   -9.724  1.00 90.89 426 A 1 
ATOM 3417 C C   . MET A 1 426 ? 12.685  4.615   -8.678  1.00 91.45 426 A 1 
ATOM 3418 O O   . MET A 1 426 ? 13.281  5.380   -7.920  1.00 90.71 426 A 1 
ATOM 3419 C CB  . MET A 1 426 ? 13.396  4.488   -11.105 1.00 89.30 426 A 1 
ATOM 3420 C CG  . MET A 1 426 ? 14.452  3.942   -12.081 1.00 86.15 426 A 1 
ATOM 3421 S SD  . MET A 1 426 ? 16.180  4.212   -11.599 1.00 83.11 426 A 1 
ATOM 3422 C CE  . MET A 1 426 ? 16.338  5.989   -11.925 1.00 73.06 426 A 1 
ATOM 3423 N N   . LYS A 1 427 ? 11.356  4.397   -8.561  1.00 93.87 427 A 1 
ATOM 3424 C CA  . LYS A 1 427 ? 10.526  4.993   -7.492  1.00 94.42 427 A 1 
ATOM 3425 C C   . LYS A 1 427 ? 10.976  4.545   -6.102  1.00 94.95 427 A 1 
ATOM 3426 O O   . LYS A 1 427 ? 11.040  5.374   -5.194  1.00 94.56 427 A 1 
ATOM 3427 C CB  . LYS A 1 427 ? 9.052   4.607   -7.672  1.00 94.58 427 A 1 
ATOM 3428 C CG  . LYS A 1 427 ? 8.351   5.285   -8.858  1.00 93.17 427 A 1 
ATOM 3429 C CD  . LYS A 1 427 ? 6.991   4.608   -9.067  1.00 91.38 427 A 1 
ATOM 3430 C CE  . LYS A 1 427 ? 6.425   4.871   -10.463 1.00 86.97 427 A 1 
ATOM 3431 N NZ  . LYS A 1 427 ? 5.499   3.780   -10.856 1.00 81.66 427 A 1 
ATOM 3432 N N   . LEU A 1 428 ? 11.281  3.254   -5.924  1.00 94.76 428 A 1 
ATOM 3433 C CA  . LEU A 1 428 ? 11.791  2.719   -4.659  1.00 95.18 428 A 1 
ATOM 3434 C C   . LEU A 1 428 ? 13.119  3.382   -4.278  1.00 94.86 428 A 1 
ATOM 3435 O O   . LEU A 1 428 ? 13.260  3.881   -3.163  1.00 94.24 428 A 1 
ATOM 3436 C CB  . LEU A 1 428 ? 11.928  1.188   -4.776  1.00 95.93 428 A 1 
ATOM 3437 C CG  . LEU A 1 428 ? 12.560  0.507   -3.547  1.00 95.88 428 A 1 
ATOM 3438 C CD1 . LEU A 1 428 ? 11.747  0.740   -2.275  1.00 94.85 428 A 1 
ATOM 3439 C CD2 . LEU A 1 428 ? 12.655  -1.001  -3.789  1.00 94.95 428 A 1 
ATOM 3440 N N   . CYS A 1 429 ? 14.059  3.451   -5.212  1.00 93.28 429 A 1 
ATOM 3441 C CA  . CYS A 1 429 ? 15.376  4.043   -4.970  1.00 91.49 429 A 1 
ATOM 3442 C C   . CYS A 1 429 ? 15.297  5.551   -4.702  1.00 90.98 429 A 1 
ATOM 3443 O O   . CYS A 1 429 ? 16.002  6.067   -3.839  1.00 89.87 429 A 1 
ATOM 3444 C CB  . CYS A 1 429 ? 16.268  3.751   -6.176  1.00 90.70 429 A 1 
ATOM 3445 S SG  . CYS A 1 429 ? 16.483  1.961   -6.351  1.00 85.62 429 A 1 
ATOM 3446 N N   . GLU A 1 430 ? 14.407  6.263   -5.391  1.00 92.61 430 A 1 
ATOM 3447 C CA  . GLU A 1 430 ? 14.168  7.690   -5.141  1.00 92.14 430 A 1 
ATOM 3448 C C   . GLU A 1 430 ? 13.590  7.928   -3.735  1.00 92.52 430 A 1 
ATOM 3449 O O   . GLU A 1 430 ? 14.002  8.862   -3.032  1.00 91.41 430 A 1 
ATOM 3450 C CB  . GLU A 1 430 ? 13.245  8.215   -6.249  1.00 90.68 430 A 1 
ATOM 3451 C CG  . GLU A 1 430 ? 13.071  9.735   -6.189  1.00 81.72 430 A 1 
ATOM 3452 C CD  . GLU A 1 430 ? 12.208  10.279  -7.337  1.00 81.57 430 A 1 
ATOM 3453 O OE1 . GLU A 1 430 ? 11.860  11.482  -7.251  1.00 73.08 430 A 1 
ATOM 3454 O OE2 . GLU A 1 430 ? 11.908  9.527   -8.300  1.00 75.23 430 A 1 
ATOM 3455 N N   . ALA A 1 431 ? 12.679  7.060   -3.283  1.00 94.26 431 A 1 
ATOM 3456 C CA  . ALA A 1 431 ? 12.130  7.111   -1.928  1.00 94.62 431 A 1 
ATOM 3457 C C   . ALA A 1 431 ? 13.198  6.840   -0.852  1.00 94.46 431 A 1 
ATOM 3458 O O   . ALA A 1 431 ? 13.167  7.488   0.205   1.00 93.35 431 A 1 
ATOM 3459 C CB  . ALA A 1 431 ? 10.953  6.138   -1.843  1.00 95.00 431 A 1 
ATOM 3460 N N   . ASP A 1 432 ? 14.162  5.960   -1.140  1.00 93.77 432 A 1 
ATOM 3461 C CA  . ASP A 1 432 ? 15.275  5.593   -0.252  1.00 93.51 432 A 1 
ATOM 3462 C C   . ASP A 1 432 ? 16.312  6.723   -0.066  1.00 92.92 432 A 1 
ATOM 3463 O O   . ASP A 1 432 ? 17.064  6.754   0.912   1.00 90.62 432 A 1 
ATOM 3464 C CB  . ASP A 1 432 ? 15.929  4.297   -0.766  1.00 93.34 432 A 1 
ATOM 3465 C CG  . ASP A 1 432 ? 16.996  3.756   0.191   1.00 92.19 432 A 1 
ATOM 3466 O OD1 . ASP A 1 432 ? 16.804  3.904   1.419   1.00 87.76 432 A 1 
ATOM 3467 O OD2 . ASP A 1 432 ? 18.029  3.261   -0.300  1.00 87.83 432 A 1 
ATOM 3468 N N   . ILE A 1 433 ? 16.313  7.746   -0.932  1.00 91.54 433 A 1 
ATOM 3469 C CA  . ILE A 1 433 ? 17.181  8.920   -0.748  1.00 89.96 433 A 1 
ATOM 3470 C C   . ILE A 1 433 ? 16.737  9.702   0.500   1.00 89.54 433 A 1 
ATOM 3471 O O   . ILE A 1 433 ? 15.940  10.654  0.460   1.00 87.46 433 A 1 
ATOM 3472 C CB  . ILE A 1 433 ? 17.260  9.793   -2.020  1.00 88.01 433 A 1 
ATOM 3473 C CG1 . ILE A 1 433 ? 17.819  8.989   -3.215  1.00 83.90 433 A 1 
ATOM 3474 C CG2 . ILE A 1 433 ? 18.177  11.008  -1.763  1.00 83.33 433 A 1 
ATOM 3475 C CD1 . ILE A 1 433 ? 17.621  9.691   -4.555  1.00 76.87 433 A 1 
ATOM 3476 N N   . THR A 1 434 ? 17.282  9.315   1.650   1.00 90.15 434 A 1 
ATOM 3477 C CA  . THR A 1 434 ? 17.014  9.934   2.949   1.00 88.65 434 A 1 
ATOM 3478 C C   . THR A 1 434 ? 18.305  10.493  3.542   1.00 87.35 434 A 1 
ATOM 3479 O O   . THR A 1 434 ? 19.250  9.796   3.891   1.00 81.91 434 A 1 
ATOM 3480 C CB  . THR A 1 434 ? 16.279  8.989   3.914   1.00 87.22 434 A 1 
ATOM 3481 O OG1 . THR A 1 434 ? 17.081  7.917   4.304   1.00 82.27 434 A 1 
ATOM 3482 C CG2 . THR A 1 434 ? 14.973  8.439   3.336   1.00 81.77 434 A 1 
ATOM 3483 N N   . SER A 1 435 ? 18.362  11.828  3.650   1.00 87.07 435 A 1 
ATOM 3484 C CA  . SER A 1 435 ? 19.487  12.507  4.292   1.00 86.36 435 A 1 
ATOM 3485 C C   . SER A 1 435 ? 18.995  13.736  5.047   1.00 87.90 435 A 1 
ATOM 3486 O O   . SER A 1 435 ? 18.090  14.429  4.595   1.00 84.98 435 A 1 
ATOM 3487 C CB  . SER A 1 435 ? 20.539  12.901  3.251   1.00 82.90 435 A 1 
ATOM 3488 O OG  . SER A 1 435 ? 21.660  13.511  3.873   1.00 75.01 435 A 1 
ATOM 3489 N N   . LYS A 1 436 ? 19.631  14.031  6.190   1.00 87.97 436 A 1 
ATOM 3490 C CA  . LYS A 1 436 ? 19.413  15.296  6.913   1.00 87.57 436 A 1 
ATOM 3491 C C   . LYS A 1 436 ? 20.038  16.496  6.187   1.00 89.98 436 A 1 
ATOM 3492 O O   . LYS A 1 436 ? 19.671  17.620  6.475   1.00 86.16 436 A 1 
ATOM 3493 C CB  . LYS A 1 436 ? 19.948  15.197  8.353   1.00 85.21 436 A 1 
ATOM 3494 C CG  . LYS A 1 436 ? 19.173  14.193  9.226   1.00 79.95 436 A 1 
ATOM 3495 C CD  . LYS A 1 436 ? 19.643  14.261  10.689  1.00 72.27 436 A 1 
ATOM 3496 C CE  . LYS A 1 436 ? 18.830  13.303  11.575  1.00 66.85 436 A 1 
ATOM 3497 N NZ  . LYS A 1 436 ? 19.177  13.428  13.017  1.00 57.87 436 A 1 
ATOM 3498 N N   . ASN A 1 437 ? 20.967  16.258  5.265   1.00 84.06 437 A 1 
ATOM 3499 C CA  . ASN A 1 437 ? 21.601  17.303  4.467   1.00 85.74 437 A 1 
ATOM 3500 C C   . ASN A 1 437 ? 20.802  17.528  3.163   1.00 87.20 437 A 1 
ATOM 3501 O O   . ASN A 1 437 ? 20.810  16.639  2.306   1.00 86.49 437 A 1 
ATOM 3502 C CB  . ASN A 1 437 ? 23.078  16.921  4.226   1.00 83.49 437 A 1 
ATOM 3503 C CG  . ASN A 1 437 ? 23.834  17.988  3.451   1.00 78.50 437 A 1 
ATOM 3504 O OD1 . ASN A 1 437 ? 23.277  18.735  2.679   1.00 72.38 437 A 1 
ATOM 3505 N ND2 . ASN A 1 437 ? 25.135  18.084  3.613   1.00 71.98 437 A 1 
ATOM 3506 N N   . PRO A 1 438 ? 20.132  18.695  2.995   1.00 87.10 438 A 1 
ATOM 3507 C CA  . PRO A 1 438 ? 19.304  18.976  1.820   1.00 86.62 438 A 1 
ATOM 3508 C C   . PRO A 1 438 ? 20.113  19.069  0.522   1.00 87.16 438 A 1 
ATOM 3509 O O   . PRO A 1 438 ? 19.623  18.640  -0.518  1.00 85.15 438 A 1 
ATOM 3510 C CB  . PRO A 1 438 ? 18.590  20.296  2.144   1.00 86.14 438 A 1 
ATOM 3511 C CG  . PRO A 1 438 ? 19.532  21.001  3.111   1.00 82.58 438 A 1 
ATOM 3512 C CD  . PRO A 1 438 ? 20.139  19.843  3.898   1.00 86.52 438 A 1 
ATOM 3513 N N   . ASP A 1 439 ? 21.357  19.547  0.570   1.00 88.27 439 A 1 
ATOM 3514 C CA  . ASP A 1 439 ? 22.206  19.644  -0.626  1.00 87.73 439 A 1 
ATOM 3515 C C   . ASP A 1 439 ? 22.605  18.261  -1.142  1.00 86.68 439 A 1 
ATOM 3516 O O   . ASP A 1 439 ? 22.604  18.013  -2.350  1.00 84.59 439 A 1 
ATOM 3517 C CB  . ASP A 1 439 ? 23.461  20.475  -0.323  1.00 87.54 439 A 1 
ATOM 3518 C CG  . ASP A 1 439 ? 23.123  21.910  0.073   1.00 82.20 439 A 1 
ATOM 3519 O OD1 . ASP A 1 439 ? 22.191  22.473  -0.545  1.00 77.19 439 A 1 
ATOM 3520 O OD2 . ASP A 1 439 ? 23.774  22.403  1.016   1.00 78.11 439 A 1 
ATOM 3521 N N   . LYS A 1 440 ? 22.859  17.328  -0.219  1.00 86.89 440 A 1 
ATOM 3522 C CA  . LYS A 1 440 ? 23.116  15.932  -0.573  1.00 84.46 440 A 1 
ATOM 3523 C C   . LYS A 1 440 ? 21.889  15.302  -1.236  1.00 86.17 440 A 1 
ATOM 3524 O O   . LYS A 1 440 ? 22.038  14.666  -2.269  1.00 84.10 440 A 1 
ATOM 3525 C CB  . LYS A 1 440 ? 23.611  15.153  0.657   1.00 81.46 440 A 1 
ATOM 3526 C CG  . LYS A 1 440 ? 24.110  13.754  0.256   1.00 72.45 440 A 1 
ATOM 3527 C CD  . LYS A 1 440 ? 24.783  12.974  1.394   1.00 69.54 440 A 1 
ATOM 3528 C CE  . LYS A 1 440 ? 25.268  11.639  0.807   1.00 62.43 440 A 1 
ATOM 3529 N NZ  . LYS A 1 440 ? 26.020  10.776  1.752   1.00 57.69 440 A 1 
ATOM 3530 N N   . VAL A 1 441 ? 20.685  15.519  -0.685  1.00 84.20 441 A 1 
ATOM 3531 C CA  . VAL A 1 441 ? 19.432  15.021  -1.285  1.00 84.16 441 A 1 
ATOM 3532 C C   . VAL A 1 441 ? 19.237  15.593  -2.685  1.00 85.40 441 A 1 
ATOM 3533 O O   . VAL A 1 441 ? 18.986  14.832  -3.616  1.00 84.58 441 A 1 
ATOM 3534 C CB  . VAL A 1 441 ? 18.209  15.339  -0.401  1.00 84.11 441 A 1 
ATOM 3535 C CG1 . VAL A 1 441 ? 16.885  14.928  -1.060  1.00 79.64 441 A 1 
ATOM 3536 C CG2 . VAL A 1 441 ? 18.293  14.604  0.938   1.00 79.86 441 A 1 
ATOM 3537 N N   . ARG A 1 442 ? 19.393  16.913  -2.855  1.00 85.35 442 A 1 
ATOM 3538 C CA  . ARG A 1 442 ? 19.244  17.576  -4.159  1.00 84.72 442 A 1 
ATOM 3539 C C   . ARG A 1 442 ? 20.207  17.001  -5.197  1.00 84.24 442 A 1 
ATOM 3540 O O   . ARG A 1 442 ? 19.775  16.695  -6.301  1.00 83.44 442 A 1 
ATOM 3541 C CB  . ARG A 1 442 ? 19.434  19.087  -3.989  1.00 86.10 442 A 1 
ATOM 3542 C CG  . ARG A 1 442 ? 19.151  19.842  -5.299  1.00 76.42 442 A 1 
ATOM 3543 C CD  . ARG A 1 442 ? 19.407  21.349  -5.153  1.00 75.41 442 A 1 
ATOM 3544 N NE  . ARG A 1 442 ? 18.421  22.008  -4.271  1.00 67.07 442 A 1 
ATOM 3545 C CZ  . ARG A 1 442 ? 18.556  23.193  -3.699  1.00 59.22 442 A 1 
ATOM 3546 N NH1 . ARG A 1 442 ? 19.636  23.909  -3.847  1.00 52.91 442 A 1 
ATOM 3547 N NH2 . ARG A 1 442 ? 17.599  23.682  -2.963  1.00 51.57 442 A 1 
ATOM 3548 N N   . ARG A 1 443 ? 21.479  16.814  -4.832  1.00 86.14 443 A 1 
ATOM 3549 C CA  . ARG A 1 443 ? 22.486  16.220  -5.720  1.00 83.75 443 A 1 
ATOM 3550 C C   . ARG A 1 443 ? 22.111  14.800  -6.145  1.00 84.14 443 A 1 
ATOM 3551 O O   . ARG A 1 443 ? 22.197  14.482  -7.322  1.00 81.74 443 A 1 
ATOM 3552 C CB  . ARG A 1 443 ? 23.856  16.253  -5.032  1.00 81.88 443 A 1 
ATOM 3553 C CG  . ARG A 1 443 ? 24.975  15.817  -5.990  1.00 72.32 443 A 1 
ATOM 3554 C CD  . ARG A 1 443 ? 26.337  15.798  -5.291  1.00 70.16 443 A 1 
ATOM 3555 N NE  . ARG A 1 443 ? 26.449  14.671  -4.342  1.00 62.82 443 A 1 
ATOM 3556 C CZ  . ARG A 1 443 ? 27.502  14.384  -3.592  1.00 57.78 443 A 1 
ATOM 3557 N NH1 . ARG A 1 443 ? 28.541  15.166  -3.532  1.00 53.53 443 A 1 
ATOM 3558 N NH2 . ARG A 1 443 ? 27.530  13.281  -2.902  1.00 50.56 443 A 1 
ATOM 3559 N N   . PHE A 1 444 ? 21.665  13.954  -5.202  1.00 83.56 444 A 1 
ATOM 3560 C CA  . PHE A 1 444 ? 21.237  12.593  -5.539  1.00 82.42 444 A 1 
ATOM 3561 C C   . PHE A 1 444 ? 20.016  12.576  -6.464  1.00 83.44 444 A 1 
ATOM 3562 O O   . PHE A 1 444 ? 20.022  11.840  -7.444  1.00 82.18 444 A 1 
ATOM 3563 C CB  . PHE A 1 444 ? 20.964  11.790  -4.263  1.00 81.55 444 A 1 
ATOM 3564 C CG  . PHE A 1 444 ? 22.196  11.175  -3.626  1.00 77.93 444 A 1 
ATOM 3565 C CD1 . PHE A 1 444 ? 22.880  10.149  -4.293  1.00 72.95 444 A 1 
ATOM 3566 C CD2 . PHE A 1 444 ? 22.630  11.581  -2.355  1.00 72.40 444 A 1 
ATOM 3567 C CE1 . PHE A 1 444 ? 24.006  9.544   -3.700  1.00 70.32 444 A 1 
ATOM 3568 C CE2 . PHE A 1 444 ? 23.756  10.976  -1.763  1.00 70.29 444 A 1 
ATOM 3569 C CZ  . PHE A 1 444 ? 24.447  9.959   -2.438  1.00 71.96 444 A 1 
ATOM 3570 N N   . LEU A 1 445 ? 18.996  13.408  -6.200  1.00 81.71 445 A 1 
ATOM 3571 C CA  . LEU A 1 445 ? 17.809  13.500  -7.059  1.00 81.47 445 A 1 
ATOM 3572 C C   . LEU A 1 445 ? 18.157  13.986  -8.472  1.00 82.32 445 A 1 
ATOM 3573 O O   . LEU A 1 445 ? 17.641  13.446  -9.445  1.00 81.97 445 A 1 
ATOM 3574 C CB  . LEU A 1 445 ? 16.776  14.437  -6.408  1.00 82.78 445 A 1 
ATOM 3575 C CG  . LEU A 1 445 ? 16.105  13.872  -5.141  1.00 79.70 445 A 1 
ATOM 3576 C CD1 . LEU A 1 445 ? 15.237  14.956  -4.500  1.00 76.84 445 A 1 
ATOM 3577 C CD2 . LEU A 1 445 ? 15.216  12.663  -5.435  1.00 75.19 445 A 1 
ATOM 3578 N N   . GLU A 1 446 ? 19.050  14.960  -8.591  1.00 82.93 446 A 1 
ATOM 3579 C CA  . GLU A 1 446 ? 19.511  15.452  -9.894  1.00 82.24 446 A 1 
ATOM 3580 C C   . GLU A 1 446 ? 20.268  14.369  -10.669 1.00 81.79 446 A 1 
ATOM 3581 O O   . GLU A 1 446 ? 19.972  14.116  -11.836 1.00 79.89 446 A 1 
ATOM 3582 C CB  . GLU A 1 446 ? 20.378  16.705  -9.666  1.00 81.80 446 A 1 
ATOM 3583 C CG  . GLU A 1 446 ? 20.848  17.371  -10.968 1.00 70.75 446 A 1 
ATOM 3584 C CD  . GLU A 1 446 ? 19.699  17.810  -11.885 1.00 66.70 446 A 1 
ATOM 3585 O OE1 . GLU A 1 446 ? 19.945  17.937  -13.103 1.00 59.87 446 A 1 
ATOM 3586 O OE2 . GLU A 1 446 ? 18.560  18.043  -11.415 1.00 60.49 446 A 1 
ATOM 3587 N N   . ASN A 1 447 ? 21.167  13.654  -10.012 1.00 81.15 447 A 1 
ATOM 3588 C CA  . ASN A 1 447 ? 21.875  12.546  -10.643 1.00 79.66 447 A 1 
ATOM 3589 C C   . ASN A 1 447 ? 20.912  11.409  -11.044 1.00 81.32 447 A 1 
ATOM 3590 O O   . ASN A 1 447 ? 21.062  10.822  -12.116 1.00 80.49 447 A 1 
ATOM 3591 C CB  . ASN A 1 447 ? 22.947  12.047  -9.685  1.00 77.37 447 A 1 
ATOM 3592 C CG  . ASN A 1 447 ? 24.142  12.957  -9.463  1.00 70.85 447 A 1 
ATOM 3593 O OD1 . ASN A 1 447 ? 24.288  14.031  -10.006 1.00 67.00 447 A 1 
ATOM 3594 N ND2 . ASN A 1 447 ? 25.071  12.508  -8.641  1.00 63.67 447 A 1 
ATOM 3595 N N   . PHE A 1 448 ? 19.884  11.122  -10.231 1.00 82.48 448 A 1 
ATOM 3596 C CA  . PHE A 1 448 ? 18.827  10.170  -10.595 1.00 82.69 448 A 1 
ATOM 3597 C C   . PHE A 1 448 ? 18.069  10.599  -11.851 1.00 83.55 448 A 1 
ATOM 3598 O O   . PHE A 1 448 ? 17.756  9.756   -12.689 1.00 82.22 448 A 1 
ATOM 3599 C CB  . PHE A 1 448 ? 17.846  9.989   -9.426  1.00 81.73 448 A 1 
ATOM 3600 C CG  . PHE A 1 448 ? 18.056  8.695   -8.675  1.00 80.48 448 A 1 
ATOM 3601 C CD1 . PHE A 1 448 ? 17.244  7.588   -8.968  1.00 74.95 448 A 1 
ATOM 3602 C CD2 . PHE A 1 448 ? 19.074  8.585   -7.716  1.00 74.73 448 A 1 
ATOM 3603 C CE1 . PHE A 1 448 ? 17.453  6.370   -8.305  1.00 71.67 448 A 1 
ATOM 3604 C CE2 . PHE A 1 448 ? 19.287  7.365   -7.056  1.00 72.02 448 A 1 
ATOM 3605 C CZ  . PHE A 1 448 ? 18.478  6.257   -7.353  1.00 74.29 448 A 1 
ATOM 3606 N N   . ARG A 1 449 ? 17.792  11.902  -12.008 1.00 84.54 449 A 1 
ATOM 3607 C CA  . ARG A 1 449 ? 17.178  12.443  -13.228 1.00 83.98 449 A 1 
ATOM 3608 C C   . ARG A 1 449 ? 18.057  12.181  -14.454 1.00 84.79 449 A 1 
ATOM 3609 O O   . ARG A 1 449 ? 17.560  11.660  -15.445 1.00 84.12 449 A 1 
ATOM 3610 C CB  . ARG A 1 449 ? 16.886  13.933  -13.028 1.00 83.27 449 A 1 
ATOM 3611 C CG  . ARG A 1 449 ? 16.085  14.510  -14.200 1.00 73.62 449 A 1 
ATOM 3612 C CD  . ARG A 1 449 ? 15.777  15.990  -14.002 1.00 72.26 449 A 1 
ATOM 3613 N NE  . ARG A 1 449 ? 16.982  16.837  -14.144 1.00 63.21 449 A 1 
ATOM 3614 C CZ  . ARG A 1 449 ? 17.036  18.010  -14.749 1.00 56.90 449 A 1 
ATOM 3615 N NH1 . ARG A 1 449 ? 15.986  18.570  -15.266 1.00 51.94 449 A 1 
ATOM 3616 N NH2 . ARG A 1 449 ? 18.160  18.639  -14.856 1.00 49.00 449 A 1 
ATOM 3617 N N   . VAL A 1 450 ? 19.360  12.426  -14.347 1.00 83.49 450 A 1 
ATOM 3618 C CA  . VAL A 1 450 ? 20.323  12.148  -15.431 1.00 82.64 450 A 1 
ATOM 3619 C C   . VAL A 1 450 ? 20.363  10.657  -15.781 1.00 84.20 450 A 1 
ATOM 3620 O O   . VAL A 1 450 ? 20.412  10.296  -16.959 1.00 83.64 450 A 1 
ATOM 3621 C CB  . VAL A 1 450 ? 21.729  12.647  -15.045 1.00 81.35 450 A 1 
ATOM 3622 C CG1 . VAL A 1 450 ? 22.789  12.290  -16.100 1.00 76.21 450 A 1 
ATOM 3623 C CG2 . VAL A 1 450 ? 21.753  14.172  -14.872 1.00 77.23 450 A 1 
ATOM 3624 N N   . VAL A 1 451 ? 20.310  9.771   -14.783 1.00 82.77 451 A 1 
ATOM 3625 C CA  . VAL A 1 451 ? 20.237  8.318   -15.025 1.00 82.30 451 A 1 
ATOM 3626 C C   . VAL A 1 451 ? 18.951  7.954   -15.773 1.00 83.86 451 A 1 
ATOM 3627 O O   . VAL A 1 451 ? 19.023  7.187   -16.731 1.00 83.96 451 A 1 
ATOM 3628 C CB  . VAL A 1 451 ? 20.384  7.516   -13.714 1.00 81.68 451 A 1 
ATOM 3629 C CG1 . VAL A 1 451 ? 20.137  6.014   -13.910 1.00 76.53 451 A 1 
ATOM 3630 C CG2 . VAL A 1 451 ? 21.801  7.648   -13.140 1.00 77.66 451 A 1 
ATOM 3631 N N   . ARG A 1 452 ? 17.788  8.519   -15.396 1.00 85.47 452 A 1 
ATOM 3632 C CA  . ARG A 1 452 ? 16.517  8.295   -16.114 1.00 84.61 452 A 1 
ATOM 3633 C C   . ARG A 1 452 ? 16.581  8.776   -17.565 1.00 85.74 452 A 1 
ATOM 3634 O O   . ARG A 1 452 ? 16.172  8.041   -18.455 1.00 85.19 452 A 1 
ATOM 3635 C CB  . ARG A 1 452 ? 15.339  8.986   -15.409 1.00 83.86 452 A 1 
ATOM 3636 C CG  . ARG A 1 452 ? 14.866  8.296   -14.121 1.00 76.86 452 A 1 
ATOM 3637 C CD  . ARG A 1 452 ? 13.590  8.996   -13.637 1.00 75.40 452 A 1 
ATOM 3638 N NE  . ARG A 1 452 ? 13.127  8.546   -12.308 1.00 69.94 452 A 1 
ATOM 3639 C CZ  . ARG A 1 452 ? 11.879  8.289   -11.947 1.00 65.18 452 A 1 
ATOM 3640 N NH1 . ARG A 1 452 ? 10.894  8.256   -12.800 1.00 58.67 452 A 1 
ATOM 3641 N NH2 . ARG A 1 452 ? 11.581  8.074   -10.698 1.00 59.09 452 A 1 
ATOM 3642 N N   . GLU A 1 453 ? 17.110  9.968   -17.813 1.00 81.92 453 A 1 
ATOM 3643 C CA  . GLU A 1 453 ? 17.290  10.496  -19.175 1.00 82.17 453 A 1 
ATOM 3644 C C   . GLU A 1 453 ? 18.164  9.550   -20.017 1.00 82.82 453 A 1 
ATOM 3645 O O   . GLU A 1 453 ? 17.761  9.123   -21.101 1.00 81.69 453 A 1 
ATOM 3646 C CB  . GLU A 1 453 ? 17.888  11.918  -19.114 1.00 82.09 453 A 1 
ATOM 3647 C CG  . GLU A 1 453 ? 16.877  12.968  -18.606 1.00 76.01 453 A 1 
ATOM 3648 C CD  . GLU A 1 453 ? 17.492  14.358  -18.314 1.00 74.96 453 A 1 
ATOM 3649 O OE1 . GLU A 1 453 ? 16.753  15.228  -17.788 1.00 68.27 453 A 1 
ATOM 3650 O OE2 . GLU A 1 453 ? 18.702  14.560  -18.564 1.00 69.69 453 A 1 
ATOM 3651 N N   . LYS A 1 454 ? 19.292  9.103   -19.467 1.00 84.92 454 A 1 
ATOM 3652 C CA  . LYS A 1 454 ? 20.154  8.115   -20.139 1.00 83.91 454 A 1 
ATOM 3653 C C   . LYS A 1 454 ? 19.466  6.768   -20.378 1.00 85.18 454 A 1 
ATOM 3654 O O   . LYS A 1 454 ? 19.765  6.119   -21.379 1.00 83.83 454 A 1 
ATOM 3655 C CB  . LYS A 1 454 ? 21.432  7.877   -19.328 1.00 82.49 454 A 1 
ATOM 3656 C CG  . LYS A 1 454 ? 22.457  9.007   -19.481 1.00 75.80 454 A 1 
ATOM 3657 C CD  . LYS A 1 454 ? 23.780  8.548   -18.861 1.00 72.78 454 A 1 
ATOM 3658 C CE  . LYS A 1 454 ? 24.889  9.579   -19.066 1.00 66.51 454 A 1 
ATOM 3659 N NZ  . LYS A 1 454 ? 26.206  8.991   -18.717 1.00 61.45 454 A 1 
ATOM 3660 N N   . MET A 1 455 ? 18.591  6.315   -19.473 1.00 81.58 455 A 1 
ATOM 3661 C CA  . MET A 1 455 ? 17.816  5.085   -19.672 1.00 80.39 455 A 1 
ATOM 3662 C C   . MET A 1 455 ? 16.912  5.200   -20.893 1.00 81.45 455 A 1 
ATOM 3663 O O   . MET A 1 455 ? 16.968  4.321   -21.751 1.00 80.97 455 A 1 
ATOM 3664 C CB  . MET A 1 455 ? 16.978  4.740   -18.432 1.00 79.74 455 A 1 
ATOM 3665 C CG  . MET A 1 455 ? 17.823  4.167   -17.296 1.00 75.13 455 A 1 
ATOM 3666 S SD  . MET A 1 455 ? 16.904  3.946   -15.750 1.00 73.32 455 A 1 
ATOM 3667 C CE  . MET A 1 455 ? 18.172  3.078   -14.805 1.00 64.20 455 A 1 
ATOM 3668 N N   . VAL A 1 456 ? 16.160  6.306   -21.010 1.00 83.29 456 A 1 
ATOM 3669 C CA  . VAL A 1 456 ? 15.278  6.564   -22.158 1.00 82.77 456 A 1 
ATOM 3670 C C   . VAL A 1 456 ? 16.080  6.599   -23.461 1.00 83.48 456 A 1 
ATOM 3671 O O   . VAL A 1 456 ? 15.737  5.904   -24.418 1.00 81.77 456 A 1 
ATOM 3672 C CB  . VAL A 1 456 ? 14.485  7.870   -21.955 1.00 81.54 456 A 1 
ATOM 3673 C CG1 . VAL A 1 456 ? 13.636  8.236   -23.181 1.00 75.49 456 A 1 
ATOM 3674 C CG2 . VAL A 1 456 ? 13.531  7.752   -20.759 1.00 77.06 456 A 1 
ATOM 3675 N N   . ASP A 1 457 ? 17.198  7.317   -23.476 1.00 82.31 457 A 1 
ATOM 3676 C CA  . ASP A 1 457 ? 18.079  7.397   -24.651 1.00 81.67 457 A 1 
ATOM 3677 C C   . ASP A 1 457 ? 18.623  6.025   -25.076 1.00 81.39 457 A 1 
ATOM 3678 O O   . ASP A 1 457 ? 18.773  5.726   -26.267 1.00 79.76 457 A 1 
ATOM 3679 C CB  . ASP A 1 457 ? 19.296  8.282   -24.329 1.00 80.20 457 A 1 
ATOM 3680 C CG  . ASP A 1 457 ? 19.041  9.789   -24.272 1.00 73.42 457 A 1 
ATOM 3681 O OD1 . ASP A 1 457 ? 17.921  10.234  -24.599 1.00 69.62 457 A 1 
ATOM 3682 O OD2 . ASP A 1 457 ? 20.040  10.484  -23.978 1.00 68.23 457 A 1 
ATOM 3683 N N   . ILE A 1 458 ? 18.979  5.184   -24.105 1.00 80.72 458 A 1 
ATOM 3684 C CA  . ILE A 1 458 ? 19.510  3.840   -24.358 1.00 79.31 458 A 1 
ATOM 3685 C C   . ILE A 1 458 ? 18.407  2.904   -24.845 1.00 79.34 458 A 1 
ATOM 3686 O O   . ILE A 1 458 ? 18.639  2.162   -25.801 1.00 77.02 458 A 1 
ATOM 3687 C CB  . ILE A 1 458 ? 20.241  3.305   -23.107 1.00 78.84 458 A 1 
ATOM 3688 C CG1 . ILE A 1 458 ? 21.599  4.036   -22.985 1.00 74.09 458 A 1 
ATOM 3689 C CG2 . ILE A 1 458 ? 20.458  1.783   -23.175 1.00 73.32 458 A 1 
ATOM 3690 C CD1 . ILE A 1 458 ? 22.330  3.776   -21.668 1.00 67.44 458 A 1 
ATOM 3691 N N   . GLU A 1 459 ? 17.221  2.946   -24.230 1.00 79.32 459 A 1 
ATOM 3692 C CA  . GLU A 1 459 ? 16.066  2.165   -24.675 1.00 76.66 459 A 1 
ATOM 3693 C C   . GLU A 1 459 ? 15.672  2.528   -26.105 1.00 76.25 459 A 1 
ATOM 3694 O O   . GLU A 1 459 ? 15.449  1.639   -26.926 1.00 73.80 459 A 1 
ATOM 3695 C CB  . GLU A 1 459 ? 14.862  2.398   -23.757 1.00 74.98 459 A 1 
ATOM 3696 C CG  . GLU A 1 459 ? 14.988  1.625   -22.441 1.00 68.05 459 A 1 
ATOM 3697 C CD  . GLU A 1 459 ? 13.726  1.732   -21.570 1.00 66.45 459 A 1 
ATOM 3698 O OE1 . GLU A 1 459 ? 13.618  0.887   -20.650 1.00 60.76 459 A 1 
ATOM 3699 O OE2 . GLU A 1 459 ? 12.887  2.618   -21.840 1.00 61.28 459 A 1 
ATOM 3700 N N   . GLU A 1 460 ? 15.647  3.816   -26.440 1.00 79.13 460 A 1 
ATOM 3701 C CA  . GLU A 1 460 ? 15.352  4.267   -27.797 1.00 77.78 460 A 1 
ATOM 3702 C C   . GLU A 1 460 ? 16.411  3.786   -28.797 1.00 76.88 460 A 1 
ATOM 3703 O O   . GLU A 1 460 ? 16.062  3.203   -29.835 1.00 73.18 460 A 1 
ATOM 3704 C CB  . GLU A 1 460 ? 15.188  5.790   -27.809 1.00 75.67 460 A 1 
ATOM 3705 C CG  . GLU A 1 460 ? 14.802  6.264   -29.219 1.00 65.65 460 A 1 
ATOM 3706 C CD  . GLU A 1 460 ? 14.254  7.694   -29.240 1.00 62.08 460 A 1 
ATOM 3707 O OE1 . GLU A 1 460 ? 13.362  7.910   -30.093 1.00 56.63 460 A 1 
ATOM 3708 O OE2 . GLU A 1 460 ? 14.686  8.507   -28.405 1.00 56.28 460 A 1 
ATOM 3709 N N   . LYS A 1 461 ? 17.697  3.925   -28.463 1.00 74.79 461 A 1 
ATOM 3710 C CA  . LYS A 1 461 ? 18.797  3.406   -29.299 1.00 72.74 461 A 1 
ATOM 3711 C C   . LYS A 1 461 ? 18.711  1.890   -29.488 1.00 72.31 461 A 1 
ATOM 3712 O O   . LYS A 1 461 ? 18.908  1.400   -30.604 1.00 68.84 461 A 1 
ATOM 3713 C CB  . LYS A 1 461 ? 20.151  3.775   -28.679 1.00 70.58 461 A 1 
ATOM 3714 C CG  . LYS A 1 461 ? 20.510  5.249   -28.907 1.00 65.71 461 A 1 
ATOM 3715 C CD  . LYS A 1 461 ? 21.742  5.629   -28.073 1.00 63.19 461 A 1 
ATOM 3716 C CE  . LYS A 1 461 ? 22.014  7.123   -28.208 1.00 57.21 461 A 1 
ATOM 3717 N NZ  . LYS A 1 461 ? 23.019  7.587   -27.218 1.00 52.41 461 A 1 
ATOM 3718 N N   . ASP A 1 462 ? 18.420  1.148   -28.423 1.00 72.91 462 A 1 
ATOM 3719 C CA  . ASP A 1 462 ? 18.298  -0.308  -28.492 1.00 71.49 462 A 1 
ATOM 3720 C C   . ASP A 1 462 ? 17.021  -0.733  -29.241 1.00 72.49 462 A 1 
ATOM 3721 O O   . ASP A 1 462 ? 17.075  -1.679  -30.035 1.00 70.68 462 A 1 
ATOM 3722 C CB  . ASP A 1 462 ? 18.418  -0.923  -27.079 1.00 67.98 462 A 1 
ATOM 3723 C CG  . ASP A 1 462 ? 19.872  -1.026  -26.549 1.00 63.10 462 A 1 
ATOM 3724 O OD1 . ASP A 1 462 ? 20.856  -0.830  -27.319 1.00 61.67 462 A 1 
ATOM 3725 O OD2 . ASP A 1 462 ? 20.065  -1.457  -25.391 1.00 58.45 462 A 1 
ATOM 3726 N N   . ARG A 1 463 ? 15.895  -0.005  -29.105 1.00 75.12 463 A 1 
ATOM 3727 C CA  . ARG A 1 463 ? 14.672  -0.199  -29.906 1.00 73.71 463 A 1 
ATOM 3728 C C   . ARG A 1 463 ? 14.951  -0.007  -31.396 1.00 74.10 463 A 1 
ATOM 3729 O O   . ARG A 1 463 ? 14.610  -0.873  -32.202 1.00 72.13 463 A 1 
ATOM 3730 C CB  . ARG A 1 463 ? 13.577  0.767   -29.418 1.00 71.16 463 A 1 
ATOM 3731 C CG  . ARG A 1 463 ? 12.230  0.545   -30.131 1.00 64.13 463 A 1 
ATOM 3732 C CD  . ARG A 1 463 ? 11.163  1.548   -29.654 1.00 63.01 463 A 1 
ATOM 3733 N NE  . ARG A 1 463 ? 11.425  2.918   -30.144 1.00 57.20 463 A 1 
ATOM 3734 C CZ  . ARG A 1 463 ? 10.795  4.025   -29.773 1.00 52.03 463 A 1 
ATOM 3735 N NH1 . ARG A 1 463 ? 9.818   4.004   -28.909 1.00 50.74 463 A 1 
ATOM 3736 N NH2 . ARG A 1 463 ? 11.145  5.186   -30.263 1.00 47.89 463 A 1 
ATOM 3737 N N   . VAL A 1 464 ? 15.631  1.086   -31.742 1.00 71.64 464 A 1 
ATOM 3738 C CA  . VAL A 1 464 ? 16.045  1.362   -33.126 1.00 70.42 464 A 1 
ATOM 3739 C C   . VAL A 1 464 ? 16.971  0.257   -33.635 1.00 72.34 464 A 1 
ATOM 3740 O O   . VAL A 1 464 ? 16.766  -0.266  -34.729 1.00 69.74 464 A 1 
ATOM 3741 C CB  . VAL A 1 464 ? 16.716  2.749   -33.226 1.00 67.14 464 A 1 
ATOM 3742 C CG1 . VAL A 1 464 ? 17.405  2.984   -34.578 1.00 60.71 464 A 1 
ATOM 3743 C CG2 . VAL A 1 464 ? 15.678  3.864   -33.027 1.00 62.83 464 A 1 
ATOM 3744 N N   . ARG A 1 465 ? 17.956  -0.154  -32.837 1.00 72.16 465 A 1 
ATOM 3745 C CA  . ARG A 1 465 ? 18.899  -1.210  -33.236 1.00 72.06 465 A 1 
ATOM 3746 C C   . ARG A 1 465 ? 18.207  -2.552  -33.464 1.00 74.39 465 A 1 
ATOM 3747 O O   . ARG A 1 465 ? 18.503  -3.217  -34.455 1.00 71.45 465 A 1 
ATOM 3748 C CB  . ARG A 1 465 ? 20.010  -1.324  -32.181 1.00 68.60 465 A 1 
ATOM 3749 C CG  . ARG A 1 465 ? 21.149  -2.224  -32.679 1.00 61.25 465 A 1 
ATOM 3750 C CD  . ARG A 1 465 ? 22.238  -2.400  -31.619 1.00 58.62 465 A 1 
ATOM 3751 N NE  . ARG A 1 465 ? 21.782  -3.282  -30.537 1.00 52.35 465 A 1 
ATOM 3752 C CZ  . ARG A 1 465 ? 22.383  -3.469  -29.380 1.00 46.90 465 A 1 
ATOM 3753 N NH1 . ARG A 1 465 ? 23.542  -2.936  -29.109 1.00 44.17 465 A 1 
ATOM 3754 N NH2 . ARG A 1 465 ? 21.808  -4.201  -28.467 1.00 42.74 465 A 1 
ATOM 3755 N N   . ASN A 1 466 ? 17.301  -2.934  -32.578 1.00 75.72 466 A 1 
ATOM 3756 C CA  . ASN A 1 466 ? 16.625  -4.236  -32.584 1.00 76.29 466 A 1 
ATOM 3757 C C   . ASN A 1 466 ? 15.386  -4.268  -33.492 1.00 78.80 466 A 1 
ATOM 3758 O O   . ASN A 1 466 ? 14.866  -5.350  -33.765 1.00 74.86 466 A 1 
ATOM 3759 C CB  . ASN A 1 466 ? 16.284  -4.614  -31.137 1.00 72.30 466 A 1 
ATOM 3760 C CG  . ASN A 1 466 ? 17.510  -4.816  -30.256 1.00 65.67 466 A 1 
ATOM 3761 O OD1 . ASN A 1 466 ? 18.624  -5.067  -30.699 1.00 60.50 466 A 1 
ATOM 3762 N ND2 . ASN A 1 466 ? 17.336  -4.720  -28.959 1.00 58.47 466 A 1 
ATOM 3763 N N   . PHE A 1 467 ? 14.927  -3.111  -33.990 1.00 76.78 467 A 1 
ATOM 3764 C CA  . PHE A 1 467 ? 13.806  -3.033  -34.922 1.00 75.89 467 A 1 
ATOM 3765 C C   . PHE A 1 467 ? 14.065  -3.888  -36.170 1.00 78.42 467 A 1 
ATOM 3766 O O   . PHE A 1 467 ? 15.090  -3.734  -36.851 1.00 77.47 467 A 1 
ATOM 3767 C CB  . PHE A 1 467 ? 13.532  -1.566  -35.289 1.00 74.83 467 A 1 
ATOM 3768 C CG  . PHE A 1 467 ? 12.386  -1.403  -36.274 1.00 72.32 467 A 1 
ATOM 3769 C CD1 . PHE A 1 467 ? 12.649  -1.223  -37.644 1.00 62.79 467 A 1 
ATOM 3770 C CD2 . PHE A 1 467 ? 11.059  -1.472  -35.819 1.00 62.57 467 A 1 
ATOM 3771 C CE1 . PHE A 1 467 ? 11.587  -1.112  -38.556 1.00 60.74 467 A 1 
ATOM 3772 C CE2 . PHE A 1 467 ? 9.999   -1.365  -36.733 1.00 60.76 467 A 1 
ATOM 3773 C CZ  . PHE A 1 467 ? 10.259  -1.186  -38.101 1.00 70.52 467 A 1 
ATOM 3774 N N   . GLN A 1 468 ? 13.142  -4.789  -36.471 1.00 84.04 468 A 1 
ATOM 3775 C CA  . GLN A 1 468 ? 13.138  -5.598  -37.687 1.00 85.04 468 A 1 
ATOM 3776 C C   . GLN A 1 468 ? 12.065  -5.047  -38.636 1.00 87.18 468 A 1 
ATOM 3777 O O   . GLN A 1 468 ? 10.907  -4.936  -38.229 1.00 83.34 468 A 1 
ATOM 3778 C CB  . GLN A 1 468 ? 12.882  -7.078  -37.364 1.00 81.37 468 A 1 
ATOM 3779 C CG  . GLN A 1 468 ? 14.003  -7.720  -36.535 1.00 74.95 468 A 1 
ATOM 3780 C CD  . GLN A 1 468 ? 15.376  -7.684  -37.208 1.00 71.07 468 A 1 
ATOM 3781 O OE1 . GLN A 1 468 ? 15.560  -7.978  -38.384 1.00 62.97 468 A 1 
ATOM 3782 N NE2 . GLN A 1 468 ? 16.411  -7.325  -36.476 1.00 61.70 468 A 1 
ATOM 3783 N N   . PRO A 1 469 ? 12.419  -4.689  -39.877 1.00 84.77 469 A 1 
ATOM 3784 C CA  . PRO A 1 469 ? 11.430  -4.284  -40.867 1.00 85.13 469 A 1 
ATOM 3785 C C   . PRO A 1 469 ? 10.537  -5.475  -41.256 1.00 86.95 469 A 1 
ATOM 3786 O O   . PRO A 1 469 ? 10.956  -6.626  -41.097 1.00 85.93 469 A 1 
ATOM 3787 C CB  . PRO A 1 469 ? 12.249  -3.746  -42.048 1.00 83.78 469 A 1 
ATOM 3788 C CG  . PRO A 1 469 ? 13.560  -4.522  -41.961 1.00 83.19 469 A 1 
ATOM 3789 C CD  . PRO A 1 469 ? 13.756  -4.724  -40.462 1.00 86.22 469 A 1 
ATOM 3790 N N   . PRO A 1 470 ? 9.327   -5.219  -41.800 1.00 87.71 470 A 1 
ATOM 3791 C CA  . PRO A 1 470 ? 8.376   -6.271  -42.182 1.00 86.47 470 A 1 
ATOM 3792 C C   . PRO A 1 470 ? 8.876   -7.177  -43.316 1.00 88.59 470 A 1 
ATOM 3793 O O   . PRO A 1 470 ? 8.275   -8.215  -43.575 1.00 86.84 470 A 1 
ATOM 3794 C CB  . PRO A 1 470 ? 7.089   -5.523  -42.564 1.00 85.36 470 A 1 
ATOM 3795 C CG  . PRO A 1 470 ? 7.589   -4.153  -43.010 1.00 82.82 470 A 1 
ATOM 3796 C CD  . PRO A 1 470 ? 8.780   -3.908  -42.085 1.00 85.87 470 A 1 
ATOM 3797 N N   . ILE A 1 471 ? 9.983   -6.824  -43.968 1.00 89.51 471 A 1 
ATOM 3798 C CA  . ILE A 1 471 ? 10.648  -7.641  -44.991 1.00 89.70 471 A 1 
ATOM 3799 C C   . ILE A 1 471 ? 11.936  -8.238  -44.421 1.00 90.06 471 A 1 
ATOM 3800 O O   . ILE A 1 471 ? 12.840  -7.525  -43.970 1.00 87.95 471 A 1 
ATOM 3801 C CB  . ILE A 1 471 ? 10.885  -6.824  -46.273 1.00 88.54 471 A 1 
ATOM 3802 C CG1 . ILE A 1 471 ? 9.515   -6.395  -46.840 1.00 81.25 471 A 1 
ATOM 3803 C CG2 . ILE A 1 471 ? 11.686  -7.635  -47.308 1.00 81.03 471 A 1 
ATOM 3804 C CD1 . ILE A 1 471 ? 9.607   -5.598  -48.128 1.00 74.00 471 A 1 
ATOM 3805 N N   . SER A 1 472 ? 12.035  -9.560  -44.457 1.00 89.87 472 A 1 
ATOM 3806 C CA  . SER A 1 472 ? 13.199  -10.300 -43.976 1.00 89.56 472 A 1 
ATOM 3807 C C   . SER A 1 472 ? 14.367  -10.260 -44.969 1.00 90.12 472 A 1 
ATOM 3808 O O   . SER A 1 472 ? 14.224  -9.986  -46.160 1.00 89.30 472 A 1 
ATOM 3809 C CB  . SER A 1 472 ? 12.798  -11.738 -43.623 1.00 88.43 472 A 1 
ATOM 3810 O OG  . SER A 1 472 ? 12.663  -12.515 -44.786 1.00 85.49 472 A 1 
ATOM 3811 N N   . GLY A 1 473 ? 15.571  -10.538 -44.478 1.00 89.26 473 A 1 
ATOM 3812 C CA  . GLY A 1 473 ? 16.739  -10.686 -45.353 1.00 88.29 473 A 1 
ATOM 3813 C C   . GLY A 1 473 ? 16.612  -11.868 -46.316 1.00 90.39 473 A 1 
ATOM 3814 O O   . GLY A 1 473 ? 17.097  -11.785 -47.441 1.00 89.87 473 A 1 
ATOM 3815 N N   . GLU A 1 474 ? 15.938  -12.930 -45.901 1.00 87.81 474 A 1 
ATOM 3816 C CA  . GLU A 1 474 ? 15.656  -14.109 -46.729 1.00 88.02 474 A 1 
ATOM 3817 C C   . GLU A 1 474 ? 14.742  -13.753 -47.905 1.00 88.98 474 A 1 
ATOM 3818 O O   . GLU A 1 474 ? 15.070  -14.054 -49.049 1.00 87.19 474 A 1 
ATOM 3819 C CB  . GLU A 1 474 ? 15.025  -15.208 -45.862 1.00 87.59 474 A 1 
ATOM 3820 C CG  . GLU A 1 474 ? 16.024  -15.751 -44.824 1.00 78.62 474 A 1 
ATOM 3821 C CD  . GLU A 1 474 ? 15.411  -16.730 -43.810 1.00 72.73 474 A 1 
ATOM 3822 O OE1 . GLU A 1 474 ? 16.201  -17.217 -42.965 1.00 65.39 474 A 1 
ATOM 3823 O OE2 . GLU A 1 474 ? 14.183  -16.929 -43.837 1.00 65.98 474 A 1 
ATOM 3824 N N   . GLU A 1 475 ? 13.687  -12.989 -47.639 1.00 88.95 475 A 1 
ATOM 3825 C CA  . GLU A 1 475 ? 12.771  -12.511 -48.677 1.00 88.95 475 A 1 
ATOM 3826 C C   . GLU A 1 475 ? 13.467  -11.608 -49.710 1.00 90.09 475 A 1 
ATOM 3827 O O   . GLU A 1 475 ? 13.220  -11.712 -50.915 1.00 88.30 475 A 1 
ATOM 3828 C CB  . GLU A 1 475 ? 11.624  -11.787 -47.980 1.00 88.65 475 A 1 
ATOM 3829 C CG  . GLU A 1 475 ? 10.531  -11.360 -48.955 1.00 84.32 475 A 1 
ATOM 3830 C CD  . GLU A 1 475 ? 9.357   -10.691 -48.239 1.00 85.05 475 A 1 
ATOM 3831 O OE1 . GLU A 1 475 ? 8.500   -10.152 -48.972 1.00 74.87 475 A 1 
ATOM 3832 O OE2 . GLU A 1 475 ? 9.310   -10.710 -46.991 1.00 78.44 475 A 1 
ATOM 3833 N N   . ILE A 1 476 ? 14.388  -10.746 -49.261 1.00 90.83 476 A 1 
ATOM 3834 C CA  . ILE A 1 476 ? 15.221  -9.944  -50.171 1.00 90.48 476 A 1 
ATOM 3835 C C   . ILE A 1 476 ? 16.087  -10.860 -51.049 1.00 91.08 476 A 1 
ATOM 3836 O O   . ILE A 1 476 ? 16.176  -10.649 -52.261 1.00 90.12 476 A 1 
ATOM 3837 C CB  . ILE A 1 476 ? 16.083  -8.926  -49.382 1.00 90.92 476 A 1 
ATOM 3838 C CG1 . ILE A 1 476 ? 15.199  -7.889  -48.655 1.00 87.80 476 A 1 
ATOM 3839 C CG2 . ILE A 1 476 ? 17.066  -8.190  -50.317 1.00 87.42 476 A 1 
ATOM 3840 C CD1 . ILE A 1 476 ? 15.946  -7.039  -47.618 1.00 82.97 476 A 1 
ATOM 3841 N N   . MET A 1 477 ? 16.710  -11.877 -50.451 1.00 89.03 477 A 1 
ATOM 3842 C CA  . MET A 1 477 ? 17.541  -12.838 -51.188 1.00 88.04 477 A 1 
ATOM 3843 C C   . MET A 1 477 ? 16.728  -13.606 -52.236 1.00 87.91 477 A 1 
ATOM 3844 O O   . MET A 1 477 ? 17.159  -13.687 -53.387 1.00 87.92 477 A 1 
ATOM 3845 C CB  . MET A 1 477 ? 18.236  -13.812 -50.224 1.00 88.18 477 A 1 
ATOM 3846 C CG  . MET A 1 477 ? 19.333  -13.123 -49.402 1.00 86.05 477 A 1 
ATOM 3847 S SD  . MET A 1 477 ? 20.324  -14.213 -48.350 1.00 86.85 477 A 1 
ATOM 3848 C CE  . MET A 1 477 ? 19.105  -14.769 -47.136 1.00 72.74 477 A 1 
ATOM 3849 N N   . GLU A 1 478 ? 15.546  -14.094 -51.874 1.00 89.08 478 A 1 
ATOM 3850 C CA  . GLU A 1 478 ? 14.644  -14.801 -52.786 1.00 87.60 478 A 1 
ATOM 3851 C C   . GLU A 1 478 ? 14.141  -13.900 -53.921 1.00 86.94 478 A 1 
ATOM 3852 O O   . GLU A 1 478 ? 14.156  -14.292 -55.089 1.00 84.62 478 A 1 
ATOM 3853 C CB  . GLU A 1 478 ? 13.441  -15.352 -52.012 1.00 87.57 478 A 1 
ATOM 3854 C CG  . GLU A 1 478 ? 13.797  -16.553 -51.125 1.00 77.69 478 A 1 
ATOM 3855 C CD  . GLU A 1 478 ? 12.577  -17.146 -50.402 1.00 74.94 478 A 1 
ATOM 3856 O OE1 . GLU A 1 478 ? 12.766  -18.194 -49.743 1.00 66.91 478 A 1 
ATOM 3857 O OE2 . GLU A 1 478 ? 11.463  -16.593 -50.550 1.00 68.54 478 A 1 
ATOM 3858 N N   . THR A 1 479 ? 13.739  -12.664 -53.584 1.00 89.66 479 A 1 
ATOM 3859 C CA  . THR A 1 479 ? 13.175  -11.723 -54.567 1.00 88.11 479 A 1 
ATOM 3860 C C   . THR A 1 479 ? 14.182  -11.351 -55.657 1.00 88.03 479 A 1 
ATOM 3861 O O   . THR A 1 479 ? 13.822  -11.254 -56.833 1.00 85.36 479 A 1 
ATOM 3862 C CB  . THR A 1 479 ? 12.666  -10.450 -53.875 1.00 88.65 479 A 1 
ATOM 3863 O OG1 . THR A 1 479 ? 11.663  -10.771 -52.946 1.00 82.99 479 A 1 
ATOM 3864 C CG2 . THR A 1 479 ? 12.022  -9.461  -54.848 1.00 81.70 479 A 1 
ATOM 3865 N N   . PHE A 1 480 ? 15.447  -11.159 -55.274 1.00 89.79 480 A 1 
ATOM 3866 C CA  . PHE A 1 480 ? 16.493  -10.710 -56.202 1.00 88.52 480 A 1 
ATOM 3867 C C   . PHE A 1 480 ? 17.481  -11.818 -56.613 1.00 88.57 480 A 1 
ATOM 3868 O O   . PHE A 1 480 ? 18.416  -11.545 -57.365 1.00 85.47 480 A 1 
ATOM 3869 C CB  . PHE A 1 480 ? 17.179  -9.464  -55.625 1.00 89.49 480 A 1 
ATOM 3870 C CG  . PHE A 1 480 ? 16.240  -8.283  -55.445 1.00 90.04 480 A 1 
ATOM 3871 C CD1 . PHE A 1 480 ? 15.801  -7.555  -56.563 1.00 83.11 480 A 1 
ATOM 3872 C CD2 . PHE A 1 480 ? 15.766  -7.944  -54.168 1.00 85.55 480 A 1 
ATOM 3873 C CE1 . PHE A 1 480 ? 14.880  -6.505  -56.410 1.00 84.71 480 A 1 
ATOM 3874 C CE2 . PHE A 1 480 ? 14.841  -6.893  -54.011 1.00 85.09 480 A 1 
ATOM 3875 C CZ  . PHE A 1 480 ? 14.393  -6.177  -55.133 1.00 89.51 480 A 1 
ATOM 3876 N N   . GLY A 1 481 ? 17.288  -13.054 -56.143 1.00 89.51 481 A 1 
ATOM 3877 C CA  . GLY A 1 481 ? 18.179  -14.178 -56.449 1.00 87.78 481 A 1 
ATOM 3878 C C   . GLY A 1 481 ? 19.603  -13.979 -55.929 1.00 88.58 481 A 1 
ATOM 3879 O O   . GLY A 1 481 ? 20.565  -14.384 -56.582 1.00 85.25 481 A 1 
ATOM 3880 N N   . LEU A 1 482 ? 19.753  -13.313 -54.790 1.00 84.26 482 A 1 
ATOM 3881 C CA  . LEU A 1 482 ? 21.050  -12.963 -54.214 1.00 84.24 482 A 1 
ATOM 3882 C C   . LEU A 1 482 ? 21.473  -13.983 -53.147 1.00 86.25 482 A 1 
ATOM 3883 O O   . LEU A 1 482 ? 20.654  -14.384 -52.326 1.00 84.77 482 A 1 
ATOM 3884 C CB  . LEU A 1 482 ? 20.996  -11.542 -53.622 1.00 82.20 482 A 1 
ATOM 3885 C CG  . LEU A 1 482 ? 20.765  -10.416 -54.644 1.00 79.48 482 A 1 
ATOM 3886 C CD1 . LEU A 1 482 ? 20.561  -9.094  -53.902 1.00 72.19 482 A 1 
ATOM 3887 C CD2 . LEU A 1 482 ? 21.941  -10.252 -55.607 1.00 75.37 482 A 1 
ATOM 3888 N N   . PRO A 1 483 ? 22.756  -14.367 -53.085 1.00 89.46 483 A 1 
ATOM 3889 C CA  . PRO A 1 483 ? 23.278  -15.066 -51.915 1.00 89.44 483 A 1 
ATOM 3890 C C   . PRO A 1 483 ? 23.361  -14.110 -50.710 1.00 90.86 483 A 1 
ATOM 3891 O O   . PRO A 1 483 ? 23.278  -12.890 -50.892 1.00 88.82 483 A 1 
ATOM 3892 C CB  . PRO A 1 483 ? 24.655  -15.571 -52.355 1.00 88.36 483 A 1 
ATOM 3893 C CG  . PRO A 1 483 ? 25.123  -14.493 -53.332 1.00 88.80 483 A 1 
ATOM 3894 C CD  . PRO A 1 483 ? 23.828  -14.061 -54.020 1.00 91.72 483 A 1 
ATOM 3895 N N   . PRO A 1 484 ? 23.601  -14.608 -49.484 1.00 87.21 484 A 1 
ATOM 3896 C CA  . PRO A 1 484 ? 23.922  -13.757 -48.339 1.00 85.96 484 A 1 
ATOM 3897 C C   . PRO A 1 484 ? 25.085  -12.820 -48.685 1.00 85.83 484 A 1 
ATOM 3898 O O   . PRO A 1 484 ? 26.209  -13.262 -48.922 1.00 82.02 484 A 1 
ATOM 3899 C CB  . PRO A 1 484 ? 24.261  -14.708 -47.185 1.00 86.15 484 A 1 
ATOM 3900 C CG  . PRO A 1 484 ? 23.562  -16.011 -47.575 1.00 84.17 484 A 1 
ATOM 3901 C CD  . PRO A 1 484 ? 23.631  -16.004 -49.102 1.00 86.40 484 A 1 
ATOM 3902 N N   . SER A 1 485 ? 24.818  -11.520 -48.785 1.00 86.25 485 A 1 
ATOM 3903 C CA  . SER A 1 485 ? 25.766  -10.547 -49.330 1.00 85.55 485 A 1 
ATOM 3904 C C   . SER A 1 485 ? 25.490  -9.132  -48.821 1.00 87.17 485 A 1 
ATOM 3905 O O   . SER A 1 485 ? 24.409  -8.829  -48.317 1.00 83.90 485 A 1 
ATOM 3906 C CB  . SER A 1 485 ? 25.736  -10.583 -50.864 1.00 82.56 485 A 1 
ATOM 3907 O OG  . SER A 1 485 ? 24.430  -10.343 -51.352 1.00 82.35 485 A 1 
ATOM 3908 N N   . GLN A 1 486 ? 26.469  -8.244  -48.993 1.00 89.16 486 A 1 
ATOM 3909 C CA  . GLN A 1 486 ? 26.374  -6.844  -48.582 1.00 89.42 486 A 1 
ATOM 3910 C C   . GLN A 1 486 ? 25.155  -6.106  -49.180 1.00 90.61 486 A 1 
ATOM 3911 O O   . GLN A 1 486 ? 24.486  -5.403  -48.419 1.00 88.57 486 A 1 
ATOM 3912 C CB  . GLN A 1 486 ? 27.711  -6.150  -48.888 1.00 87.41 486 A 1 
ATOM 3913 C CG  . GLN A 1 486 ? 27.781  -4.718  -48.340 1.00 79.34 486 A 1 
ATOM 3914 C CD  . GLN A 1 486 ? 29.110  -4.039  -48.683 1.00 72.60 486 A 1 
ATOM 3915 O OE1 . GLN A 1 486 ? 29.942  -4.549  -49.413 1.00 66.34 486 A 1 
ATOM 3916 N NE2 . GLN A 1 486 ? 29.344  -2.852  -48.182 1.00 64.87 486 A 1 
ATOM 3917 N N   . PRO A 1 487 ? 24.775  -6.287  -50.460 1.00 89.26 487 A 1 
ATOM 3918 C CA  . PRO A 1 487 ? 23.575  -5.661  -51.021 1.00 88.63 487 A 1 
ATOM 3919 C C   . PRO A 1 487 ? 22.273  -5.998  -50.277 1.00 90.36 487 A 1 
ATOM 3920 O O   . PRO A 1 487 ? 21.418  -5.126  -50.126 1.00 89.42 487 A 1 
ATOM 3921 C CB  . PRO A 1 487 ? 23.514  -6.141  -52.472 1.00 87.46 487 A 1 
ATOM 3922 C CG  . PRO A 1 487 ? 24.974  -6.391  -52.827 1.00 83.55 487 A 1 
ATOM 3923 C CD  . PRO A 1 487 ? 25.542  -6.927  -51.518 1.00 86.81 487 A 1 
ATOM 3924 N N   . VAL A 1 488 ? 22.134  -7.233  -49.778 1.00 89.72 488 A 1 
ATOM 3925 C CA  . VAL A 1 488 ? 20.970  -7.662  -48.984 1.00 89.48 488 A 1 
ATOM 3926 C C   . VAL A 1 488 ? 20.907  -6.882  -47.673 1.00 90.35 488 A 1 
ATOM 3927 O O   . VAL A 1 488 ? 19.863  -6.342  -47.316 1.00 88.85 488 A 1 
ATOM 3928 C CB  . VAL A 1 488 ? 21.016  -9.178  -48.710 1.00 89.16 488 A 1 
ATOM 3929 C CG1 . VAL A 1 488 ? 19.836  -9.651  -47.853 1.00 80.57 488 A 1 
ATOM 3930 C CG2 . VAL A 1 488 ? 21.002  -9.976  -50.018 1.00 79.22 488 A 1 
ATOM 3931 N N   . GLY A 1 489 ? 22.040  -6.758  -46.976 1.00 89.59 489 A 1 
ATOM 3932 C CA  . GLY A 1 489 ? 22.149  -5.958  -45.755 1.00 87.81 489 A 1 
ATOM 3933 C C   . GLY A 1 489 ? 21.837  -4.479  -45.995 1.00 89.48 489 A 1 
ATOM 3934 O O   . GLY A 1 489 ? 21.069  -3.890  -45.240 1.00 89.16 489 A 1 
ATOM 3935 N N   . THR A 1 490 ? 22.351  -3.901  -47.085 1.00 89.21 490 A 1 
ATOM 3936 C CA  . THR A 1 490 ? 22.104  -2.499  -47.460 1.00 88.69 490 A 1 
ATOM 3937 C C   . THR A 1 490 ? 20.628  -2.232  -47.755 1.00 89.94 490 A 1 
ATOM 3938 O O   . THR A 1 490 ? 20.096  -1.221  -47.301 1.00 88.96 490 A 1 
ATOM 3939 C CB  . THR A 1 490 ? 22.953  -2.102  -48.676 1.00 88.38 490 A 1 
ATOM 3940 O OG1 . THR A 1 490 ? 24.317  -2.354  -48.423 1.00 81.64 490 A 1 
ATOM 3941 C CG2 . THR A 1 490 ? 22.850  -0.614  -49.016 1.00 80.45 490 A 1 
ATOM 3942 N N   . LEU A 1 491 ? 19.942  -3.130  -48.477 1.00 90.44 491 A 1 
ATOM 3943 C CA  . LEU A 1 491 ? 18.504  -3.007  -48.728 1.00 89.67 491 A 1 
ATOM 3944 C C   . LEU A 1 491 ? 17.695  -3.102  -47.438 1.00 90.62 491 A 1 
ATOM 3945 O O   . LEU A 1 491 ? 16.833  -2.258  -47.199 1.00 89.82 491 A 1 
ATOM 3946 C CB  . LEU A 1 491 ? 18.044  -4.090  -49.721 1.00 89.23 491 A 1 
ATOM 3947 C CG  . LEU A 1 491 ? 18.300  -3.736  -51.191 1.00 84.55 491 A 1 
ATOM 3948 C CD1 . LEU A 1 491 ? 17.998  -4.957  -52.058 1.00 74.59 491 A 1 
ATOM 3949 C CD2 . LEU A 1 491 ? 17.404  -2.587  -51.661 1.00 77.38 491 A 1 
ATOM 3950 N N   . LYS A 1 492 ? 17.996  -4.090  -46.588 1.00 89.36 492 A 1 
ATOM 3951 C CA  . LYS A 1 492 ? 17.305  -4.266  -45.306 1.00 87.94 492 A 1 
ATOM 3952 C C   . LYS A 1 492 ? 17.461  -3.036  -44.409 1.00 87.70 492 A 1 
ATOM 3953 O O   . LYS A 1 492 ? 16.480  -2.574  -43.838 1.00 86.41 492 A 1 
ATOM 3954 C CB  . LYS A 1 492 ? 17.806  -5.550  -44.627 1.00 87.48 492 A 1 
ATOM 3955 C CG  . LYS A 1 492 ? 16.909  -5.914  -43.442 1.00 85.29 492 A 1 
ATOM 3956 C CD  . LYS A 1 492 ? 17.350  -7.202  -42.742 1.00 82.82 492 A 1 
ATOM 3957 C CE  . LYS A 1 492 ? 16.369  -7.437  -41.587 1.00 75.49 492 A 1 
ATOM 3958 N NZ  . LYS A 1 492 ? 16.708  -8.624  -40.775 1.00 71.29 492 A 1 
ATOM 3959 N N   . GLU A 1 493 ? 18.663  -2.486  -44.327 1.00 88.55 493 A 1 
ATOM 3960 C CA  . GLU A 1 493 ? 18.946  -1.283  -43.543 1.00 86.64 493 A 1 
ATOM 3961 C C   . GLU A 1 493 ? 18.266  -0.039  -44.133 1.00 86.75 493 A 1 
ATOM 3962 O O   . GLU A 1 493 ? 17.723  0.777   -43.396 1.00 85.37 493 A 1 
ATOM 3963 C CB  . GLU A 1 493 ? 20.469  -1.104  -43.441 1.00 84.99 493 A 1 
ATOM 3964 C CG  . GLU A 1 493 ? 20.898  -0.093  -42.358 1.00 77.10 493 A 1 
ATOM 3965 C CD  . GLU A 1 493 ? 20.529  -0.518  -40.921 1.00 73.41 493 A 1 
ATOM 3966 O OE1 . GLU A 1 493 ? 20.517  0.361   -40.034 1.00 66.04 493 A 1 
ATOM 3967 O OE2 . GLU A 1 493 ? 20.250  -1.716  -40.694 1.00 65.87 493 A 1 
ATOM 3968 N N   . ALA A 1 494 ? 18.209  0.092   -45.454 1.00 88.65 494 A 1 
ATOM 3969 C CA  . ALA A 1 494 ? 17.503  1.192   -46.110 1.00 87.61 494 A 1 
ATOM 3970 C C   . ALA A 1 494 ? 15.991  1.159   -45.830 1.00 88.85 494 A 1 
ATOM 3971 O O   . ALA A 1 494 ? 15.408  2.203   -45.539 1.00 88.02 494 A 1 
ATOM 3972 C CB  . ALA A 1 494 ? 17.803  1.155   -47.609 1.00 88.91 494 A 1 
ATOM 3973 N N   . ILE A 1 495 ? 15.365  -0.023  -45.870 1.00 89.26 495 A 1 
ATOM 3974 C CA  . ILE A 1 495 ? 13.946  -0.202  -45.515 1.00 88.22 495 A 1 
ATOM 3975 C C   . ILE A 1 495 ? 13.722  0.163   -44.048 1.00 87.66 495 A 1 
ATOM 3976 O O   . ILE A 1 495 ? 12.807  0.922   -43.728 1.00 85.39 495 A 1 
ATOM 3977 C CB  . ILE A 1 495 ? 13.488  -1.652  -45.790 1.00 89.62 495 A 1 
ATOM 3978 C CG1 . ILE A 1 495 ? 13.568  -2.006  -47.290 1.00 86.69 495 A 1 
ATOM 3979 C CG2 . ILE A 1 495 ? 12.038  -1.873  -45.305 1.00 85.49 495 A 1 
ATOM 3980 C CD1 . ILE A 1 495 ? 13.608  -3.519  -47.537 1.00 82.86 495 A 1 
ATOM 3981 N N   . LYS A 1 496 ? 14.581  -0.344  -43.160 1.00 88.91 496 A 1 
ATOM 3982 C CA  . LYS A 1 496 ? 14.531  -0.052  -41.727 1.00 85.46 496 A 1 
ATOM 3983 C C   . LYS A 1 496 ? 14.584  1.450   -41.459 1.00 84.46 496 A 1 
ATOM 3984 O O   . LYS A 1 496 ? 13.701  1.966   -40.777 1.00 82.29 496 A 1 
ATOM 3985 C CB  . LYS A 1 496 ? 15.677  -0.816  -41.051 1.00 83.39 496 A 1 
ATOM 3986 C CG  . LYS A 1 496 ? 15.827  -0.470  -39.573 1.00 79.88 496 A 1 
ATOM 3987 C CD  . LYS A 1 496 ? 16.991  -1.264  -38.986 1.00 77.67 496 A 1 
ATOM 3988 C CE  . LYS A 1 496 ? 17.192  -0.846  -37.536 1.00 69.89 496 A 1 
ATOM 3989 N NZ  . LYS A 1 496 ? 18.350  -1.546  -36.949 1.00 67.20 496 A 1 
ATOM 3990 N N   . ASN A 1 497 ? 15.558  2.152   -42.019 1.00 83.37 497 A 1 
ATOM 3991 C CA  . ASN A 1 497 ? 15.722  3.591   -41.833 1.00 80.50 497 A 1 
ATOM 3992 C C   . ASN A 1 497 ? 14.544  4.372   -42.421 1.00 80.38 497 A 1 
ATOM 3993 O O   . ASN A 1 497 ? 14.031  5.264   -41.760 1.00 78.23 497 A 1 
ATOM 3994 C CB  . ASN A 1 497 ? 17.074  4.027   -42.419 1.00 79.31 497 A 1 
ATOM 3995 C CG  . ASN A 1 497 ? 18.250  3.478   -41.621 1.00 75.90 497 A 1 
ATOM 3996 O OD1 . ASN A 1 497 ? 18.163  3.171   -40.445 1.00 72.05 497 A 1 
ATOM 3997 N ND2 . ASN A 1 497 ? 19.394  3.310   -42.234 1.00 70.06 497 A 1 
ATOM 3998 N N   . ALA A 1 498 ? 14.024  3.994   -43.585 1.00 81.01 498 A 1 
ATOM 3999 C CA  . ALA A 1 498 ? 12.858  4.652   -44.178 1.00 79.54 498 A 1 
ATOM 4000 C C   . ALA A 1 498 ? 11.595  4.541   -43.306 1.00 79.96 498 A 1 
ATOM 4001 O O   . ALA A 1 498 ? 10.800  5.479   -43.264 1.00 78.86 498 A 1 
ATOM 4002 C CB  . ALA A 1 498 ? 12.620  4.058   -45.568 1.00 82.37 498 A 1 
ATOM 4003 N N   . ILE A 1 499 ? 11.410  3.418   -42.595 1.00 82.89 499 A 1 
ATOM 4004 C CA  . ILE A 1 499 ? 10.307  3.248   -41.638 1.00 79.76 499 A 1 
ATOM 4005 C C   . ILE A 1 499 ? 10.549  4.083   -40.377 1.00 78.47 499 A 1 
ATOM 4006 O O   . ILE A 1 499 ? 9.646   4.781   -39.924 1.00 75.38 499 A 1 
ATOM 4007 C CB  . ILE A 1 499 ? 10.094  1.753   -41.307 1.00 80.52 499 A 1 
ATOM 4008 C CG1 . ILE A 1 499 ? 9.605   0.986   -42.555 1.00 76.82 499 A 1 
ATOM 4009 C CG2 . ILE A 1 499 ? 9.071   1.588   -40.164 1.00 74.66 499 A 1 
ATOM 4010 C CD1 . ILE A 1 499 ? 9.698   -0.537  -42.416 1.00 71.40 499 A 1 
ATOM 4011 N N   . LEU A 1 500 ? 11.761  4.046   -39.825 1.00 74.55 500 A 1 
ATOM 4012 C CA  . LEU A 1 500 ? 12.106  4.779   -38.603 1.00 69.10 500 A 1 
ATOM 4013 C C   . LEU A 1 500 ? 12.064  6.301   -38.801 1.00 69.22 500 A 1 
ATOM 4014 O O   . LEU A 1 500 ? 11.604  7.013   -37.914 1.00 66.85 500 A 1 
ATOM 4015 C CB  . LEU A 1 500 ? 13.494  4.338   -38.119 1.00 67.32 500 A 1 
ATOM 4016 C CG  . LEU A 1 500 ? 13.552  2.898   -37.580 1.00 64.35 500 A 1 
ATOM 4017 C CD1 . LEU A 1 500 ? 15.014  2.512   -37.350 1.00 60.35 500 A 1 
ATOM 4018 C CD2 . LEU A 1 500 ? 12.790  2.729   -36.263 1.00 59.03 500 A 1 
ATOM 4019 N N   . ASP A 1 501 ? 12.469  6.788   -39.973 1.00 68.52 501 A 1 
ATOM 4020 C CA  . ASP A 1 501 ? 12.432  8.203   -40.353 1.00 66.47 501 A 1 
ATOM 4021 C C   . ASP A 1 501 ? 11.021  8.665   -40.769 1.00 66.07 501 A 1 
ATOM 4022 O O   . ASP A 1 501 ? 10.815  9.831   -41.111 1.00 63.18 501 A 1 
ATOM 4023 C CB  . ASP A 1 501 ? 13.446  8.457   -41.485 1.00 65.74 501 A 1 
ATOM 4024 C CG  . ASP A 1 501 ? 14.920  8.237   -41.106 1.00 62.70 501 A 1 
ATOM 4025 O OD1 . ASP A 1 501 ? 15.255  8.265   -39.900 1.00 59.31 501 A 1 
ATOM 4026 O OD2 . ASP A 1 501 ? 15.731  8.079   -42.053 1.00 57.36 501 A 1 
ATOM 4027 N N   . GLY A 1 502 ? 10.024  7.768   -40.767 1.00 74.62 502 A 1 
ATOM 4028 C CA  . GLY A 1 502 ? 8.640   8.068   -41.148 1.00 72.60 502 A 1 
ATOM 4029 C C   . GLY A 1 502 ? 8.439   8.341   -42.644 1.00 76.93 502 A 1 
ATOM 4030 O O   . GLY A 1 502 ? 7.413   8.899   -43.032 1.00 73.64 502 A 1 
ATOM 4031 N N   . VAL A 1 503 ? 9.399   7.965   -43.488 1.00 75.52 503 A 1 
ATOM 4032 C CA  . VAL A 1 503 ? 9.311   8.110   -44.955 1.00 77.58 503 A 1 
ATOM 4033 C C   . VAL A 1 503 ? 8.261   7.163   -45.537 1.00 80.64 503 A 1 
ATOM 4034 O O   . VAL A 1 503 ? 7.584   7.509   -46.506 1.00 76.36 503 A 1 
ATOM 4035 C CB  . VAL A 1 503 ? 10.683  7.852   -45.607 1.00 76.37 503 A 1 
ATOM 4036 C CG1 . VAL A 1 503 ? 10.640  7.950   -47.141 1.00 69.97 503 A 1 
ATOM 4037 C CG2 . VAL A 1 503 ? 11.737  8.854   -45.117 1.00 69.00 503 A 1 
ATOM 4038 N N   . ILE A 1 504 ? 8.127   5.979   -44.945 1.00 80.59 504 A 1 
ATOM 4039 C CA  . ILE A 1 504 ? 7.093   4.991   -45.268 1.00 80.63 504 A 1 
ATOM 4040 C C   . ILE A 1 504 ? 6.451   4.462   -43.978 1.00 79.38 504 A 1 
ATOM 4041 O O   . ILE A 1 504 ? 7.123   4.409   -42.942 1.00 75.49 504 A 1 
ATOM 4042 C CB  . ILE A 1 504 ? 7.647   3.838   -46.143 1.00 82.51 504 A 1 
ATOM 4043 C CG1 . ILE A 1 504 ? 8.779   3.057   -45.445 1.00 81.77 504 A 1 
ATOM 4044 C CG2 . ILE A 1 504 ? 8.098   4.389   -47.513 1.00 78.14 504 A 1 
ATOM 4045 C CD1 . ILE A 1 504 ? 9.262   1.823   -46.211 1.00 78.83 504 A 1 
ATOM 4046 N N   . PRO A 1 505 ? 5.170   4.054   -44.000 1.00 78.76 505 A 1 
ATOM 4047 C CA  . PRO A 1 505 ? 4.550   3.391   -42.858 1.00 77.21 505 A 1 
ATOM 4048 C C   . PRO A 1 505 ? 5.176   2.008   -42.607 1.00 77.85 505 A 1 
ATOM 4049 O O   . PRO A 1 505 ? 5.748   1.390   -43.508 1.00 74.95 505 A 1 
ATOM 4050 C CB  . PRO A 1 505 ? 3.059   3.311   -43.204 1.00 76.95 505 A 1 
ATOM 4051 C CG  . PRO A 1 505 ? 3.056   3.229   -44.730 1.00 76.78 505 A 1 
ATOM 4052 C CD  . PRO A 1 505 ? 4.242   4.112   -45.122 1.00 80.61 505 A 1 
ATOM 4053 N N   . ASN A 1 506 ? 5.043   1.513   -41.377 1.00 78.68 506 A 1 
ATOM 4054 C CA  . ASN A 1 506 ? 5.494   0.166   -41.004 1.00 77.67 506 A 1 
ATOM 4055 C C   . ASN A 1 506 ? 4.502   -0.913  -41.485 1.00 79.18 506 A 1 
ATOM 4056 O O   . ASN A 1 506 ? 3.894   -1.632  -40.687 1.00 76.78 506 A 1 
ATOM 4057 C CB  . ASN A 1 506 ? 5.765   0.115   -39.492 1.00 74.07 506 A 1 
ATOM 4058 C CG  . ASN A 1 506 ? 6.407   -1.200  -39.066 1.00 69.49 506 A 1 
ATOM 4059 O OD1 . ASN A 1 506 ? 7.062   -1.901  -39.824 1.00 64.60 506 A 1 
ATOM 4060 N ND2 . ASN A 1 506 ? 6.267   -1.572  -37.816 1.00 61.15 506 A 1 
ATOM 4061 N N   . GLU A 1 507 ? 4.305   -0.986  -42.792 1.00 79.08 507 A 1 
ATOM 4062 C CA  . GLU A 1 507 ? 3.391   -1.902  -43.467 1.00 80.18 507 A 1 
ATOM 4063 C C   . GLU A 1 507 ? 4.143   -2.694  -44.536 1.00 81.86 507 A 1 
ATOM 4064 O O   . GLU A 1 507 ? 5.033   -2.169  -45.211 1.00 79.56 507 A 1 
ATOM 4065 C CB  . GLU A 1 507 ? 2.229   -1.130  -44.101 1.00 77.22 507 A 1 
ATOM 4066 C CG  . GLU A 1 507 ? 1.294   -0.496  -43.060 1.00 70.21 507 A 1 
ATOM 4067 C CD  . GLU A 1 507 ? 0.161   0.328   -43.698 1.00 65.14 507 A 1 
ATOM 4068 O OE1 . GLU A 1 507 ? -0.533  1.030   -42.926 1.00 57.87 507 A 1 
ATOM 4069 O OE2 . GLU A 1 507 ? 0.011   0.272   -44.940 1.00 60.41 507 A 1 
ATOM 4070 N N   . TYR A 1 508 ? 3.772   -3.946  -44.697 1.00 85.49 508 A 1 
ATOM 4071 C CA  . TYR A 1 508 ? 4.458   -4.863  -45.605 1.00 85.17 508 A 1 
ATOM 4072 C C   . TYR A 1 508 ? 4.478   -4.360  -47.057 1.00 86.68 508 A 1 
ATOM 4073 O O   . TYR A 1 508 ? 5.545   -4.316  -47.669 1.00 84.43 508 A 1 
ATOM 4074 C CB  . TYR A 1 508 ? 3.809   -6.248  -45.498 1.00 83.95 508 A 1 
ATOM 4075 C CG  . TYR A 1 508 ? 4.409   -7.265  -46.449 1.00 83.34 508 A 1 
ATOM 4076 C CD1 . TYR A 1 508 ? 3.795   -7.500  -47.693 1.00 71.40 508 A 1 
ATOM 4077 C CD2 . TYR A 1 508 ? 5.598   -7.933  -46.109 1.00 72.91 508 A 1 
ATOM 4078 C CE1 . TYR A 1 508 ? 4.366   -8.407  -48.603 1.00 72.93 508 A 1 
ATOM 4079 C CE2 . TYR A 1 508 ? 6.175   -8.844  -47.019 1.00 71.24 508 A 1 
ATOM 4080 C CZ  . TYR A 1 508 ? 5.557   -9.076  -48.271 1.00 83.02 508 A 1 
ATOM 4081 O OH  . TYR A 1 508 ? 6.104   -9.934  -49.164 1.00 79.87 508 A 1 
ATOM 4082 N N   . GLU A 1 509 ? 3.342   -3.920  -47.599 1.00 84.81 509 A 1 
ATOM 4083 C CA  . GLU A 1 509 ? 3.263   -3.454  -48.994 1.00 85.59 509 A 1 
ATOM 4084 C C   . GLU A 1 509 ? 4.095   -2.183  -49.223 1.00 86.24 509 A 1 
ATOM 4085 O O   . GLU A 1 509 ? 4.873   -2.117  -50.174 1.00 84.95 509 A 1 
ATOM 4086 C CB  . GLU A 1 509 ? 1.797   -3.242  -49.410 1.00 84.48 509 A 1 
ATOM 4087 C CG  . GLU A 1 509 ? 0.972   -4.541  -49.465 1.00 77.50 509 A 1 
ATOM 4088 C CD  . GLU A 1 509 ? 1.545   -5.615  -50.419 1.00 71.94 509 A 1 
ATOM 4089 O OE1 . GLU A 1 509 ? 1.423   -6.820  -50.098 1.00 63.78 509 A 1 
ATOM 4090 O OE2 . GLU A 1 509 ? 2.143   -5.271  -51.461 1.00 65.58 509 A 1 
ATOM 4091 N N   . ALA A 1 510 ? 4.046   -1.219  -48.289 1.00 86.70 510 A 1 
ATOM 4092 C CA  . ALA A 1 510 ? 4.854   -0.004  -48.384 1.00 85.05 510 A 1 
ATOM 4093 C C   . ALA A 1 510 ? 6.364   -0.305  -48.317 1.00 86.99 510 A 1 
ATOM 4094 O O   . ALA A 1 510 ? 7.160   0.257   -49.076 1.00 86.05 510 A 1 
ATOM 4095 C CB  . ALA A 1 510 ? 4.429   0.942   -47.258 1.00 84.53 510 A 1 
ATOM 4096 N N   . ALA A 1 511 ? 6.769   -1.221  -47.428 1.00 89.11 511 A 1 
ATOM 4097 C CA  . ALA A 1 511 ? 8.154   -1.668  -47.326 1.00 88.00 511 A 1 
ATOM 4098 C C   . ALA A 1 511 ? 8.618   -2.405  -48.592 1.00 89.08 511 A 1 
ATOM 4099 O O   . ALA A 1 511 ? 9.752   -2.221  -49.039 1.00 89.05 511 A 1 
ATOM 4100 C CB  . ALA A 1 511 ? 8.278   -2.544  -46.077 1.00 87.64 511 A 1 
ATOM 4101 N N   . LYS A 1 512 ? 7.751   -3.195  -49.197 1.00 88.88 512 A 1 
ATOM 4102 C CA  . LYS A 1 512 ? 8.017   -3.934  -50.436 1.00 88.59 512 A 1 
ATOM 4103 C C   . LYS A 1 512 ? 8.168   -3.011  -51.644 1.00 89.63 512 A 1 
ATOM 4104 O O   . LYS A 1 512 ? 9.131   -3.150  -52.400 1.00 89.50 512 A 1 
ATOM 4105 C CB  . LYS A 1 512 ? 6.882   -4.935  -50.618 1.00 87.58 512 A 1 
ATOM 4106 C CG  . LYS A 1 512 ? 7.106   -5.903  -51.776 1.00 84.37 512 A 1 
ATOM 4107 C CD  . LYS A 1 512 ? 5.883   -6.805  -51.785 1.00 80.45 512 A 1 
ATOM 4108 C CE  . LYS A 1 512 ? 5.862   -7.787  -52.939 1.00 72.58 512 A 1 
ATOM 4109 N NZ  . LYS A 1 512 ? 4.537   -8.454  -52.897 1.00 66.37 512 A 1 
ATOM 4110 N N   . ASP A 1 513 ? 7.290   -2.034  -51.782 1.00 88.17 513 A 1 
ATOM 4111 C CA  . ASP A 1 513 ? 7.394   -1.024  -52.838 1.00 87.39 513 A 1 
ATOM 4112 C C   . ASP A 1 513 ? 8.692   -0.219  -52.707 1.00 88.08 513 A 1 
ATOM 4113 O O   . ASP A 1 513 ? 9.426   -0.013  -53.684 1.00 87.46 513 A 1 
ATOM 4114 C CB  . ASP A 1 513 ? 6.176   -0.087  -52.775 1.00 87.85 513 A 1 
ATOM 4115 C CG  . ASP A 1 513 ? 4.886   -0.710  -53.317 1.00 83.20 513 A 1 
ATOM 4116 O OD1 . ASP A 1 513 ? 4.973   -1.766  -53.992 1.00 76.33 513 A 1 
ATOM 4117 O OD2 . ASP A 1 513 ? 3.835   -0.061  -53.129 1.00 77.41 513 A 1 
ATOM 4118 N N   . PHE A 1 514 ? 9.030   0.170   -51.475 1.00 89.95 514 A 1 
ATOM 4119 C CA  . PHE A 1 514 ? 10.281  0.864   -51.186 1.00 88.56 514 A 1 
ATOM 4120 C C   . PHE A 1 514 ? 11.511  -0.008  -51.479 1.00 90.09 514 A 1 
ATOM 4121 O O   . PHE A 1 514 ? 12.483  0.483   -52.059 1.00 89.42 514 A 1 
ATOM 4122 C CB  . PHE A 1 514 ? 10.267  1.342   -49.732 1.00 88.51 514 A 1 
ATOM 4123 C CG  . PHE A 1 514 ? 11.451  2.223   -49.391 1.00 86.42 514 A 1 
ATOM 4124 C CD1 . PHE A 1 514 ? 12.638  1.657   -48.899 1.00 77.02 514 A 1 
ATOM 4125 C CD2 . PHE A 1 514 ? 11.369  3.614   -49.585 1.00 78.01 514 A 1 
ATOM 4126 C CE1 . PHE A 1 514 ? 13.738  2.476   -48.595 1.00 78.08 514 A 1 
ATOM 4127 C CE2 . PHE A 1 514 ? 12.466  4.435   -49.278 1.00 77.28 514 A 1 
ATOM 4128 C CZ  . PHE A 1 514 ? 13.653  3.866   -48.780 1.00 85.16 514 A 1 
ATOM 4129 N N   . MET A 1 515 ? 11.470  -1.288  -51.130 1.00 89.61 515 A 1 
ATOM 4130 C CA  . MET A 1 515 ? 12.520  -2.261  -51.444 1.00 88.54 515 A 1 
ATOM 4131 C C   . MET A 1 515 ? 12.789  -2.322  -52.951 1.00 89.22 515 A 1 
ATOM 4132 O O   . MET A 1 515 ? 13.940  -2.202  -53.371 1.00 89.41 515 A 1 
ATOM 4133 C CB  . MET A 1 515 ? 12.117  -3.647  -50.917 1.00 88.64 515 A 1 
ATOM 4134 C CG  . MET A 1 515 ? 13.147  -4.732  -51.250 1.00 86.29 515 A 1 
ATOM 4135 S SD  . MET A 1 515 ? 12.634  -6.426  -50.883 1.00 87.78 515 A 1 
ATOM 4136 C CE  . MET A 1 515 ? 11.286  -6.662  -52.057 1.00 75.12 515 A 1 
ATOM 4137 N N   . HIS A 1 516 ? 11.751  -2.455  -53.771 1.00 89.91 516 A 1 
ATOM 4138 C CA  . HIS A 1 516 ? 11.889  -2.508  -55.226 1.00 88.61 516 A 1 
ATOM 4139 C C   . HIS A 1 516 ? 12.452  -1.207  -55.806 1.00 88.67 516 A 1 
ATOM 4140 O O   . HIS A 1 516 ? 13.333  -1.241  -56.669 1.00 86.74 516 A 1 
ATOM 4141 C CB  . HIS A 1 516 ? 10.537  -2.862  -55.856 1.00 87.89 516 A 1 
ATOM 4142 C CG  . HIS A 1 516 ? 10.223  -4.332  -55.767 1.00 88.65 516 A 1 
ATOM 4143 N ND1 . HIS A 1 516 ? 10.926  -5.338  -56.394 1.00 73.77 516 A 1 
ATOM 4144 C CD2 . HIS A 1 516 ? 9.206   -4.920  -55.069 1.00 76.99 516 A 1 
ATOM 4145 C CE1 . HIS A 1 516 ? 10.342  -6.500  -56.081 1.00 81.11 516 A 1 
ATOM 4146 N NE2 . HIS A 1 516 ? 9.292   -6.298  -55.274 1.00 82.34 516 A 1 
ATOM 4147 N N   . LYS A 1 517 ? 11.997  -0.062  -55.281 1.00 89.80 517 A 1 
ATOM 4148 C CA  . LYS A 1 517 ? 12.531  1.245   -55.678 1.00 88.21 517 A 1 
ATOM 4149 C C   . LYS A 1 517 ? 14.028  1.364   -55.369 1.00 89.06 517 A 1 
ATOM 4150 O O   . LYS A 1 517 ? 14.808  1.715   -56.255 1.00 88.09 517 A 1 
ATOM 4151 C CB  . LYS A 1 517 ? 11.702  2.341   -54.990 1.00 88.56 517 A 1 
ATOM 4152 C CG  . LYS A 1 517 ? 12.095  3.739   -55.471 1.00 78.59 517 A 1 
ATOM 4153 C CD  . LYS A 1 517 ? 11.250  4.800   -54.767 1.00 75.40 517 A 1 
ATOM 4154 C CE  . LYS A 1 517 ? 11.691  6.191   -55.215 1.00 66.56 517 A 1 
ATOM 4155 N NZ  . LYS A 1 517 ? 10.929  7.248   -54.507 1.00 58.61 517 A 1 
ATOM 4156 N N   . LYS A 1 518 ? 14.444  1.014   -54.153 1.00 89.43 518 A 1 
ATOM 4157 C CA  . LYS A 1 518 ? 15.856  1.043   -53.743 1.00 88.14 518 A 1 
ATOM 4158 C C   . LYS A 1 518 ? 16.716  0.024   -54.487 1.00 89.44 518 A 1 
ATOM 4159 O O   . LYS A 1 518 ? 17.834  0.349   -54.885 1.00 88.31 518 A 1 
ATOM 4160 C CB  . LYS A 1 518 ? 15.967  0.856   -52.217 1.00 87.90 518 A 1 
ATOM 4161 C CG  . LYS A 1 518 ? 15.718  2.158   -51.444 1.00 79.80 518 A 1 
ATOM 4162 C CD  . LYS A 1 518 ? 16.864  3.168   -51.667 1.00 78.07 518 A 1 
ATOM 4163 C CE  . LYS A 1 518 ? 16.564  4.531   -51.048 1.00 72.25 518 A 1 
ATOM 4164 N NZ  . LYS A 1 518 ? 17.448  5.566   -51.637 1.00 66.16 518 A 1 
ATOM 4165 N N   . ALA A 1 519 ? 16.203  -1.166  -54.728 1.00 89.45 519 A 1 
ATOM 4166 C CA  . ALA A 1 519 ? 16.902  -2.171  -55.528 1.00 88.03 519 A 1 
ATOM 4167 C C   . ALA A 1 519 ? 17.165  -1.687  -56.964 1.00 88.65 519 A 1 
ATOM 4168 O O   . ALA A 1 519 ? 18.259  -1.885  -57.490 1.00 87.83 519 A 1 
ATOM 4169 C CB  . ALA A 1 519 ? 16.074  -3.454  -55.506 1.00 88.60 519 A 1 
ATOM 4170 N N   . SER A 1 520 ? 16.203  -0.974  -57.560 1.00 89.22 520 A 1 
ATOM 4171 C CA  . SER A 1 520 ? 16.376  -0.355  -58.879 1.00 86.95 520 A 1 
ATOM 4172 C C   . SER A 1 520 ? 17.471  0.717   -58.878 1.00 86.48 520 A 1 
ATOM 4173 O O   . SER A 1 520 ? 18.319  0.725   -59.775 1.00 84.62 520 A 1 
ATOM 4174 C CB  . SER A 1 520 ? 15.046  0.234   -59.352 1.00 86.94 520 A 1 
ATOM 4175 O OG  . SER A 1 520 ? 15.152  0.678   -60.689 1.00 74.21 520 A 1 
ATOM 4176 N N   . GLU A 1 521 ? 17.525  1.575   -57.845 1.00 87.07 521 A 1 
ATOM 4177 C CA  . GLU A 1 521 ? 18.608  2.562   -57.668 1.00 85.25 521 A 1 
ATOM 4178 C C   . GLU A 1 521 ? 19.984  1.890   -57.538 1.00 85.19 521 A 1 
ATOM 4179 O O   . GLU A 1 521 ? 20.981  2.381   -58.071 1.00 80.58 521 A 1 
ATOM 4180 C CB  . GLU A 1 521 ? 18.344  3.430   -56.420 1.00 84.37 521 A 1 
ATOM 4181 C CG  . GLU A 1 521 ? 17.153  4.399   -56.548 1.00 79.93 521 A 1 
ATOM 4182 C CD  . GLU A 1 521 ? 16.809  5.128   -55.232 1.00 78.76 521 A 1 
ATOM 4183 O OE1 . GLU A 1 521 ? 15.714  5.724   -55.139 1.00 71.76 521 A 1 
ATOM 4184 O OE2 . GLU A 1 521 ? 17.608  5.094   -54.263 1.00 75.45 521 A 1 
ATOM 4185 N N   . MET A 1 522 ? 20.029  0.719   -56.894 1.00 85.48 522 A 1 
ATOM 4186 C CA  . MET A 1 522 ? 21.234  -0.110  -56.736 1.00 83.99 522 A 1 
ATOM 4187 C C   . MET A 1 522 ? 21.545  -0.988  -57.966 1.00 85.22 522 A 1 
ATOM 4188 O O   . MET A 1 522 ? 22.504  -1.757  -57.939 1.00 80.15 522 A 1 
ATOM 4189 C CB  . MET A 1 522 ? 21.101  -0.958  -55.465 1.00 83.39 522 A 1 
ATOM 4190 C CG  . MET A 1 522 ? 21.101  -0.101  -54.185 1.00 81.98 522 A 1 
ATOM 4191 S SD  . MET A 1 522 ? 20.827  -1.030  -52.654 1.00 80.80 522 A 1 
ATOM 4192 C CE  . MET A 1 522 ? 22.317  -2.062  -52.590 1.00 71.11 522 A 1 
ATOM 4193 N N   . LYS A 1 523 ? 20.772  -0.870  -59.057 1.00 86.38 523 A 1 
ATOM 4194 C CA  . LYS A 1 523 ? 20.877  -1.675  -60.293 1.00 84.62 523 A 1 
ATOM 4195 C C   . LYS A 1 523 ? 20.722  -3.189  -60.066 1.00 84.85 523 A 1 
ATOM 4196 O O   . LYS A 1 523 ? 21.290  -3.993  -60.810 1.00 79.94 523 A 1 
ATOM 4197 C CB  . LYS A 1 523 ? 22.158  -1.335  -61.074 1.00 83.22 523 A 1 
ATOM 4198 C CG  . LYS A 1 523 ? 22.301  0.154   -61.405 1.00 82.30 523 A 1 
ATOM 4199 C CD  . LYS A 1 523 ? 23.610  0.389   -62.164 1.00 75.39 523 A 1 
ATOM 4200 C CE  . LYS A 1 523 ? 23.759  1.875   -62.481 1.00 74.01 523 A 1 
ATOM 4201 N NZ  . LYS A 1 523 ? 25.039  2.156   -63.167 1.00 63.66 523 A 1 
ATOM 4202 N N   . LEU A 1 524 ? 19.947  -3.581  -59.055 1.00 80.85 524 A 1 
ATOM 4203 C CA  . LEU A 1 524 ? 19.589  -4.975  -58.811 1.00 78.40 524 A 1 
ATOM 4204 C C   . LEU A 1 524 ? 18.327  -5.321  -59.612 1.00 77.95 524 A 1 
ATOM 4205 O O   . LEU A 1 524 ? 17.327  -4.609  -59.560 1.00 73.52 524 A 1 
ATOM 4206 C CB  . LEU A 1 524 ? 19.401  -5.216  -57.304 1.00 77.45 524 A 1 
ATOM 4207 C CG  . LEU A 1 524 ? 20.662  -4.957  -56.455 1.00 74.93 524 A 1 
ATOM 4208 C CD1 . LEU A 1 524 ? 20.308  -5.048  -54.974 1.00 68.14 524 A 1 
ATOM 4209 C CD2 . LEU A 1 524 ? 21.773  -5.967  -56.747 1.00 70.30 524 A 1 
ATOM 4210 N N   . THR A 1 525 ? 18.365  -6.415  -60.363 1.00 81.71 525 A 1 
ATOM 4211 C CA  . THR A 1 525 ? 17.214  -6.920  -61.121 1.00 78.46 525 A 1 
ATOM 4212 C C   . THR A 1 525 ? 16.546  -8.063  -60.368 1.00 77.96 525 A 1 
ATOM 4213 O O   . THR A 1 525 ? 17.240  -8.957  -59.893 1.00 71.55 525 A 1 
ATOM 4214 C CB  . THR A 1 525 ? 17.618  -7.376  -62.530 1.00 72.55 525 A 1 
ATOM 4215 O OG1 . THR A 1 525 ? 18.784  -8.165  -62.492 1.00 65.26 525 A 1 
ATOM 4216 C CG2 . THR A 1 525 ? 17.908  -6.178  -63.436 1.00 62.27 525 A 1 
ATOM 4217 N N   . ALA A 1 526 ? 15.220  -8.042  -60.283 1.00 78.17 526 A 1 
ATOM 4218 C CA  . ALA A 1 526 ? 14.457  -9.148  -59.713 1.00 76.08 526 A 1 
ATOM 4219 C C   . ALA A 1 526 ? 14.738  -10.450 -60.483 1.00 75.36 526 A 1 
ATOM 4220 O O   . ALA A 1 526 ? 14.835  -10.445 -61.717 1.00 69.43 526 A 1 
ATOM 4221 C CB  . ALA A 1 526 ? 12.967  -8.796  -59.707 1.00 70.31 526 A 1 
ATOM 4222 N N   . ALA A 1 527 ? 14.868  -11.554 -59.749 1.00 76.51 527 A 1 
ATOM 4223 C CA  . ALA A 1 527 ? 15.029  -12.865 -60.360 1.00 74.00 527 A 1 
ATOM 4224 C C   . ALA A 1 527 ? 13.809  -13.150 -61.257 1.00 72.39 527 A 1 
ATOM 4225 O O   . ALA A 1 527 ? 12.663  -13.107 -60.814 1.00 65.01 527 A 1 
ATOM 4226 C CB  . ALA A 1 527 ? 15.222  -13.918 -59.268 1.00 68.29 527 A 1 
ATOM 4227 N N   . LYS A 1 528 ? 14.045  -13.426 -62.550 1.00 72.58 528 A 1 
ATOM 4228 C CA  . LYS A 1 528 ? 12.970  -13.887 -63.442 1.00 70.25 528 A 1 
ATOM 4229 C C   . LYS A 1 528 ? 12.456  -15.217 -62.892 1.00 68.63 528 A 1 
ATOM 4230 O O   . LYS A 1 528 ? 13.179  -16.209 -62.941 1.00 60.79 528 A 1 
ATOM 4231 C CB  . LYS A 1 528 ? 13.462  -14.052 -64.890 1.00 63.94 528 A 1 
ATOM 4232 C CG  . LYS A 1 528 ? 13.492  -12.730 -65.667 1.00 58.59 528 A 1 
ATOM 4233 C CD  . LYS A 1 528 ? 13.908  -12.978 -67.131 1.00 53.87 528 A 1 
ATOM 4234 C CE  . LYS A 1 528 ? 13.849  -11.684 -67.941 1.00 49.00 528 A 1 
ATOM 4235 N NZ  . LYS A 1 528 ? 14.263  -11.903 -69.351 1.00 40.51 528 A 1 
ATOM 4236 N N   . ARG A 1 529 ? 11.212  -15.241 -62.406 1.00 67.23 529 A 1 
ATOM 4237 C CA  . ARG A 1 529 ? 10.502  -16.507 -62.193 1.00 65.55 529 A 1 
ATOM 4238 C C   . ARG A 1 529 ? 10.426  -17.212 -63.549 1.00 63.03 529 A 1 
ATOM 4239 O O   . ARG A 1 529 ? 9.728   -16.747 -64.448 1.00 55.81 529 A 1 
ATOM 4240 C CB  . ARG A 1 529 ? 9.099   -16.284 -61.593 1.00 59.14 529 A 1 
ATOM 4241 C CG  . ARG A 1 529 ? 9.141   -15.957 -60.089 1.00 52.77 529 A 1 
ATOM 4242 C CD  . ARG A 1 529 ? 7.714   -15.838 -59.525 1.00 48.90 529 A 1 
ATOM 4243 N NE  . ARG A 1 529 ? 7.718   -15.598 -58.067 1.00 43.41 529 A 1 
ATOM 4244 C CZ  . ARG A 1 529 ? 6.660   -15.413 -57.292 1.00 38.50 529 A 1 
ATOM 4245 N NH1 . ARG A 1 529 ? 5.447   -15.407 -57.765 1.00 38.24 529 A 1 
ATOM 4246 N NH2 . ARG A 1 529 ? 6.807   -15.227 -56.008 1.00 36.28 529 A 1 
ATOM 4247 N N   . LEU A 1 530 ? 11.216  -18.282 -63.714 1.00 61.86 530 A 1 
ATOM 4248 C CA  . LEU A 1 530 ? 10.959  -19.281 -64.747 1.00 61.87 530 A 1 
ATOM 4249 C C   . LEU A 1 530 ? 9.632   -19.941 -64.362 1.00 60.81 530 A 1 
ATOM 4250 O O   . LEU A 1 530 ? 9.577   -20.610 -63.334 1.00 53.31 530 A 1 
ATOM 4251 C CB  . LEU A 1 530 ? 12.135  -20.277 -64.800 1.00 57.21 530 A 1 
ATOM 4252 C CG  . LEU A 1 530 ? 13.328  -19.756 -65.628 1.00 52.86 530 A 1 
ATOM 4253 C CD1 . LEU A 1 530 ? 14.647  -20.324 -65.114 1.00 49.63 530 A 1 
ATOM 4254 C CD2 . LEU A 1 530 ? 13.178  -20.145 -67.104 1.00 51.64 530 A 1 
ATOM 4255 N N   . ASN A 1 531 ? 8.572   -19.622 -65.115 1.00 57.70 531 A 1 
ATOM 4256 C CA  . ASN A 1 531 ? 7.279   -20.306 -65.035 1.00 56.03 531 A 1 
ATOM 4257 C C   . ASN A 1 531 ? 7.412   -21.774 -65.439 1.00 48.42 531 A 1 
ATOM 4258 O O   . ASN A 1 531 ? 8.189   -22.040 -66.380 1.00 44.37 531 A 1 
ATOM 4259 C CB  . ASN A 1 531 ? 6.248   -19.608 -65.940 1.00 52.37 531 A 1 
ATOM 4260 C CG  . ASN A 1 531 ? 5.564   -18.395 -65.344 1.00 47.67 531 A 1 
ATOM 4261 O OD1 . ASN A 1 531 ? 5.611   -18.085 -64.164 1.00 46.40 531 A 1 
ATOM 4262 N ND2 . ASN A 1 531 ? 4.838   -17.655 -66.153 1.00 43.67 531 A 1 
ATOM 4263 O OXT . ASN A 1 531 ? 6.691   -22.556 -64.796 1.00 44.15 531 A 1 
#
