# 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_if04600
#
_entry.id if04600
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLU 3   
1 n HIS 4   
1 n LEU 5   
1 n GLY 6   
1 n LEU 7   
1 n TYR 8   
1 n ARG 9   
1 n SER 10  
1 n SER 11  
1 n THR 12  
1 n PHE 13  
1 n ILE 14  
1 n SER 15  
1 n PRO 16  
1 n ALA 17  
1 n ARG 18  
1 n LEU 19  
1 n GLN 20  
1 n ARG 21  
1 n GLY 22  
1 n MET 23  
1 n ILE 24  
1 n ARG 25  
1 n VAL 26  
1 n ARG 27  
1 n ILE 28  
1 n THR 29  
1 n ILE 30  
1 n SER 31  
1 n ARG 32  
1 n MET 33  
1 n TYR 34  
1 n ILE 35  
1 n SER 36  
1 n THR 37  
1 n LYS 38  
1 n LEU 39  
1 n LEU 40  
1 n TYR 41  
1 n LEU 42  
1 n HIS 43  
1 n SER 44  
1 n HIS 45  
1 n GLN 46  
1 n ILE 47  
1 n LYS 48  
1 n MET 49  
1 n LEU 50  
1 n ALA 51  
1 n PHE 52  
1 n ILE 53  
1 n SER 54  
1 n ILE 55  
1 n PRO 56  
1 n THR 57  
1 n LEU 58  
1 n VAL 59  
1 n GLY 60  
1 n SER 61  
1 n LEU 62  
1 n ILE 63  
1 n LEU 64  
1 n LEU 65  
1 n ALA 66  
1 n TYR 67  
1 n PHE 68  
1 n ILE 69  
1 n THR 70  
1 n ILE 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n ILE 75  
1 n LEU 76  
1 n VAL 77  
1 n ILE 78  
1 n ILE 79  
1 n LEU 80  
1 n GLU 81  
1 n ASN 82  
1 n ARG 83  
1 n ASN 84  
1 n PRO 85  
1 n LEU 86  
1 n LYS 87  
1 n ALA 88  
1 n ILE 89  
1 n PRO 90  
1 n TRP 91  
1 n ILE 92  
1 n ILE 93  
1 n VAL 94  
1 n LEU 95  
1 n MET 96  
1 n LEU 97  
1 n LEU 98  
1 n PRO 99  
1 n GLY 100 
1 n ILE 101 
1 n SER 102 
1 n LEU 103 
1 n VAL 104 
1 n PHE 105 
1 n TYR 106 
1 n PHE 107 
1 n LEU 108 
1 n PHE 109 
1 n GLY 110 
1 n GLN 111 
1 n ASP 112 
1 n ASN 113 
1 n ARG 114 
1 n LYS 115 
1 n GLN 116 
1 n ARG 117 
1 n VAL 118 
1 n VAL 119 
1 n SER 120 
1 n ARG 121 
1 n HIS 122 
1 n THR 123 
1 n TYR 124 
1 n LYS 125 
1 n ARG 126 
1 n ILE 127 
1 n MET 128 
1 n LYS 129 
1 n SER 130 
1 n SER 131 
1 n LEU 132 
1 n GLY 133 
1 n GLY 134 
1 n GLU 135 
1 n LEU 136 
1 n SER 137 
1 n HIS 138 
1 n ASP 139 
1 n ALA 140 
1 n GLY 141 
1 n ARG 142 
1 n VAL 143 
1 n PRO 144 
1 n ASP 145 
1 n ALA 146 
1 n TYR 147 
1 n ARG 148 
1 n PRO 149 
1 n LEU 150 
1 n SER 151 
1 n ARG 152 
1 n LEU 153 
1 n LEU 154 
1 n ALA 155 
1 n HIS 156 
1 n ASN 157 
1 n ARG 158 
1 n LEU 159 
1 n SER 160 
1 n GLY 161 
1 n LEU 162 
1 n SER 163 
1 n TYR 164 
1 n GLY 165 
1 n SER 166 
1 n ARG 167 
1 n ILE 168 
1 n SER 169 
1 n VAL 170 
1 n TYR 171 
1 n THR 172 
1 n ASN 173 
1 n GLY 174 
1 n ALA 175 
1 n ASP 176 
1 n LYS 177 
1 n PHE 178 
1 n ALA 179 
1 n ALA 180 
1 n LEU 181 
1 n PHE 182 
1 n GLU 183 
1 n GLU 184 
1 n LEU 185 
1 n MET 186 
1 n LYS 187 
1 n ALA 188 
1 n THR 189 
1 n HIS 190 
1 n HIS 191 
1 n ILE 192 
1 n HIS 193 
1 n PHE 194 
1 n GLN 195 
1 n TYR 196 
1 n TYR 197 
1 n ILE 198 
1 n PHE 199 
1 n LEU 200 
1 n ASP 201 
1 n ASP 202 
1 n GLU 203 
1 n ILE 204 
1 n GLY 205 
1 n ARG 206 
1 n GLN 207 
1 n VAL 208 
1 n LYS 209 
1 n ASP 210 
1 n ILE 211 
1 n LEU 212 
1 n VAL 213 
1 n SER 214 
1 n LYS 215 
1 n SER 216 
1 n ARG 217 
1 n SER 218 
1 n GLY 219 
1 n VAL 220 
1 n LYS 221 
1 n VAL 222 
1 n ARG 223 
1 n VAL 224 
1 n LEU 225 
1 n TYR 226 
1 n ASP 227 
1 n ALA 228 
1 n VAL 229 
1 n GLY 230 
1 n SER 231 
1 n TRP 232 
1 n ASN 233 
1 n ALA 234 
1 n LYS 235 
1 n ARG 236 
1 n SER 237 
1 n PHE 238 
1 n HIS 239 
1 n ARG 240 
1 n GLU 241 
1 n MET 242 
1 n ARG 243 
1 n GLN 244 
1 n ALA 245 
1 n GLY 246 
1 n ILE 247 
1 n GLU 248 
1 n VAL 249 
1 n TYR 250 
1 n SER 251 
1 n PHE 252 
1 n LEU 253 
1 n ARG 254 
1 n VAL 255 
1 n ALA 256 
1 n PHE 257 
1 n PRO 258 
1 n ASN 259 
1 n LEU 260 
1 n THR 261 
1 n ASN 262 
1 n LYS 263 
1 n MET 264 
1 n ASN 265 
1 n TYR 266 
1 n ARG 267 
1 n ASN 268 
1 n HIS 269 
1 n ARG 270 
1 n LYS 271 
1 n VAL 272 
1 n VAL 273 
1 n VAL 274 
1 n ILE 275 
1 n ASP 276 
1 n GLY 277 
1 n THR 278 
1 n VAL 279 
1 n GLY 280 
1 n PHE 281 
1 n ILE 282 
1 n GLY 283 
1 n GLY 284 
1 n MET 285 
1 n ASN 286 
1 n VAL 287 
1 n ALA 288 
1 n ASP 289 
1 n ARG 290 
1 n TYR 291 
1 n ILE 292 
1 n LYS 293 
1 n GLY 294 
1 n ASN 295 
1 n SER 296 
1 n LEU 297 
1 n GLY 298 
1 n ASN 299 
1 n TRP 300 
1 n ARG 301 
1 n ASP 302 
1 n THR 303 
1 n HIS 304 
1 n PHE 305 
1 n LYS 306 
1 n ILE 307 
1 n LYS 308 
1 n GLY 309 
1 n GLN 310 
1 n GLY 311 
1 n VAL 312 
1 n ARG 313 
1 n GLY 314 
1 n LEU 315 
1 n GLN 316 
1 n SER 317 
1 n ALA 318 
1 n PHE 319 
1 n LEU 320 
1 n LEU 321 
1 n ASP 322 
1 n TRP 323 
1 n TYR 324 
1 n VAL 325 
1 n ALA 326 
1 n SER 327 
1 n LYS 328 
1 n ASN 329 
1 n LEU 330 
1 n LEU 331 
1 n GLY 332 
1 n GLY 333 
1 n SER 334 
1 n ILE 335 
1 n TYR 336 
1 n TYR 337 
1 n PRO 338 
1 n ARG 339 
1 n ALA 340 
1 n LYS 341 
1 n ALA 342 
1 n TYR 343 
1 n SER 344 
1 n ASP 345 
1 n ASN 346 
1 n VAL 347 
1 n MET 348 
1 n GLN 349 
1 n THR 350 
1 n LEU 351 
1 n THR 352 
1 n SER 353 
1 n GLY 354 
1 n PRO 355 
1 n ILE 356 
1 n GLY 357 
1 n GLN 358 
1 n TRP 359 
1 n ARG 360 
1 n LEU 361 
1 n LEU 362 
1 n LEU 363 
1 n GLN 364 
1 n ALA 365 
1 n MET 366 
1 n ILE 367 
1 n PHE 368 
1 n LEU 369 
1 n VAL 370 
1 n THR 371 
1 n ASN 372 
1 n ALA 373 
1 n LYS 374 
1 n SER 375 
1 n TYR 376 
1 n ILE 377 
1 n TYR 378 
1 n ILE 379 
1 n GLN 380 
1 n THR 381 
1 n PRO 382 
1 n TYR 383 
1 n PHE 384 
1 n LEU 385 
1 n PRO 386 
1 n THR 387 
1 n GLU 388 
1 n GLY 389 
1 n LEU 390 
1 n ASN 391 
1 n GLN 392 
1 n ALA 393 
1 n LEU 394 
1 n GLN 395 
1 n MET 396 
1 n ALA 397 
1 n ALA 398 
1 n LEU 399 
1 n GLY 400 
1 n GLY 401 
1 n VAL 402 
1 n ASP 403 
1 n VAL 404 
1 n ARG 405 
1 n LEU 406 
1 n MET 407 
1 n LEU 408 
1 n PRO 409 
1 n ARG 410 
1 n ARG 411 
1 n SER 412 
1 n ASP 413 
1 n THR 414 
1 n ARG 415 
1 n SER 416 
1 n ALA 417 
1 n SER 418 
1 n ILE 419 
1 n ALA 420 
1 n SER 421 
1 n HIS 422 
1 n SER 423 
1 n TYR 424 
1 n ILE 425 
1 n ASP 426 
1 n ASP 427 
1 n MET 428 
1 n VAL 429 
1 n LYS 430 
1 n ALA 431 
1 n GLY 432 
1 n ALA 433 
1 n LYS 434 
1 n ILE 435 
1 n TYR 436 
1 n LEU 437 
1 n TYR 438 
1 n ASP 439 
1 n ASN 440 
1 n GLY 441 
1 n PHE 442 
1 n LEU 443 
1 n HIS 444 
1 n SER 445 
1 n LYS 446 
1 n LEU 447 
1 n VAL 448 
1 n VAL 449 
1 n SER 450 
1 n ASP 451 
1 n ASP 452 
1 n MET 453 
1 n LEU 454 
1 n THR 455 
1 n CYS 456 
1 n ILE 457 
1 n GLY 458 
1 n SER 459 
1 n ALA 460 
1 n ASN 461 
1 n ILE 462 
1 n ASP 463 
1 n PHE 464 
1 n ARG 465 
1 n SER 466 
1 n PHE 467 
1 n GLU 468 
1 n HIS 469 
1 n ASN 470 
1 n PHE 471 
1 n GLU 472 
1 n ILE 473 
1 n THR 474 
1 n SER 475 
1 n PHE 476 
1 n VAL 477 
1 n TYR 478 
1 n HIS 479 
1 n LYS 480 
1 n ASP 481 
1 n PHE 482 
1 n ALA 483 
1 n VAL 484 
1 n GLN 485 
1 n MET 486 
1 n LYS 487 
1 n LYS 488 
1 n ILE 489 
1 n PHE 490 
1 n ILE 491 
1 n ARG 492 
1 n ASP 493 
1 n GLN 494 
1 n SER 495 
1 n ASP 496 
1 n CYS 497 
1 n GLU 498 
1 n LYS 499 
1 n LEU 500 
1 n ASN 501 
1 n ALA 502 
1 n ALA 503 
1 n VAL 504 
1 n TRP 505 
1 n LEU 506 
1 n LYS 507 
1 n ARG 508 
1 n PRO 509 
1 n LEU 510 
1 n LYS 511 
1 n THR 512 
1 n ARG 513 
1 n MET 514 
1 n ALA 515 
1 n GLU 516 
1 n SER 517 
1 n PHE 518 
1 n MET 519 
1 n ARG 520 
1 n LEU 521 
1 n PHE 522 
1 n SER 523 
1 n PRO 524 
1 n LEU 525 
1 n LEU 526 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:51:52)"
_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 80.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 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 ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LEU . 526 A 526 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.931   -110.091 -67.587 1.00 13.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.294   -110.293 -68.999 1.00 29.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.616   -108.929 -69.601 1.00 29.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.774   -108.063 -69.518 1.00 28.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.151   -110.961 -69.782 1.00 29.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.260   -112.491 -69.799 1.00 26.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.818   -113.266 -70.586 1.00 26.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.290   -115.009 -70.544 1.00 22.59 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 7.888   -108.737 -69.884 1.00 13.66 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 8.539   -108.260 -71.118 1.00 29.36 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 7.965   -107.026 -71.853 1.00 28.56 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 6.828   -107.060 -72.301 1.00 28.64 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 8.699   -109.436 -72.100 1.00 30.49 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 9.952   -110.282 -71.808 1.00 27.99 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 10.206  -111.282 -72.945 1.00 26.85 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 11.417  -112.081 -72.715 1.00 24.90 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 12.011  -112.879 -73.595 1.00 25.90 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 11.552  -113.022 -74.804 1.00 24.81 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 13.076  -113.545 -73.274 1.00 26.58 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? 8.925   -106.104 -72.039 1.00 17.78 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? 9.201   -105.304 -73.255 1.00 32.19 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? 8.324   -104.052 -73.505 1.00 30.64 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? 7.140   -104.056 -73.187 1.00 29.38 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? 9.253   -106.237 -74.480 1.00 32.44 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? 10.574  -107.031 -74.529 1.00 29.47 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? 10.588  -108.121 -75.612 1.00 27.43 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? 11.455  -109.022 -75.462 1.00 24.72 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? 9.754   -108.095 -76.523 1.00 31.86 3   A 1 
ATOM 29   N N   . HIS A 1 4   ? 8.796   -102.948 -74.090 1.00 21.39 4   A 1 
ATOM 30   C CA  . HIS A 1 4   ? 10.116  -102.338 -74.388 1.00 30.31 4   A 1 
ATOM 31   C C   . HIS A 1 4   ? 9.835   -100.856 -74.769 1.00 28.78 4   A 1 
ATOM 32   O O   . HIS A 1 4   ? 8.809   -100.555 -75.369 1.00 28.52 4   A 1 
ATOM 33   C CB  . HIS A 1 4   ? 10.815  -103.031 -75.583 1.00 29.99 4   A 1 
ATOM 34   C CG  . HIS A 1 4   ? 12.195  -103.585 -75.299 1.00 26.86 4   A 1 
ATOM 35   N ND1 . HIS A 1 4   ? 13.282  -102.896 -74.820 1.00 24.84 4   A 1 
ATOM 36   C CD2 . HIS A 1 4   ? 12.632  -104.858 -75.550 1.00 23.98 4   A 1 
ATOM 37   C CE1 . HIS A 1 4   ? 14.333  -103.727 -74.780 1.00 27.17 4   A 1 
ATOM 38   N NE2 . HIS A 1 4   ? 13.978  -104.944 -75.219 1.00 28.23 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? 10.771  -99.978  -74.395 1.00 23.57 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? 11.276  -98.760  -75.068 1.00 32.91 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? 10.397  -97.958  -76.060 1.00 31.19 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? 9.949   -98.459  -77.082 1.00 30.71 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? 12.579  -99.161  -75.781 1.00 33.23 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? 13.785  -99.296  -74.841 1.00 30.84 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? 14.690  -100.446 -75.253 1.00 30.22 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? 14.603  -98.006  -74.847 1.00 34.19 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? 10.404  -96.618  -75.866 1.00 30.40 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? 10.109  -95.624  -76.910 1.00 38.69 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? 10.224  -94.175  -76.434 1.00 37.54 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? 9.278   -93.622  -75.880 1.00 35.87 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 11.414  -93.579  -76.644 1.00 27.68 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 11.735  -92.158  -76.433 1.00 35.29 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 10.745  -91.199  -77.115 1.00 33.51 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 10.428  -91.401  -78.281 1.00 31.87 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 13.102  -91.897  -77.103 1.00 34.09 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 14.343  -92.393  -76.348 1.00 31.28 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 15.108  -93.453  -77.137 1.00 30.18 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 15.283  -91.216  -76.084 1.00 32.72 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? 10.472  -90.025  -76.489 1.00 30.82 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? 10.566  -88.725  -77.183 1.00 36.45 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? 10.800  -87.575  -76.183 1.00 34.91 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? 10.059  -87.373  -75.226 1.00 33.19 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? 9.366   -88.438  -78.111 1.00 34.80 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? 9.808   -88.176  -79.550 1.00 31.79 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? 10.121  -86.871  -79.977 1.00 29.81 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? 9.946   -89.253  -80.452 1.00 27.69 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? 10.576  -86.645  -81.290 1.00 28.99 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? 10.404  -89.027  -81.762 1.00 30.68 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? 10.719  -87.726  -82.181 1.00 31.51 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? 11.159  -87.508  -83.448 1.00 33.13 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 11.895  -86.829  -76.439 1.00 29.53 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 12.249  -85.547  -75.803 1.00 34.70 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? 11.290  -84.445  -76.275 1.00 33.75 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? 11.174  -84.230  -77.479 1.00 32.10 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? 13.668  -85.127  -76.251 1.00 33.50 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? 14.846  -85.698  -75.457 1.00 29.18 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? 16.155  -85.257  -76.144 1.00 27.71 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? 17.350  -85.462  -75.310 1.00 24.89 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? 18.606  -85.228  -75.673 1.00 24.81 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? 18.917  -84.830  -76.879 1.00 23.88 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? 19.581  -85.390  -74.821 1.00 24.32 9   A 1 
ATOM 82   N N   . SER A 1 10  ? 10.775  -83.622  -75.389 1.00 32.19 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? 10.612  -82.181  -75.646 1.00 39.46 10  A 1 
ATOM 84   C C   . SER A 1 10  ? 10.844  -81.396  -74.355 1.00 38.15 10  A 1 
ATOM 85   O O   . SER A 1 10  ? 10.018  -81.327  -73.453 1.00 36.19 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? 9.278   -81.826  -76.325 1.00 38.20 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? 8.173   -82.098  -75.505 1.00 34.55 10  A 1 
ATOM 88   N N   . SER A 1 11  ? 12.041  -80.811  -74.275 1.00 38.40 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? 12.453  -79.843  -73.261 1.00 44.23 11  A 1 
ATOM 90   C C   . SER A 1 11  ? 11.804  -78.491  -73.554 1.00 42.28 11  A 1 
ATOM 91   O O   . SER A 1 11  ? 12.248  -77.767  -74.440 1.00 39.79 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? 13.981  -79.728  -73.306 1.00 42.43 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? 14.434  -79.614  -74.642 1.00 38.69 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 10.778  -78.116  -72.808 1.00 37.38 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? 10.347  -76.717  -72.759 1.00 42.61 12  A 1 
ATOM 96   C C   . THR A 1 12  ? 11.232  -75.967  -71.770 1.00 41.53 12  A 1 
ATOM 97   O O   . THR A 1 12  ? 11.027  -75.998  -70.556 1.00 39.29 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? 8.849   -76.557  -72.444 1.00 41.05 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? 8.387   -77.579  -71.590 1.00 37.27 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? 8.007   -76.633  -73.716 1.00 37.82 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? 12.243  -75.301  -72.320 1.00 39.38 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? 13.050  -74.314  -71.602 1.00 45.13 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? 12.144  -73.155  -71.156 1.00 44.26 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? 11.742  -72.310  -71.955 1.00 42.12 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? 14.188  -73.813  -72.517 1.00 42.69 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? 15.558  -74.396  -72.222 1.00 40.08 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? 16.462  -73.662  -71.431 1.00 37.00 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? 15.950  -75.637  -72.755 1.00 35.99 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? 17.750  -74.164  -71.177 1.00 34.01 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? 17.237  -76.143  -72.493 1.00 35.25 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? 18.138  -75.406  -71.707 1.00 37.02 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? 11.821  -73.086  -69.869 1.00 42.11 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? 11.281  -71.863  -69.266 1.00 46.83 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? 12.441  -70.876  -69.175 1.00 45.76 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? 13.397  -71.099  -68.437 1.00 43.54 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? 10.598  -72.140  -67.908 1.00 45.89 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? 9.426   -73.131  -68.091 1.00 43.13 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? 10.108  -70.828  -67.275 1.00 43.81 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? 8.743   -73.561  -66.788 1.00 42.54 14  A 1 
ATOM 120  N N   . SER A 1 15  ? 12.379  -69.802  -69.967 1.00 48.15 15  A 1 
ATOM 121  C CA  . SER A 1 15  ? 13.391  -68.738  -69.990 1.00 54.91 15  A 1 
ATOM 122  C C   . SER A 1 15  ? 13.664  -68.200  -68.576 1.00 53.78 15  A 1 
ATOM 123  O O   . SER A 1 15  ? 12.706  -67.822  -67.883 1.00 51.26 15  A 1 
ATOM 124  C CB  . SER A 1 15  ? 12.911  -67.602  -70.906 1.00 51.76 15  A 1 
ATOM 125  O OG  . SER A 1 15  ? 13.648  -66.419  -70.716 1.00 45.66 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? 14.932  -68.068  -68.166 1.00 52.10 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? 15.319  -67.488  -66.874 1.00 57.11 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 14.708  -66.103  -66.635 1.00 57.46 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? 14.361  -65.756  -65.506 1.00 55.15 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? 16.853  -67.425  -66.895 1.00 55.29 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? 17.259  -68.502  -67.897 1.00 53.99 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? 16.106  -68.496  -68.900 1.00 58.49 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? 14.469  -65.338  -67.716 1.00 55.47 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? 13.855  -64.011  -67.663 1.00 59.38 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? 12.390  -64.012  -67.180 1.00 59.50 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? 11.935  -63.019  -66.600 1.00 56.99 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? 13.977  -63.389  -69.059 1.00 58.85 17  A 1 
ATOM 138  N N   . ARG A 1 18  ? 11.628  -65.072  -67.389 1.00 44.40 18  A 1 
ATOM 139  C CA  . ARG A 1 18  ? 10.247  -65.199  -66.878 1.00 49.81 18  A 1 
ATOM 140  C C   . ARG A 1 18  ? 10.226  -65.479  -65.374 1.00 48.91 18  A 1 
ATOM 141  O O   . ARG A 1 18  ? 9.425   -64.868  -64.673 1.00 48.62 18  A 1 
ATOM 142  C CB  . ARG A 1 18  ? 9.446   -66.247  -67.665 1.00 50.36 18  A 1 
ATOM 143  C CG  . ARG A 1 18  ? 8.403   -65.611  -68.596 1.00 46.85 18  A 1 
ATOM 144  C CD  . ARG A 1 18  ? 7.568   -66.683  -69.310 1.00 46.21 18  A 1 
ATOM 145  N NE  . ARG A 1 18  ? 6.668   -66.109  -70.327 1.00 42.05 18  A 1 
ATOM 146  C CZ  . ARG A 1 18  ? 5.787   -66.775  -71.060 1.00 39.12 18  A 1 
ATOM 147  N NH1 . ARG A 1 18  ? 5.597   -68.059  -70.923 1.00 36.74 18  A 1 
ATOM 148  N NH2 . ARG A 1 18  ? 5.066   -66.165  -71.958 1.00 36.80 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 11.126  -66.347  -64.920 1.00 55.27 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 11.310  -66.630  -63.490 1.00 55.80 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 11.805  -65.387  -62.737 1.00 54.38 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 11.253  -65.038  -61.692 1.00 53.09 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 12.274  -67.825  -63.337 1.00 56.57 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 11.520  -69.158  -63.182 1.00 54.11 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 12.306  -70.316  -63.775 1.00 49.45 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 11.264  -69.445  -61.697 1.00 54.79 19  A 1 
ATOM 157  N N   . GLN A 1 20  ? 12.752  -64.659  -63.336 1.00 51.02 20  A 1 
ATOM 158  C CA  . GLN A 1 20  ? 13.289  -63.429  -62.751 1.00 53.27 20  A 1 
ATOM 159  C C   . GLN A 1 20  ? 12.230  -62.313  -62.677 1.00 52.55 20  A 1 
ATOM 160  O O   . GLN A 1 20  ? 12.108  -61.652  -61.648 1.00 51.72 20  A 1 
ATOM 161  C CB  . GLN A 1 20  ? 14.536  -63.021  -63.541 1.00 53.57 20  A 1 
ATOM 162  C CG  . GLN A 1 20  ? 15.570  -62.263  -62.702 1.00 51.32 20  A 1 
ATOM 163  C CD  . GLN A 1 20  ? 16.867  -62.022  -63.476 1.00 46.62 20  A 1 
ATOM 164  O OE1 . GLN A 1 20  ? 16.963  -62.258  -64.672 1.00 45.79 20  A 1 
ATOM 165  N NE2 . GLN A 1 20  ? 17.902  -61.529  -62.838 1.00 45.22 20  A 1 
ATOM 166  N N   . ARG A 1 21  ? 11.392  -62.150  -63.723 1.00 49.80 21  A 1 
ATOM 167  C CA  . ARG A 1 21  ? 10.254  -61.204  -63.687 1.00 51.52 21  A 1 
ATOM 168  C C   . ARG A 1 21  ? 9.178   -61.613  -62.683 1.00 50.64 21  A 1 
ATOM 169  O O   . ARG A 1 21  ? 8.604   -60.733  -62.040 1.00 49.29 21  A 1 
ATOM 170  C CB  . ARG A 1 21  ? 9.638   -61.018  -65.081 1.00 51.49 21  A 1 
ATOM 171  C CG  . ARG A 1 21  ? 10.520  -60.163  -66.002 1.00 50.09 21  A 1 
ATOM 172  C CD  . ARG A 1 21  ? 9.860   -60.002  -67.379 1.00 49.06 21  A 1 
ATOM 173  N NE  . ARG A 1 21  ? 10.802  -59.486  -68.378 1.00 44.25 21  A 1 
ATOM 174  C CZ  . ARG A 1 21  ? 10.518  -59.068  -69.609 1.00 41.07 21  A 1 
ATOM 175  N NH1 . ARG A 1 21  ? 9.296   -59.013  -70.055 1.00 38.29 21  A 1 
ATOM 176  N NH2 . ARG A 1 21  ? 11.473  -58.707  -70.418 1.00 38.95 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? 8.928   -62.910  -62.547 1.00 53.47 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? 8.014   -63.443  -61.527 1.00 57.11 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? 8.520   -63.167  -60.113 1.00 57.20 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? 7.785   -62.603  -59.296 1.00 54.96 22  A 1 
ATOM 181  N N   . MET A 1 23  ? 9.800   -63.459  -59.867 1.00 51.15 23  A 1 
ATOM 182  C CA  . MET A 1 23  ? 10.441  -63.183  -58.573 1.00 53.66 23  A 1 
ATOM 183  C C   . MET A 1 23  ? 10.495  -61.686  -58.250 1.00 52.82 23  A 1 
ATOM 184  O O   . MET A 1 23  ? 10.237  -61.306  -57.108 1.00 51.88 23  A 1 
ATOM 185  C CB  . MET A 1 23  ? 11.855  -63.770  -58.535 1.00 52.95 23  A 1 
ATOM 186  C CG  . MET A 1 23  ? 11.841  -65.292  -58.362 1.00 50.29 23  A 1 
ATOM 187  S SD  . MET A 1 23  ? 13.494  -66.033  -58.278 1.00 47.06 23  A 1 
ATOM 188  C CE  . MET A 1 23  ? 14.075  -65.450  -56.661 1.00 44.64 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? 10.773  -60.826  -59.264 1.00 52.21 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? 10.759  -59.365  -59.078 1.00 54.81 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? 9.344   -58.874  -58.752 1.00 54.57 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? 9.186   -58.075  -57.826 1.00 52.97 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? 11.379  -58.650  -60.300 1.00 54.35 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? 12.898  -58.928  -60.362 1.00 52.66 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? 11.145  -57.126  -60.248 1.00 52.43 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? 13.543  -58.582  -61.711 1.00 50.72 24  A 1 
ATOM 197  N N   . ARG A 1 25  ? 8.304   -59.373  -59.448 1.00 50.03 25  A 1 
ATOM 198  C CA  . ARG A 1 25  ? 6.908   -59.032  -59.127 1.00 52.31 25  A 1 
ATOM 199  C C   . ARG A 1 25  ? 6.529   -59.460  -57.712 1.00 50.28 25  A 1 
ATOM 200  O O   . ARG A 1 25  ? 5.995   -58.637  -56.975 1.00 49.96 25  A 1 
ATOM 201  C CB  . ARG A 1 25  ? 5.928   -59.617  -60.155 1.00 51.99 25  A 1 
ATOM 202  C CG  . ARG A 1 25  ? 5.476   -58.563  -61.177 1.00 48.72 25  A 1 
ATOM 203  C CD  . ARG A 1 25  ? 4.442   -59.160  -62.141 1.00 48.45 25  A 1 
ATOM 204  N NE  . ARG A 1 25  ? 3.904   -58.146  -63.065 1.00 43.64 25  A 1 
ATOM 205  C CZ  . ARG A 1 25  ? 2.965   -58.337  -63.980 1.00 41.91 25  A 1 
ATOM 206  N NH1 . ARG A 1 25  ? 2.419   -59.506  -64.171 1.00 37.74 25  A 1 
ATOM 207  N NH2 . ARG A 1 25  ? 2.547   -57.351  -64.724 1.00 38.07 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? 6.864   -60.704  -57.354 1.00 52.99 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? 6.593   -61.212  -55.998 1.00 54.40 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? 7.347   -60.383  -54.954 1.00 53.34 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? 6.755   -59.976  -53.957 1.00 51.42 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? 6.926   -62.710  -55.897 1.00 53.99 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? 6.830   -63.245  -54.464 1.00 50.25 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? 5.947   -63.532  -56.751 1.00 52.57 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? 8.612   -60.037  -55.225 1.00 51.30 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? 9.428   -59.207  -54.323 1.00 51.85 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? 8.875   -57.784  -54.180 1.00 49.47 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? 8.815   -57.276  -53.067 1.00 49.88 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? 10.888  -59.233  -54.795 1.00 51.37 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? 11.895  -59.049  -53.645 1.00 47.89 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? 13.325  -59.210  -54.180 1.00 47.15 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? 14.323  -59.282  -53.098 1.00 42.39 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? 15.636  -59.335  -53.240 1.00 40.17 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? 16.211  -59.285  -54.412 1.00 36.03 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? 16.417  -59.437  -52.197 1.00 37.08 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? 8.415   -57.174  -55.302 1.00 54.32 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? 7.758   -55.856  -55.282 1.00 55.70 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? 6.420   -55.921  -54.535 1.00 56.17 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? 6.120   -55.019  -53.753 1.00 54.53 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? 7.591   -55.302  -56.716 1.00 54.25 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? 8.972   -54.935  -57.313 1.00 52.59 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? 6.677   -54.057  -56.749 1.00 52.23 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? 8.949   -54.708  -58.829 1.00 51.28 28  A 1 
ATOM 234  N N   . THR A 1 29  ? 5.634   -56.984  -54.744 1.00 53.00 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? 4.359   -57.176  -54.033 1.00 55.25 29  A 1 
ATOM 236  C C   . THR A 1 29  ? 4.585   -57.391  -52.538 1.00 53.95 29  A 1 
ATOM 237  O O   . THR A 1 29  ? 3.922   -56.735  -51.735 1.00 51.66 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? 3.543   -58.328  -54.639 1.00 53.88 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? 3.362   -58.102  -56.019 1.00 50.20 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? 2.143   -58.442  -54.044 1.00 49.37 29  A 1 
ATOM 241  N N   . ILE A 1 30  ? 5.573   -58.215  -52.166 1.00 52.90 30  A 1 
ATOM 242  C CA  . ILE A 1 30  ? 5.952   -58.428  -50.758 1.00 53.66 30  A 1 
ATOM 243  C C   . ILE A 1 30  ? 6.490   -57.133  -50.136 1.00 52.70 30  A 1 
ATOM 244  O O   . ILE A 1 30  ? 6.067   -56.774  -49.037 1.00 50.60 30  A 1 
ATOM 245  C CB  . ILE A 1 30  ? 6.948   -59.602  -50.631 1.00 52.49 30  A 1 
ATOM 246  C CG1 . ILE A 1 30  ? 6.246   -60.937  -50.988 1.00 51.09 30  A 1 
ATOM 247  C CG2 . ILE A 1 30  ? 7.531   -59.697  -49.205 1.00 51.24 30  A 1 
ATOM 248  C CD1 . ILE A 1 30  ? 7.206   -62.117  -51.174 1.00 49.69 30  A 1 
ATOM 249  N N   . SER A 1 31  ? 7.351   -56.378  -50.857 1.00 55.22 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? 7.830   -55.075  -50.366 1.00 56.43 31  A 1 
ATOM 251  C C   . SER A 1 31  ? 6.706   -54.047  -50.228 1.00 55.82 31  A 1 
ATOM 252  O O   . SER A 1 31  ? 6.664   -53.337  -49.226 1.00 53.07 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? 8.925   -54.497  -51.270 1.00 53.89 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? 10.153  -55.146  -51.027 1.00 50.38 31  A 1 
ATOM 255  N N   . ARG A 1 32  ? 5.765   -53.980  -51.185 1.00 52.25 32  A 1 
ATOM 256  C CA  . ARG A 1 32  ? 4.585   -53.105  -51.069 1.00 53.43 32  A 1 
ATOM 257  C C   . ARG A 1 32  ? 3.685   -53.521  -49.912 1.00 52.02 32  A 1 
ATOM 258  O O   . ARG A 1 32  ? 3.208   -52.650  -49.190 1.00 51.91 32  A 1 
ATOM 259  C CB  . ARG A 1 32  ? 3.784   -53.069  -52.377 1.00 52.17 32  A 1 
ATOM 260  C CG  . ARG A 1 32  ? 4.372   -52.074  -53.385 1.00 49.43 32  A 1 
ATOM 261  C CD  . ARG A 1 32  ? 3.466   -51.993  -54.621 1.00 49.32 32  A 1 
ATOM 262  N NE  . ARG A 1 32  ? 3.879   -50.905  -55.535 1.00 43.69 32  A 1 
ATOM 263  C CZ  . ARG A 1 32  ? 3.173   -50.414  -56.538 1.00 41.31 32  A 1 
ATOM 264  N NH1 . ARG A 1 32  ? 2.001   -50.891  -56.860 1.00 37.37 32  A 1 
ATOM 265  N NH2 . ARG A 1 32  ? 3.631   -49.419  -57.245 1.00 38.90 32  A 1 
ATOM 266  N N   . MET A 1 33  ? 3.495   -54.824  -49.727 1.00 55.46 33  A 1 
ATOM 267  C CA  . MET A 1 33  ? 2.699   -55.354  -48.622 1.00 56.21 33  A 1 
ATOM 268  C C   . MET A 1 33  ? 3.380   -55.089  -47.271 1.00 56.06 33  A 1 
ATOM 269  O O   . MET A 1 33  ? 2.716   -54.668  -46.328 1.00 54.60 33  A 1 
ATOM 270  C CB  . MET A 1 33  ? 2.429   -56.847  -48.858 1.00 55.33 33  A 1 
ATOM 271  C CG  . MET A 1 33  ? 1.126   -57.313  -48.216 1.00 52.70 33  A 1 
ATOM 272  S SD  . MET A 1 33  ? 0.665   -59.012  -48.677 1.00 48.76 33  A 1 
ATOM 273  C CE  . MET A 1 33  ? 1.716   -59.955  -47.540 1.00 45.65 33  A 1 
ATOM 274  N N   . TYR A 1 34  ? 4.715   -55.232  -47.219 1.00 55.45 34  A 1 
ATOM 275  C CA  . TYR A 1 34  ? 5.512   -54.909  -46.029 1.00 56.09 34  A 1 
ATOM 276  C C   . TYR A 1 34  ? 5.516   -53.406  -45.719 1.00 55.13 34  A 1 
ATOM 277  O O   . TYR A 1 34  ? 5.347   -53.013  -44.565 1.00 54.43 34  A 1 
ATOM 278  C CB  . TYR A 1 34  ? 6.937   -55.438  -46.219 1.00 54.64 34  A 1 
ATOM 279  C CG  . TYR A 1 34  ? 7.760   -55.423  -44.944 1.00 52.19 34  A 1 
ATOM 280  C CD1 . TYR A 1 34  ? 8.633   -54.352  -44.664 1.00 50.07 34  A 1 
ATOM 281  C CD2 . TYR A 1 34  ? 7.644   -56.490  -44.030 1.00 49.51 34  A 1 
ATOM 282  C CE1 . TYR A 1 34  ? 9.388   -54.347  -43.476 1.00 47.27 34  A 1 
ATOM 283  C CE2 . TYR A 1 34  ? 8.399   -56.488  -42.839 1.00 48.24 34  A 1 
ATOM 284  C CZ  . TYR A 1 34  ? 9.272   -55.416  -42.566 1.00 51.53 34  A 1 
ATOM 285  O OH  . TYR A 1 34  ? 10.002  -55.413  -41.415 1.00 49.40 34  A 1 
ATOM 286  N N   . ILE A 1 35  ? 5.650   -52.554  -46.754 1.00 53.46 35  A 1 
ATOM 287  C CA  . ILE A 1 35  ? 5.558   -51.095  -46.585 1.00 55.10 35  A 1 
ATOM 288  C C   . ILE A 1 35  ? 4.145   -50.699  -46.142 1.00 54.83 35  A 1 
ATOM 289  O O   . ILE A 1 35  ? 4.008   -49.902  -45.216 1.00 52.61 35  A 1 
ATOM 290  C CB  . ILE A 1 35  ? 6.005   -50.364  -47.873 1.00 53.69 35  A 1 
ATOM 291  C CG1 . ILE A 1 35  ? 7.527   -50.546  -48.088 1.00 51.43 35  A 1 
ATOM 292  C CG2 . ILE A 1 35  ? 5.673   -48.859  -47.817 1.00 52.30 35  A 1 
ATOM 293  C CD1 . ILE A 1 35  ? 8.000   -50.204  -49.506 1.00 49.85 35  A 1 
ATOM 294  N N   . SER A 1 36  ? 3.106   -51.277  -46.752 1.00 53.99 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? 1.705   -51.014  -46.390 1.00 56.78 36  A 1 
ATOM 296  C C   . SER A 1 36  ? 1.382   -51.466  -44.963 1.00 55.88 36  A 1 
ATOM 297  O O   . SER A 1 36  ? 0.783   -50.706  -44.203 1.00 53.47 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? 0.775   -51.703  -47.392 1.00 54.62 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -0.569  -51.351  -47.139 1.00 49.91 36  A 1 
ATOM 300  N N   . THR A 1 37  ? 1.842   -52.665  -44.563 1.00 56.06 37  A 1 
ATOM 301  C CA  . THR A 1 37  ? 1.669   -53.146  -43.178 1.00 56.64 37  A 1 
ATOM 302  C C   . THR A 1 37  ? 2.471   -52.325  -42.178 1.00 55.60 37  A 1 
ATOM 303  O O   . THR A 1 37  ? 1.958   -52.028  -41.100 1.00 53.53 37  A 1 
ATOM 304  C CB  . THR A 1 37  ? 2.013   -54.635  -43.003 1.00 55.76 37  A 1 
ATOM 305  O OG1 . THR A 1 37  ? 3.113   -55.015  -43.784 1.00 54.01 37  A 1 
ATOM 306  C CG2 . THR A 1 37  ? 0.853   -55.547  -43.388 1.00 55.00 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? 3.684   -51.881  -42.547 1.00 56.59 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? 4.489   -50.993  -41.695 1.00 56.88 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? 3.879   -49.590  -41.583 1.00 55.50 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? 3.888   -49.021  -40.498 1.00 55.89 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? 5.936   -50.980  -42.206 1.00 55.27 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? 6.927   -50.500  -41.140 1.00 51.89 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? 8.372   -50.684  -41.631 1.00 51.05 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? 9.356   -50.344  -40.510 1.00 45.42 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? 10.769  -50.531  -40.937 1.00 42.23 38  A 1 
ATOM 316  N N   . LEU A 1 39  ? 3.302   -49.063  -42.689 1.00 55.34 39  A 1 
ATOM 317  C CA  . LEU A 1 39  ? 2.533   -47.811  -42.655 1.00 55.59 39  A 1 
ATOM 318  C C   . LEU A 1 39  ? 1.266   -47.954  -41.806 1.00 55.47 39  A 1 
ATOM 319  O O   . LEU A 1 39  ? 1.016   -47.103  -40.961 1.00 55.36 39  A 1 
ATOM 320  C CB  . LEU A 1 39  ? 2.162   -47.331  -44.077 1.00 55.06 39  A 1 
ATOM 321  C CG  . LEU A 1 39  ? 2.815   -45.985  -44.453 1.00 52.66 39  A 1 
ATOM 322  C CD1 . LEU A 1 39  ? 4.047   -46.198  -45.323 1.00 49.04 39  A 1 
ATOM 323  C CD2 . LEU A 1 39  ? 1.832   -45.088  -45.208 1.00 53.10 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? 0.507   -49.032  -41.993 1.00 54.44 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -0.682  -49.332  -41.180 1.00 53.97 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -0.323  -49.527  -39.703 1.00 52.96 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -1.043  -49.038  -38.836 1.00 52.60 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -1.385  -50.586  -41.742 1.00 53.52 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -2.378  -50.261  -42.875 1.00 51.82 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -2.585  -51.468  -43.781 1.00 48.23 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -3.734  -49.847  -42.298 1.00 51.92 40  A 1 
ATOM 332  N N   . TYR A 1 41  ? 0.801   -50.180  -39.427 1.00 56.82 41  A 1 
ATOM 333  C CA  . TYR A 1 41  ? 1.314   -50.334  -38.064 1.00 56.44 41  A 1 
ATOM 334  C C   . TYR A 1 41  ? 1.696   -48.978  -37.459 1.00 54.85 41  A 1 
ATOM 335  O O   . TYR A 1 41  ? 1.217   -48.656  -36.375 1.00 55.02 41  A 1 
ATOM 336  C CB  . TYR A 1 41  ? 2.484   -51.322  -38.053 1.00 55.37 41  A 1 
ATOM 337  C CG  . TYR A 1 41  ? 2.975   -51.650  -36.655 1.00 52.58 41  A 1 
ATOM 338  C CD1 . TYR A 1 41  ? 4.076   -50.961  -36.106 1.00 50.31 41  A 1 
ATOM 339  C CD2 . TYR A 1 41  ? 2.315   -52.636  -35.896 1.00 49.83 41  A 1 
ATOM 340  C CE1 . TYR A 1 41  ? 4.516   -51.258  -34.802 1.00 46.48 41  A 1 
ATOM 341  C CE2 . TYR A 1 41  ? 2.752   -52.934  -34.587 1.00 48.78 41  A 1 
ATOM 342  C CZ  . TYR A 1 41  ? 3.854   -52.243  -34.043 1.00 50.44 41  A 1 
ATOM 343  O OH  . TYR A 1 41  ? 4.273   -52.531  -32.781 1.00 48.06 41  A 1 
ATOM 344  N N   . LEU A 1 42  ? 2.467   -48.154  -38.186 1.00 56.92 42  A 1 
ATOM 345  C CA  . LEU A 1 42  ? 2.831   -46.797  -37.743 1.00 55.91 42  A 1 
ATOM 346  C C   . LEU A 1 42  ? 1.599   -45.903  -37.549 1.00 55.03 42  A 1 
ATOM 347  O O   . LEU A 1 42  ? 1.516   -45.191  -36.549 1.00 53.30 42  A 1 
ATOM 348  C CB  . LEU A 1 42  ? 3.803   -46.171  -38.764 1.00 54.62 42  A 1 
ATOM 349  C CG  . LEU A 1 42  ? 5.252   -46.682  -38.630 1.00 52.48 42  A 1 
ATOM 350  C CD1 . LEU A 1 42  ? 6.050   -46.349  -39.891 1.00 49.09 42  A 1 
ATOM 351  C CD2 . LEU A 1 42  ? 5.962   -46.043  -37.433 1.00 51.99 42  A 1 
ATOM 352  N N   . HIS A 1 43  ? 0.624   -45.977  -38.471 1.00 56.91 43  A 1 
ATOM 353  C CA  . HIS A 1 43  ? -0.620  -45.211  -38.375 1.00 56.92 43  A 1 
ATOM 354  C C   . HIS A 1 43  ? -1.487  -45.696  -37.207 1.00 55.09 43  A 1 
ATOM 355  O O   . HIS A 1 43  ? -1.974  -44.889  -36.421 1.00 54.02 43  A 1 
ATOM 356  C CB  . HIS A 1 43  ? -1.357  -45.287  -39.722 1.00 55.35 43  A 1 
ATOM 357  C CG  . HIS A 1 43  ? -2.215  -44.079  -39.995 1.00 51.77 43  A 1 
ATOM 358  N ND1 . HIS A 1 43  ? -1.745  -42.807  -40.246 1.00 47.56 43  A 1 
ATOM 359  C CD2 . HIS A 1 43  ? -3.575  -44.037  -40.083 1.00 46.39 43  A 1 
ATOM 360  C CE1 . HIS A 1 43  ? -2.809  -42.015  -40.472 1.00 46.07 43  A 1 
ATOM 361  N NE2 . HIS A 1 43  ? -3.940  -42.719  -40.393 1.00 46.09 43  A 1 
ATOM 362  N N   . SER A 1 44  ? -1.597  -47.017  -37.016 1.00 55.76 44  A 1 
ATOM 363  C CA  . SER A 1 44  ? -2.286  -47.593  -35.849 1.00 55.53 44  A 1 
ATOM 364  C C   . SER A 1 44  ? -1.574  -47.273  -34.534 1.00 53.91 44  A 1 
ATOM 365  O O   . SER A 1 44  ? -2.236  -47.051  -33.521 1.00 51.49 44  A 1 
ATOM 366  C CB  . SER A 1 44  ? -2.469  -49.107  -36.012 1.00 53.69 44  A 1 
ATOM 367  O OG  . SER A 1 44  ? -1.278  -49.819  -35.760 1.00 50.18 44  A 1 
ATOM 368  N N   . HIS A 1 45  ? -0.238  -47.191  -34.555 1.00 55.87 45  A 1 
ATOM 369  C CA  . HIS A 1 45  ? 0.554   -46.813  -33.385 1.00 56.07 45  A 1 
ATOM 370  C C   . HIS A 1 45  ? 0.432   -45.315  -33.077 1.00 54.06 45  A 1 
ATOM 371  O O   . HIS A 1 45  ? 0.346   -44.945  -31.910 1.00 53.58 45  A 1 
ATOM 372  C CB  . HIS A 1 45  ? 2.012   -47.251  -33.588 1.00 54.74 45  A 1 
ATOM 373  C CG  . HIS A 1 45  ? 2.673   -47.685  -32.307 1.00 51.91 45  A 1 
ATOM 374  N ND1 . HIS A 1 45  ? 2.839   -46.949  -31.165 1.00 49.05 45  A 1 
ATOM 375  C CD2 . HIS A 1 45  ? 3.199   -48.931  -32.058 1.00 46.63 45  A 1 
ATOM 376  C CE1 . HIS A 1 45  ? 3.445   -47.719  -30.250 1.00 47.80 45  A 1 
ATOM 377  N NE2 . HIS A 1 45  ? 3.682   -48.938  -30.754 1.00 47.07 45  A 1 
ATOM 378  N N   . GLN A 1 46  ? 0.356   -44.454  -34.113 1.00 54.43 46  A 1 
ATOM 379  C CA  . GLN A 1 46  ? 0.049   -43.030  -33.941 1.00 55.21 46  A 1 
ATOM 380  C C   . GLN A 1 46  ? -1.385  -42.811  -33.447 1.00 53.95 46  A 1 
ATOM 381  O O   . GLN A 1 46  ? -1.587  -42.039  -32.511 1.00 53.77 46  A 1 
ATOM 382  C CB  . GLN A 1 46  ? 0.275   -42.254  -35.246 1.00 53.63 46  A 1 
ATOM 383  C CG  . GLN A 1 46  ? 1.757   -41.925  -35.475 1.00 50.11 46  A 1 
ATOM 384  C CD  . GLN A 1 46  ? 1.960   -40.925  -36.609 1.00 47.65 46  A 1 
ATOM 385  O OE1 . GLN A 1 46  ? 1.171   -40.803  -37.534 1.00 46.40 46  A 1 
ATOM 386  N NE2 . GLN A 1 46  ? 3.028   -40.158  -36.590 1.00 45.41 46  A 1 
ATOM 387  N N   . ILE A 1 47  ? -2.365  -43.526  -34.018 1.00 54.79 47  A 1 
ATOM 388  C CA  . ILE A 1 47  ? -3.759  -43.470  -33.551 1.00 54.99 47  A 1 
ATOM 389  C C   . ILE A 1 47  ? -3.862  -44.004  -32.118 1.00 54.19 47  A 1 
ATOM 390  O O   . ILE A 1 47  ? -4.557  -43.404  -31.302 1.00 51.85 47  A 1 
ATOM 391  C CB  . ILE A 1 47  ? -4.697  -44.211  -34.530 1.00 53.18 47  A 1 
ATOM 392  C CG1 . ILE A 1 47  ? -4.777  -43.441  -35.871 1.00 49.59 47  A 1 
ATOM 393  C CG2 . ILE A 1 47  ? -6.118  -44.369  -33.946 1.00 51.01 47  A 1 
ATOM 394  C CD1 . ILE A 1 47  ? -5.422  -44.240  -37.008 1.00 48.02 47  A 1 
ATOM 395  N N   . LYS A 1 48  ? -3.132  -45.075  -31.770 1.00 54.40 48  A 1 
ATOM 396  C CA  . LYS A 1 48  ? -3.059  -45.568  -30.385 1.00 54.21 48  A 1 
ATOM 397  C C   . LYS A 1 48  ? -2.372  -44.570  -29.453 1.00 52.25 48  A 1 
ATOM 398  O O   . LYS A 1 48  ? -2.878  -44.376  -28.358 1.00 50.75 48  A 1 
ATOM 399  C CB  . LYS A 1 48  ? -2.394  -46.951  -30.324 1.00 51.42 48  A 1 
ATOM 400  C CG  . LYS A 1 48  ? -3.363  -48.071  -30.734 1.00 47.48 48  A 1 
ATOM 401  C CD  . LYS A 1 48  ? -2.659  -49.433  -30.707 1.00 47.72 48  A 1 
ATOM 402  C CE  . LYS A 1 48  ? -3.645  -50.536  -31.119 1.00 41.59 48  A 1 
ATOM 403  N NZ  . LYS A 1 48  ? -3.017  -51.880  -31.063 1.00 37.82 48  A 1 
ATOM 404  N N   . MET A 1 49  ? -1.288  -43.896  -29.875 1.00 54.31 49  A 1 
ATOM 405  C CA  . MET A 1 49  ? -0.678  -42.824  -29.066 1.00 53.60 49  A 1 
ATOM 406  C C   . MET A 1 49  ? -1.632  -41.642  -28.846 1.00 53.35 49  A 1 
ATOM 407  O O   . MET A 1 49  ? -1.712  -41.134  -27.735 1.00 52.60 49  A 1 
ATOM 408  C CB  . MET A 1 49  ? 0.628   -42.313  -29.687 1.00 51.10 49  A 1 
ATOM 409  C CG  . MET A 1 49  ? 1.836   -43.157  -29.279 1.00 45.20 49  A 1 
ATOM 410  S SD  . MET A 1 49  ? 3.306   -42.180  -28.845 1.00 44.00 49  A 1 
ATOM 411  C CE  . MET A 1 49  ? 3.692   -41.387  -30.429 1.00 39.14 49  A 1 
ATOM 412  N N   . LEU A 1 50  ? -2.394  -41.242  -29.883 1.00 53.92 50  A 1 
ATOM 413  C CA  . LEU A 1 50  ? -3.424  -40.203  -29.761 1.00 53.54 50  A 1 
ATOM 414  C C   . LEU A 1 50  ? -4.611  -40.663  -28.902 1.00 52.13 50  A 1 
ATOM 415  O O   . LEU A 1 50  ? -5.130  -39.874  -28.118 1.00 49.68 50  A 1 
ATOM 416  C CB  . LEU A 1 50  ? -3.875  -39.781  -31.173 1.00 50.62 50  A 1 
ATOM 417  C CG  . LEU A 1 50  ? -2.866  -38.853  -31.877 1.00 46.48 50  A 1 
ATOM 418  C CD1 . LEU A 1 50  ? -3.112  -38.847  -33.385 1.00 45.15 50  A 1 
ATOM 419  C CD2 . LEU A 1 50  ? -2.982  -37.411  -31.372 1.00 46.27 50  A 1 
ATOM 420  N N   . ALA A 1 51  ? -4.993  -41.935  -28.985 1.00 52.76 51  A 1 
ATOM 421  C CA  . ALA A 1 51  ? -6.059  -42.521  -28.166 1.00 52.59 51  A 1 
ATOM 422  C C   . ALA A 1 51  ? -5.641  -42.790  -26.702 1.00 52.42 51  A 1 
ATOM 423  O O   . ALA A 1 51  ? -6.503  -42.976  -25.849 1.00 49.04 51  A 1 
ATOM 424  C CB  . ALA A 1 51  ? -6.548  -43.803  -28.855 1.00 48.32 51  A 1 
ATOM 425  N N   . PHE A 1 52  ? -4.328  -42.797  -26.398 1.00 51.27 52  A 1 
ATOM 426  C CA  . PHE A 1 52  ? -3.793  -42.902  -25.032 1.00 51.92 52  A 1 
ATOM 427  C C   . PHE A 1 52  ? -3.745  -41.565  -24.279 1.00 52.07 52  A 1 
ATOM 428  O O   . PHE A 1 52  ? -3.462  -41.556  -23.079 1.00 48.93 52  A 1 
ATOM 429  C CB  . PHE A 1 52  ? -2.420  -43.602  -25.039 1.00 47.28 52  A 1 
ATOM 430  C CG  . PHE A 1 52  ? -2.478  -45.040  -24.569 1.00 43.57 52  A 1 
ATOM 431  C CD1 . PHE A 1 52  ? -2.467  -45.328  -23.193 1.00 41.45 52  A 1 
ATOM 432  C CD2 . PHE A 1 52  ? -2.548  -46.094  -25.497 1.00 39.25 52  A 1 
ATOM 433  C CE1 . PHE A 1 52  ? -2.529  -46.659  -22.748 1.00 35.93 52  A 1 
ATOM 434  C CE2 . PHE A 1 52  ? -2.611  -47.427  -25.054 1.00 37.40 52  A 1 
ATOM 435  C CZ  . PHE A 1 52  ? -2.600  -47.711  -23.679 1.00 38.22 52  A 1 
ATOM 436  N N   . ILE A 1 53  ? -4.026  -40.423  -24.949 1.00 52.27 53  A 1 
ATOM 437  C CA  . ILE A 1 53  ? -4.267  -39.162  -24.247 1.00 54.23 53  A 1 
ATOM 438  C C   . ILE A 1 53  ? -5.627  -39.300  -23.568 1.00 54.55 53  A 1 
ATOM 439  O O   . ILE A 1 53  ? -6.672  -39.077  -24.175 1.00 51.85 53  A 1 
ATOM 440  C CB  . ILE A 1 53  ? -4.169  -37.939  -25.190 1.00 51.11 53  A 1 
ATOM 441  C CG1 . ILE A 1 53  ? -2.794  -37.901  -25.891 1.00 47.57 53  A 1 
ATOM 442  C CG2 . ILE A 1 53  ? -4.394  -36.649  -24.375 1.00 49.15 53  A 1 
ATOM 443  C CD1 . ILE A 1 53  ? -2.640  -36.769  -26.914 1.00 45.28 53  A 1 
ATOM 444  N N   . SER A 1 54  ? -5.612  -39.719  -22.313 1.00 53.61 54  A 1 
ATOM 445  C CA  . SER A 1 54  ? -6.838  -39.802  -21.533 1.00 55.22 54  A 1 
ATOM 446  C C   . SER A 1 54  ? -7.490  -38.417  -21.463 1.00 56.78 54  A 1 
ATOM 447  O O   . SER A 1 54  ? -6.792  -37.400  -21.382 1.00 54.19 54  A 1 
ATOM 448  C CB  . SER A 1 54  ? -6.562  -40.406  -20.147 1.00 49.33 54  A 1 
ATOM 449  O OG  . SER A 1 54  ? -5.885  -39.503  -19.295 1.00 43.58 54  A 1 
ATOM 450  N N   . ILE A 1 55  ? -8.816  -38.362  -21.484 1.00 56.63 55  A 1 
ATOM 451  C CA  . ILE A 1 55  ? -9.565  -37.102  -21.319 1.00 58.61 55  A 1 
ATOM 452  C C   . ILE A 1 55  ? -9.059  -36.309  -20.096 1.00 59.79 55  A 1 
ATOM 453  O O   . ILE A 1 55  ? -8.831  -35.106  -20.243 1.00 57.52 55  A 1 
ATOM 454  C CB  . ILE A 1 55  ? -11.091 -37.371  -21.280 1.00 56.19 55  A 1 
ATOM 455  C CG1 . ILE A 1 55  ? -11.571 -37.943  -22.635 1.00 53.21 55  A 1 
ATOM 456  C CG2 . ILE A 1 55  ? -11.871 -36.093  -20.919 1.00 54.04 55  A 1 
ATOM 457  C CD1 . ILE A 1 55  ? -13.018 -38.461  -22.616 1.00 48.57 55  A 1 
ATOM 458  N N   . PRO A 1 56  ? -8.758  -36.932  -18.938 1.00 58.30 56  A 1 
ATOM 459  C CA  . PRO A 1 56  ? -8.116  -36.256  -17.811 1.00 58.07 56  A 1 
ATOM 460  C C   . PRO A 1 56  ? -6.761  -35.616  -18.145 1.00 59.73 56  A 1 
ATOM 461  O O   . PRO A 1 56  ? -6.497  -34.500  -17.703 1.00 58.40 56  A 1 
ATOM 462  C CB  . PRO A 1 56  ? -7.950  -37.325  -16.729 1.00 55.17 56  A 1 
ATOM 463  C CG  . PRO A 1 56  ? -9.067  -38.315  -17.026 1.00 55.99 56  A 1 
ATOM 464  C CD  . PRO A 1 56  ? -9.169  -38.273  -18.548 1.00 61.52 56  A 1 
ATOM 465  N N   . THR A 1 57  ? -5.912  -36.290  -18.951 1.00 57.70 57  A 1 
ATOM 466  C CA  . THR A 1 57  ? -4.599  -35.750  -19.351 1.00 58.03 57  A 1 
ATOM 467  C C   . THR A 1 57  ? -4.746  -34.539  -20.273 1.00 59.18 57  A 1 
ATOM 468  O O   . THR A 1 57  ? -4.035  -33.547  -20.107 1.00 58.99 57  A 1 
ATOM 469  C CB  . THR A 1 57  ? -3.743  -36.818  -20.049 1.00 55.24 57  A 1 
ATOM 470  O OG1 . THR A 1 57  ? -3.690  -37.995  -19.280 1.00 50.40 57  A 1 
ATOM 471  C CG2 . THR A 1 57  ? -2.297  -36.370  -20.261 1.00 53.23 57  A 1 
ATOM 472  N N   . LEU A 1 58  ? -5.693  -34.597  -21.221 1.00 54.61 58  A 1 
ATOM 473  C CA  . LEU A 1 58  ? -5.991  -33.474  -22.109 1.00 55.77 58  A 1 
ATOM 474  C C   . LEU A 1 58  ? -6.546  -32.277  -21.325 1.00 55.59 58  A 1 
ATOM 475  O O   . LEU A 1 58  ? -6.056  -31.160  -21.477 1.00 55.88 58  A 1 
ATOM 476  C CB  . LEU A 1 58  ? -6.965  -33.950  -23.199 1.00 54.30 58  A 1 
ATOM 477  C CG  . LEU A 1 58  ? -7.290  -32.875  -24.254 1.00 50.36 58  A 1 
ATOM 478  C CD1 . LEU A 1 58  ? -6.066  -32.497  -25.090 1.00 47.27 58  A 1 
ATOM 479  C CD2 . LEU A 1 58  ? -8.379  -33.398  -25.194 1.00 49.25 58  A 1 
ATOM 480  N N   . VAL A 1 59  ? -7.519  -32.519  -20.450 1.00 61.70 59  A 1 
ATOM 481  C CA  . VAL A 1 59  ? -8.104  -31.482  -19.587 1.00 60.96 59  A 1 
ATOM 482  C C   . VAL A 1 59  ? -7.048  -30.896  -18.650 1.00 60.83 59  A 1 
ATOM 483  O O   . VAL A 1 59  ? -6.941  -29.674  -18.546 1.00 59.29 59  A 1 
ATOM 484  C CB  . VAL A 1 59  ? -9.308  -32.042  -18.802 1.00 59.35 59  A 1 
ATOM 485  C CG1 . VAL A 1 59  ? -9.841  -31.053  -17.758 1.00 54.45 59  A 1 
ATOM 486  C CG2 . VAL A 1 59  ? -10.472 -32.363  -19.752 1.00 58.05 59  A 1 
ATOM 487  N N   . GLY A 1 60  ? -6.216  -31.742  -18.025 1.00 56.90 60  A 1 
ATOM 488  C CA  . GLY A 1 60  ? -5.109  -31.303  -17.173 1.00 55.29 60  A 1 
ATOM 489  C C   . GLY A 1 60  ? -4.101  -30.425  -17.920 1.00 56.24 60  A 1 
ATOM 490  O O   . GLY A 1 60  ? -3.706  -29.373  -17.415 1.00 56.89 60  A 1 
ATOM 491  N N   . SER A 1 61  ? -3.745  -30.806  -19.158 1.00 57.01 61  A 1 
ATOM 492  C CA  . SER A 1 61  ? -2.834  -30.025  -20.009 1.00 55.98 61  A 1 
ATOM 493  C C   . SER A 1 61  ? -3.432  -28.675  -20.420 1.00 55.70 61  A 1 
ATOM 494  O O   . SER A 1 61  ? -2.729  -27.667  -20.409 1.00 56.83 61  A 1 
ATOM 495  C CB  . SER A 1 61  ? -2.459  -30.815  -21.265 1.00 54.35 61  A 1 
ATOM 496  O OG  . SER A 1 61  ? -1.861  -32.050  -20.921 1.00 50.17 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? -4.727  -28.631  -20.736 1.00 62.15 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? -5.435  -27.382  -21.045 1.00 61.09 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? -5.513  -26.449  -19.829 1.00 60.78 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? -5.278  -25.250  -19.969 1.00 62.44 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? -6.846  -27.705  -21.566 1.00 60.47 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? -6.885  -28.243  -23.008 1.00 56.91 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? -8.292  -28.753  -23.320 1.00 52.02 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? -6.528  -27.163  -24.035 1.00 53.96 62  A 1 
ATOM 505  N N   . ILE A 1 63  ? -5.788  -26.994  -18.637 1.00 59.01 63  A 1 
ATOM 506  C CA  . ILE A 1 63  ? -5.790  -26.221  -17.385 1.00 58.50 63  A 1 
ATOM 507  C C   . ILE A 1 63  ? -4.392  -25.672  -17.095 1.00 58.39 63  A 1 
ATOM 508  O O   . ILE A 1 63  ? -4.252  -24.496  -16.756 1.00 58.55 63  A 1 
ATOM 509  C CB  . ILE A 1 63  ? -6.325  -27.080  -16.215 1.00 57.47 63  A 1 
ATOM 510  C CG1 . ILE A 1 63  ? -7.834  -27.354  -16.406 1.00 54.69 63  A 1 
ATOM 511  C CG2 . ILE A 1 63  ? -6.091  -26.391  -14.855 1.00 56.21 63  A 1 
ATOM 512  C CD1 . ILE A 1 63  ? -8.398  -28.426  -15.464 1.00 51.49 63  A 1 
ATOM 513  N N   . LEU A 1 64  ? -3.354  -26.496  -17.274 1.00 54.71 64  A 1 
ATOM 514  C CA  . LEU A 1 64  ? -1.967  -26.081  -17.070 1.00 54.78 64  A 1 
ATOM 515  C C   . LEU A 1 64  ? -1.548  -24.990  -18.071 1.00 54.05 64  A 1 
ATOM 516  O O   . LEU A 1 64  ? -0.922  -24.004  -17.683 1.00 54.90 64  A 1 
ATOM 517  C CB  . LEU A 1 64  ? -1.070  -27.328  -17.162 1.00 52.87 64  A 1 
ATOM 518  C CG  . LEU A 1 64  ? 0.395   -27.069  -16.787 1.00 48.58 64  A 1 
ATOM 519  C CD1 . LEU A 1 64  ? 0.551   -26.711  -15.308 1.00 46.14 64  A 1 
ATOM 520  C CD2 . LEU A 1 64  ? 1.229   -28.318  -17.074 1.00 47.16 64  A 1 
ATOM 521  N N   . LEU A 1 65  ? -1.936  -25.126  -19.342 1.00 59.75 65  A 1 
ATOM 522  C CA  . LEU A 1 65  ? -1.694  -24.108  -20.362 1.00 58.14 65  A 1 
ATOM 523  C C   . LEU A 1 65  ? -2.409  -22.792  -20.022 1.00 57.15 65  A 1 
ATOM 524  O O   . LEU A 1 65  ? -1.787  -21.732  -20.051 1.00 57.89 65  A 1 
ATOM 525  C CB  . LEU A 1 65  ? -2.130  -24.664  -21.729 1.00 56.79 65  A 1 
ATOM 526  C CG  . LEU A 1 65  ? -1.878  -23.703  -22.904 1.00 53.08 65  A 1 
ATOM 527  C CD1 . LEU A 1 65  ? -0.384  -23.448  -23.128 1.00 48.35 65  A 1 
ATOM 528  C CD2 . LEU A 1 65  ? -2.467  -24.291  -24.186 1.00 50.11 65  A 1 
ATOM 529  N N   . ALA A 1 66  ? -3.686  -22.859  -19.647 1.00 64.47 66  A 1 
ATOM 530  C CA  . ALA A 1 66  ? -4.453  -21.688  -19.216 1.00 61.63 66  A 1 
ATOM 531  C C   . ALA A 1 66  ? -3.825  -21.018  -17.984 1.00 60.71 66  A 1 
ATOM 532  O O   . ALA A 1 66  ? -3.753  -19.788  -17.914 1.00 59.71 66  A 1 
ATOM 533  C CB  . ALA A 1 66  ? -5.895  -22.127  -18.942 1.00 60.92 66  A 1 
ATOM 534  N N   . TYR A 1 67  ? -3.305  -21.822  -17.045 1.00 63.06 67  A 1 
ATOM 535  C CA  . TYR A 1 67  ? -2.552  -21.334  -15.893 1.00 61.40 67  A 1 
ATOM 536  C C   . TYR A 1 67  ? -1.289  -20.574  -16.321 1.00 61.16 67  A 1 
ATOM 537  O O   . TYR A 1 67  ? -1.111  -19.428  -15.913 1.00 59.92 67  A 1 
ATOM 538  C CB  . TYR A 1 67  ? -2.232  -22.503  -14.949 1.00 58.69 67  A 1 
ATOM 539  C CG  . TYR A 1 67  ? -1.344  -22.100  -13.794 1.00 55.83 67  A 1 
ATOM 540  C CD1 . TYR A 1 67  ? 0.053   -22.266  -13.884 1.00 53.51 67  A 1 
ATOM 541  C CD2 . TYR A 1 67  ? -1.912  -21.486  -12.662 1.00 52.69 67  A 1 
ATOM 542  C CE1 . TYR A 1 67  ? 0.882   -21.785  -12.857 1.00 50.67 67  A 1 
ATOM 543  C CE2 . TYR A 1 67  ? -1.086  -21.001  -11.635 1.00 52.85 67  A 1 
ATOM 544  C CZ  . TYR A 1 67  ? 0.315   -21.136  -11.742 1.00 55.75 67  A 1 
ATOM 545  O OH  . TYR A 1 67  ? 1.115   -20.609  -10.785 1.00 55.95 67  A 1 
ATOM 546  N N   . PHE A 1 68  ? -0.449  -21.155  -17.193 1.00 63.97 68  A 1 
ATOM 547  C CA  . PHE A 1 68  ? 0.769   -20.490  -17.666 1.00 63.44 68  A 1 
ATOM 548  C C   . PHE A 1 68  ? 0.484   -19.203  -18.439 1.00 62.94 68  A 1 
ATOM 549  O O   . PHE A 1 68  ? 1.182   -18.209  -18.234 1.00 62.88 68  A 1 
ATOM 550  C CB  . PHE A 1 68  ? 1.610   -21.447  -18.523 1.00 61.05 68  A 1 
ATOM 551  C CG  . PHE A 1 68  ? 2.400   -22.467  -17.729 1.00 59.87 68  A 1 
ATOM 552  C CD1 . PHE A 1 68  ? 3.310   -22.045  -16.741 1.00 57.49 68  A 1 
ATOM 553  C CD2 . PHE A 1 68  ? 2.265   -23.840  -18.001 1.00 56.29 68  A 1 
ATOM 554  C CE1 . PHE A 1 68  ? 4.066   -22.988  -16.020 1.00 52.53 68  A 1 
ATOM 555  C CE2 . PHE A 1 68  ? 3.022   -24.784  -17.281 1.00 53.68 68  A 1 
ATOM 556  C CZ  . PHE A 1 68  ? 3.920   -24.358  -16.290 1.00 56.23 68  A 1 
ATOM 557  N N   . ILE A 1 69  ? -0.560  -19.189  -19.277 1.00 64.80 69  A 1 
ATOM 558  C CA  . ILE A 1 69  ? -1.000  -17.972  -19.970 1.00 64.80 69  A 1 
ATOM 559  C C   . ILE A 1 69  ? -1.425  -16.907  -18.955 1.00 64.81 69  A 1 
ATOM 560  O O   . ILE A 1 69  ? -1.033  -15.746  -19.077 1.00 64.34 69  A 1 
ATOM 561  C CB  . ILE A 1 69  ? -2.130  -18.303  -20.975 1.00 64.67 69  A 1 
ATOM 562  C CG1 . ILE A 1 69  ? -1.571  -19.152  -22.140 1.00 63.11 69  A 1 
ATOM 563  C CG2 . ILE A 1 69  ? -2.784  -17.020  -21.529 1.00 62.73 69  A 1 
ATOM 564  C CD1 . ILE A 1 69  ? -2.653  -19.786  -23.023 1.00 55.75 69  A 1 
ATOM 565  N N   . THR A 1 70  ? -2.185  -17.298  -17.927 1.00 66.84 70  A 1 
ATOM 566  C CA  . THR A 1 70  ? -2.654  -16.375  -16.881 1.00 64.97 70  A 1 
ATOM 567  C C   . THR A 1 70  ? -1.487  -15.799  -16.079 1.00 64.86 70  A 1 
ATOM 568  O O   . THR A 1 70  ? -1.412  -14.585  -15.888 1.00 64.73 70  A 1 
ATOM 569  C CB  . THR A 1 70  ? -3.643  -17.069  -15.936 1.00 62.74 70  A 1 
ATOM 570  O OG1 . THR A 1 70  ? -4.731  -17.591  -16.664 1.00 57.70 70  A 1 
ATOM 571  C CG2 . THR A 1 70  ? -4.236  -16.106  -14.902 1.00 58.12 70  A 1 
ATOM 572  N N   . ILE A 1 71  ? -0.550  -16.655  -15.640 1.00 61.06 71  A 1 
ATOM 573  C CA  . ILE A 1 71  ? 0.643   -16.227  -14.896 1.00 60.23 71  A 1 
ATOM 574  C C   . ILE A 1 71  ? 1.554   -15.359  -15.768 1.00 60.11 71  A 1 
ATOM 575  O O   . ILE A 1 71  ? 1.989   -14.301  -15.319 1.00 59.04 71  A 1 
ATOM 576  C CB  . ILE A 1 71  ? 1.394   -17.456  -14.328 1.00 57.79 71  A 1 
ATOM 577  C CG1 . ILE A 1 71  ? 0.575   -18.170  -13.228 1.00 56.01 71  A 1 
ATOM 578  C CG2 . ILE A 1 71  ? 2.787   -17.090  -13.796 1.00 56.94 71  A 1 
ATOM 579  C CD1 . ILE A 1 71  ? 0.343   -17.365  -11.944 1.00 52.40 71  A 1 
ATOM 580  N N   . GLY A 1 72  ? 1.805   -15.760  -17.020 1.00 65.35 72  A 1 
ATOM 581  C CA  . GLY A 1 72  ? 2.609   -14.977  -17.961 1.00 62.14 72  A 1 
ATOM 582  C C   . GLY A 1 72  ? 1.998   -13.603  -18.237 1.00 60.64 72  A 1 
ATOM 583  O O   . GLY A 1 72  ? 2.701   -12.592  -18.172 1.00 59.59 72  A 1 
ATOM 584  N N   . GLY A 1 73  ? 0.680   -13.548  -18.459 1.00 66.37 73  A 1 
ATOM 585  C CA  . GLY A 1 73  ? -0.055  -12.291  -18.601 1.00 62.81 73  A 1 
ATOM 586  C C   . GLY A 1 73  ? 0.022   -11.422  -17.348 1.00 62.49 73  A 1 
ATOM 587  O O   . GLY A 1 73  ? 0.268   -10.221  -17.446 1.00 63.49 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? -0.103  -12.032  -16.164 1.00 59.69 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? 0.003   -11.319  -14.893 1.00 58.47 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? 1.417   -10.774  -14.651 1.00 57.04 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? 1.567   -9.619   -14.252 1.00 57.47 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? -0.458  -12.257  -13.770 1.00 57.28 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? -0.522  -11.577  -12.394 1.00 53.47 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? -1.509  -10.408  -12.387 1.00 51.11 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? -0.967  -12.600  -11.350 1.00 51.24 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? 2.451   -11.568  -14.937 1.00 63.20 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? 3.852   -11.130  -14.869 1.00 61.83 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? 4.089   -9.955   -15.819 1.00 61.34 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? 4.689   -8.956   -15.417 1.00 60.92 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? 4.801   -12.313  -15.157 1.00 60.39 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? 4.796   -13.278  -13.947 1.00 57.53 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? 6.236   -11.839  -15.462 1.00 58.91 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? 5.505   -14.609  -14.208 1.00 53.82 75  A 1 
ATOM 604  N N   . LEU A 1 76  ? 3.577   -10.031  -17.052 1.00 64.30 76  A 1 
ATOM 605  C CA  . LEU A 1 76  ? 3.676   -8.939   -18.016 1.00 61.77 76  A 1 
ATOM 606  C C   . LEU A 1 76  ? 3.011   -7.659   -17.487 1.00 60.85 76  A 1 
ATOM 607  O O   . LEU A 1 76  ? 3.616   -6.589   -17.550 1.00 59.89 76  A 1 
ATOM 608  C CB  . LEU A 1 76  ? 3.071   -9.396   -19.353 1.00 60.81 76  A 1 
ATOM 609  C CG  . LEU A 1 76  ? 3.170   -8.348   -20.477 1.00 56.84 76  A 1 
ATOM 610  C CD1 . LEU A 1 76  ? 4.623   -8.061   -20.865 1.00 52.48 76  A 1 
ATOM 611  C CD2 . LEU A 1 76  ? 2.426   -8.850   -21.713 1.00 52.69 76  A 1 
ATOM 612  N N   . VAL A 1 77  ? 1.815   -7.768   -16.904 1.00 63.61 77  A 1 
ATOM 613  C CA  . VAL A 1 77  ? 1.135   -6.625   -16.267 1.00 61.95 77  A 1 
ATOM 614  C C   . VAL A 1 77  ? 1.972   -6.056   -15.120 1.00 60.53 77  A 1 
ATOM 615  O O   . VAL A 1 77  ? 2.156   -4.841   -15.059 1.00 59.40 77  A 1 
ATOM 616  C CB  . VAL A 1 77  ? -0.278  -7.013   -15.794 1.00 60.04 77  A 1 
ATOM 617  C CG1 . VAL A 1 77  ? -0.934  -5.923   -14.931 1.00 54.63 77  A 1 
ATOM 618  C CG2 . VAL A 1 77  ? -1.204  -7.247   -16.995 1.00 56.72 77  A 1 
ATOM 619  N N   . ILE A 1 78  ? 2.538   -6.911   -14.254 1.00 59.81 78  A 1 
ATOM 620  C CA  . ILE A 1 78  ? 3.407   -6.470   -13.152 1.00 58.64 78  A 1 
ATOM 621  C C   . ILE A 1 78  ? 4.620   -5.700   -13.687 1.00 57.01 78  A 1 
ATOM 622  O O   . ILE A 1 78  ? 4.953   -4.644   -13.152 1.00 55.72 78  A 1 
ATOM 623  C CB  . ILE A 1 78  ? 3.844   -7.670   -12.280 1.00 56.68 78  A 1 
ATOM 624  C CG1 . ILE A 1 78  ? 2.641   -8.230   -11.492 1.00 53.62 78  A 1 
ATOM 625  C CG2 . ILE A 1 78  ? 4.959   -7.282   -11.286 1.00 55.17 78  A 1 
ATOM 626  C CD1 . ILE A 1 78  ? 2.897   -9.624   -10.899 1.00 51.12 78  A 1 
ATOM 627  N N   . ILE A 1 79  ? 5.267   -6.203   -14.747 1.00 61.11 79  A 1 
ATOM 628  C CA  . ILE A 1 79  ? 6.428   -5.551   -15.366 1.00 58.42 79  A 1 
ATOM 629  C C   . ILE A 1 79  ? 6.036   -4.203   -15.988 1.00 56.53 79  A 1 
ATOM 630  O O   . ILE A 1 79  ? 6.754   -3.218   -15.819 1.00 53.89 79  A 1 
ATOM 631  C CB  . ILE A 1 79  ? 7.087   -6.498   -16.395 1.00 56.08 79  A 1 
ATOM 632  C CG1 . ILE A 1 79  ? 7.739   -7.698   -15.666 1.00 52.42 79  A 1 
ATOM 633  C CG2 . ILE A 1 79  ? 8.146   -5.770   -17.245 1.00 53.77 79  A 1 
ATOM 634  C CD1 . ILE A 1 79  ? 8.163   -8.838   -16.603 1.00 47.91 79  A 1 
ATOM 635  N N   . LEU A 1 80  ? 4.897   -4.140   -16.680 1.00 61.75 80  A 1 
ATOM 636  C CA  . LEU A 1 80  ? 4.431   -2.923   -17.355 1.00 58.26 80  A 1 
ATOM 637  C C   . LEU A 1 80  ? 3.919   -1.850   -16.378 1.00 56.27 80  A 1 
ATOM 638  O O   . LEU A 1 80  ? 4.109   -0.654   -16.619 1.00 52.93 80  A 1 
ATOM 639  C CB  . LEU A 1 80  ? 3.339   -3.301   -18.371 1.00 56.05 80  A 1 
ATOM 640  C CG  . LEU A 1 80  ? 3.834   -4.105   -19.591 1.00 52.28 80  A 1 
ATOM 641  C CD1 . LEU A 1 80  ? 2.628   -4.531   -20.430 1.00 49.94 80  A 1 
ATOM 642  C CD2 . LEU A 1 80  ? 4.774   -3.294   -20.485 1.00 49.05 80  A 1 
ATOM 643  N N   . GLU A 1 81  ? 3.273   -2.253   -15.281 1.00 55.60 81  A 1 
ATOM 644  C CA  . GLU A 1 81  ? 2.728   -1.315   -14.293 1.00 53.11 81  A 1 
ATOM 645  C C   . GLU A 1 81  ? 3.763   -0.849   -13.263 1.00 50.86 81  A 1 
ATOM 646  O O   . GLU A 1 81  ? 3.646   0.263    -12.725 1.00 47.80 81  A 1 
ATOM 647  C CB  . GLU A 1 81  ? 1.522   -1.928   -13.564 1.00 50.22 81  A 1 
ATOM 648  C CG  . GLU A 1 81  ? 0.273   -2.060   -14.456 1.00 45.88 81  A 1 
ATOM 649  C CD  . GLU A 1 81  ? -1.008  -2.353   -13.650 1.00 44.32 81  A 1 
ATOM 650  O OE1 . GLU A 1 81  ? -2.105  -2.102   -14.212 1.00 40.64 81  A 1 
ATOM 651  O OE2 . GLU A 1 81  ? -0.918  -2.713   -12.450 1.00 41.79 81  A 1 
ATOM 652  N N   . ASN A 1 82  ? 4.778   -1.674   -12.961 1.00 51.52 82  A 1 
ATOM 653  C CA  . ASN A 1 82  ? 5.679   -1.420   -11.847 1.00 49.33 82  A 1 
ATOM 654  C C   . ASN A 1 82  ? 7.019   -0.839   -12.312 1.00 50.94 82  A 1 
ATOM 655  O O   . ASN A 1 82  ? 7.912   -1.542   -12.773 1.00 47.18 82  A 1 
ATOM 656  C CB  . ASN A 1 82  ? 5.805   -2.699   -10.996 1.00 42.65 82  A 1 
ATOM 657  C CG  . ASN A 1 82  ? 5.855   -2.402   -9.513  1.00 37.76 82  A 1 
ATOM 658  O OD1 . ASN A 1 82  ? 6.013   -1.277   -9.063  1.00 34.86 82  A 1 
ATOM 659  N ND2 . ASN A 1 82  ? 5.667   -3.412   -8.698  1.00 33.51 82  A 1 
ATOM 660  N N   . ARG A 1 83  ? 7.195   0.475    -12.129 1.00 43.37 83  A 1 
ATOM 661  C CA  . ARG A 1 83  ? 8.456   1.169    -12.450 1.00 42.93 83  A 1 
ATOM 662  C C   . ARG A 1 83  ? 9.621   0.817    -11.512 1.00 45.20 83  A 1 
ATOM 663  O O   . ARG A 1 83  ? 10.741  1.249    -11.773 1.00 42.81 83  A 1 
ATOM 664  C CB  . ARG A 1 83  ? 8.240   2.694    -12.485 1.00 36.63 83  A 1 
ATOM 665  C CG  . ARG A 1 83  ? 7.310   3.139    -13.622 1.00 32.27 83  A 1 
ATOM 666  C CD  . ARG A 1 83  ? 7.283   4.674    -13.690 1.00 30.66 83  A 1 
ATOM 667  N NE  . ARG A 1 83  ? 6.409   5.155    -14.777 1.00 27.11 83  A 1 
ATOM 668  C CZ  . ARG A 1 83  ? 6.286   6.409    -15.185 1.00 25.45 83  A 1 
ATOM 669  N NH1 . ARG A 1 83  ? 6.939   7.389    -14.624 1.00 23.96 83  A 1 
ATOM 670  N NH2 . ARG A 1 83  ? 5.494   6.701    -16.183 1.00 24.63 83  A 1 
ATOM 671  N N   . ASN A 1 84  ? 9.368   0.093    -10.422 1.00 48.04 84  A 1 
ATOM 672  C CA  . ASN A 1 84  ? 10.390  -0.312   -9.462  1.00 49.62 84  A 1 
ATOM 673  C C   . ASN A 1 84  ? 10.658  -1.829   -9.566  1.00 52.86 84  A 1 
ATOM 674  O O   . ASN A 1 84  ? 9.865   -2.617   -9.036  1.00 51.11 84  A 1 
ATOM 675  C CB  . ASN A 1 84  ? 9.980   0.140    -8.047  1.00 46.39 84  A 1 
ATOM 676  C CG  . ASN A 1 84  ? 11.094  -0.092   -7.035  1.00 41.31 84  A 1 
ATOM 677  O OD1 . ASN A 1 84  ? 12.019  -0.856   -7.246  1.00 38.97 84  A 1 
ATOM 678  N ND2 . ASN A 1 84  ? 11.046  0.562    -5.901  1.00 37.35 84  A 1 
ATOM 679  N N   . PRO A 1 85  ? 11.769  -2.260   -10.190 1.00 47.74 85  A 1 
ATOM 680  C CA  . PRO A 1 85  ? 12.084  -3.675   -10.385 1.00 47.71 85  A 1 
ATOM 681  C C   . PRO A 1 85  ? 12.232  -4.439   -9.061  1.00 50.24 85  A 1 
ATOM 682  O O   . PRO A 1 85  ? 11.819  -5.595   -8.982  1.00 49.23 85  A 1 
ATOM 683  C CB  . PRO A 1 85  ? 13.373  -3.695   -11.217 1.00 43.70 85  A 1 
ATOM 684  C CG  . PRO A 1 85  ? 14.022  -2.342   -10.938 1.00 43.22 85  A 1 
ATOM 685  C CD  . PRO A 1 85  ? 12.823  -1.425   -10.747 1.00 48.26 85  A 1 
ATOM 686  N N   . LEU A 1 86  ? 12.704  -3.793   -7.988  1.00 47.28 86  A 1 
ATOM 687  C CA  . LEU A 1 86  ? 12.858  -4.416   -6.667  1.00 47.28 86  A 1 
ATOM 688  C C   . LEU A 1 86  ? 11.524  -4.857   -6.044  1.00 49.55 86  A 1 
ATOM 689  O O   . LEU A 1 86  ? 11.502  -5.804   -5.263  1.00 47.16 86  A 1 
ATOM 690  C CB  . LEU A 1 86  ? 13.576  -3.443   -5.717  1.00 42.44 86  A 1 
ATOM 691  C CG  . LEU A 1 86  ? 15.019  -3.085   -6.116  1.00 38.32 86  A 1 
ATOM 692  C CD1 . LEU A 1 86  ? 15.557  -2.022   -5.156  1.00 35.50 86  A 1 
ATOM 693  C CD2 . LEU A 1 86  ? 15.944  -4.300   -6.061  1.00 35.38 86  A 1 
ATOM 694  N N   . LYS A 1 87  ? 10.405  -4.212   -6.394  1.00 56.42 87  A 1 
ATOM 695  C CA  . LYS A 1 87  ? 9.060   -4.628   -5.957  1.00 56.78 87  A 1 
ATOM 696  C C   . LYS A 1 87  ? 8.453   -5.689   -6.880  1.00 58.45 87  A 1 
ATOM 697  O O   . LYS A 1 87  ? 7.654   -6.496   -6.424  1.00 56.99 87  A 1 
ATOM 698  C CB  . LYS A 1 87  ? 8.126   -3.412   -5.829  1.00 53.33 87  A 1 
ATOM 699  C CG  . LYS A 1 87  ? 8.517   -2.448   -4.696  1.00 48.72 87  A 1 
ATOM 700  C CD  . LYS A 1 87  ? 7.458   -1.342   -4.509  1.00 47.41 87  A 1 
ATOM 701  C CE  . LYS A 1 87  ? 7.861   -0.377   -3.382  1.00 42.26 87  A 1 
ATOM 702  N NZ  . LYS A 1 87  ? 6.819   0.651    -3.092  1.00 38.66 87  A 1 
ATOM 703  N N   . ALA A 1 88  ? 8.814   -5.687   -8.163  1.00 54.12 88  A 1 
ATOM 704  C CA  . ALA A 1 88  ? 8.287   -6.627   -9.149  1.00 56.23 88  A 1 
ATOM 705  C C   . ALA A 1 88  ? 8.920   -8.026   -9.028  1.00 59.42 88  A 1 
ATOM 706  O O   . ALA A 1 88  ? 8.205   -9.027   -9.065  1.00 58.49 88  A 1 
ATOM 707  C CB  . ALA A 1 88  ? 8.497   -6.025   -10.543 1.00 53.12 88  A 1 
ATOM 708  N N   . ILE A 1 89  ? 10.239  -8.103   -8.840  1.00 52.86 89  A 1 
ATOM 709  C CA  . ILE A 1 89  ? 11.005  -9.359   -8.808  1.00 54.48 89  A 1 
ATOM 710  C C   . ILE A 1 89  ? 10.470  -10.362  -7.766  1.00 56.81 89  A 1 
ATOM 711  O O   . ILE A 1 89  ? 10.209  -11.503  -8.155  1.00 55.68 89  A 1 
ATOM 712  C CB  . ILE A 1 89  ? 12.518  -9.066   -8.659  1.00 51.98 89  A 1 
ATOM 713  C CG1 . ILE A 1 89  ? 13.074  -8.433   -9.953  1.00 47.80 89  A 1 
ATOM 714  C CG2 . ILE A 1 89  ? 13.318  -10.337  -8.317  1.00 48.61 89  A 1 
ATOM 715  C CD1 . ILE A 1 89  ? 14.437  -7.747   -9.768  1.00 42.88 89  A 1 
ATOM 716  N N   . PRO A 1 90  ? 10.230  -10.000  -6.491  1.00 57.91 90  A 1 
ATOM 717  C CA  . PRO A 1 90  ? 9.696   -10.945  -5.505  1.00 56.30 90  A 1 
ATOM 718  C C   . PRO A 1 90  ? 8.346   -11.546  -5.914  1.00 57.55 90  A 1 
ATOM 719  O O   . PRO A 1 90  ? 8.134   -12.749  -5.761  1.00 57.23 90  A 1 
ATOM 720  C CB  . PRO A 1 90  ? 9.577   -10.159  -4.197  1.00 54.24 90  A 1 
ATOM 721  C CG  . PRO A 1 90  ? 10.625  -9.058   -4.346  1.00 52.54 90  A 1 
ATOM 722  C CD  . PRO A 1 90  ? 10.565  -8.740   -5.833  1.00 56.60 90  A 1 
ATOM 723  N N   . TRP A 1 91  ? 7.448   -10.742  -6.489  1.00 57.28 91  A 1 
ATOM 724  C CA  . TRP A 1 91  ? 6.150   -11.222  -6.955  1.00 59.64 91  A 1 
ATOM 725  C C   . TRP A 1 91  ? 6.270   -12.163  -8.150  1.00 61.43 91  A 1 
ATOM 726  O O   . TRP A 1 91  ? 5.592   -13.192  -8.178  1.00 61.01 91  A 1 
ATOM 727  C CB  . TRP A 1 91  ? 5.236   -10.037  -7.283  1.00 57.22 91  A 1 
ATOM 728  C CG  . TRP A 1 91  ? 4.655   -9.394   -6.064  1.00 57.17 91  A 1 
ATOM 729  C CD1 . TRP A 1 91  ? 4.834   -8.116   -5.667  1.00 54.83 91  A 1 
ATOM 730  C CD2 . TRP A 1 91  ? 3.815   -10.023  -5.050  1.00 54.21 91  A 1 
ATOM 731  N NE1 . TRP A 1 91  ? 4.177   -7.908   -4.479  1.00 51.90 91  A 1 
ATOM 732  C CE2 . TRP A 1 91  ? 3.548   -9.053   -4.042  1.00 55.15 91  A 1 
ATOM 733  C CE3 . TRP A 1 91  ? 3.277   -11.317  -4.875  1.00 55.05 91  A 1 
ATOM 734  C CZ2 . TRP A 1 91  ? 2.798   -9.363   -2.893  1.00 54.78 91  A 1 
ATOM 735  C CZ3 . TRP A 1 91  ? 2.518   -11.635  -3.723  1.00 52.70 91  A 1 
ATOM 736  C CH2 . TRP A 1 91  ? 2.289   -10.662  -2.736  1.00 52.95 91  A 1 
ATOM 737  N N   . ILE A 1 92  ? 7.155   -11.854  -9.094  1.00 57.56 92  A 1 
ATOM 738  C CA  . ILE A 1 92  ? 7.446   -12.732  -10.234 1.00 58.98 92  A 1 
ATOM 739  C C   . ILE A 1 92  ? 7.964   -14.086  -9.733  1.00 60.68 92  A 1 
ATOM 740  O O   . ILE A 1 92  ? 7.454   -15.126  -10.148 1.00 61.41 92  A 1 
ATOM 741  C CB  . ILE A 1 92  ? 8.430   -12.040  -11.203 1.00 57.27 92  A 1 
ATOM 742  C CG1 . ILE A 1 92  ? 7.749   -10.815  -11.859 1.00 54.22 92  A 1 
ATOM 743  C CG2 . ILE A 1 92  ? 8.930   -13.017  -12.279 1.00 56.46 92  A 1 
ATOM 744  C CD1 . ILE A 1 92  ? 8.712   -9.891   -12.614 1.00 51.07 92  A 1 
ATOM 745  N N   . ILE A 1 93  ? 8.910   -14.088  -8.787  1.00 61.17 93  A 1 
ATOM 746  C CA  . ILE A 1 93  ? 9.459   -15.311  -8.185  1.00 60.60 93  A 1 
ATOM 747  C C   . ILE A 1 93  ? 8.355   -16.118  -7.485  1.00 60.78 93  A 1 
ATOM 748  O O   . ILE A 1 93  ? 8.229   -17.320  -7.719  1.00 59.83 93  A 1 
ATOM 749  C CB  . ILE A 1 93  ? 10.623  -14.958  -7.229  1.00 58.78 93  A 1 
ATOM 750  C CG1 . ILE A 1 93  ? 11.824  -14.408  -8.033  1.00 55.78 93  A 1 
ATOM 751  C CG2 . ILE A 1 93  ? 11.061  -16.177  -6.399  1.00 56.27 93  A 1 
ATOM 752  C CD1 . ILE A 1 93  ? 12.935  -13.803  -7.164  1.00 50.87 93  A 1 
ATOM 753  N N   . VAL A 1 94  ? 7.519   -15.482  -6.670  1.00 61.22 94  A 1 
ATOM 754  C CA  . VAL A 1 94  ? 6.409   -16.155  -5.973  1.00 60.40 94  A 1 
ATOM 755  C C   . VAL A 1 94  ? 5.411   -16.754  -6.970  1.00 60.28 94  A 1 
ATOM 756  O O   . VAL A 1 94  ? 4.992   -17.900  -6.797  1.00 59.94 94  A 1 
ATOM 757  C CB  . VAL A 1 94  ? 5.721   -15.188  -4.989  1.00 58.84 94  A 1 
ATOM 758  C CG1 . VAL A 1 94  ? 4.401   -15.730  -4.425  1.00 53.92 94  A 1 
ATOM 759  C CG2 . VAL A 1 94  ? 6.630   -14.906  -3.784  1.00 56.23 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? 5.058   -16.023  -8.034  1.00 60.25 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? 4.137   -16.494  -9.072  1.00 59.46 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? 4.695   -17.696  -9.847  1.00 58.56 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? 3.929   -18.598  -10.189 1.00 57.15 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? 3.797   -15.333  -10.025 1.00 57.16 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? 2.835   -14.288  -9.423  1.00 54.10 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? 2.796   -13.050  -10.318 1.00 52.18 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? 1.406   -14.810  -9.289  1.00 51.81 95  A 1 
ATOM 768  N N   . MET A 1 96  ? 6.010   -17.735  -10.085 1.00 65.31 96  A 1 
ATOM 769  C CA  . MET A 1 96  ? 6.668   -18.847  -10.777 1.00 63.33 96  A 1 
ATOM 770  C C   . MET A 1 96  ? 6.858   -20.089  -9.894  1.00 61.14 96  A 1 
ATOM 771  O O   . MET A 1 96  ? 6.692   -21.207  -10.379 1.00 59.36 96  A 1 
ATOM 772  C CB  . MET A 1 96  ? 8.025   -18.379  -11.318 1.00 61.54 96  A 1 
ATOM 773  C CG  . MET A 1 96  ? 7.884   -17.440  -12.521 1.00 58.77 96  A 1 
ATOM 774  S SD  . MET A 1 96  ? 9.483   -16.880  -13.179 1.00 55.53 96  A 1 
ATOM 775  C CE  . MET A 1 96  ? 8.937   -16.097  -14.715 1.00 49.13 96  A 1 
ATOM 776  N N   . LEU A 1 97  ? 7.208   -19.911  -8.605  1.00 65.63 97  A 1 
ATOM 777  C CA  . LEU A 1 97  ? 7.610   -21.020  -7.725  1.00 63.04 97  A 1 
ATOM 778  C C   . LEU A 1 97  ? 6.452   -21.701  -6.985  1.00 61.62 97  A 1 
ATOM 779  O O   . LEU A 1 97  ? 6.612   -22.835  -6.539  1.00 57.66 97  A 1 
ATOM 780  C CB  . LEU A 1 97  ? 8.666   -20.527  -6.720  1.00 59.09 97  A 1 
ATOM 781  C CG  . LEU A 1 97  ? 10.026  -20.130  -7.328  1.00 55.99 97  A 1 
ATOM 782  C CD1 . LEU A 1 97  ? 10.961  -19.696  -6.200  1.00 54.85 97  A 1 
ATOM 783  C CD2 . LEU A 1 97  ? 10.699  -21.276  -8.085  1.00 53.21 97  A 1 
ATOM 784  N N   . LEU A 1 98  ? 5.296   -21.050  -6.827  1.00 60.82 98  A 1 
ATOM 785  C CA  . LEU A 1 98  ? 4.173   -21.575  -6.039  1.00 59.66 98  A 1 
ATOM 786  C C   . LEU A 1 98  ? 2.879   -21.673  -6.871  1.00 59.64 98  A 1 
ATOM 787  O O   . LEU A 1 98  ? 1.989   -20.827  -6.718  1.00 55.89 98  A 1 
ATOM 788  C CB  . LEU A 1 98  ? 3.993   -20.722  -4.770  1.00 55.19 98  A 1 
ATOM 789  C CG  . LEU A 1 98  ? 5.174   -20.737  -3.782  1.00 51.12 98  A 1 
ATOM 790  C CD1 . LEU A 1 98  ? 4.886   -19.750  -2.646  1.00 49.15 98  A 1 
ATOM 791  C CD2 . LEU A 1 98  ? 5.393   -22.121  -3.162  1.00 48.44 98  A 1 
ATOM 792  N N   . PRO A 1 99  ? 2.722   -22.684  -7.744  1.00 62.68 99  A 1 
ATOM 793  C CA  . PRO A 1 99  ? 1.540   -22.830  -8.589  1.00 61.82 99  A 1 
ATOM 794  C C   . PRO A 1 99  ? 0.221   -22.836  -7.797  1.00 61.61 99  A 1 
ATOM 795  O O   . PRO A 1 99  ? 0.100   -23.487  -6.762  1.00 58.81 99  A 1 
ATOM 796  C CB  . PRO A 1 99  ? 1.747   -24.125  -9.377  1.00 58.53 99  A 1 
ATOM 797  C CG  . PRO A 1 99  ? 3.262   -24.322  -9.367  1.00 58.66 99  A 1 
ATOM 798  C CD  . PRO A 1 99  ? 3.693   -23.721  -8.042  1.00 61.58 99  A 1 
ATOM 799  N N   . GLY A 1 100 ? -0.775  -22.114  -8.281  1.00 62.03 100 A 1 
ATOM 800  C CA  . GLY A 1 100 ? -2.108  -22.007  -7.670  1.00 63.05 100 A 1 
ATOM 801  C C   . GLY A 1 100 ? -2.168  -21.114  -6.424  1.00 65.73 100 A 1 
ATOM 802  O O   . GLY A 1 100 ? -2.909  -20.129  -6.408  1.00 63.07 100 A 1 
ATOM 803  N N   . ILE A 1 101 ? -1.345  -21.405  -5.408  1.00 63.06 101 A 1 
ATOM 804  C CA  . ILE A 1 101 ? -1.293  -20.632  -4.149  1.00 63.47 101 A 1 
ATOM 805  C C   . ILE A 1 101 ? -0.789  -19.205  -4.402  1.00 64.18 101 A 1 
ATOM 806  O O   . ILE A 1 101 ? -1.312  -18.253  -3.823  1.00 61.00 101 A 1 
ATOM 807  C CB  . ILE A 1 101 ? -0.427  -21.365  -3.098  1.00 61.38 101 A 1 
ATOM 808  C CG1 . ILE A 1 101 ? -1.043  -22.744  -2.764  1.00 58.18 101 A 1 
ATOM 809  C CG2 . ILE A 1 101 ? -0.273  -20.523  -1.815  1.00 58.44 101 A 1 
ATOM 810  C CD1 . ILE A 1 101 ? -0.171  -23.628  -1.858  1.00 51.96 101 A 1 
ATOM 811  N N   . SER A 1 102 ? 0.179   -19.039  -5.307  1.00 60.23 102 A 1 
ATOM 812  C CA  . SER A 1 102 ? 0.738   -17.730  -5.669  1.00 58.31 102 A 1 
ATOM 813  C C   . SER A 1 102 ? -0.303  -16.762  -6.232  1.00 59.33 102 A 1 
ATOM 814  O O   . SER A 1 102 ? -0.253  -15.579  -5.905  1.00 58.44 102 A 1 
ATOM 815  C CB  . SER A 1 102 ? 1.839   -17.907  -6.703  1.00 54.51 102 A 1 
ATOM 816  O OG  . SER A 1 102 ? 1.336   -18.532  -7.863  1.00 50.74 102 A 1 
ATOM 817  N N   . LEU A 1 103 ? -1.265  -17.255  -7.025  1.00 58.65 103 A 1 
ATOM 818  C CA  . LEU A 1 103 ? -2.368  -16.441  -7.537  1.00 58.45 103 A 1 
ATOM 819  C C   . LEU A 1 103 ? -3.212  -15.905  -6.385  1.00 58.90 103 A 1 
ATOM 820  O O   . LEU A 1 103 ? -3.412  -14.700  -6.294  1.00 58.27 103 A 1 
ATOM 821  C CB  . LEU A 1 103 ? -3.235  -17.262  -8.505  1.00 54.99 103 A 1 
ATOM 822  C CG  . LEU A 1 103 ? -2.704  -17.273  -9.945  1.00 51.68 103 A 1 
ATOM 823  C CD1 . LEU A 1 103 ? -3.413  -18.360  -10.749 1.00 48.91 103 A 1 
ATOM 824  C CD2 . LEU A 1 103 ? -2.948  -15.934  -10.640 1.00 48.37 103 A 1 
ATOM 825  N N   . VAL A 1 104 ? -3.637  -16.782  -5.466  1.00 63.45 104 A 1 
ATOM 826  C CA  . VAL A 1 104 ? -4.413  -16.370  -4.287  1.00 61.30 104 A 1 
ATOM 827  C C   . VAL A 1 104 ? -3.618  -15.364  -3.455  1.00 59.73 104 A 1 
ATOM 828  O O   . VAL A 1 104 ? -4.143  -14.317  -3.083  1.00 58.15 104 A 1 
ATOM 829  C CB  . VAL A 1 104 ? -4.818  -17.590  -3.441  1.00 59.55 104 A 1 
ATOM 830  C CG1 . VAL A 1 104 ? -5.617  -17.174  -2.202  1.00 55.41 104 A 1 
ATOM 831  C CG2 . VAL A 1 104 ? -5.684  -18.561  -4.250  1.00 61.32 104 A 1 
ATOM 832  N N   . PHE A 1 105 ? -2.329  -15.646  -3.236  1.00 63.28 105 A 1 
ATOM 833  C CA  . PHE A 1 105 ? -1.447  -14.761  -2.477  1.00 60.72 105 A 1 
ATOM 834  C C   . PHE A 1 105 ? -1.255  -13.410  -3.180  1.00 58.53 105 A 1 
ATOM 835  O O   . PHE A 1 105 ? -1.360  -12.368  -2.545  1.00 56.80 105 A 1 
ATOM 836  C CB  . PHE A 1 105 ? -0.115  -15.473  -2.232  1.00 58.67 105 A 1 
ATOM 837  C CG  . PHE A 1 105 ? 0.595   -14.990  -0.988  1.00 55.67 105 A 1 
ATOM 838  C CD1 . PHE A 1 105 ? 1.604   -14.016  -1.067  1.00 53.10 105 A 1 
ATOM 839  C CD2 . PHE A 1 105 ? 0.230   -15.515  0.268   1.00 51.38 105 A 1 
ATOM 840  C CE1 . PHE A 1 105 ? 2.245   -13.571  0.102   1.00 47.60 105 A 1 
ATOM 841  C CE2 . PHE A 1 105 ? 0.869   -15.068  1.433   1.00 48.72 105 A 1 
ATOM 842  C CZ  . PHE A 1 105 ? 1.880   -14.095  1.352   1.00 48.81 105 A 1 
ATOM 843  N N   . TYR A 1 106 ? -1.065  -13.403  -4.501  1.00 62.56 106 A 1 
ATOM 844  C CA  . TYR A 1 106 ? -0.975  -12.171  -5.281  1.00 59.39 106 A 1 
ATOM 845  C C   . TYR A 1 106 ? -2.291  -11.380  -5.273  1.00 57.09 106 A 1 
ATOM 846  O O   . TYR A 1 106 ? -2.271  -10.166  -5.114  1.00 54.14 106 A 1 
ATOM 847  C CB  . TYR A 1 106 ? -0.535  -12.478  -6.714  1.00 56.70 106 A 1 
ATOM 848  C CG  . TYR A 1 106 ? -0.414  -11.220  -7.551  1.00 55.06 106 A 1 
ATOM 849  C CD1 . TYR A 1 106 ? -1.480  -10.808  -8.370  1.00 50.47 106 A 1 
ATOM 850  C CD2 . TYR A 1 106 ? 0.743   -10.425  -7.456  1.00 48.90 106 A 1 
ATOM 851  C CE1 . TYR A 1 106 ? -1.386  -9.612   -9.103  1.00 47.70 106 A 1 
ATOM 852  C CE2 . TYR A 1 106 ? 0.840   -9.228   -8.187  1.00 51.16 106 A 1 
ATOM 853  C CZ  . TYR A 1 106 ? -0.224  -8.822   -9.015  1.00 55.24 106 A 1 
ATOM 854  O OH  . TYR A 1 106 ? -0.135  -7.669   -9.730  1.00 54.07 106 A 1 
ATOM 855  N N   . PHE A 1 107 ? -3.438  -12.036  -5.402  1.00 62.94 107 A 1 
ATOM 856  C CA  . PHE A 1 107 ? -4.733  -11.349  -5.330  1.00 59.52 107 A 1 
ATOM 857  C C   . PHE A 1 107 ? -5.003  -10.736  -3.953  1.00 57.05 107 A 1 
ATOM 858  O O   . PHE A 1 107 ? -5.577  -9.650   -3.877  1.00 55.40 107 A 1 
ATOM 859  C CB  . PHE A 1 107 ? -5.870  -12.294  -5.746  1.00 56.63 107 A 1 
ATOM 860  C CG  . PHE A 1 107 ? -6.144  -12.285  -7.239  1.00 52.75 107 A 1 
ATOM 861  C CD1 . PHE A 1 107 ? -6.792  -11.181  -7.815  1.00 48.54 107 A 1 
ATOM 862  C CD2 . PHE A 1 107 ? -5.753  -13.358  -8.056  1.00 46.45 107 A 1 
ATOM 863  C CE1 . PHE A 1 107 ? -7.023  -11.141  -9.202  1.00 41.98 107 A 1 
ATOM 864  C CE2 . PHE A 1 107 ? -5.981  -13.318  -9.443  1.00 42.85 107 A 1 
ATOM 865  C CZ  . PHE A 1 107 ? -6.610  -12.206  -10.018 1.00 42.97 107 A 1 
ATOM 866  N N   . LEU A 1 108 ? -4.566  -11.410  -2.883  1.00 61.51 108 A 1 
ATOM 867  C CA  . LEU A 1 108 ? -4.735  -10.933  -1.509  1.00 58.34 108 A 1 
ATOM 868  C C   . LEU A 1 108 ? -3.705  -9.865   -1.114  1.00 55.18 108 A 1 
ATOM 869  O O   . LEU A 1 108 ? -4.054  -8.934   -0.392  1.00 50.99 108 A 1 
ATOM 870  C CB  . LEU A 1 108 ? -4.673  -12.134  -0.548  1.00 55.34 108 A 1 
ATOM 871  C CG  . LEU A 1 108 ? -5.874  -13.098  -0.641  1.00 52.80 108 A 1 
ATOM 872  C CD1 . LEU A 1 108 ? -5.618  -14.314  0.240   1.00 51.90 108 A 1 
ATOM 873  C CD2 . LEU A 1 108 ? -7.184  -12.452  -0.190  1.00 49.61 108 A 1 
ATOM 874  N N   . PHE A 1 109 ? -2.452  -9.989   -1.583  1.00 58.54 109 A 1 
ATOM 875  C CA  . PHE A 1 109 ? -1.317  -9.193   -1.098  1.00 55.75 109 A 1 
ATOM 876  C C   . PHE A 1 109 ? -0.551  -8.447   -2.203  1.00 53.02 109 A 1 
ATOM 877  O O   . PHE A 1 109 ? 0.075   -7.434   -1.918  1.00 49.42 109 A 1 
ATOM 878  C CB  . PHE A 1 109 ? -0.380  -10.115  -0.310  1.00 52.13 109 A 1 
ATOM 879  C CG  . PHE A 1 109 ? -1.029  -10.871  0.836   1.00 50.45 109 A 1 
ATOM 880  C CD1 . PHE A 1 109 ? -1.402  -10.191  2.009   1.00 48.39 109 A 1 
ATOM 881  C CD2 . PHE A 1 109 ? -1.278  -12.255  0.731   1.00 46.30 109 A 1 
ATOM 882  C CE1 . PHE A 1 109 ? -2.019  -10.883  3.066   1.00 44.46 109 A 1 
ATOM 883  C CE2 . PHE A 1 109 ? -1.895  -12.950  1.786   1.00 45.68 109 A 1 
ATOM 884  C CZ  . PHE A 1 109 ? -2.268  -12.264  2.956   1.00 47.44 109 A 1 
ATOM 885  N N   . GLY A 1 110 ? -0.593  -8.901   -3.452  1.00 56.15 110 A 1 
ATOM 886  C CA  . GLY A 1 110 ? 0.203   -8.344   -4.553  1.00 53.41 110 A 1 
ATOM 887  C C   . GLY A 1 110 ? -0.481  -7.223   -5.324  1.00 52.37 110 A 1 
ATOM 888  O O   . GLY A 1 110 ? 0.187   -6.371   -5.904  1.00 50.38 110 A 1 
ATOM 889  N N   . GLN A 1 111 ? -1.815  -7.169   -5.303  1.00 54.50 111 A 1 
ATOM 890  C CA  . GLN A 1 111 ? -2.592  -6.120   -5.982  1.00 52.50 111 A 1 
ATOM 891  C C   . GLN A 1 111 ? -2.671  -4.794   -5.210  1.00 51.40 111 A 1 
ATOM 892  O O   . GLN A 1 111 ? -3.539  -3.962   -5.492  1.00 48.45 111 A 1 
ATOM 893  C CB  . GLN A 1 111 ? -3.985  -6.624   -6.388  1.00 48.92 111 A 1 
ATOM 894  C CG  . GLN A 1 111 ? -3.898  -7.713   -7.460  1.00 45.19 111 A 1 
ATOM 895  C CD  . GLN A 1 111 ? -5.187  -7.876   -8.253  1.00 42.04 111 A 1 
ATOM 896  O OE1 . GLN A 1 111 ? -6.249  -7.340   -7.957  1.00 39.41 111 A 1 
ATOM 897  N NE2 . GLN A 1 111 ? -5.134  -8.593   -9.352  1.00 38.98 111 A 1 
ATOM 898  N N   . ASP A 1 112 ? -1.754  -4.569   -4.294  1.00 46.54 112 A 1 
ATOM 899  C CA  . ASP A 1 112 ? -1.708  -3.394   -3.402  1.00 45.10 112 A 1 
ATOM 900  C C   . ASP A 1 112 ? -1.604  -2.036   -4.144  1.00 45.12 112 A 1 
ATOM 901  O O   . ASP A 1 112 ? -1.668  -0.965   -3.545  1.00 42.56 112 A 1 
ATOM 902  C CB  . ASP A 1 112 ? -0.552  -3.612   -2.409  1.00 41.26 112 A 1 
ATOM 903  C CG  . ASP A 1 112 ? -0.810  -3.027   -1.019  1.00 37.63 112 A 1 
ATOM 904  O OD1 . ASP A 1 112 ? -1.993  -2.840   -0.662  1.00 35.59 112 A 1 
ATOM 905  O OD2 . ASP A 1 112 ? 0.186   -2.761   -0.316  1.00 34.54 112 A 1 
ATOM 906  N N   . ASN A 1 113 ? -1.509  -2.059   -5.469  1.00 40.21 113 A 1 
ATOM 907  C CA  . ASN A 1 113 ? -1.452  -0.889   -6.341  1.00 39.69 113 A 1 
ATOM 908  C C   . ASN A 1 113 ? -2.649  -0.758   -7.295  1.00 40.48 113 A 1 
ATOM 909  O O   . ASN A 1 113 ? -2.561  0.002    -8.263  1.00 38.11 113 A 1 
ATOM 910  C CB  . ASN A 1 113 ? -0.094  -0.863   -7.059  1.00 35.05 113 A 1 
ATOM 911  C CG  . ASN A 1 113 ? 0.977   -0.137   -6.272  1.00 31.41 113 A 1 
ATOM 912  O OD1 . ASN A 1 113 ? 0.734   0.790    -5.524  1.00 28.87 113 A 1 
ATOM 913  N ND2 . ASN A 1 113 ? 2.219   -0.482   -6.494  1.00 27.69 113 A 1 
ATOM 914  N N   . ARG A 1 114 ? -3.798  -1.402   -7.042  1.00 38.05 114 A 1 
ATOM 915  C CA  . ARG A 1 114 ? -5.037  -0.903   -7.658  1.00 37.67 114 A 1 
ATOM 916  C C   . ARG A 1 114 ? -5.231  0.518    -7.142  1.00 39.50 114 A 1 
ATOM 917  O O   . ARG A 1 114 ? -5.835  0.737    -6.098  1.00 37.27 114 A 1 
ATOM 918  C CB  . ARG A 1 114 ? -6.261  -1.794   -7.395  1.00 32.69 114 A 1 
ATOM 919  C CG  . ARG A 1 114 ? -6.266  -3.018   -8.318  1.00 28.89 114 A 1 
ATOM 920  C CD  . ARG A 1 114 ? -7.593  -3.778   -8.208  1.00 26.28 114 A 1 
ATOM 921  N NE  . ARG A 1 114 ? -7.580  -5.001   -9.032  1.00 23.90 114 A 1 
ATOM 922  C CZ  . ARG A 1 114 ? -8.596  -5.818   -9.262  1.00 21.60 114 A 1 
ATOM 923  N NH1 . ARG A 1 114 ? -9.788  -5.595   -8.788  1.00 20.91 114 A 1 
ATOM 924  N NH2 . ARG A 1 114 ? -8.417  -6.897   -9.975  1.00 20.68 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? -4.692  1.485    -7.885  1.00 41.31 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? -5.001  2.905    -7.756  1.00 40.95 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? -6.513  3.024    -7.916  1.00 41.64 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? -7.002  3.307    -9.006  1.00 39.84 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? -4.271  3.728    -8.842  1.00 37.14 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? -2.763  3.879    -8.625  1.00 33.35 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? -2.133  4.648    -9.798  1.00 31.23 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? -0.615  4.762    -9.620  1.00 28.40 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? 0.054   5.297    -10.833 1.00 26.15 115 A 1 
ATOM 934  N N   . GLN A 1 116 ? -7.257  2.750    -6.851  1.00 43.30 116 A 1 
ATOM 935  C CA  . GLN A 1 116 ? -8.647  3.121    -6.818  1.00 42.58 116 A 1 
ATOM 936  C C   . GLN A 1 116 ? -8.619  4.626    -7.031  1.00 44.14 116 A 1 
ATOM 937  O O   . GLN A 1 116 ? -8.118  5.368    -6.192  1.00 42.04 116 A 1 
ATOM 938  C CB  . GLN A 1 116 ? -9.322  2.707    -5.502  1.00 38.06 116 A 1 
ATOM 939  C CG  . GLN A 1 116 ? -9.614  1.196    -5.439  1.00 33.88 116 A 1 
ATOM 940  C CD  . GLN A 1 116 ? -10.486 0.804    -4.244  1.00 31.42 116 A 1 
ATOM 941  O OE1 . GLN A 1 116 ? -10.822 1.598    -3.384  1.00 29.29 116 A 1 
ATOM 942  N NE2 . GLN A 1 116 ? -10.908 -0.435   -4.158  1.00 27.94 116 A 1 
ATOM 943  N N   . ARG A 1 117 ? -9.079  5.079    -8.198  1.00 39.73 117 A 1 
ATOM 944  C CA  . ARG A 1 117 ? -9.351  6.500    -8.396  1.00 39.71 117 A 1 
ATOM 945  C C   . ARG A 1 117 ? -10.471 6.850    -7.429  1.00 42.99 117 A 1 
ATOM 946  O O   . ARG A 1 117 ? -11.634 6.854    -7.803  1.00 40.90 117 A 1 
ATOM 947  C CB  . ARG A 1 117 ? -9.740  6.811    -9.850  1.00 33.34 117 A 1 
ATOM 948  C CG  . ARG A 1 117 ? -8.544  6.945    -10.796 1.00 28.53 117 A 1 
ATOM 949  C CD  . ARG A 1 117 ? -9.056  7.385    -12.176 1.00 24.87 117 A 1 
ATOM 950  N NE  . ARG A 1 117 ? -7.963  7.608    -13.142 1.00 21.92 117 A 1 
ATOM 951  C CZ  . ARG A 1 117 ? -8.104  7.943    -14.419 1.00 19.52 117 A 1 
ATOM 952  N NH1 . ARG A 1 117 ? -9.277  8.135    -14.959 1.00 18.88 117 A 1 
ATOM 953  N NH2 . ARG A 1 117 ? -7.057  8.081    -15.186 1.00 18.22 117 A 1 
ATOM 954  N N   . VAL A 1 118 ? -10.101 7.088    -6.179  1.00 53.48 118 A 1 
ATOM 955  C CA  . VAL A 1 118 ? -11.027 7.421    -5.093  1.00 55.19 118 A 1 
ATOM 956  C C   . VAL A 1 118 ? -11.861 8.643    -5.483  1.00 58.92 118 A 1 
ATOM 957  O O   . VAL A 1 118 ? -13.041 8.721    -5.157  1.00 55.96 118 A 1 
ATOM 958  C CB  . VAL A 1 118 ? -10.234 7.616    -3.787  1.00 50.61 118 A 1 
ATOM 959  C CG1 . VAL A 1 118 ? -11.108 8.081    -2.636  1.00 45.89 118 A 1 
ATOM 960  C CG2 . VAL A 1 118 ? -9.612  6.288    -3.332  1.00 48.29 118 A 1 
ATOM 961  N N   . VAL A 1 119 ? -11.287 9.509    -6.317  1.00 57.45 119 A 1 
ATOM 962  C CA  . VAL A 1 119 ? -11.966 10.661   -6.922  1.00 59.14 119 A 1 
ATOM 963  C C   . VAL A 1 119 ? -11.556 10.798   -8.394  1.00 61.89 119 A 1 
ATOM 964  O O   . VAL A 1 119 ? -10.368 10.824   -8.713  1.00 59.16 119 A 1 
ATOM 965  C CB  . VAL A 1 119 ? -11.644 11.941   -6.129  1.00 55.12 119 A 1 
ATOM 966  C CG1 . VAL A 1 119 ? -12.450 13.128   -6.649  1.00 50.55 119 A 1 
ATOM 967  C CG2 . VAL A 1 119 ? -11.970 11.806   -4.633  1.00 54.39 119 A 1 
ATOM 968  N N   . SER A 1 120 ? -12.523 10.902   -9.327  1.00 57.99 120 A 1 
ATOM 969  C CA  . SER A 1 120 ? -12.236 11.206   -10.736 1.00 60.09 120 A 1 
ATOM 970  C C   . SER A 1 120 ? -11.668 12.626   -10.879 1.00 63.21 120 A 1 
ATOM 971  O O   . SER A 1 120 ? -11.978 13.506   -10.073 1.00 62.17 120 A 1 
ATOM 972  C CB  . SER A 1 120 ? -13.479 11.004   -11.618 1.00 56.44 120 A 1 
ATOM 973  O OG  . SER A 1 120 ? -14.327 12.142   -11.616 1.00 50.36 120 A 1 
ATOM 974  N N   . ARG A 1 121 ? -10.874 12.889   -11.931 1.00 58.80 121 A 1 
ATOM 975  C CA  . ARG A 1 121 ? -10.328 14.243   -12.187 1.00 58.63 121 A 1 
ATOM 976  C C   . ARG A 1 121 ? -11.426 15.307   -12.295 1.00 60.83 121 A 1 
ATOM 977  O O   . ARG A 1 121 ? -11.235 16.424   -11.830 1.00 60.67 121 A 1 
ATOM 978  C CB  . ARG A 1 121 ? -9.485  14.263   -13.478 1.00 55.46 121 A 1 
ATOM 979  C CG  . ARG A 1 121 ? -8.118  13.571   -13.347 1.00 52.38 121 A 1 
ATOM 980  C CD  . ARG A 1 121 ? -7.333  13.717   -14.667 1.00 49.71 121 A 1 
ATOM 981  N NE  . ARG A 1 121 ? -5.986  13.107   -14.597 1.00 43.59 121 A 1 
ATOM 982  C CZ  . ARG A 1 121 ? -5.117  13.003   -15.599 1.00 39.69 121 A 1 
ATOM 983  N NH1 . ARG A 1 121 ? -5.387  13.417   -16.806 1.00 36.83 121 A 1 
ATOM 984  N NH2 . ARG A 1 121 ? -3.941  12.469   -15.408 1.00 36.56 121 A 1 
ATOM 985  N N   . HIS A 1 122 ? -12.562 14.951   -12.900 1.00 61.54 122 A 1 
ATOM 986  C CA  . HIS A 1 122 ? -13.708 15.842   -13.034 1.00 63.32 122 A 1 
ATOM 987  C C   . HIS A 1 122 ? -14.337 16.144   -11.666 1.00 64.21 122 A 1 
ATOM 988  O O   . HIS A 1 122 ? -14.498 17.303   -11.289 1.00 64.23 122 A 1 
ATOM 989  C CB  . HIS A 1 122 ? -14.722 15.209   -13.996 1.00 61.34 122 A 1 
ATOM 990  C CG  . HIS A 1 122 ? -15.917 16.104   -14.218 1.00 57.28 122 A 1 
ATOM 991  N ND1 . HIS A 1 122 ? -15.997 17.153   -15.104 1.00 52.14 122 A 1 
ATOM 992  C CD2 . HIS A 1 122 ? -17.100 16.053   -13.539 1.00 50.37 122 A 1 
ATOM 993  C CE1 . HIS A 1 122 ? -17.203 17.720   -14.965 1.00 48.63 122 A 1 
ATOM 994  N NE2 . HIS A 1 122 ? -17.906 17.087   -14.014 1.00 48.66 122 A 1 
ATOM 995  N N   . THR A 1 123 ? -14.597 15.098   -10.885 1.00 60.82 123 A 1 
ATOM 996  C CA  . THR A 1 123 ? -15.138 15.234   -9.530  1.00 61.24 123 A 1 
ATOM 997  C C   . THR A 1 123 ? -14.193 16.010   -8.615  1.00 62.75 123 A 1 
ATOM 998  O O   . THR A 1 123 ? -14.649 16.882   -7.881  1.00 62.24 123 A 1 
ATOM 999  C CB  . THR A 1 123 ? -15.398 13.856   -8.934  1.00 60.06 123 A 1 
ATOM 1000 O OG1 . THR A 1 123 ? -16.243 13.096   -9.768  1.00 54.19 123 A 1 
ATOM 1001 C CG2 . THR A 1 123 ? -16.094 13.972   -7.590  1.00 55.84 123 A 1 
ATOM 1002 N N   . TYR A 1 124 ? -12.887 15.757   -8.706  1.00 62.91 124 A 1 
ATOM 1003 C CA  . TYR A 1 124 ? -11.887 16.523   -7.965  1.00 63.07 124 A 1 
ATOM 1004 C C   . TYR A 1 124 ? -11.963 18.019   -8.301  1.00 64.18 124 A 1 
ATOM 1005 O O   . TYR A 1 124 ? -12.075 18.842   -7.397  1.00 65.34 124 A 1 
ATOM 1006 C CB  . TYR A 1 124 ? -10.496 15.951   -8.246  1.00 62.62 124 A 1 
ATOM 1007 C CG  . TYR A 1 124 ? -9.397  16.677   -7.494  1.00 59.81 124 A 1 
ATOM 1008 C CD1 . TYR A 1 124 ? -8.654  17.692   -8.128  1.00 58.42 124 A 1 
ATOM 1009 C CD2 . TYR A 1 124 ? -9.135  16.349   -6.150  1.00 58.05 124 A 1 
ATOM 1010 C CE1 . TYR A 1 124 ? -7.645  18.368   -7.422  1.00 52.31 124 A 1 
ATOM 1011 C CE2 . TYR A 1 124 ? -8.122  17.024   -5.442  1.00 53.82 124 A 1 
ATOM 1012 C CZ  . TYR A 1 124 ? -7.373  18.031   -6.079  1.00 54.40 124 A 1 
ATOM 1013 O OH  . TYR A 1 124 ? -6.385  18.675   -5.406  1.00 55.82 124 A 1 
ATOM 1014 N N   . LYS A 1 125 ? -12.008 18.388   -9.593  1.00 62.81 125 A 1 
ATOM 1015 C CA  . LYS A 1 125 ? -12.194 19.792   -10.012 1.00 63.04 125 A 1 
ATOM 1016 C C   . LYS A 1 125 ? -13.486 20.396   -9.448  1.00 63.37 125 A 1 
ATOM 1017 O O   . LYS A 1 125 ? -13.473 21.538   -9.005  1.00 63.49 125 A 1 
ATOM 1018 C CB  . LYS A 1 125 ? -12.203 19.911   -11.545 1.00 61.85 125 A 1 
ATOM 1019 C CG  . LYS A 1 125 ? -10.821 19.779   -12.198 1.00 58.24 125 A 1 
ATOM 1020 C CD  . LYS A 1 125 ? -10.965 19.935   -13.720 1.00 55.95 125 A 1 
ATOM 1021 C CE  . LYS A 1 125 ? -9.626  19.833   -14.461 1.00 48.97 125 A 1 
ATOM 1022 N NZ  . LYS A 1 125 ? -9.794  20.102   -15.919 1.00 44.02 125 A 1 
ATOM 1023 N N   . ARG A 1 126 ? -14.579 19.625   -9.439  1.00 63.27 126 A 1 
ATOM 1024 C CA  . ARG A 1 126 ? -15.867 20.059   -8.877  1.00 62.37 126 A 1 
ATOM 1025 C C   . ARG A 1 126 ? -15.781 20.300   -7.366  1.00 62.51 126 A 1 
ATOM 1026 O O   . ARG A 1 126 ? -16.271 21.323   -6.903  1.00 63.70 126 A 1 
ATOM 1027 C CB  . ARG A 1 126 ? -16.950 19.035   -9.244  1.00 60.93 126 A 1 
ATOM 1028 C CG  . ARG A 1 126 ? -18.353 19.530   -8.863  1.00 57.20 126 A 1 
ATOM 1029 C CD  . ARG A 1 126 ? -19.445 18.543   -9.290  1.00 56.57 126 A 1 
ATOM 1030 N NE  . ARG A 1 126 ? -19.382 17.273   -8.531  1.00 50.89 126 A 1 
ATOM 1031 C CZ  . ARG A 1 126 ? -20.197 16.236   -8.680  1.00 47.50 126 A 1 
ATOM 1032 N NH1 . ARG A 1 126 ? -21.154 16.219   -9.567  1.00 44.45 126 A 1 
ATOM 1033 N NH2 . ARG A 1 126 ? -20.062 15.186   -7.932  1.00 41.64 126 A 1 
ATOM 1034 N N   . ILE A 1 127 ? -15.142 19.395   -6.622  1.00 67.39 127 A 1 
ATOM 1035 C CA  . ILE A 1 127 ? -14.891 19.571   -5.181  1.00 64.31 127 A 1 
ATOM 1036 C C   . ILE A 1 127 ? -14.068 20.835   -4.951  1.00 64.17 127 A 1 
ATOM 1037 O O   . ILE A 1 127 ? -14.488 21.683   -4.174  1.00 62.83 127 A 1 
ATOM 1038 C CB  . ILE A 1 127 ? -14.192 18.334   -4.568  1.00 62.69 127 A 1 
ATOM 1039 C CG1 . ILE A 1 127 ? -15.134 17.112   -4.598  1.00 59.53 127 A 1 
ATOM 1040 C CG2 . ILE A 1 127 ? -13.757 18.599   -3.112  1.00 59.94 127 A 1 
ATOM 1041 C CD1 . ILE A 1 127 ? -14.390 15.789   -4.394  1.00 55.35 127 A 1 
ATOM 1042 N N   . MET A 1 128 ? -12.969 21.004   -5.679  1.00 62.50 128 A 1 
ATOM 1043 C CA  . MET A 1 128 ? -12.105 22.187   -5.558  1.00 61.24 128 A 1 
ATOM 1044 C C   . MET A 1 128 ? -12.865 23.492   -5.817  1.00 62.60 128 A 1 
ATOM 1045 O O   . MET A 1 128 ? -12.700 24.450   -5.075  1.00 61.52 128 A 1 
ATOM 1046 C CB  . MET A 1 128 ? -10.928 22.078   -6.540  1.00 58.99 128 A 1 
ATOM 1047 C CG  . MET A 1 128 ? -9.932  20.979   -6.162  1.00 55.50 128 A 1 
ATOM 1048 S SD  . MET A 1 128 ? -9.179  21.136   -4.530  1.00 51.84 128 A 1 
ATOM 1049 C CE  . MET A 1 128 ? -8.331  22.726   -4.698  1.00 48.02 128 A 1 
ATOM 1050 N N   . LYS A 1 129 ? -13.737 23.524   -6.841  1.00 63.87 129 A 1 
ATOM 1051 C CA  . LYS A 1 129 ? -14.586 24.690   -7.126  1.00 62.58 129 A 1 
ATOM 1052 C C   . LYS A 1 129 ? -15.601 24.936   -6.005  1.00 61.35 129 A 1 
ATOM 1053 O O   . LYS A 1 129 ? -15.758 26.066   -5.570  1.00 58.11 129 A 1 
ATOM 1054 C CB  . LYS A 1 129 ? -15.257 24.517   -8.500  1.00 60.40 129 A 1 
ATOM 1055 C CG  . LYS A 1 129 ? -16.008 25.787   -8.928  1.00 56.22 129 A 1 
ATOM 1056 C CD  . LYS A 1 129 ? -16.635 25.665   -10.327 1.00 54.82 129 A 1 
ATOM 1057 C CE  . LYS A 1 129 ? -17.345 26.988   -10.666 1.00 47.71 129 A 1 
ATOM 1058 N NZ  . LYS A 1 129 ? -17.991 26.979   -12.006 1.00 42.67 129 A 1 
ATOM 1059 N N   . SER A 1 130 ? -16.268 23.878   -5.530  1.00 62.08 130 A 1 
ATOM 1060 C CA  . SER A 1 130 ? -17.286 23.979   -4.474  1.00 59.94 130 A 1 
ATOM 1061 C C   . SER A 1 130 ? -16.713 24.328   -3.099  1.00 59.55 130 A 1 
ATOM 1062 O O   . SER A 1 130 ? -17.398 24.961   -2.302  1.00 55.95 130 A 1 
ATOM 1063 C CB  . SER A 1 130 ? -18.049 22.658   -4.383  1.00 56.12 130 A 1 
ATOM 1064 O OG  . SER A 1 130 ? -19.130 22.753   -3.483  1.00 51.00 130 A 1 
ATOM 1065 N N   . SER A 1 131 ? -15.482 23.913   -2.810  1.00 61.13 131 A 1 
ATOM 1066 C CA  . SER A 1 131 ? -14.786 24.179   -1.550  1.00 58.54 131 A 1 
ATOM 1067 C C   . SER A 1 131 ? -13.968 25.473   -1.574  1.00 59.13 131 A 1 
ATOM 1068 O O   . SER A 1 131 ? -13.116 25.648   -0.716  1.00 55.56 131 A 1 
ATOM 1069 C CB  . SER A 1 131 ? -13.918 22.977   -1.155  1.00 53.40 131 A 1 
ATOM 1070 O OG  . SER A 1 131 ? -12.804 22.833   -2.017  1.00 48.57 131 A 1 
ATOM 1071 N N   . LEU A 1 132 ? -14.169 26.356   -2.570  1.00 54.49 132 A 1 
ATOM 1072 C CA  . LEU A 1 132 ? -13.349 27.567   -2.758  1.00 51.73 132 A 1 
ATOM 1073 C C   . LEU A 1 132 ? -11.836 27.277   -2.828  1.00 53.46 132 A 1 
ATOM 1074 O O   . LEU A 1 132 ? -11.006 28.169   -2.695  1.00 48.85 132 A 1 
ATOM 1075 C CB  . LEU A 1 132 ? -13.699 28.633   -1.693  1.00 45.76 132 A 1 
ATOM 1076 C CG  . LEU A 1 132 ? -15.187 29.012   -1.598  1.00 42.31 132 A 1 
ATOM 1077 C CD1 . LEU A 1 132 ? -15.395 29.955   -0.409  1.00 39.53 132 A 1 
ATOM 1078 C CD2 . LEU A 1 132 ? -15.682 29.712   -2.860  1.00 39.29 132 A 1 
ATOM 1079 N N   . GLY A 1 133 ? -11.455 26.022   -3.064  1.00 54.30 133 A 1 
ATOM 1080 C CA  . GLY A 1 133 ? -10.045 25.613   -3.098  1.00 52.10 133 A 1 
ATOM 1081 C C   . GLY A 1 133 ? -9.261  26.245   -4.248  1.00 53.65 133 A 1 
ATOM 1082 O O   . GLY A 1 133 ? -8.036  26.288   -4.207  1.00 49.60 133 A 1 
ATOM 1083 N N   . GLY A 1 134 ? -9.949  26.767   -5.275  1.00 50.83 134 A 1 
ATOM 1084 C CA  . GLY A 1 134 ? -9.344  27.560   -6.350  1.00 50.30 134 A 1 
ATOM 1085 C C   . GLY A 1 134 ? -8.947  28.982   -5.937  1.00 53.39 134 A 1 
ATOM 1086 O O   . GLY A 1 134 ? -8.175  29.605   -6.656  1.00 49.90 134 A 1 
ATOM 1087 N N   . GLU A 1 135 ? -9.453  29.473   -4.808  1.00 52.97 135 A 1 
ATOM 1088 C CA  . GLU A 1 135 ? -9.160  30.804   -4.254  1.00 54.73 135 A 1 
ATOM 1089 C C   . GLU A 1 135 ? -8.035  30.772   -3.203  1.00 57.19 135 A 1 
ATOM 1090 O O   . GLU A 1 135 ? -7.662  31.806   -2.648  1.00 53.85 135 A 1 
ATOM 1091 C CB  . GLU A 1 135 ? -10.432 31.404   -3.637  1.00 50.31 135 A 1 
ATOM 1092 C CG  . GLU A 1 135 ? -11.566 31.599   -4.653  1.00 43.99 135 A 1 
ATOM 1093 C CD  . GLU A 1 135 ? -12.841 32.187   -4.018  1.00 40.32 135 A 1 
ATOM 1094 O OE1 . GLU A 1 135 ? -13.858 32.231   -4.743  1.00 35.56 135 A 1 
ATOM 1095 O OE2 . GLU A 1 135 ? -12.814 32.536   -2.812  1.00 36.62 135 A 1 
ATOM 1096 N N   . LEU A 1 136 ? -7.502  29.586   -2.900  1.00 64.23 136 A 1 
ATOM 1097 C CA  . LEU A 1 136 ? -6.366  29.473   -1.992  1.00 65.25 136 A 1 
ATOM 1098 C C   . LEU A 1 136 ? -5.150  30.184   -2.598  1.00 67.65 136 A 1 
ATOM 1099 O O   . LEU A 1 136 ? -4.749  29.908   -3.731  1.00 63.86 136 A 1 
ATOM 1100 C CB  . LEU A 1 136 ? -6.063  27.998   -1.676  1.00 61.39 136 A 1 
ATOM 1101 C CG  . LEU A 1 136 ? -7.140  27.288   -0.833  1.00 57.22 136 A 1 
ATOM 1102 C CD1 . LEU A 1 136 ? -6.801  25.802   -0.710  1.00 54.93 136 A 1 
ATOM 1103 C CD2 . LEU A 1 136 ? -7.239  27.858   0.586   1.00 55.33 136 A 1 
ATOM 1104 N N   . SER A 1 137 ? -4.566  31.093   -1.821  1.00 67.59 137 A 1 
ATOM 1105 C CA  . SER A 1 137 ? -3.381  31.828   -2.251  1.00 68.96 137 A 1 
ATOM 1106 C C   . SER A 1 137 ? -2.203  30.879   -2.471  1.00 71.09 137 A 1 
ATOM 1107 O O   . SER A 1 137 ? -1.926  30.001   -1.650  1.00 64.83 137 A 1 
ATOM 1108 C CB  . SER A 1 137 ? -3.015  32.921   -1.243  1.00 62.47 137 A 1 
ATOM 1109 O OG  . SER A 1 137 ? -1.896  33.645   -1.712  1.00 55.53 137 A 1 
ATOM 1110 N N   . HIS A 1 138 ? -1.501  31.084   -3.577  1.00 62.31 138 A 1 
ATOM 1111 C CA  . HIS A 1 138 ? -0.222  30.450   -3.890  1.00 61.69 138 A 1 
ATOM 1112 C C   . HIS A 1 138 ? 0.909   31.484   -4.007  1.00 61.50 138 A 1 
ATOM 1113 O O   . HIS A 1 138 ? 1.987   31.171   -4.512  1.00 56.70 138 A 1 
ATOM 1114 C CB  . HIS A 1 138 ? -0.366  29.580   -5.146  1.00 57.02 138 A 1 
ATOM 1115 C CG  . HIS A 1 138 ? -1.265  28.386   -4.938  1.00 54.88 138 A 1 
ATOM 1116 N ND1 . HIS A 1 138 ? -1.012  27.321   -4.108  1.00 49.96 138 A 1 
ATOM 1117 C CD2 . HIS A 1 138 ? -2.473  28.159   -5.531  1.00 48.82 138 A 1 
ATOM 1118 C CE1 . HIS A 1 138 ? -2.049  26.469   -4.201  1.00 46.87 138 A 1 
ATOM 1119 N NE2 . HIS A 1 138 ? -2.963  26.936   -5.061  1.00 47.39 138 A 1 
ATOM 1120 N N   . ASP A 1 139 ? 0.659   32.708   -3.545  1.00 60.00 139 A 1 
ATOM 1121 C CA  . ASP A 1 139 ? 1.668   33.765   -3.539  1.00 59.05 139 A 1 
ATOM 1122 C C   . ASP A 1 139 ? 2.786   33.443   -2.537  1.00 60.43 139 A 1 
ATOM 1123 O O   . ASP A 1 139 ? 2.664   33.660   -1.330  1.00 54.63 139 A 1 
ATOM 1124 C CB  . ASP A 1 139 ? 1.031   35.133   -3.263  1.00 51.23 139 A 1 
ATOM 1125 C CG  . ASP A 1 139 ? 2.078   36.248   -3.213  1.00 45.66 139 A 1 
ATOM 1126 O OD1 . ASP A 1 139 ? 3.223   36.009   -3.673  1.00 42.66 139 A 1 
ATOM 1127 O OD2 . ASP A 1 139 ? 1.740   37.311   -2.663  1.00 41.34 139 A 1 
ATOM 1128 N N   . ALA A 1 140 ? 3.877   32.909   -3.063  1.00 62.71 140 A 1 
ATOM 1129 C CA  . ALA A 1 140 ? 5.052   32.544   -2.284  1.00 64.34 140 A 1 
ATOM 1130 C C   . ALA A 1 140 ? 5.887   33.754   -1.818  1.00 67.78 140 A 1 
ATOM 1131 O O   . ALA A 1 140 ? 6.906   33.547   -1.164  1.00 62.98 140 A 1 
ATOM 1132 C CB  . ALA A 1 140 ? 5.875   31.534   -3.098  1.00 59.70 140 A 1 
ATOM 1133 N N   . GLY A 1 141 ? 5.491   34.992   -2.131  1.00 61.48 141 A 1 
ATOM 1134 C CA  . GLY A 1 141 ? 6.264   36.201   -1.793  1.00 62.59 141 A 1 
ATOM 1135 C C   . GLY A 1 141 ? 6.533   36.369   -0.296  1.00 70.34 141 A 1 
ATOM 1136 O O   . GLY A 1 141 ? 7.576   36.896   0.086   1.00 63.37 141 A 1 
ATOM 1137 N N   . ARG A 1 142 ? 5.644   35.847   0.557   1.00 84.76 142 A 1 
ATOM 1138 C CA  . ARG A 1 142 ? 5.791   35.855   2.025   1.00 86.37 142 A 1 
ATOM 1139 C C   . ARG A 1 142 ? 6.549   34.648   2.592   1.00 89.97 142 A 1 
ATOM 1140 O O   . ARG A 1 142 ? 6.805   34.602   3.791   1.00 86.92 142 A 1 
ATOM 1141 C CB  . ARG A 1 142 ? 4.414   35.976   2.683   1.00 82.38 142 A 1 
ATOM 1142 C CG  . ARG A 1 142 ? 3.714   37.292   2.328   1.00 76.92 142 A 1 
ATOM 1143 C CD  . ARG A 1 142 ? 2.439   37.432   3.165   1.00 70.84 142 A 1 
ATOM 1144 N NE  . ARG A 1 142 ? 1.698   38.654   2.813   1.00 65.06 142 A 1 
ATOM 1145 C CZ  . ARG A 1 142 ? 0.659   39.145   3.467   1.00 56.74 142 A 1 
ATOM 1146 N NH1 . ARG A 1 142 ? 0.169   38.564   4.526   1.00 52.83 142 A 1 
ATOM 1147 N NH2 . ARG A 1 142 ? 0.085   40.243   3.058   1.00 51.01 142 A 1 
ATOM 1148 N N   . VAL A 1 143 ? 6.851   33.660   1.760   1.00 93.40 143 A 1 
ATOM 1149 C CA  . VAL A 1 143 ? 7.669   32.510   2.170   1.00 94.76 143 A 1 
ATOM 1150 C C   . VAL A 1 143 ? 9.144   32.915   2.070   1.00 95.01 143 A 1 
ATOM 1151 O O   . VAL A 1 143 ? 9.526   33.502   1.050   1.00 94.11 143 A 1 
ATOM 1152 C CB  . VAL A 1 143 ? 7.356   31.270   1.310   1.00 94.60 143 A 1 
ATOM 1153 C CG1 . VAL A 1 143 ? 8.197   30.055   1.713   1.00 92.52 143 A 1 
ATOM 1154 C CG2 . VAL A 1 143 ? 5.882   30.868   1.447   1.00 92.54 143 A 1 
ATOM 1155 N N   . PRO A 1 144 ? 9.995   32.610   3.065   1.00 95.92 144 A 1 
ATOM 1156 C CA  . PRO A 1 144 ? 11.425  32.893   2.976   1.00 95.76 144 A 1 
ATOM 1157 C C   . PRO A 1 144 ? 12.047  32.288   1.713   1.00 96.11 144 A 1 
ATOM 1158 O O   . PRO A 1 144 ? 11.709  31.163   1.341   1.00 95.69 144 A 1 
ATOM 1159 C CB  . PRO A 1 144 ? 12.048  32.306   4.247   1.00 95.22 144 A 1 
ATOM 1160 C CG  . PRO A 1 144 ? 10.885  32.286   5.239   1.00 94.07 144 A 1 
ATOM 1161 C CD  . PRO A 1 144 ? 9.672   32.020   4.357   1.00 95.67 144 A 1 
ATOM 1162 N N   . ASP A 1 145 ? 12.970  33.010   1.074   1.00 95.28 145 A 1 
ATOM 1163 C CA  . ASP A 1 145 ? 13.513  32.680   -0.254  1.00 95.33 145 A 1 
ATOM 1164 C C   . ASP A 1 145 ? 14.012  31.234   -0.360  1.00 95.78 145 A 1 
ATOM 1165 O O   . ASP A 1 145 ? 13.672  30.526   -1.314  1.00 95.10 145 A 1 
ATOM 1166 C CB  . ASP A 1 145 ? 14.647  33.660   -0.609  1.00 94.21 145 A 1 
ATOM 1167 C CG  . ASP A 1 145 ? 14.156  35.088   -0.900  1.00 89.97 145 A 1 
ATOM 1168 O OD1 . ASP A 1 145 ? 12.931  35.330   -0.831  1.00 84.99 145 A 1 
ATOM 1169 O OD2 . ASP A 1 145 ? 14.987  35.932   -1.254  1.00 85.33 145 A 1 
ATOM 1170 N N   . ALA A 1 146 ? 14.724  30.754   0.658   1.00 95.90 146 A 1 
ATOM 1171 C CA  . ALA A 1 146 ? 15.249  29.392   0.734   1.00 95.92 146 A 1 
ATOM 1172 C C   . ALA A 1 146 ? 14.156  28.304   0.652   1.00 96.47 146 A 1 
ATOM 1173 O O   . ALA A 1 146 ? 14.425  27.189   0.206   1.00 95.66 146 A 1 
ATOM 1174 C CB  . ALA A 1 146 ? 16.043  29.274   2.040   1.00 95.25 146 A 1 
ATOM 1175 N N   . TYR A 1 147 ? 12.916  28.621   1.048   1.00 96.96 147 A 1 
ATOM 1176 C CA  . TYR A 1 147 ? 11.794  27.678   1.087   1.00 97.11 147 A 1 
ATOM 1177 C C   . TYR A 1 147 ? 10.745  27.915   -0.008  1.00 97.02 147 A 1 
ATOM 1178 O O   . TYR A 1 147 ? 9.781   27.149   -0.114  1.00 96.47 147 A 1 
ATOM 1179 C CB  . TYR A 1 147 ? 11.173  27.691   2.486   1.00 97.21 147 A 1 
ATOM 1180 C CG  . TYR A 1 147 ? 12.144  27.351   3.597   1.00 97.17 147 A 1 
ATOM 1181 C CD1 . TYR A 1 147 ? 12.571  26.023   3.787   1.00 96.05 147 A 1 
ATOM 1182 C CD2 . TYR A 1 147 ? 12.629  28.369   4.437   1.00 96.06 147 A 1 
ATOM 1183 C CE1 . TYR A 1 147 ? 13.473  25.712   4.821   1.00 95.44 147 A 1 
ATOM 1184 C CE2 . TYR A 1 147 ? 13.533  28.064   5.471   1.00 95.56 147 A 1 
ATOM 1185 C CZ  . TYR A 1 147 ? 13.956  26.734   5.668   1.00 95.73 147 A 1 
ATOM 1186 O OH  . TYR A 1 147 ? 14.825  26.441   6.671   1.00 94.37 147 A 1 
ATOM 1187 N N   . ARG A 1 148 ? 10.906  28.926   -0.873  1.00 95.73 148 A 1 
ATOM 1188 C CA  . ARG A 1 148 ? 9.995   29.147   -2.014  1.00 95.35 148 A 1 
ATOM 1189 C C   . ARG A 1 148 ? 9.901   27.934   -2.952  1.00 95.34 148 A 1 
ATOM 1190 O O   . ARG A 1 148 ? 8.783   27.614   -3.362  1.00 94.82 148 A 1 
ATOM 1191 C CB  . ARG A 1 148 ? 10.383  30.406   -2.801  1.00 94.94 148 A 1 
ATOM 1192 C CG  . ARG A 1 148 ? 10.067  31.700   -2.047  1.00 91.86 148 A 1 
ATOM 1193 C CD  . ARG A 1 148 ? 10.424  32.897   -2.932  1.00 89.40 148 A 1 
ATOM 1194 N NE  . ARG A 1 148 ? 10.126  34.176   -2.266  1.00 83.90 148 A 1 
ATOM 1195 C CZ  . ARG A 1 148 ? 10.764  35.311   -2.441  1.00 78.74 148 A 1 
ATOM 1196 N NH1 . ARG A 1 148 ? 11.665  35.473   -3.365  1.00 72.29 148 A 1 
ATOM 1197 N NH2 . ARG A 1 148 ? 10.529  36.313   -1.657  1.00 70.87 148 A 1 
ATOM 1198 N N   . PRO A 1 149 ? 10.991  27.209   -3.278  1.00 96.35 149 A 1 
ATOM 1199 C CA  . PRO A 1 149 ? 10.892  25.974   -4.061  1.00 96.39 149 A 1 
ATOM 1200 C C   . PRO A 1 149 ? 10.053  24.896   -3.364  1.00 96.53 149 A 1 
ATOM 1201 O O   . PRO A 1 149 ? 9.244   24.243   -4.022  1.00 96.25 149 A 1 
ATOM 1202 C CB  . PRO A 1 149 ? 12.333  25.516   -4.301  1.00 96.11 149 A 1 
ATOM 1203 C CG  . PRO A 1 149 ? 13.150  26.798   -4.171  1.00 95.14 149 A 1 
ATOM 1204 C CD  . PRO A 1 149 ? 12.390  27.552   -3.084  1.00 96.29 149 A 1 
ATOM 1205 N N   . LEU A 1 150 ? 10.167  24.747   -2.041  1.00 96.77 150 A 1 
ATOM 1206 C CA  . LEU A 1 150 ? 9.330   23.838   -1.250  1.00 96.93 150 A 1 
ATOM 1207 C C   . LEU A 1 150 ? 7.856   24.235   -1.330  1.00 96.71 150 A 1 
ATOM 1208 O O   . LEU A 1 150 ? 7.009   23.393   -1.618  1.00 96.48 150 A 1 
ATOM 1209 C CB  . LEU A 1 150 ? 9.823   23.819   0.208   1.00 97.17 150 A 1 
ATOM 1210 C CG  . LEU A 1 150 ? 8.966   22.970   1.162   1.00 97.01 150 A 1 
ATOM 1211 C CD1 . LEU A 1 150 ? 8.913   21.501   0.742   1.00 96.38 150 A 1 
ATOM 1212 C CD2 . LEU A 1 150 ? 9.538   23.049   2.574   1.00 96.14 150 A 1 
ATOM 1213 N N   . SER A 1 151 ? 7.549   25.515   -1.136  1.00 96.25 151 A 1 
ATOM 1214 C CA  . SER A 1 151 ? 6.178   26.023   -1.234  1.00 95.85 151 A 1 
ATOM 1215 C C   . SER A 1 151 ? 5.562   25.752   -2.612  1.00 95.32 151 A 1 
ATOM 1216 O O   . SER A 1 151 ? 4.425   25.278   -2.698  1.00 94.49 151 A 1 
ATOM 1217 C CB  . SER A 1 151 ? 6.163   27.514   -0.912  1.00 95.24 151 A 1 
ATOM 1218 O OG  . SER A 1 151 ? 4.859   28.025   -1.076  1.00 87.57 151 A 1 
ATOM 1219 N N   . ARG A 1 152 ? 6.321   25.959   -3.695  1.00 95.11 152 A 1 
ATOM 1220 C CA  . ARG A 1 152 ? 5.893   25.639   -5.070  1.00 94.56 152 A 1 
ATOM 1221 C C   . ARG A 1 152 ? 5.701   24.137   -5.282  1.00 94.56 152 A 1 
ATOM 1222 O O   . ARG A 1 152 ? 4.724   23.743   -5.911  1.00 93.70 152 A 1 
ATOM 1223 C CB  . ARG A 1 152 ? 6.907   26.188   -6.082  1.00 94.19 152 A 1 
ATOM 1224 C CG  . ARG A 1 152 ? 6.891   27.719   -6.173  1.00 88.05 152 A 1 
ATOM 1225 C CD  . ARG A 1 152 ? 8.020   28.187   -7.097  1.00 85.44 152 A 1 
ATOM 1226 N NE  . ARG A 1 152 ? 8.121   29.656   -7.148  1.00 76.65 152 A 1 
ATOM 1227 C CZ  . ARG A 1 152 ? 9.109   30.353   -7.684  1.00 70.15 152 A 1 
ATOM 1228 N NH1 . ARG A 1 152 ? 10.129  29.779   -8.264  1.00 62.01 152 A 1 
ATOM 1229 N NH2 . ARG A 1 152 ? 9.095   31.656   -7.642  1.00 58.88 152 A 1 
ATOM 1230 N N   . LEU A 1 153 ? 6.586   23.301   -4.738  1.00 95.84 153 A 1 
ATOM 1231 C CA  . LEU A 1 153 ? 6.441   21.841   -4.770  1.00 95.83 153 A 1 
ATOM 1232 C C   . LEU A 1 153 ? 5.129   21.407   -4.101  1.00 95.49 153 A 1 
ATOM 1233 O O   . LEU A 1 153 ? 4.366   20.633   -4.681  1.00 94.95 153 A 1 
ATOM 1234 C CB  . LEU A 1 153 ? 7.671   21.202   -4.095  1.00 96.22 153 A 1 
ATOM 1235 C CG  . LEU A 1 153 ? 7.579   19.676   -3.911  1.00 95.52 153 A 1 
ATOM 1236 C CD1 . LEU A 1 153 ? 7.570   18.946   -5.249  1.00 93.71 153 A 1 
ATOM 1237 C CD2 . LEU A 1 153 ? 8.763   19.182   -3.087  1.00 93.38 153 A 1 
ATOM 1238 N N   . LEU A 1 154 ? 4.834   21.933   -2.916  1.00 95.99 154 A 1 
ATOM 1239 C CA  . LEU A 1 154 ? 3.604   21.634   -2.185  1.00 95.35 154 A 1 
ATOM 1240 C C   . LEU A 1 154 ? 2.355   22.127   -2.932  1.00 93.85 154 A 1 
ATOM 1241 O O   . LEU A 1 154 ? 1.331   21.442   -2.919  1.00 92.39 154 A 1 
ATOM 1242 C CB  . LEU A 1 154 ? 3.694   22.250   -0.780  1.00 95.93 154 A 1 
ATOM 1243 C CG  . LEU A 1 154 ? 4.772   21.642   0.135   1.00 95.87 154 A 1 
ATOM 1244 C CD1 . LEU A 1 154 ? 4.857   22.452   1.427   1.00 95.20 154 A 1 
ATOM 1245 C CD2 . LEU A 1 154 ? 4.482   20.193   0.503   1.00 94.87 154 A 1 
ATOM 1246 N N   . ALA A 1 155 ? 2.443   23.239   -3.658  1.00 93.03 155 A 1 
ATOM 1247 C CA  . ALA A 1 155 ? 1.345   23.792   -4.454  1.00 91.45 155 A 1 
ATOM 1248 C C   . ALA A 1 155 ? 0.923   22.915   -5.655  1.00 89.81 155 A 1 
ATOM 1249 O O   . ALA A 1 155 ? -0.149  23.125   -6.227  1.00 86.83 155 A 1 
ATOM 1250 C CB  . ALA A 1 155 ? 1.728   25.210   -4.885  1.00 90.61 155 A 1 
ATOM 1251 N N   . HIS A 1 156 ? 1.696   21.875   -6.017  1.00 90.51 156 A 1 
ATOM 1252 C CA  . HIS A 1 156 ? 1.221   20.848   -6.958  1.00 88.05 156 A 1 
ATOM 1253 C C   . HIS A 1 156 ? -0.008  20.094   -6.435  1.00 85.79 156 A 1 
ATOM 1254 O O   . HIS A 1 156 ? -0.796  19.569   -7.227  1.00 80.91 156 A 1 
ATOM 1255 C CB  . HIS A 1 156 ? 2.347   19.862   -7.300  1.00 88.23 156 A 1 
ATOM 1256 C CG  . HIS A 1 156 ? 3.311   20.407   -8.314  1.00 86.12 156 A 1 
ATOM 1257 N ND1 . HIS A 1 156 ? 3.114   20.427   -9.674  1.00 74.16 156 A 1 
ATOM 1258 C CD2 . HIS A 1 156 ? 4.527   20.978   -8.074  1.00 74.46 156 A 1 
ATOM 1259 C CE1 . HIS A 1 156 ? 4.192   20.998   -10.238 1.00 76.71 156 A 1 
ATOM 1260 N NE2 . HIS A 1 156 ? 5.078   21.346   -9.304  1.00 78.04 156 A 1 
ATOM 1261 N N   . ASN A 1 157 ? -0.213  20.067   -5.118  1.00 85.63 157 A 1 
ATOM 1262 C CA  . ASN A 1 157 ? -1.495  19.735   -4.525  1.00 83.55 157 A 1 
ATOM 1263 C C   . ASN A 1 157 ? -2.342  21.012   -4.436  1.00 82.80 157 A 1 
ATOM 1264 O O   . ASN A 1 157 ? -2.078  21.895   -3.626  1.00 79.63 157 A 1 
ATOM 1265 C CB  . ASN A 1 157 ? -1.287  19.068   -3.161  1.00 82.15 157 A 1 
ATOM 1266 C CG  . ASN A 1 157 ? -2.594  18.628   -2.527  1.00 80.48 157 A 1 
ATOM 1267 O OD1 . ASN A 1 157 ? -3.682  19.045   -2.884  1.00 74.50 157 A 1 
ATOM 1268 N ND2 . ASN A 1 157 ? -2.529  17.750   -1.556  1.00 74.86 157 A 1 
ATOM 1269 N N   . ARG A 1 158 ? -3.408  21.090   -5.235  1.00 82.86 158 A 1 
ATOM 1270 C CA  . ARG A 1 158 ? -4.284  22.273   -5.304  1.00 80.14 158 A 1 
ATOM 1271 C C   . ARG A 1 158 ? -4.957  22.650   -3.980  1.00 80.47 158 A 1 
ATOM 1272 O O   . ARG A 1 158 ? -5.427  23.773   -3.860  1.00 74.98 158 A 1 
ATOM 1273 C CB  . ARG A 1 158 ? -5.354  22.070   -6.378  1.00 76.09 158 A 1 
ATOM 1274 C CG  . ARG A 1 158 ? -4.765  21.954   -7.783  1.00 69.88 158 A 1 
ATOM 1275 C CD  . ARG A 1 158 ? -5.914  21.890   -8.792  1.00 64.53 158 A 1 
ATOM 1276 N NE  . ARG A 1 158 ? -5.405  21.809   -10.167 1.00 57.47 158 A 1 
ATOM 1277 C CZ  . ARG A 1 158 ? -6.024  22.236   -11.248 1.00 48.50 158 A 1 
ATOM 1278 N NH1 . ARG A 1 158 ? -7.247  22.700   -11.207 1.00 44.81 158 A 1 
ATOM 1279 N NH2 . ARG A 1 158 ? -5.407  22.216   -12.402 1.00 42.73 158 A 1 
ATOM 1280 N N   . LEU A 1 159 ? -5.037  21.717   -3.020  1.00 82.92 159 A 1 
ATOM 1281 C CA  . LEU A 1 159 ? -5.535  21.997   -1.669  1.00 82.29 159 A 1 
ATOM 1282 C C   . LEU A 1 159 ? -4.467  22.614   -0.759  1.00 84.31 159 A 1 
ATOM 1283 O O   . LEU A 1 159 ? -4.799  23.086   0.321   1.00 81.31 159 A 1 
ATOM 1284 C CB  . LEU A 1 159 ? -6.092  20.711   -1.034  1.00 79.09 159 A 1 
ATOM 1285 C CG  . LEU A 1 159 ? -7.331  20.134   -1.732  1.00 75.78 159 A 1 
ATOM 1286 C CD1 . LEU A 1 159 ? -7.706  18.797   -1.102  1.00 73.77 159 A 1 
ATOM 1287 C CD2 . LEU A 1 159 ? -8.541  21.059   -1.608  1.00 73.35 159 A 1 
ATOM 1288 N N   . SER A 1 160 ? -3.210  22.601   -1.181  1.00 88.21 160 A 1 
ATOM 1289 C CA  . SER A 1 160 ? -2.077  23.086   -0.396  1.00 88.85 160 A 1 
ATOM 1290 C C   . SER A 1 160 ? -1.793  24.569   -0.663  1.00 88.12 160 A 1 
ATOM 1291 O O   . SER A 1 160 ? -0.692  24.947   -1.054  1.00 84.90 160 A 1 
ATOM 1292 C CB  . SER A 1 160 ? -0.867  22.178   -0.644  1.00 88.82 160 A 1 
ATOM 1293 O OG  . SER A 1 160 ? 0.127   22.429   0.318   1.00 80.23 160 A 1 
ATOM 1294 N N   . GLY A 1 161 ? -2.809  25.416   -0.487  1.00 89.04 161 A 1 
ATOM 1295 C CA  . GLY A 1 161 ? -2.659  26.867   -0.550  1.00 89.65 161 A 1 
ATOM 1296 C C   . GLY A 1 161 ? -1.942  27.438   0.678   1.00 91.32 161 A 1 
ATOM 1297 O O   . GLY A 1 161 ? -1.903  26.815   1.742   1.00 90.37 161 A 1 
ATOM 1298 N N   . LEU A 1 162 ? -1.397  28.638   0.530   1.00 93.24 162 A 1 
ATOM 1299 C CA  . LEU A 1 162 ? -0.758  29.381   1.608   1.00 93.74 162 A 1 
ATOM 1300 C C   . LEU A 1 162 ? -1.801  30.086   2.481   1.00 93.31 162 A 1 
ATOM 1301 O O   . LEU A 1 162 ? -2.730  30.738   1.996   1.00 91.81 162 A 1 
ATOM 1302 C CB  . LEU A 1 162 ? 0.261   30.369   1.028   1.00 93.72 162 A 1 
ATOM 1303 C CG  . LEU A 1 162 ? 1.499   29.687   0.419   1.00 92.91 162 A 1 
ATOM 1304 C CD1 . LEU A 1 162 ? 2.310   30.698   -0.372  1.00 91.20 162 A 1 
ATOM 1305 C CD2 . LEU A 1 162 ? 2.406   29.092   1.495   1.00 91.28 162 A 1 
ATOM 1306 N N   . SER A 1 163 ? -1.631  29.959   3.786   1.00 94.20 163 A 1 
ATOM 1307 C CA  . SER A 1 163 ? -2.448  30.586   4.820   1.00 94.13 163 A 1 
ATOM 1308 C C   . SER A 1 163 ? -1.567  31.454   5.711   1.00 94.62 163 A 1 
ATOM 1309 O O   . SER A 1 163 ? -0.511  31.010   6.154   1.00 93.98 163 A 1 
ATOM 1310 C CB  . SER A 1 163 ? -3.137  29.512   5.653   1.00 92.94 163 A 1 
ATOM 1311 O OG  . SER A 1 163 ? -4.080  28.811   4.868   1.00 86.28 163 A 1 
ATOM 1312 N N   . TYR A 1 164 ? -2.018  32.674   5.999   1.00 93.79 164 A 1 
ATOM 1313 C CA  . TYR A 1 164 ? -1.232  33.663   6.732   1.00 93.17 164 A 1 
ATOM 1314 C C   . TYR A 1 164 ? -1.842  33.969   8.096   1.00 92.92 164 A 1 
ATOM 1315 O O   . TYR A 1 164 ? -3.070  33.989   8.248   1.00 90.15 164 A 1 
ATOM 1316 C CB  . TYR A 1 164 ? -1.100  34.940   5.891   1.00 91.23 164 A 1 
ATOM 1317 C CG  . TYR A 1 164 ? -0.539  34.698   4.504   1.00 78.18 164 A 1 
ATOM 1318 C CD1 . TYR A 1 164 ? 0.838   34.490   4.336   1.00 71.70 164 A 1 
ATOM 1319 C CD2 . TYR A 1 164 ? -1.397  34.638   3.387   1.00 69.25 164 A 1 
ATOM 1320 C CE1 . TYR A 1 164 ? 1.363   34.238   3.053   1.00 59.26 164 A 1 
ATOM 1321 C CE2 . TYR A 1 164 ? -0.875  34.384   2.103   1.00 58.12 164 A 1 
ATOM 1322 C CZ  . TYR A 1 164 ? 0.508   34.188   1.938   1.00 57.33 164 A 1 
ATOM 1323 O OH  . TYR A 1 164 ? 1.023   33.954   0.702   1.00 51.87 164 A 1 
ATOM 1324 N N   . GLY A 1 165 ? -0.993  34.257   9.063   1.00 91.24 165 A 1 
ATOM 1325 C CA  . GLY A 1 165 ? -1.429  34.850   10.320  1.00 91.51 165 A 1 
ATOM 1326 C C   . GLY A 1 165 ? -2.201  33.912   11.242  1.00 92.91 165 A 1 
ATOM 1327 O O   . GLY A 1 165 ? -3.167  34.324   11.884  1.00 89.88 165 A 1 
ATOM 1328 N N   . SER A 1 166 ? -1.825  32.634   11.301  1.00 95.23 166 A 1 
ATOM 1329 C CA  . SER A 1 166 ? -2.478  31.653   12.170  1.00 95.80 166 A 1 
ATOM 1330 C C   . SER A 1 166 ? -1.912  31.705   13.592  1.00 96.40 166 A 1 
ATOM 1331 O O   . SER A 1 166 ? -0.709  31.836   13.787  1.00 95.81 166 A 1 
ATOM 1332 C CB  . SER A 1 166 ? -2.341  30.248   11.583  1.00 95.02 166 A 1 
ATOM 1333 O OG  . SER A 1 166 ? -2.888  30.249   10.274  1.00 90.56 166 A 1 
ATOM 1334 N N   . ARG A 1 167 ? -2.771  31.562   14.604  1.00 96.85 167 A 1 
ATOM 1335 C CA  . ARG A 1 167 ? -2.328  31.269   15.972  1.00 97.37 167 A 1 
ATOM 1336 C C   . ARG A 1 167 ? -2.240  29.761   16.136  1.00 97.83 167 A 1 
ATOM 1337 O O   . ARG A 1 167 ? -3.227  29.069   15.885  1.00 97.39 167 A 1 
ATOM 1338 C CB  . ARG A 1 167 ? -3.270  31.919   16.989  1.00 96.62 167 A 1 
ATOM 1339 C CG  . ARG A 1 167 ? -2.835  31.660   18.440  1.00 93.85 167 A 1 
ATOM 1340 C CD  . ARG A 1 167 ? -3.783  32.336   19.442  1.00 90.90 167 A 1 
ATOM 1341 N NE  . ARG A 1 167 ? -3.702  33.810   19.370  1.00 81.63 167 A 1 
ATOM 1342 C CZ  . ARG A 1 167 ? -4.474  34.673   20.011  1.00 74.91 167 A 1 
ATOM 1343 N NH1 . ARG A 1 167 ? -5.456  34.291   20.777  1.00 65.89 167 A 1 
ATOM 1344 N NH2 . ARG A 1 167 ? -4.262  35.955   19.892  1.00 63.73 167 A 1 
ATOM 1345 N N   . ILE A 1 168 ? -1.086  29.276   16.582  1.00 97.85 168 A 1 
ATOM 1346 C CA  . ILE A 1 168 ? -0.825  27.855   16.807  1.00 98.12 168 A 1 
ATOM 1347 C C   . ILE A 1 168 ? -0.567  27.645   18.301  1.00 98.20 168 A 1 
ATOM 1348 O O   . ILE A 1 168 ? 0.394   28.177   18.846  1.00 97.86 168 A 1 
ATOM 1349 C CB  . ILE A 1 168 ? 0.344   27.351   15.924  1.00 98.09 168 A 1 
ATOM 1350 C CG1 . ILE A 1 168 ? 0.131   27.729   14.434  1.00 97.57 168 A 1 
ATOM 1351 C CG2 . ILE A 1 168 ? 0.484   25.828   16.101  1.00 97.41 168 A 1 
ATOM 1352 C CD1 . ILE A 1 168 ? 1.265   27.305   13.497  1.00 96.21 168 A 1 
ATOM 1353 N N   . SER A 1 169 ? -1.440  26.894   18.971  1.00 98.41 169 A 1 
ATOM 1354 C CA  . SER A 1 169 ? -1.222  26.444   20.350  1.00 98.46 169 A 1 
ATOM 1355 C C   . SER A 1 169 ? -0.731  25.003   20.331  1.00 98.58 169 A 1 
ATOM 1356 O O   . SER A 1 169 ? -1.279  24.186   19.590  1.00 98.37 169 A 1 
ATOM 1357 C CB  . SER A 1 169 ? -2.493  26.553   21.190  1.00 98.26 169 A 1 
ATOM 1358 O OG  . SER A 1 169 ? -3.041  27.858   21.115  1.00 94.82 169 A 1 
ATOM 1359 N N   . VAL A 1 170 ? 0.289   24.696   21.128  1.00 98.57 170 A 1 
ATOM 1360 C CA  . VAL A 1 170 ? 0.965   23.393   21.152  1.00 98.66 170 A 1 
ATOM 1361 C C   . VAL A 1 170 ? 0.561   22.627   22.405  1.00 98.67 170 A 1 
ATOM 1362 O O   . VAL A 1 170 ? 0.650   23.166   23.505  1.00 98.32 170 A 1 
ATOM 1363 C CB  . VAL A 1 170 ? 2.497   23.554   21.103  1.00 98.46 170 A 1 
ATOM 1364 C CG1 . VAL A 1 170 ? 3.180   22.195   20.917  1.00 97.43 170 A 1 
ATOM 1365 C CG2 . VAL A 1 170 ? 2.949   24.486   19.969  1.00 97.45 170 A 1 
ATOM 1366 N N   . TYR A 1 171 ? 0.179   21.368   22.245  1.00 98.61 171 A 1 
ATOM 1367 C CA  . TYR A 1 171 ? -0.097  20.436   23.337  1.00 98.60 171 A 1 
ATOM 1368 C C   . TYR A 1 171 ? 0.862   19.260   23.247  1.00 98.47 171 A 1 
ATOM 1369 O O   . TYR A 1 171 ? 1.022   18.665   22.181  1.00 97.92 171 A 1 
ATOM 1370 C CB  . TYR A 1 171 ? -1.554  19.965   23.286  1.00 98.61 171 A 1 
ATOM 1371 C CG  . TYR A 1 171 ? -2.544  21.108   23.237  1.00 98.64 171 A 1 
ATOM 1372 C CD1 . TYR A 1 171 ? -2.838  21.836   24.407  1.00 98.13 171 A 1 
ATOM 1373 C CD2 . TYR A 1 171 ? -3.117  21.489   22.009  1.00 98.12 171 A 1 
ATOM 1374 C CE1 . TYR A 1 171 ? -3.699  22.944   24.347  1.00 97.89 171 A 1 
ATOM 1375 C CE2 . TYR A 1 171 ? -3.976  22.601   21.947  1.00 97.94 171 A 1 
ATOM 1376 C CZ  . TYR A 1 171 ? -4.264  23.331   23.115  1.00 98.13 171 A 1 
ATOM 1377 O OH  . TYR A 1 171 ? -5.076  24.414   23.051  1.00 97.43 171 A 1 
ATOM 1378 N N   . THR A 1 172 ? 1.497   18.934   24.363  1.00 98.25 172 A 1 
ATOM 1379 C CA  . THR A 1 172 ? 2.506   17.870   24.450  1.00 98.02 172 A 1 
ATOM 1380 C C   . THR A 1 172 ? 2.042   16.672   25.275  1.00 97.77 172 A 1 
ATOM 1381 O O   . THR A 1 172 ? 2.774   15.691   25.390  1.00 96.43 172 A 1 
ATOM 1382 C CB  . THR A 1 172 ? 3.840   18.415   24.968  1.00 97.62 172 A 1 
ATOM 1383 O OG1 . THR A 1 172 ? 3.720   18.931   26.268  1.00 95.60 172 A 1 
ATOM 1384 C CG2 . THR A 1 172 ? 4.392   19.533   24.077  1.00 94.31 172 A 1 
ATOM 1385 N N   . ASN A 1 173 ? 0.836   16.723   25.826  1.00 97.52 173 A 1 
ATOM 1386 C CA  . ASN A 1 173 ? 0.199   15.650   26.581  1.00 97.38 173 A 1 
ATOM 1387 C C   . ASN A 1 173 ? -1.306  15.581   26.266  1.00 97.91 173 A 1 
ATOM 1388 O O   . ASN A 1 173 ? -1.896  16.526   25.727  1.00 97.64 173 A 1 
ATOM 1389 C CB  . ASN A 1 173 ? 0.494   15.847   28.077  1.00 96.50 173 A 1 
ATOM 1390 C CG  . ASN A 1 173 ? -0.223  17.052   28.637  1.00 96.49 173 A 1 
ATOM 1391 O OD1 . ASN A 1 173 ? -1.425  17.010   28.840  1.00 91.10 173 A 1 
ATOM 1392 N ND2 . ASN A 1 173 ? 0.454   18.154   28.852  1.00 91.01 173 A 1 
ATOM 1393 N N   . GLY A 1 174 ? -1.922  14.432   26.566  1.00 97.56 174 A 1 
ATOM 1394 C CA  . GLY A 1 174 ? -3.329  14.179   26.266  1.00 97.74 174 A 1 
ATOM 1395 C C   . GLY A 1 174 ? -4.288  15.035   27.077  1.00 98.07 174 A 1 
ATOM 1396 O O   . GLY A 1 174 ? -5.250  15.546   26.504  1.00 97.90 174 A 1 
ATOM 1397 N N   . ALA A 1 175 ? -4.020  15.239   28.371  1.00 97.87 175 A 1 
ATOM 1398 C CA  . ALA A 1 175 ? -4.906  15.977   29.270  1.00 97.93 175 A 1 
ATOM 1399 C C   . ALA A 1 175 ? -5.167  17.405   28.758  1.00 98.24 175 A 1 
ATOM 1400 O O   . ALA A 1 175 ? -6.317  17.761   28.496  1.00 97.99 175 A 1 
ATOM 1401 C CB  . ALA A 1 175 ? -4.309  15.951   30.679  1.00 97.37 175 A 1 
ATOM 1402 N N   . ASP A 1 176 ? -4.108  18.167   28.488  1.00 98.18 176 A 1 
ATOM 1403 C CA  . ASP A 1 176 ? -4.215  19.541   27.981  1.00 98.35 176 A 1 
ATOM 1404 C C   . ASP A 1 176 ? -4.875  19.589   26.598  1.00 98.58 176 A 1 
ATOM 1405 O O   . ASP A 1 176 ? -5.705  20.456   26.304  1.00 98.45 176 A 1 
ATOM 1406 C CB  . ASP A 1 176 ? -2.817  20.169   27.865  1.00 98.13 176 A 1 
ATOM 1407 C CG  . ASP A 1 176 ? -2.071  20.341   29.186  1.00 97.19 176 A 1 
ATOM 1408 O OD1 . ASP A 1 176 ? -2.713  20.274   30.253  1.00 94.72 176 A 1 
ATOM 1409 O OD2 . ASP A 1 176 ? -0.835  20.513   29.098  1.00 94.13 176 A 1 
ATOM 1410 N N   . LYS A 1 177 ? -4.520  18.636   25.712  1.00 98.40 177 A 1 
ATOM 1411 C CA  . LYS A 1 177 ? -5.106  18.553   24.371  1.00 98.47 177 A 1 
ATOM 1412 C C   . LYS A 1 177 ? -6.609  18.292   24.428  1.00 98.64 177 A 1 
ATOM 1413 O O   . LYS A 1 177 ? -7.356  18.928   23.689  1.00 98.44 177 A 1 
ATOM 1414 C CB  . LYS A 1 177 ? -4.357  17.496   23.545  1.00 97.86 177 A 1 
ATOM 1415 C CG  . LYS A 1 177 ? -4.928  17.301   22.125  1.00 96.03 177 A 1 
ATOM 1416 C CD  . LYS A 1 177 ? -5.969  16.169   22.036  1.00 90.96 177 A 1 
ATOM 1417 C CE  . LYS A 1 177 ? -6.524  16.093   20.615  1.00 85.97 177 A 1 
ATOM 1418 N NZ  . LYS A 1 177 ? -7.325  14.864   20.403  1.00 82.04 177 A 1 
ATOM 1419 N N   . PHE A 1 178 ? -7.053  17.331   25.245  1.00 98.58 178 A 1 
ATOM 1420 C CA  . PHE A 1 178 ? -8.473  16.998   25.334  1.00 98.62 178 A 1 
ATOM 1421 C C   . PHE A 1 178 ? -9.269  18.077   26.064  1.00 98.68 178 A 1 
ATOM 1422 O O   . PHE A 1 178 ? -10.348 18.410   25.585  1.00 98.55 178 A 1 
ATOM 1423 C CB  . PHE A 1 178 ? -8.677  15.612   25.946  1.00 98.47 178 A 1 
ATOM 1424 C CG  . PHE A 1 178 ? -8.367  14.473   24.985  1.00 98.34 178 A 1 
ATOM 1425 C CD1 . PHE A 1 178 ? -9.157  14.289   23.837  1.00 97.58 178 A 1 
ATOM 1426 C CD2 . PHE A 1 178 ? -7.297  13.600   25.236  1.00 97.65 178 A 1 
ATOM 1427 C CE1 . PHE A 1 178 ? -8.863  13.253   22.935  1.00 97.20 178 A 1 
ATOM 1428 C CE2 . PHE A 1 178 ? -7.001  12.561   24.335  1.00 97.03 178 A 1 
ATOM 1429 C CZ  . PHE A 1 178 ? -7.780  12.391   23.182  1.00 97.20 178 A 1 
ATOM 1430 N N   . ALA A 1 179 ? -8.719  18.701   27.104  1.00 98.28 179 A 1 
ATOM 1431 C CA  . ALA A 1 179 ? -9.341  19.858   27.749  1.00 98.31 179 A 1 
ATOM 1432 C C   . ALA A 1 179 ? -9.601  20.987   26.736  1.00 98.44 179 A 1 
ATOM 1433 O O   . ALA A 1 179 ? -10.734 21.444   26.582  1.00 98.22 179 A 1 
ATOM 1434 C CB  . ALA A 1 179 ? -8.440  20.320   28.900  1.00 98.18 179 A 1 
ATOM 1435 N N   . ALA A 1 180 ? -8.583  21.355   25.956  1.00 98.54 180 A 1 
ATOM 1436 C CA  . ALA A 1 180 ? -8.725  22.371   24.914  1.00 98.59 180 A 1 
ATOM 1437 C C   . ALA A 1 180 ? -9.678  21.952   23.783  1.00 98.67 180 A 1 
ATOM 1438 O O   . ALA A 1 180 ? -10.394 22.792   23.232  1.00 98.47 180 A 1 
ATOM 1439 C CB  . ALA A 1 180 ? -7.335  22.672   24.355  1.00 98.49 180 A 1 
ATOM 1440 N N   . LEU A 1 181 ? -9.689  20.668   23.408  1.00 98.63 181 A 1 
ATOM 1441 C CA  . LEU A 1 181 ? -10.627 20.148   22.417  1.00 98.62 181 A 1 
ATOM 1442 C C   . LEU A 1 181 ? -12.068 20.240   22.923  1.00 98.67 181 A 1 
ATOM 1443 O O   . LEU A 1 181 ? -12.926 20.709   22.185  1.00 98.58 181 A 1 
ATOM 1444 C CB  . LEU A 1 181 ? -10.234 18.706   22.039  1.00 98.56 181 A 1 
ATOM 1445 C CG  . LEU A 1 181 ? -11.192 18.036   21.034  1.00 98.14 181 A 1 
ATOM 1446 C CD1 . LEU A 1 181 ? -11.234 18.758   19.688  1.00 97.21 181 A 1 
ATOM 1447 C CD2 . LEU A 1 181 ? -10.755 16.594   20.785  1.00 97.22 181 A 1 
ATOM 1448 N N   . PHE A 1 182 ? -12.332 19.826   24.161  1.00 98.70 182 A 1 
ATOM 1449 C CA  . PHE A 1 182 ? -13.662 19.875   24.767  1.00 98.71 182 A 1 
ATOM 1450 C C   . PHE A 1 182 ? -14.174 21.306   24.881  1.00 98.71 182 A 1 
ATOM 1451 O O   . PHE A 1 182 ? -15.304 21.573   24.476  1.00 98.42 182 A 1 
ATOM 1452 C CB  . PHE A 1 182 ? -13.633 19.207   26.146  1.00 98.55 182 A 1 
ATOM 1453 C CG  . PHE A 1 182 ? -13.313 17.722   26.168  1.00 98.33 182 A 1 
ATOM 1454 C CD1 . PHE A 1 182 ? -13.339 16.930   25.009  1.00 96.21 182 A 1 
ATOM 1455 C CD2 . PHE A 1 182 ? -13.027 17.123   27.408  1.00 96.31 182 A 1 
ATOM 1456 C CE1 . PHE A 1 182 ? -13.095 15.552   25.086  1.00 95.52 182 A 1 
ATOM 1457 C CE2 . PHE A 1 182 ? -12.792 15.743   27.485  1.00 95.68 182 A 1 
ATOM 1458 C CZ  . PHE A 1 182 ? -12.832 14.957   26.326  1.00 96.30 182 A 1 
ATOM 1459 N N   . GLU A 1 183 ? -13.325 22.225   25.327  1.00 98.52 183 A 1 
ATOM 1460 C CA  . GLU A 1 183 ? -13.647 23.648   25.396  1.00 98.43 183 A 1 
ATOM 1461 C C   . GLU A 1 183 ? -14.126 24.183   24.040  1.00 98.43 183 A 1 
ATOM 1462 O O   . GLU A 1 183 ? -15.162 24.841   23.961  1.00 97.95 183 A 1 
ATOM 1463 C CB  . GLU A 1 183 ? -12.392 24.411   25.860  1.00 98.13 183 A 1 
ATOM 1464 C CG  . GLU A 1 183 ? -12.680 25.878   26.193  1.00 91.50 183 A 1 
ATOM 1465 C CD  . GLU A 1 183 ? -11.427 26.765   26.205  1.00 89.12 183 A 1 
ATOM 1466 O OE1 . GLU A 1 183 ? -11.618 27.993   26.026  1.00 77.86 183 A 1 
ATOM 1467 O OE2 . GLU A 1 183 ? -10.293 26.247   26.242  1.00 82.16 183 A 1 
ATOM 1468 N N   . GLU A 1 184 ? -13.404 23.883   22.956  1.00 98.47 184 A 1 
ATOM 1469 C CA  . GLU A 1 184 ? -13.755 24.387   21.625  1.00 98.43 184 A 1 
ATOM 1470 C C   . GLU A 1 184 ? -14.951 23.630   21.010  1.00 98.50 184 A 1 
ATOM 1471 O O   . GLU A 1 184 ? -15.792 24.257   20.370  1.00 98.16 184 A 1 
ATOM 1472 C CB  . GLU A 1 184 ? -12.523 24.358   20.715  1.00 98.28 184 A 1 
ATOM 1473 C CG  . GLU A 1 184 ? -11.337 25.232   21.190  1.00 97.06 184 A 1 
ATOM 1474 C CD  . GLU A 1 184 ? -11.526 26.757   21.102  1.00 97.33 184 A 1 
ATOM 1475 O OE1 . GLU A 1 184 ? -10.624 27.490   21.590  1.00 92.27 184 A 1 
ATOM 1476 O OE2 . GLU A 1 184 ? -12.462 27.248   20.446  1.00 93.55 184 A 1 
ATOM 1477 N N   . LEU A 1 185 ? -15.094 22.327   21.241  1.00 98.53 185 A 1 
ATOM 1478 C CA  . LEU A 1 185 ? -16.280 21.568   20.811  1.00 98.49 185 A 1 
ATOM 1479 C C   . LEU A 1 185 ? -17.560 22.121   21.454  1.00 98.47 185 A 1 
ATOM 1480 O O   . LEU A 1 185 ? -18.570 22.285   20.771  1.00 98.25 185 A 1 
ATOM 1481 C CB  . LEU A 1 185 ? -16.129 20.076   21.162  1.00 98.47 185 A 1 
ATOM 1482 C CG  . LEU A 1 185 ? -15.147 19.267   20.293  1.00 97.99 185 A 1 
ATOM 1483 C CD1 . LEU A 1 185 ? -15.035 17.849   20.860  1.00 96.93 185 A 1 
ATOM 1484 C CD2 . LEU A 1 185 ? -15.596 19.155   18.838  1.00 96.93 185 A 1 
ATOM 1485 N N   . MET A 1 186 ? -17.503 22.467   22.742  1.00 98.56 186 A 1 
ATOM 1486 C CA  . MET A 1 186 ? -18.647 23.049   23.450  1.00 98.42 186 A 1 
ATOM 1487 C C   . MET A 1 186 ? -19.032 24.431   22.922  1.00 98.42 186 A 1 
ATOM 1488 O O   . MET A 1 186 ? -20.204 24.802   23.016  1.00 97.75 186 A 1 
ATOM 1489 C CB  . MET A 1 186 ? -18.363 23.100   24.955  1.00 98.07 186 A 1 
ATOM 1490 C CG  . MET A 1 186 ? -18.413 21.703   25.596  1.00 94.28 186 A 1 
ATOM 1491 S SD  . MET A 1 186 ? -19.994 20.827   25.418  1.00 85.69 186 A 1 
ATOM 1492 C CE  . MET A 1 186 ? -21.051 21.810   26.504  1.00 69.48 186 A 1 
ATOM 1493 N N   . LYS A 1 187 ? -18.108 25.163   22.311  1.00 98.47 187 A 1 
ATOM 1494 C CA  . LYS A 1 187 ? -18.359 26.473   21.683  1.00 98.39 187 A 1 
ATOM 1495 C C   . LYS A 1 187 ? -18.967 26.379   20.283  1.00 98.37 187 A 1 
ATOM 1496 O O   . LYS A 1 187 ? -19.437 27.395   19.792  1.00 97.58 187 A 1 
ATOM 1497 C CB  . LYS A 1 187 ? -17.058 27.286   21.652  1.00 98.11 187 A 1 
ATOM 1498 C CG  . LYS A 1 187 ? -16.620 27.724   23.060  1.00 97.23 187 A 1 
ATOM 1499 C CD  . LYS A 1 187 ? -15.209 28.315   23.031  1.00 95.78 187 A 1 
ATOM 1500 C CE  . LYS A 1 187 ? -14.745 28.563   24.467  1.00 91.70 187 A 1 
ATOM 1501 N NZ  . LYS A 1 187 ? -13.332 28.984   24.534  1.00 85.98 187 A 1 
ATOM 1502 N N   . ALA A 1 188 ? -18.986 25.207   19.644  1.00 98.29 188 A 1 
ATOM 1503 C CA  . ALA A 1 188 ? -19.496 25.039   18.287  1.00 98.38 188 A 1 
ATOM 1504 C C   . ALA A 1 188 ? -20.945 25.531   18.156  1.00 98.41 188 A 1 
ATOM 1505 O O   . ALA A 1 188 ? -21.786 25.212   19.006  1.00 98.08 188 A 1 
ATOM 1506 C CB  . ALA A 1 188 ? -19.378 23.566   17.886  1.00 98.27 188 A 1 
ATOM 1507 N N   . THR A 1 189 ? -21.237 26.246   17.076  1.00 98.07 189 A 1 
ATOM 1508 C CA  . THR A 1 189 ? -22.551 26.851   16.798  1.00 97.78 189 A 1 
ATOM 1509 C C   . THR A 1 189 ? -23.147 26.392   15.472  1.00 97.69 189 A 1 
ATOM 1510 O O   . THR A 1 189 ? -24.364 26.277   15.366  1.00 95.53 189 A 1 
ATOM 1511 C CB  . THR A 1 189 ? -22.468 28.381   16.802  1.00 97.10 189 A 1 
ATOM 1512 O OG1 . THR A 1 189 ? -21.537 28.839   15.848  1.00 93.40 189 A 1 
ATOM 1513 C CG2 . THR A 1 189 ? -22.071 28.946   18.165  1.00 91.18 189 A 1 
ATOM 1514 N N   . HIS A 1 190 ? -22.342 26.089   14.472  1.00 97.55 190 A 1 
ATOM 1515 C CA  . HIS A 1 190 ? -22.809 25.709   13.143  1.00 97.42 190 A 1 
ATOM 1516 C C   . HIS A 1 190 ? -22.409 24.278   12.755  1.00 97.84 190 A 1 
ATOM 1517 O O   . HIS A 1 190 ? -23.273 23.471   12.401  1.00 97.30 190 A 1 
ATOM 1518 C CB  . HIS A 1 190 ? -22.316 26.744   12.121  1.00 96.54 190 A 1 
ATOM 1519 C CG  . HIS A 1 190 ? -22.710 26.390   10.714  1.00 92.22 190 A 1 
ATOM 1520 N ND1 . HIS A 1 190 ? -21.949 25.669   9.824   1.00 81.09 190 A 1 
ATOM 1521 C CD2 . HIS A 1 190 ? -23.909 26.647   10.107  1.00 80.15 190 A 1 
ATOM 1522 C CE1 . HIS A 1 190 ? -22.670 25.484   8.708   1.00 81.34 190 A 1 
ATOM 1523 N NE2 . HIS A 1 190 ? -23.876 26.065   8.832   1.00 81.98 190 A 1 
ATOM 1524 N N   . HIS A 1 191 ? -21.110 23.938   12.797  1.00 97.94 191 A 1 
ATOM 1525 C CA  . HIS A 1 191 ? -20.648 22.610   12.407  1.00 98.03 191 A 1 
ATOM 1526 C C   . HIS A 1 191 ? -19.404 22.129   13.160  1.00 98.33 191 A 1 
ATOM 1527 O O   . HIS A 1 191 ? -18.527 22.901   13.537  1.00 98.06 191 A 1 
ATOM 1528 C CB  . HIS A 1 191 ? -20.414 22.541   10.895  1.00 97.25 191 A 1 
ATOM 1529 C CG  . HIS A 1 191 ? -19.254 23.361   10.393  1.00 97.03 191 A 1 
ATOM 1530 N ND1 . HIS A 1 191 ? -19.291 24.700   10.061  1.00 92.57 191 A 1 
ATOM 1531 C CD2 . HIS A 1 191 ? -17.989 22.913   10.126  1.00 91.52 191 A 1 
ATOM 1532 C CE1 . HIS A 1 191 ? -18.074 25.041   9.604   1.00 91.99 191 A 1 
ATOM 1533 N NE2 . HIS A 1 191 ? -17.253 23.985   9.622   1.00 92.74 191 A 1 
ATOM 1534 N N   . ILE A 1 192 ? -19.327 20.811   13.301  1.00 98.08 192 A 1 
ATOM 1535 C CA  . ILE A 1 192 ? -18.147 20.099   13.788  1.00 98.41 192 A 1 
ATOM 1536 C C   . ILE A 1 192 ? -17.775 19.045   12.750  1.00 98.35 192 A 1 
ATOM 1537 O O   . ILE A 1 192 ? -18.551 18.125   12.468  1.00 98.14 192 A 1 
ATOM 1538 C CB  . ILE A 1 192 ? -18.391 19.465   15.176  1.00 98.56 192 A 1 
ATOM 1539 C CG1 . ILE A 1 192 ? -18.739 20.534   16.239  1.00 98.17 192 A 1 
ATOM 1540 C CG2 . ILE A 1 192 ? -17.147 18.662   15.611  1.00 98.16 192 A 1 
ATOM 1541 C CD1 . ILE A 1 192 ? -19.274 19.946   17.548  1.00 97.39 192 A 1 
ATOM 1542 N N   . HIS A 1 193 ? -16.583 19.155   12.200  1.00 98.41 193 A 1 
ATOM 1543 C CA  . HIS A 1 193 ? -15.971 18.167   11.327  1.00 98.43 193 A 1 
ATOM 1544 C C   . HIS A 1 193 ? -14.891 17.430   12.111  1.00 98.48 193 A 1 
ATOM 1545 O O   . HIS A 1 193 ? -13.879 18.016   12.477  1.00 98.13 193 A 1 
ATOM 1546 C CB  . HIS A 1 193 ? -15.426 18.863   10.080  1.00 98.03 193 A 1 
ATOM 1547 C CG  . HIS A 1 193 ? -16.486 19.434   9.166   1.00 97.51 193 A 1 
ATOM 1548 N ND1 . HIS A 1 193 ? -16.253 20.226   8.064   1.00 92.51 193 A 1 
ATOM 1549 C CD2 . HIS A 1 193 ? -17.844 19.239   9.218   1.00 93.08 193 A 1 
ATOM 1550 C CE1 . HIS A 1 193 ? -17.435 20.492   7.478   1.00 93.11 193 A 1 
ATOM 1551 N NE2 . HIS A 1 193 ? -18.435 19.908   8.148   1.00 93.59 193 A 1 
ATOM 1552 N N   . PHE A 1 194 ? -15.108 16.151   12.384  1.00 98.38 194 A 1 
ATOM 1553 C CA  . PHE A 1 194 ? -14.302 15.360   13.302  1.00 98.40 194 A 1 
ATOM 1554 C C   . PHE A 1 194 ? -13.748 14.124   12.595  1.00 98.23 194 A 1 
ATOM 1555 O O   . PHE A 1 194 ? -14.498 13.232   12.209  1.00 97.39 194 A 1 
ATOM 1556 C CB  . PHE A 1 194 ? -15.177 15.008   14.514  1.00 98.28 194 A 1 
ATOM 1557 C CG  . PHE A 1 194 ? -14.405 14.456   15.687  1.00 98.37 194 A 1 
ATOM 1558 C CD1 . PHE A 1 194 ? -14.114 13.081   15.774  1.00 97.54 194 A 1 
ATOM 1559 C CD2 . PHE A 1 194 ? -13.984 15.329   16.705  1.00 97.67 194 A 1 
ATOM 1560 C CE1 . PHE A 1 194 ? -13.397 12.587   16.875  1.00 97.21 194 A 1 
ATOM 1561 C CE2 . PHE A 1 194 ? -13.270 14.836   17.806  1.00 97.14 194 A 1 
ATOM 1562 C CZ  . PHE A 1 194 ? -12.976 13.465   17.891  1.00 97.42 194 A 1 
ATOM 1563 N N   . GLN A 1 195 ? -12.438 14.056   12.410  1.00 98.06 195 A 1 
ATOM 1564 C CA  . GLN A 1 195 ? -11.765 12.974   11.699  1.00 97.90 195 A 1 
ATOM 1565 C C   . GLN A 1 195 ? -10.593 12.437   12.509  1.00 97.65 195 A 1 
ATOM 1566 O O   . GLN A 1 195 ? -9.634  13.160   12.772  1.00 96.27 195 A 1 
ATOM 1567 C CB  . GLN A 1 195 ? -11.334 13.473   10.321  1.00 96.99 195 A 1 
ATOM 1568 C CG  . GLN A 1 195 ? -10.528 12.431   9.536   1.00 95.28 195 A 1 
ATOM 1569 C CD  . GLN A 1 195 ? -10.221 12.883   8.117   1.00 94.94 195 A 1 
ATOM 1570 O OE1 . GLN A 1 195 ? -10.619 13.931   7.642   1.00 88.81 195 A 1 
ATOM 1571 N NE2 . GLN A 1 195 ? -9.505  12.089   7.362   1.00 87.36 195 A 1 
ATOM 1572 N N   . TYR A 1 196 ? -10.644 11.147   12.829  1.00 96.33 196 A 1 
ATOM 1573 C CA  . TYR A 1 196 ? -9.552  10.471   13.525  1.00 95.89 196 A 1 
ATOM 1574 C C   . TYR A 1 196 ? -9.275  9.081    12.954  1.00 94.72 196 A 1 
ATOM 1575 O O   . TYR A 1 196 ? -10.193 8.320    12.651  1.00 91.21 196 A 1 
ATOM 1576 C CB  . TYR A 1 196 ? -9.834  10.397   15.028  1.00 95.06 196 A 1 
ATOM 1577 C CG  . TYR A 1 196 ? -9.455  11.667   15.772  1.00 95.36 196 A 1 
ATOM 1578 C CD1 . TYR A 1 196 ? -8.177  11.798   16.348  1.00 92.61 196 A 1 
ATOM 1579 C CD2 . TYR A 1 196 ? -10.368 12.731   15.861  1.00 92.99 196 A 1 
ATOM 1580 C CE1 . TYR A 1 196 ? -7.818  12.980   17.019  1.00 91.50 196 A 1 
ATOM 1581 C CE2 . TYR A 1 196 ? -10.009 13.919   16.527  1.00 91.35 196 A 1 
ATOM 1582 C CZ  . TYR A 1 196 ? -8.736  14.044   17.110  1.00 92.94 196 A 1 
ATOM 1583 O OH  . TYR A 1 196 ? -8.392  15.182   17.760  1.00 89.56 196 A 1 
ATOM 1584 N N   . TYR A 1 197 ? -7.994  8.735    12.877  1.00 95.33 197 A 1 
ATOM 1585 C CA  . TYR A 1 197 ? -7.558  7.380    12.546  1.00 94.60 197 A 1 
ATOM 1586 C C   . TYR A 1 197 ? -8.099  6.362    13.561  1.00 94.20 197 A 1 
ATOM 1587 O O   . TYR A 1 197 ? -8.732  5.377    13.183  1.00 92.08 197 A 1 
ATOM 1588 C CB  . TYR A 1 197 ? -6.021  7.351    12.478  1.00 93.89 197 A 1 
ATOM 1589 C CG  . TYR A 1 197 ? -5.431  5.956    12.360  1.00 92.90 197 A 1 
ATOM 1590 C CD1 . TYR A 1 197 ? -4.460  5.511    13.282  1.00 89.13 197 A 1 
ATOM 1591 C CD2 . TYR A 1 197 ? -5.872  5.089    11.344  1.00 89.13 197 A 1 
ATOM 1592 C CE1 . TYR A 1 197 ? -3.940  4.207    13.187  1.00 86.88 197 A 1 
ATOM 1593 C CE2 . TYR A 1 197 ? -5.360  3.783    11.254  1.00 86.09 197 A 1 
ATOM 1594 C CZ  . TYR A 1 197 ? -4.395  3.336    12.174  1.00 86.68 197 A 1 
ATOM 1595 O OH  . TYR A 1 197 ? -3.907  2.073    12.090  1.00 85.85 197 A 1 
ATOM 1596 N N   . ILE A 1 198 ? -7.905  6.644    14.852  1.00 95.44 198 A 1 
ATOM 1597 C CA  . ILE A 1 198 ? -8.421  5.817    15.948  1.00 95.53 198 A 1 
ATOM 1598 C C   . ILE A 1 198 ? -9.374  6.657    16.795  1.00 95.87 198 A 1 
ATOM 1599 O O   . ILE A 1 198 ? -8.981  7.700    17.327  1.00 95.31 198 A 1 
ATOM 1600 C CB  . ILE A 1 198 ? -7.270  5.209    16.786  1.00 94.72 198 A 1 
ATOM 1601 C CG1 . ILE A 1 198 ? -6.335  4.347    15.902  1.00 93.01 198 A 1 
ATOM 1602 C CG2 . ILE A 1 198 ? -7.829  4.391    17.962  1.00 93.07 198 A 1 
ATOM 1603 C CD1 . ILE A 1 198 ? -5.091  3.802    16.614  1.00 88.38 198 A 1 
ATOM 1604 N N   . PHE A 1 199 ? -10.598 6.160    16.925  1.00 95.07 199 A 1 
ATOM 1605 C CA  . PHE A 1 199 ? -11.637 6.701    17.794  1.00 95.32 199 A 1 
ATOM 1606 C C   . PHE A 1 199 ? -12.277 5.535    18.554  1.00 94.59 199 A 1 
ATOM 1607 O O   . PHE A 1 199 ? -13.140 4.837    18.020  1.00 91.77 199 A 1 
ATOM 1608 C CB  . PHE A 1 199 ? -12.633 7.516    16.953  1.00 95.14 199 A 1 
ATOM 1609 C CG  . PHE A 1 199 ? -13.704 8.286    17.719  1.00 96.24 199 A 1 
ATOM 1610 C CD1 . PHE A 1 199 ? -14.805 8.819    17.011  1.00 93.07 199 A 1 
ATOM 1611 C CD2 . PHE A 1 199 ? -13.608 8.520    19.100  1.00 93.53 199 A 1 
ATOM 1612 C CE1 . PHE A 1 199 ? -15.785 9.571    17.680  1.00 93.19 199 A 1 
ATOM 1613 C CE2 . PHE A 1 199 ? -14.594 9.260    19.775  1.00 92.63 199 A 1 
ATOM 1614 C CZ  . PHE A 1 199 ? -15.682 9.786    19.064  1.00 94.81 199 A 1 
ATOM 1615 N N   . LEU A 1 200 ? -11.779 5.287    19.777  1.00 93.51 200 A 1 
ATOM 1616 C CA  . LEU A 1 200 ? -12.198 4.163    20.619  1.00 93.25 200 A 1 
ATOM 1617 C C   . LEU A 1 200 ? -13.403 4.527    21.497  1.00 93.95 200 A 1 
ATOM 1618 O O   . LEU A 1 200 ? -13.655 5.695    21.764  1.00 93.21 200 A 1 
ATOM 1619 C CB  . LEU A 1 200 ? -11.014 3.667    21.475  1.00 92.06 200 A 1 
ATOM 1620 C CG  . LEU A 1 200 ? -9.789  3.187    20.676  1.00 90.58 200 A 1 
ATOM 1621 C CD1 . LEU A 1 200 ? -8.715  2.672    21.630  1.00 86.31 200 A 1 
ATOM 1622 C CD2 . LEU A 1 200 ? -10.125 2.061    19.688  1.00 86.08 200 A 1 
ATOM 1623 N N   . ASP A 1 201 ? -14.120 3.512    21.965  1.00 95.04 201 A 1 
ATOM 1624 C CA  . ASP A 1 201 ? -15.216 3.632    22.937  1.00 95.79 201 A 1 
ATOM 1625 C C   . ASP A 1 201 ? -14.741 3.521    24.401  1.00 96.33 201 A 1 
ATOM 1626 O O   . ASP A 1 201 ? -15.478 3.075    25.286  1.00 94.38 201 A 1 
ATOM 1627 C CB  . ASP A 1 201 ? -16.349 2.656    22.578  1.00 94.24 201 A 1 
ATOM 1628 C CG  . ASP A 1 201 ? -15.993 1.174    22.715  1.00 93.84 201 A 1 
ATOM 1629 O OD1 . ASP A 1 201 ? -14.880 0.786    22.298  1.00 88.12 201 A 1 
ATOM 1630 O OD2 . ASP A 1 201 ? -16.889 0.396    23.121  1.00 88.36 201 A 1 
ATOM 1631 N N   . ASP A 1 202 ? -13.498 3.921    24.660  1.00 96.76 202 A 1 
ATOM 1632 C CA  . ASP A 1 202 ? -12.930 4.074    25.996  1.00 96.68 202 A 1 
ATOM 1633 C C   . ASP A 1 202 ? -13.461 5.346    26.693  1.00 97.23 202 A 1 
ATOM 1634 O O   . ASP A 1 202 ? -14.399 5.988    26.209  1.00 96.70 202 A 1 
ATOM 1635 C CB  . ASP A 1 202 ? -11.395 3.969    25.910  1.00 95.95 202 A 1 
ATOM 1636 C CG  . ASP A 1 202 ? -10.699 5.026    25.049  1.00 95.52 202 A 1 
ATOM 1637 O OD1 . ASP A 1 202 ? -11.349 6.013    24.633  1.00 93.49 202 A 1 
ATOM 1638 O OD2 . ASP A 1 202 ? -9.490  4.839    24.782  1.00 92.84 202 A 1 
ATOM 1639 N N   . GLU A 1 203 ? -12.938 5.693    27.870  1.00 96.88 203 A 1 
ATOM 1640 C CA  . GLU A 1 203 ? -13.490 6.801    28.662  1.00 97.25 203 A 1 
ATOM 1641 C C   . GLU A 1 203 ? -13.417 8.137    27.915  1.00 97.65 203 A 1 
ATOM 1642 O O   . GLU A 1 203 ? -14.437 8.815    27.772  1.00 97.05 203 A 1 
ATOM 1643 C CB  . GLU A 1 203 ? -12.769 6.874    30.012  1.00 96.79 203 A 1 
ATOM 1644 C CG  . GLU A 1 203 ? -13.420 7.905    30.955  1.00 86.51 203 A 1 
ATOM 1645 C CD  . GLU A 1 203 ? -12.694 7.962    32.301  1.00 83.91 203 A 1 
ATOM 1646 O OE1 . GLU A 1 203 ? -12.559 9.070    32.849  1.00 74.19 203 A 1 
ATOM 1647 O OE2 . GLU A 1 203 ? -12.244 6.894    32.771  1.00 77.14 203 A 1 
ATOM 1648 N N   . ILE A 1 204 ? -12.247 8.481    27.375  1.00 97.77 204 A 1 
ATOM 1649 C CA  . ILE A 1 204 ? -12.083 9.743    26.643  1.00 97.85 204 A 1 
ATOM 1650 C C   . ILE A 1 204 ? -12.913 9.762    25.357  1.00 98.12 204 A 1 
ATOM 1651 O O   . ILE A 1 204 ? -13.494 10.783   24.996  1.00 97.84 204 A 1 
ATOM 1652 C CB  . ILE A 1 204 ? -10.584 10.036   26.396  1.00 97.17 204 A 1 
ATOM 1653 C CG1 . ILE A 1 204 ? -10.324 11.509   26.048  1.00 90.10 204 A 1 
ATOM 1654 C CG2 . ILE A 1 204 ? -9.970  9.161    25.290  1.00 91.12 204 A 1 
ATOM 1655 C CD1 . ILE A 1 204 ? -10.660 12.461   27.196  1.00 81.51 204 A 1 
ATOM 1656 N N   . GLY A 1 205 ? -13.035 8.617    24.688  1.00 97.70 205 A 1 
ATOM 1657 C CA  . GLY A 1 205 ? -13.869 8.479    23.503  1.00 97.63 205 A 1 
ATOM 1658 C C   . GLY A 1 205 ? -15.351 8.661    23.805  1.00 97.84 205 A 1 
ATOM 1659 O O   . GLY A 1 205 ? -16.049 9.320    23.030  1.00 97.68 205 A 1 
ATOM 1660 N N   . ARG A 1 206 ? -15.838 8.138    24.935  1.00 97.59 206 A 1 
ATOM 1661 C CA  . ARG A 1 206 ? -17.214 8.369    25.396  1.00 97.76 206 A 1 
ATOM 1662 C C   . ARG A 1 206 ? -17.457 9.840    25.718  1.00 98.06 206 A 1 
ATOM 1663 O O   . ARG A 1 206 ? -18.445 10.378   25.228  1.00 97.88 206 A 1 
ATOM 1664 C CB  . ARG A 1 206 ? -17.555 7.468    26.586  1.00 97.50 206 A 1 
ATOM 1665 C CG  . ARG A 1 206 ? -17.774 6.008    26.161  1.00 93.69 206 A 1 
ATOM 1666 C CD  . ARG A 1 206 ? -18.309 5.155    27.316  1.00 90.05 206 A 1 
ATOM 1667 N NE  . ARG A 1 206 ? -17.357 5.053    28.441  1.00 80.34 206 A 1 
ATOM 1668 C CZ  . ARG A 1 206 ? -16.401 4.154    28.594  1.00 72.84 206 A 1 
ATOM 1669 N NH1 . ARG A 1 206 ? -16.176 3.224    27.711  1.00 63.36 206 A 1 
ATOM 1670 N NH2 . ARG A 1 206 ? -15.644 4.173    29.656  1.00 62.37 206 A 1 
ATOM 1671 N N   . GLN A 1 207 ? -16.541 10.507   26.406  1.00 97.92 207 A 1 
ATOM 1672 C CA  . GLN A 1 207 ? -16.663 11.946   26.683  1.00 98.15 207 A 1 
ATOM 1673 C C   . GLN A 1 207 ? -16.739 12.775   25.388  1.00 98.40 207 A 1 
ATOM 1674 O O   . GLN A 1 207 ? -17.613 13.632   25.247  1.00 98.19 207 A 1 
ATOM 1675 C CB  . GLN A 1 207 ? -15.479 12.423   27.534  1.00 98.12 207 A 1 
ATOM 1676 C CG  . GLN A 1 207 ? -15.478 11.868   28.970  1.00 95.13 207 A 1 
ATOM 1677 C CD  . GLN A 1 207 ? -14.276 12.364   29.768  1.00 93.85 207 A 1 
ATOM 1678 O OE1 . GLN A 1 207 ? -13.756 13.444   29.541  1.00 84.18 207 A 1 
ATOM 1679 N NE2 . GLN A 1 207 ? -13.784 11.610   30.722  1.00 81.68 207 A 1 
ATOM 1680 N N   . VAL A 1 208 ? -15.879 12.483   24.399  1.00 98.31 208 A 1 
ATOM 1681 C CA  . VAL A 1 208 ? -15.963 13.114   23.068  1.00 98.39 208 A 1 
ATOM 1682 C C   . VAL A 1 208 ? -17.328 12.850   22.435  1.00 98.52 208 A 1 
ATOM 1683 O O   . VAL A 1 208 ? -17.980 13.788   21.980  1.00 98.40 208 A 1 
ATOM 1684 C CB  . VAL A 1 208 ? -14.836 12.626   22.131  1.00 98.18 208 A 1 
ATOM 1685 C CG1 . VAL A 1 208 ? -15.032 13.088   20.680  1.00 97.09 208 A 1 
ATOM 1686 C CG2 . VAL A 1 208 ? -13.466 13.150   22.564  1.00 97.13 208 A 1 
ATOM 1687 N N   . LYS A 1 209 ? -17.774 11.581   22.406  1.00 98.16 209 A 1 
ATOM 1688 C CA  . LYS A 1 209 ? -19.076 11.194   21.842  1.00 98.24 209 A 1 
ATOM 1689 C C   . LYS A 1 209 ? -20.222 11.977   22.484  1.00 98.38 209 A 1 
ATOM 1690 O O   . LYS A 1 209 ? -21.073 12.480   21.763  1.00 98.32 209 A 1 
ATOM 1691 C CB  . LYS A 1 209 ? -19.280 9.682    22.015  1.00 97.91 209 A 1 
ATOM 1692 C CG  . LYS A 1 209 ? -20.598 9.172    21.402  1.00 97.28 209 A 1 
ATOM 1693 C CD  . LYS A 1 209 ? -20.999 7.786    21.928  1.00 95.51 209 A 1 
ATOM 1694 C CE  . LYS A 1 209 ? -21.422 7.871    23.402  1.00 89.20 209 A 1 
ATOM 1695 N NZ  . LYS A 1 209 ? -21.956 6.576    23.890  1.00 85.54 209 A 1 
ATOM 1696 N N   . ASP A 1 210 ? -20.239 12.087   23.807  1.00 98.21 210 A 1 
ATOM 1697 C CA  . ASP A 1 210 ? -21.327 12.729   24.544  1.00 98.24 210 A 1 
ATOM 1698 C C   . ASP A 1 210 ? -21.413 14.227   24.231  1.00 98.40 210 A 1 
ATOM 1699 O O   . ASP A 1 210 ? -22.506 14.750   23.991  1.00 98.02 210 A 1 
ATOM 1700 C CB  . ASP A 1 210 ? -21.166 12.440   26.045  1.00 97.90 210 A 1 
ATOM 1701 C CG  . ASP A 1 210 ? -21.302 10.945   26.396  1.00 96.25 210 A 1 
ATOM 1702 O OD1 . ASP A 1 210 ? -21.835 10.163   25.563  1.00 93.12 210 A 1 
ATOM 1703 O OD2 . ASP A 1 210 ? -20.854 10.574   27.501  1.00 93.12 210 A 1 
ATOM 1704 N N   . ILE A 1 211 ? -20.266 14.901   24.085  1.00 98.47 211 A 1 
ATOM 1705 C CA  . ILE A 1 211 ? -20.217 16.295   23.615  1.00 98.60 211 A 1 
ATOM 1706 C C   . ILE A 1 211 ? -20.743 16.406   22.177  1.00 98.71 211 A 1 
ATOM 1707 O O   . ILE A 1 211 ? -21.577 17.269   21.892  1.00 98.59 211 A 1 
ATOM 1708 C CB  . ILE A 1 211 ? -18.784 16.869   23.734  1.00 98.57 211 A 1 
ATOM 1709 C CG1 . ILE A 1 211 ? -18.351 16.953   25.217  1.00 97.80 211 A 1 
ATOM 1710 C CG2 . ILE A 1 211 ? -18.706 18.271   23.095  1.00 97.70 211 A 1 
ATOM 1711 C CD1 . ILE A 1 211 ? -16.856 17.213   25.405  1.00 95.62 211 A 1 
ATOM 1712 N N   . LEU A 1 212 ? -20.301 15.533   21.265  1.00 98.29 212 A 1 
ATOM 1713 C CA  . LEU A 1 212 ? -20.763 15.544   19.872  1.00 98.37 212 A 1 
ATOM 1714 C C   . LEU A 1 212 ? -22.279 15.293   19.774  1.00 98.41 212 A 1 
ATOM 1715 O O   . LEU A 1 212 ? -22.968 15.968   19.005  1.00 98.27 212 A 1 
ATOM 1716 C CB  . LEU A 1 212 ? -19.989 14.498   19.051  1.00 98.44 212 A 1 
ATOM 1717 C CG  . LEU A 1 212 ? -18.479 14.760   18.857  1.00 97.80 212 A 1 
ATOM 1718 C CD1 . LEU A 1 212 ? -17.879 13.619   18.031  1.00 97.03 212 A 1 
ATOM 1719 C CD2 . LEU A 1 212 ? -18.185 16.078   18.144  1.00 96.86 212 A 1 
ATOM 1720 N N   . VAL A 1 213 ? -22.809 14.358   20.571  1.00 98.56 213 A 1 
ATOM 1721 C CA  . VAL A 1 213 ? -24.246 14.067   20.664  1.00 98.43 213 A 1 
ATOM 1722 C C   . VAL A 1 213 ? -25.019 15.272   21.201  1.00 98.41 213 A 1 
ATOM 1723 O O   . VAL A 1 213 ? -26.026 15.661   20.606  1.00 98.05 213 A 1 
ATOM 1724 C CB  . VAL A 1 213 ? -24.481 12.813   21.532  1.00 98.09 213 A 1 
ATOM 1725 C CG1 . VAL A 1 213 ? -25.943 12.649   21.968  1.00 96.59 213 A 1 
ATOM 1726 C CG2 . VAL A 1 213 ? -24.085 11.551   20.754  1.00 96.43 213 A 1 
ATOM 1727 N N   . SER A 1 214 ? -24.535 15.889   22.273  1.00 98.38 214 A 1 
ATOM 1728 C CA  . SER A 1 214 ? -25.126 17.110   22.832  1.00 98.34 214 A 1 
ATOM 1729 C C   . SER A 1 214 ? -25.191 18.224   21.782  1.00 98.39 214 A 1 
ATOM 1730 O O   . SER A 1 214 ? -26.249 18.816   21.566  1.00 97.92 214 A 1 
ATOM 1731 C CB  . SER A 1 214 ? -24.319 17.553   24.055  1.00 98.03 214 A 1 
ATOM 1732 O OG  . SER A 1 214 ? -24.874 18.731   24.601  1.00 86.28 214 A 1 
ATOM 1733 N N   . LYS A 1 215 ? -24.096 18.442   21.046  1.00 98.42 215 A 1 
ATOM 1734 C CA  . LYS A 1 215 ? -24.037 19.441   19.969  1.00 98.52 215 A 1 
ATOM 1735 C C   . LYS A 1 215 ? -24.941 19.116   18.785  1.00 98.56 215 A 1 
ATOM 1736 O O   . LYS A 1 215 ? -25.596 20.020   18.266  1.00 98.25 215 A 1 
ATOM 1737 C CB  . LYS A 1 215 ? -22.578 19.629   19.521  1.00 98.47 215 A 1 
ATOM 1738 C CG  . LYS A 1 215 ? -21.762 20.419   20.557  1.00 97.72 215 A 1 
ATOM 1739 C CD  . LYS A 1 215 ? -22.345 21.829   20.709  1.00 96.92 215 A 1 
ATOM 1740 C CE  . LYS A 1 215 ? -21.561 22.641   21.713  1.00 94.46 215 A 1 
ATOM 1741 N NZ  . LYS A 1 215 ? -22.083 24.021   21.761  1.00 93.07 215 A 1 
ATOM 1742 N N   . SER A 1 216 ? -25.032 17.857   18.388  1.00 98.51 216 A 1 
ATOM 1743 C CA  . SER A 1 216 ? -25.971 17.442   17.341  1.00 98.42 216 A 1 
ATOM 1744 C C   . SER A 1 216 ? -27.423 17.726   17.745  1.00 98.28 216 A 1 
ATOM 1745 O O   . SER A 1 216 ? -28.174 18.310   16.968  1.00 97.69 216 A 1 
ATOM 1746 C CB  . SER A 1 216 ? -25.778 15.960   17.030  1.00 98.30 216 A 1 
ATOM 1747 O OG  . SER A 1 216 ? -26.495 15.630   15.860  1.00 94.45 216 A 1 
ATOM 1748 N N   . ARG A 1 217 ? -27.799 17.407   18.988  1.00 98.28 217 A 1 
ATOM 1749 C CA  . ARG A 1 217 ? -29.143 17.682   19.529  1.00 98.01 217 A 1 
ATOM 1750 C C   . ARG A 1 217 ? -29.456 19.177   19.639  1.00 97.94 217 A 1 
ATOM 1751 O O   . ARG A 1 217 ? -30.610 19.548   19.471  1.00 96.95 217 A 1 
ATOM 1752 C CB  . ARG A 1 217 ? -29.303 17.008   20.896  1.00 97.82 217 A 1 
ATOM 1753 C CG  . ARG A 1 217 ? -29.411 15.482   20.784  1.00 96.39 217 A 1 
ATOM 1754 C CD  . ARG A 1 217 ? -29.467 14.871   22.184  1.00 93.72 217 A 1 
ATOM 1755 N NE  . ARG A 1 217 ? -29.594 13.402   22.142  1.00 89.93 217 A 1 
ATOM 1756 C CZ  . ARG A 1 217 ? -29.543 12.588   23.182  1.00 83.84 217 A 1 
ATOM 1757 N NH1 . ARG A 1 217 ? -29.369 13.028   24.397  1.00 78.74 217 A 1 
ATOM 1758 N NH2 . ARG A 1 217 ? -29.664 11.301   23.014  1.00 79.74 217 A 1 
ATOM 1759 N N   . SER A 1 218 ? -28.451 20.022   19.842  1.00 97.87 218 A 1 
ATOM 1760 C CA  . SER A 1 218 ? -28.614 21.485   19.829  1.00 97.75 218 A 1 
ATOM 1761 C C   . SER A 1 218 ? -28.630 22.097   18.417  1.00 97.90 218 A 1 
ATOM 1762 O O   . SER A 1 218 ? -28.564 23.314   18.284  1.00 96.13 218 A 1 
ATOM 1763 C CB  . SER A 1 218 ? -27.563 22.152   20.727  1.00 96.94 218 A 1 
ATOM 1764 O OG  . SER A 1 218 ? -26.271 22.098   20.153  1.00 90.36 218 A 1 
ATOM 1765 N N   . GLY A 1 219 ? -28.687 21.280   17.351  1.00 97.58 219 A 1 
ATOM 1766 C CA  . GLY A 1 219 ? -28.796 21.735   15.958  1.00 97.41 219 A 1 
ATOM 1767 C C   . GLY A 1 219 ? -27.471 21.930   15.211  1.00 97.64 219 A 1 
ATOM 1768 O O   . GLY A 1 219 ? -27.489 22.222   14.011  1.00 95.66 219 A 1 
ATOM 1769 N N   . VAL A 1 220 ? -26.318 21.710   15.852  1.00 97.90 220 A 1 
ATOM 1770 C CA  . VAL A 1 220 ? -24.999 21.773   15.201  1.00 98.23 220 A 1 
ATOM 1771 C C   . VAL A 1 220 ? -24.846 20.608   14.217  1.00 98.31 220 A 1 
ATOM 1772 O O   . VAL A 1 220 ? -25.126 19.453   14.545  1.00 97.88 220 A 1 
ATOM 1773 C CB  . VAL A 1 220 ? -23.859 21.774   16.241  1.00 98.12 220 A 1 
ATOM 1774 C CG1 . VAL A 1 220 ? -22.472 21.835   15.595  1.00 96.99 220 A 1 
ATOM 1775 C CG2 . VAL A 1 220 ? -23.976 22.975   17.189  1.00 96.70 220 A 1 
ATOM 1776 N N   . LYS A 1 221 ? -24.357 20.872   13.004  1.00 98.15 221 A 1 
ATOM 1777 C CA  . LYS A 1 221 ? -24.087 19.829   12.004  1.00 98.07 221 A 1 
ATOM 1778 C C   . LYS A 1 221 ? -22.799 19.079   12.350  1.00 98.23 221 A 1 
ATOM 1779 O O   . LYS A 1 221 ? -21.704 19.532   12.038  1.00 97.77 221 A 1 
ATOM 1780 C CB  . LYS A 1 221 ? -24.041 20.437   10.590  1.00 97.51 221 A 1 
ATOM 1781 C CG  . LYS A 1 221 ? -25.352 21.110   10.139  1.00 93.80 221 A 1 
ATOM 1782 C CD  . LYS A 1 221 ? -26.554 20.164   10.141  1.00 86.67 221 A 1 
ATOM 1783 C CE  . LYS A 1 221 ? -27.805 20.884   9.633   1.00 78.33 221 A 1 
ATOM 1784 N NZ  . LYS A 1 221 ? -29.022 20.046   9.780   1.00 67.51 221 A 1 
ATOM 1785 N N   . VAL A 1 222 ? -22.936 17.905   12.963  1.00 98.15 222 A 1 
ATOM 1786 C CA  . VAL A 1 222 ? -21.795 17.079   13.375  1.00 98.45 222 A 1 
ATOM 1787 C C   . VAL A 1 222 ? -21.512 15.991   12.344  1.00 98.40 222 A 1 
ATOM 1788 O O   . VAL A 1 222 ? -22.393 15.200   11.995  1.00 97.98 222 A 1 
ATOM 1789 C CB  . VAL A 1 222 ? -21.987 16.489   14.780  1.00 98.45 222 A 1 
ATOM 1790 C CG1 . VAL A 1 222 ? -20.709 15.774   15.235  1.00 97.64 222 A 1 
ATOM 1791 C CG2 . VAL A 1 222 ? -22.311 17.576   15.813  1.00 97.44 222 A 1 
ATOM 1792 N N   . ARG A 1 223 ? -20.270 15.924   11.858  1.00 98.42 223 A 1 
ATOM 1793 C CA  . ARG A 1 223 ? -19.796 14.936   10.880  1.00 98.38 223 A 1 
ATOM 1794 C C   . ARG A 1 223 ? -18.560 14.223   11.389  1.00 98.39 223 A 1 
ATOM 1795 O O   . ARG A 1 223 ? -17.572 14.878   11.723  1.00 98.00 223 A 1 
ATOM 1796 C CB  . ARG A 1 223 ? -19.520 15.610   9.536   1.00 98.03 223 A 1 
ATOM 1797 C CG  . ARG A 1 223 ? -20.792 16.229   8.963   1.00 96.76 223 A 1 
ATOM 1798 C CD  . ARG A 1 223 ? -20.550 16.793   7.578   1.00 95.71 223 A 1 
ATOM 1799 N NE  . ARG A 1 223 ? -21.814 17.302   7.045   1.00 92.85 223 A 1 
ATOM 1800 C CZ  . ARG A 1 223 ? -22.298 18.522   7.171   1.00 91.25 223 A 1 
ATOM 1801 N NH1 . ARG A 1 223 ? -21.609 19.508   7.677   1.00 85.14 223 A 1 
ATOM 1802 N NH2 . ARG A 1 223 ? -23.517 18.742   6.795   1.00 86.67 223 A 1 
ATOM 1803 N N   . VAL A 1 224 ? -18.611 12.901   11.419  1.00 97.95 224 A 1 
ATOM 1804 C CA  . VAL A 1 224 ? -17.537 12.060   11.952  1.00 97.88 224 A 1 
ATOM 1805 C C   . VAL A 1 224 ? -17.001 11.136   10.864  1.00 97.42 224 A 1 
ATOM 1806 O O   . VAL A 1 224 ? -17.745 10.349   10.274  1.00 96.66 224 A 1 
ATOM 1807 C CB  . VAL A 1 224 ? -18.007 11.277   13.194  1.00 97.87 224 A 1 
ATOM 1808 C CG1 . VAL A 1 224 ? -16.913 10.344   13.726  1.00 97.03 224 A 1 
ATOM 1809 C CG2 . VAL A 1 224 ? -18.407 12.226   14.331  1.00 97.01 224 A 1 
ATOM 1810 N N   . LEU A 1 225 ? -15.683 11.196   10.640  1.00 97.61 225 A 1 
ATOM 1811 C CA  . LEU A 1 225 ? -14.921 10.229   9.858   1.00 97.22 225 A 1 
ATOM 1812 C C   . LEU A 1 225 ? -13.982 9.449    10.776  1.00 96.91 225 A 1 
ATOM 1813 O O   . LEU A 1 225 ? -13.273 10.030   11.591  1.00 95.40 225 A 1 
ATOM 1814 C CB  . LEU A 1 225 ? -14.122 10.930   8.746   1.00 96.23 225 A 1 
ATOM 1815 C CG  . LEU A 1 225 ? -14.968 11.571   7.637   1.00 93.18 225 A 1 
ATOM 1816 C CD1 . LEU A 1 225 ? -14.054 12.252   6.620   1.00 91.12 225 A 1 
ATOM 1817 C CD2 . LEU A 1 225 ? -15.813 10.543   6.895   1.00 91.28 225 A 1 
ATOM 1818 N N   . TYR A 1 226 ? -13.930 8.129    10.604  1.00 95.90 226 A 1 
ATOM 1819 C CA  . TYR A 1 226 ? -12.964 7.275    11.294  1.00 94.90 226 A 1 
ATOM 1820 C C   . TYR A 1 226 ? -12.386 6.234    10.337  1.00 93.74 226 A 1 
ATOM 1821 O O   . TYR A 1 226 ? -12.989 5.917    9.309   1.00 91.73 226 A 1 
ATOM 1822 C CB  . TYR A 1 226 ? -13.620 6.632    12.525  1.00 94.37 226 A 1 
ATOM 1823 C CG  . TYR A 1 226 ? -14.688 5.603    12.209  1.00 94.43 226 A 1 
ATOM 1824 C CD1 . TYR A 1 226 ? -16.006 6.014    11.924  1.00 92.67 226 A 1 
ATOM 1825 C CD2 . TYR A 1 226 ? -14.364 4.233    12.192  1.00 92.77 226 A 1 
ATOM 1826 C CE1 . TYR A 1 226 ? -16.994 5.057    11.628  1.00 91.45 226 A 1 
ATOM 1827 C CE2 . TYR A 1 226 ? -15.351 3.274    11.895  1.00 91.45 226 A 1 
ATOM 1828 C CZ  . TYR A 1 226 ? -16.667 3.684    11.616  1.00 91.63 226 A 1 
ATOM 1829 O OH  . TYR A 1 226 ? -17.619 2.757    11.337  1.00 89.55 226 A 1 
ATOM 1830 N N   . ASP A 1 227 ? -11.217 5.689    10.653  1.00 93.00 227 A 1 
ATOM 1831 C CA  . ASP A 1 227 ? -10.639 4.592    9.884   1.00 91.27 227 A 1 
ATOM 1832 C C   . ASP A 1 227 ? -11.207 3.245    10.356  1.00 90.05 227 A 1 
ATOM 1833 O O   . ASP A 1 227 ? -11.184 2.925    11.547  1.00 87.40 227 A 1 
ATOM 1834 C CB  . ASP A 1 227 ? -9.117  4.632    9.964   1.00 89.53 227 A 1 
ATOM 1835 C CG  . ASP A 1 227 ? -8.509  3.602    9.023   1.00 87.05 227 A 1 
ATOM 1836 O OD1 . ASP A 1 227 ? -8.265  2.471    9.493   1.00 82.43 227 A 1 
ATOM 1837 O OD2 . ASP A 1 227 ? -8.348  3.928    7.828   1.00 81.76 227 A 1 
ATOM 1838 N N   . ALA A 1 228 ? -11.715 2.434    9.415   1.00 88.82 228 A 1 
ATOM 1839 C CA  . ALA A 1 228 ? -12.368 1.167    9.752   1.00 86.71 228 A 1 
ATOM 1840 C C   . ALA A 1 228 ? -11.421 0.148    10.401  1.00 86.27 228 A 1 
ATOM 1841 O O   . ALA A 1 228 ? -11.870 -0.695   11.173  1.00 82.89 228 A 1 
ATOM 1842 C CB  . ALA A 1 228 ? -12.995 0.580    8.484   1.00 84.23 228 A 1 
ATOM 1843 N N   . VAL A 1 229 ? -10.125 0.196    10.078  1.00 86.93 229 A 1 
ATOM 1844 C CA  . VAL A 1 229 ? -9.107  -0.703   10.636  1.00 85.51 229 A 1 
ATOM 1845 C C   . VAL A 1 229 ? -8.499  -0.110   11.902  1.00 85.83 229 A 1 
ATOM 1846 O O   . VAL A 1 229 ? -8.265  -0.834   12.861  1.00 83.12 229 A 1 
ATOM 1847 C CB  . VAL A 1 229 ? -8.014  -1.010   9.596   1.00 83.20 229 A 1 
ATOM 1848 C CG1 . VAL A 1 229 ? -6.970  -1.989   10.140  1.00 78.32 229 A 1 
ATOM 1849 C CG2 . VAL A 1 229 ? -8.605  -1.629   8.325   1.00 79.79 229 A 1 
ATOM 1850 N N   . GLY A 1 230 ? -8.253  1.199    11.936  1.00 86.90 230 A 1 
ATOM 1851 C CA  . GLY A 1 230 ? -7.726  1.871    13.122  1.00 86.39 230 A 1 
ATOM 1852 C C   . GLY A 1 230 ? -8.673  1.813    14.321  1.00 87.46 230 A 1 
ATOM 1853 O O   . GLY A 1 230 ? -8.224  1.646    15.452  1.00 86.34 230 A 1 
ATOM 1854 N N   . SER A 1 231 ? -9.980  1.884    14.076  1.00 87.45 231 A 1 
ATOM 1855 C CA  . SER A 1 231 ? -11.026 1.890    15.106  1.00 87.62 231 A 1 
ATOM 1856 C C   . SER A 1 231 ? -11.746 0.543    15.262  1.00 87.28 231 A 1 
ATOM 1857 O O   . SER A 1 231 ? -12.861 0.503    15.770  1.00 83.91 231 A 1 
ATOM 1858 C CB  . SER A 1 231 ? -12.019 3.034    14.843  1.00 87.01 231 A 1 
ATOM 1859 O OG  . SER A 1 231 ? -11.339 4.261    14.651  1.00 82.52 231 A 1 
ATOM 1860 N N   . TRP A 1 232 ? -11.136 -0.572   14.832  1.00 86.86 232 A 1 
ATOM 1861 C CA  . TRP A 1 232 ? -11.786 -1.894   14.832  1.00 85.53 232 A 1 
ATOM 1862 C C   . TRP A 1 232 ? -12.179 -2.409   16.226  1.00 86.85 232 A 1 
ATOM 1863 O O   . TRP A 1 232 ? -13.110 -3.207   16.338  1.00 82.87 232 A 1 
ATOM 1864 C CB  . TRP A 1 232 ? -10.872 -2.910   14.144  1.00 80.71 232 A 1 
ATOM 1865 C CG  . TRP A 1 232 ? -9.718  -3.394   14.973  1.00 73.60 232 A 1 
ATOM 1866 C CD1 . TRP A 1 232 ? -8.614  -2.686   15.267  1.00 67.42 232 A 1 
ATOM 1867 C CD2 . TRP A 1 232 ? -9.551  -4.686   15.622  1.00 69.20 232 A 1 
ATOM 1868 N NE1 . TRP A 1 232 ? -7.767  -3.446   16.056  1.00 61.24 232 A 1 
ATOM 1869 C CE2 . TRP A 1 232 ? -8.288  -4.696   16.294  1.00 63.94 232 A 1 
ATOM 1870 C CE3 . TRP A 1 232 ? -10.328 -5.856   15.699  1.00 57.01 232 A 1 
ATOM 1871 C CZ2 . TRP A 1 232 ? -7.816  -5.813   16.996  1.00 58.21 232 A 1 
ATOM 1872 C CZ3 . TRP A 1 232 ? -9.870  -6.986   16.398  1.00 55.90 232 A 1 
ATOM 1873 C CH2 . TRP A 1 232 ? -8.617  -6.965   17.042  1.00 55.04 232 A 1 
ATOM 1874 N N   . ASN A 1 233 ? -11.487 -1.944   17.265  1.00 85.54 233 A 1 
ATOM 1875 C CA  . ASN A 1 233 ? -11.773 -2.294   18.660  1.00 87.67 233 A 1 
ATOM 1876 C C   . ASN A 1 233 ? -13.008 -1.579   19.225  1.00 89.68 233 A 1 
ATOM 1877 O O   . ASN A 1 233 ? -13.532 -2.017   20.243  1.00 87.65 233 A 1 
ATOM 1878 C CB  . ASN A 1 233 ? -10.528 -1.989   19.515  1.00 86.34 233 A 1 
ATOM 1879 C CG  . ASN A 1 233 ? -9.421  -3.009   19.342  1.00 83.05 233 A 1 
ATOM 1880 O OD1 . ASN A 1 233 ? -9.647  -4.194   19.194  1.00 76.34 233 A 1 
ATOM 1881 N ND2 . ASN A 1 233 ? -8.180  -2.590   19.387  1.00 75.27 233 A 1 
ATOM 1882 N N   . ALA A 1 234 ? -13.478 -0.495   18.597  1.00 89.21 234 A 1 
ATOM 1883 C CA  . ALA A 1 234 ? -14.668 0.214    19.051  1.00 90.23 234 A 1 
ATOM 1884 C C   . ALA A 1 234 ? -15.932 -0.616   18.767  1.00 90.70 234 A 1 
ATOM 1885 O O   . ALA A 1 234 ? -16.141 -1.125   17.659  1.00 88.89 234 A 1 
ATOM 1886 C CB  . ALA A 1 234 ? -14.730 1.601    18.400  1.00 90.26 234 A 1 
ATOM 1887 N N   . LYS A 1 235 ? -16.814 -0.729   19.761  1.00 90.73 235 A 1 
ATOM 1888 C CA  . LYS A 1 235 ? -18.080 -1.451   19.615  1.00 90.37 235 A 1 
ATOM 1889 C C   . LYS A 1 235 ? -18.950 -0.807   18.535  1.00 91.42 235 A 1 
ATOM 1890 O O   . LYS A 1 235 ? -19.062 0.413    18.424  1.00 90.17 235 A 1 
ATOM 1891 C CB  . LYS A 1 235 ? -18.826 -1.521   20.956  1.00 89.84 235 A 1 
ATOM 1892 C CG  . LYS A 1 235 ? -18.072 -2.351   22.003  1.00 86.01 235 A 1 
ATOM 1893 C CD  . LYS A 1 235 ? -18.798 -2.320   23.354  1.00 79.87 235 A 1 
ATOM 1894 C CE  . LYS A 1 235 ? -17.964 -3.070   24.394  1.00 74.55 235 A 1 
ATOM 1895 N NZ  . LYS A 1 235 ? -18.540 -2.954   25.756  1.00 61.86 235 A 1 
ATOM 1896 N N   . ARG A 1 236 ? -19.658 -1.627   17.765  1.00 92.41 236 A 1 
ATOM 1897 C CA  . ARG A 1 236 ? -20.590 -1.128   16.734  1.00 91.98 236 A 1 
ATOM 1898 C C   . ARG A 1 236 ? -21.681 -0.217   17.313  1.00 94.52 236 A 1 
ATOM 1899 O O   . ARG A 1 236 ? -22.143 0.687    16.619  1.00 93.39 236 A 1 
ATOM 1900 C CB  . ARG A 1 236 ? -21.233 -2.298   15.975  1.00 88.88 236 A 1 
ATOM 1901 C CG  . ARG A 1 236 ? -20.238 -3.080   15.103  1.00 80.86 236 A 1 
ATOM 1902 C CD  . ARG A 1 236 ? -20.979 -4.171   14.316  1.00 73.41 236 A 1 
ATOM 1903 N NE  . ARG A 1 236 ? -20.071 -4.960   13.462  1.00 66.74 236 A 1 
ATOM 1904 C CZ  . ARG A 1 236 ? -20.406 -5.979   12.685  1.00 57.50 236 A 1 
ATOM 1905 N NH1 . ARG A 1 236 ? -21.640 -6.403   12.586  1.00 53.95 236 A 1 
ATOM 1906 N NH2 . ARG A 1 236 ? -19.502 -6.608   11.985  1.00 53.40 236 A 1 
ATOM 1907 N N   . SER A 1 237 ? -22.089 -0.448   18.560  1.00 93.67 237 A 1 
ATOM 1908 C CA  . SER A 1 237 ? -23.046 0.391    19.288  1.00 95.13 237 A 1 
ATOM 1909 C C   . SER A 1 237 ? -22.562 1.832    19.423  1.00 96.07 237 A 1 
ATOM 1910 O O   . SER A 1 237 ? -23.360 2.731    19.181  1.00 94.92 237 A 1 
ATOM 1911 C CB  . SER A 1 237 ? -23.332 -0.176   20.686  1.00 95.01 237 A 1 
ATOM 1912 O OG  . SER A 1 237 ? -22.120 -0.456   21.343  1.00 91.12 237 A 1 
ATOM 1913 N N   . PHE A 1 238 ? -21.267 2.057    19.665  1.00 95.72 238 A 1 
ATOM 1914 C CA  . PHE A 1 238 ? -20.665 3.382    19.831  1.00 96.17 238 A 1 
ATOM 1915 C C   . PHE A 1 238 ? -20.950 4.309    18.637  1.00 96.87 238 A 1 
ATOM 1916 O O   . PHE A 1 238 ? -21.474 5.414    18.790  1.00 96.48 238 A 1 
ATOM 1917 C CB  . PHE A 1 238 ? -19.159 3.183    20.029  1.00 95.97 238 A 1 
ATOM 1918 C CG  . PHE A 1 238 ? -18.387 4.460    20.256  1.00 96.59 238 A 1 
ATOM 1919 C CD1 . PHE A 1 238 ? -17.523 4.957    19.263  1.00 94.70 238 A 1 
ATOM 1920 C CD2 . PHE A 1 238 ? -18.509 5.133    21.484  1.00 95.32 238 A 1 
ATOM 1921 C CE1 . PHE A 1 238 ? -16.769 6.112    19.509  1.00 94.84 238 A 1 
ATOM 1922 C CE2 . PHE A 1 238 ? -17.755 6.288    21.727  1.00 94.93 238 A 1 
ATOM 1923 C CZ  . PHE A 1 238 ? -16.880 6.777    20.744  1.00 96.22 238 A 1 
ATOM 1924 N N   . HIS A 1 239 ? -20.715 3.822    17.420  1.00 96.45 239 A 1 
ATOM 1925 C CA  . HIS A 1 239 ? -21.022 4.588    16.207  1.00 96.29 239 A 1 
ATOM 1926 C C   . HIS A 1 239 ? -22.522 4.621    15.870  1.00 97.10 239 A 1 
ATOM 1927 O O   . HIS A 1 239 ? -22.982 5.559    15.219  1.00 96.95 239 A 1 
ATOM 1928 C CB  . HIS A 1 239 ? -20.229 4.013    15.034  1.00 94.85 239 A 1 
ATOM 1929 C CG  . HIS A 1 239 ? -18.732 4.093    15.209  1.00 93.33 239 A 1 
ATOM 1930 N ND1 . HIS A 1 239 ? -17.993 5.228    15.476  1.00 81.84 239 A 1 
ATOM 1931 C CD2 . HIS A 1 239 ? -17.858 3.047    15.120  1.00 82.05 239 A 1 
ATOM 1932 C CE1 . HIS A 1 239 ? -16.702 4.869    15.550  1.00 83.69 239 A 1 
ATOM 1933 N NE2 . HIS A 1 239 ? -16.574 3.549    15.332  1.00 85.67 239 A 1 
ATOM 1934 N N   . ARG A 1 240 ? -23.283 3.595    16.268  1.00 95.48 240 A 1 
ATOM 1935 C CA  . ARG A 1 240 ? -24.738 3.545    16.058  1.00 96.02 240 A 1 
ATOM 1936 C C   . ARG A 1 240 ? -25.462 4.593    16.907  1.00 96.92 240 A 1 
ATOM 1937 O O   . ARG A 1 240 ? -26.318 5.290    16.375  1.00 96.74 240 A 1 
ATOM 1938 C CB  . ARG A 1 240 ? -25.251 2.125    16.332  1.00 95.59 240 A 1 
ATOM 1939 C CG  . ARG A 1 240 ? -26.756 1.988    16.062  1.00 89.30 240 A 1 
ATOM 1940 C CD  . ARG A 1 240 ? -27.240 0.550    16.298  1.00 86.60 240 A 1 
ATOM 1941 N NE  . ARG A 1 240 ? -27.068 0.141    17.706  1.00 76.85 240 A 1 
ATOM 1942 C CZ  . ARG A 1 240 ? -27.037 -1.097   18.172  1.00 68.72 240 A 1 
ATOM 1943 N NH1 . ARG A 1 240 ? -27.165 -2.137   17.395  1.00 60.42 240 A 1 
ATOM 1944 N NH2 . ARG A 1 240 ? -26.880 -1.308   19.446  1.00 58.45 240 A 1 
ATOM 1945 N N   . GLU A 1 241 ? -25.085 4.733    18.173  1.00 96.63 241 A 1 
ATOM 1946 C CA  . GLU A 1 241 ? -25.627 5.746    19.090  1.00 96.70 241 A 1 
ATOM 1947 C C   . GLU A 1 241 ? -25.419 7.169    18.552  1.00 97.33 241 A 1 
ATOM 1948 O O   . GLU A 1 241 ? -26.352 7.972    18.549  1.00 96.82 241 A 1 
ATOM 1949 C CB  . GLU A 1 241 ? -24.942 5.602    20.453  1.00 96.25 241 A 1 
ATOM 1950 C CG  . GLU A 1 241 ? -25.383 4.353    21.240  1.00 92.79 241 A 1 
ATOM 1951 C CD  . GLU A 1 241 ? -24.405 4.000    22.368  1.00 92.16 241 A 1 
ATOM 1952 O OE1 . GLU A 1 241 ? -24.308 2.790    22.679  1.00 84.34 241 A 1 
ATOM 1953 O OE2 . GLU A 1 241 ? -23.696 4.907    22.862  1.00 86.68 241 A 1 
ATOM 1954 N N   . MET A 1 242 ? -24.244 7.459    18.003  1.00 97.53 242 A 1 
ATOM 1955 C CA  . MET A 1 242 ? -23.986 8.744    17.341  1.00 97.73 242 A 1 
ATOM 1956 C C   . MET A 1 242 ? -24.926 8.983    16.149  1.00 97.99 242 A 1 
ATOM 1957 O O   . MET A 1 242 ? -25.502 10.063   16.031  1.00 97.79 242 A 1 
ATOM 1958 C CB  . MET A 1 242 ? -22.520 8.832    16.891  1.00 97.41 242 A 1 
ATOM 1959 C CG  . MET A 1 242 ? -21.561 9.029    18.070  1.00 96.03 242 A 1 
ATOM 1960 S SD  . MET A 1 242 ? -19.856 9.411    17.580  1.00 95.22 242 A 1 
ATOM 1961 C CE  . MET A 1 242 ? -19.247 7.761    17.194  1.00 86.98 242 A 1 
ATOM 1962 N N   . ARG A 1 243 ? -25.141 7.972    15.298  1.00 97.43 243 A 1 
ATOM 1963 C CA  . ARG A 1 243 ? -26.084 8.086    14.164  1.00 97.46 243 A 1 
ATOM 1964 C C   . ARG A 1 243 ? -27.522 8.303    14.631  1.00 97.64 243 A 1 
ATOM 1965 O O   . ARG A 1 243 ? -28.223 9.113    14.040  1.00 97.19 243 A 1 
ATOM 1966 C CB  . ARG A 1 243 ? -26.021 6.851    13.260  1.00 97.07 243 A 1 
ATOM 1967 C CG  . ARG A 1 243 ? -24.700 6.747    12.493  1.00 94.52 243 A 1 
ATOM 1968 C CD  . ARG A 1 243 ? -24.740 5.551    11.543  1.00 92.86 243 A 1 
ATOM 1969 N NE  . ARG A 1 243 ? -23.396 5.248    11.008  1.00 86.83 243 A 1 
ATOM 1970 C CZ  . ARG A 1 243 ? -22.582 4.297    11.423  1.00 81.91 243 A 1 
ATOM 1971 N NH1 . ARG A 1 243 ? -22.908 3.451    12.362  1.00 72.99 243 A 1 
ATOM 1972 N NH2 . ARG A 1 243 ? -21.405 4.180    10.898  1.00 74.41 243 A 1 
ATOM 1973 N N   . GLN A 1 244 ? -27.942 7.601    15.675  1.00 97.44 244 A 1 
ATOM 1974 C CA  . GLN A 1 244 ? -29.275 7.765    16.267  1.00 97.40 244 A 1 
ATOM 1975 C C   . GLN A 1 244 ? -29.488 9.171    16.848  1.00 97.47 244 A 1 
ATOM 1976 O O   . GLN A 1 244 ? -30.606 9.675    16.831  1.00 96.40 244 A 1 
ATOM 1977 C CB  . GLN A 1 244 ? -29.475 6.706    17.358  1.00 97.19 244 A 1 
ATOM 1978 C CG  . GLN A 1 244 ? -29.692 5.304    16.768  1.00 94.15 244 A 1 
ATOM 1979 C CD  . GLN A 1 244 ? -29.709 4.208    17.830  1.00 91.21 244 A 1 
ATOM 1980 O OE1 . GLN A 1 244 ? -29.078 4.269    18.868  1.00 84.88 244 A 1 
ATOM 1981 N NE2 . GLN A 1 244 ? -30.413 3.123    17.595  1.00 81.75 244 A 1 
ATOM 1982 N N   . ALA A 1 245 ? -28.421 9.823    17.294  1.00 97.35 245 A 1 
ATOM 1983 C CA  . ALA A 1 245 ? -28.446 11.210   17.760  1.00 97.19 245 A 1 
ATOM 1984 C C   . ALA A 1 245 ? -28.355 12.260   16.629  1.00 97.43 245 A 1 
ATOM 1985 O O   . ALA A 1 245 ? -28.180 13.439   16.917  1.00 96.18 245 A 1 
ATOM 1986 C CB  . ALA A 1 245 ? -27.342 11.364   18.802  1.00 96.86 245 A 1 
ATOM 1987 N N   . GLY A 1 246 ? -28.439 11.849   15.357  1.00 97.58 246 A 1 
ATOM 1988 C CA  . GLY A 1 246 ? -28.405 12.756   14.203  1.00 97.48 246 A 1 
ATOM 1989 C C   . GLY A 1 246 ? -27.008 13.108   13.679  1.00 97.87 246 A 1 
ATOM 1990 O O   . GLY A 1 246 ? -26.880 13.962   12.804  1.00 96.65 246 A 1 
ATOM 1991 N N   . ILE A 1 247 ? -25.950 12.451   14.181  1.00 98.15 247 A 1 
ATOM 1992 C CA  . ILE A 1 247 ? -24.577 12.650   13.700  1.00 98.34 247 A 1 
ATOM 1993 C C   . ILE A 1 247 ? -24.368 11.857   12.405  1.00 98.25 247 A 1 
ATOM 1994 O O   . ILE A 1 247 ? -24.625 10.650   12.332  1.00 97.60 247 A 1 
ATOM 1995 C CB  . ILE A 1 247 ? -23.541 12.271   14.779  1.00 98.32 247 A 1 
ATOM 1996 C CG1 . ILE A 1 247 ? -23.789 13.080   16.075  1.00 97.64 247 A 1 
ATOM 1997 C CG2 . ILE A 1 247 ? -22.106 12.481   14.258  1.00 97.71 247 A 1 
ATOM 1998 C CD1 . ILE A 1 247 ? -22.830 12.774   17.221  1.00 96.32 247 A 1 
ATOM 1999 N N   . GLU A 1 248 ? -23.831 12.517   11.378  1.00 98.14 248 A 1 
ATOM 2000 C CA  . GLU A 1 248 ? -23.432 11.851   10.141  1.00 97.93 248 A 1 
ATOM 2001 C C   . GLU A 1 248 ? -22.087 11.130   10.356  1.00 97.94 248 A 1 
ATOM 2002 O O   . GLU A 1 248 ? -21.035 11.761   10.440  1.00 97.21 248 A 1 
ATOM 2003 C CB  . GLU A 1 248 ? -23.354 12.874   8.999   1.00 97.50 248 A 1 
ATOM 2004 C CG  . GLU A 1 248 ? -24.660 13.603   8.645   1.00 94.58 248 A 1 
ATOM 2005 C CD  . GLU A 1 248 ? -24.407 14.615   7.506   1.00 93.48 248 A 1 
ATOM 2006 O OE1 . GLU A 1 248 ? -24.350 15.844   7.761   1.00 84.25 248 A 1 
ATOM 2007 O OE2 . GLU A 1 248 ? -24.192 14.167   6.361   1.00 86.51 248 A 1 
ATOM 2008 N N   . VAL A 1 249 ? -22.096 9.792    10.446  1.00 97.46 249 A 1 
ATOM 2009 C CA  . VAL A 1 249 ? -20.902 8.980    10.758  1.00 97.36 249 A 1 
ATOM 2010 C C   . VAL A 1 249 ? -20.550 8.033    9.612   1.00 96.99 249 A 1 
ATOM 2011 O O   . VAL A 1 249 ? -21.315 7.111    9.301   1.00 95.86 249 A 1 
ATOM 2012 C CB  . VAL A 1 249 ? -21.068 8.177    12.061  1.00 96.91 249 A 1 
ATOM 2013 C CG1 . VAL A 1 249 ? -19.758 7.492    12.465  1.00 95.03 249 A 1 
ATOM 2014 C CG2 . VAL A 1 249 ? -21.542 9.021    13.242  1.00 95.00 249 A 1 
ATOM 2015 N N   . TYR A 1 250 ? -19.337 8.172    9.053   1.00 96.48 250 A 1 
ATOM 2016 C CA  . TYR A 1 250 ? -18.816 7.314    7.989   1.00 96.08 250 A 1 
ATOM 2017 C C   . TYR A 1 250 ? -17.436 6.749    8.335   1.00 95.70 250 A 1 
ATOM 2018 O O   . TYR A 1 250 ? -16.591 7.414    8.932   1.00 94.26 250 A 1 
ATOM 2019 C CB  . TYR A 1 250 ? -18.786 8.072    6.657   1.00 95.76 250 A 1 
ATOM 2020 C CG  . TYR A 1 250 ? -20.162 8.408    6.112   1.00 95.46 250 A 1 
ATOM 2021 C CD1 . TYR A 1 250 ? -20.804 7.528    5.219   1.00 92.50 250 A 1 
ATOM 2022 C CD2 . TYR A 1 250 ? -20.807 9.592    6.509   1.00 92.54 250 A 1 
ATOM 2023 C CE1 . TYR A 1 250 ? -22.086 7.837    4.719   1.00 91.27 250 A 1 
ATOM 2024 C CE2 . TYR A 1 250 ? -22.089 9.901    6.018   1.00 91.73 250 A 1 
ATOM 2025 C CZ  . TYR A 1 250 ? -22.729 9.026    5.119   1.00 92.48 250 A 1 
ATOM 2026 O OH  . TYR A 1 250 ? -23.965 9.328    4.639   1.00 90.64 250 A 1 
ATOM 2027 N N   . SER A 1 251 ? -17.194 5.511    7.921   1.00 93.72 251 A 1 
ATOM 2028 C CA  . SER A 1 251 ? -15.846 4.950    7.903   1.00 92.45 251 A 1 
ATOM 2029 C C   . SER A 1 251 ? -15.149 5.333    6.601   1.00 91.72 251 A 1 
ATOM 2030 O O   . SER A 1 251 ? -15.698 5.091    5.520   1.00 88.03 251 A 1 
ATOM 2031 C CB  . SER A 1 251 ? -15.883 3.427    8.055   1.00 89.91 251 A 1 
ATOM 2032 O OG  . SER A 1 251 ? -16.609 2.850    6.982   1.00 80.95 251 A 1 
ATOM 2033 N N   . PHE A 1 252 ? -13.926 5.858    6.681   1.00 88.67 252 A 1 
ATOM 2034 C CA  . PHE A 1 252 ? -13.092 6.077    5.506   1.00 84.62 252 A 1 
ATOM 2035 C C   . PHE A 1 252 ? -12.524 4.735    5.028   1.00 80.73 252 A 1 
ATOM 2036 O O   . PHE A 1 252 ? -11.992 3.982    5.837   1.00 72.63 252 A 1 
ATOM 2037 C CB  . PHE A 1 252 ? -12.002 7.089    5.856   1.00 82.79 252 A 1 
ATOM 2038 C CG  . PHE A 1 252 ? -11.258 7.614    4.652   1.00 82.94 252 A 1 
ATOM 2039 C CD1 . PHE A 1 252 ? -10.109 6.957    4.187   1.00 77.72 252 A 1 
ATOM 2040 C CD2 . PHE A 1 252 ? -11.715 8.768    3.995   1.00 77.94 252 A 1 
ATOM 2041 C CE1 . PHE A 1 252 ? -9.414  7.463    3.075   1.00 75.31 252 A 1 
ATOM 2042 C CE2 . PHE A 1 252 ? -11.018 9.273    2.885   1.00 75.06 252 A 1 
ATOM 2043 C CZ  . PHE A 1 252 ? -9.861  8.624    2.427   1.00 76.61 252 A 1 
ATOM 2044 N N   . LEU A 1 253 ? -12.649 4.435    3.734   1.00 78.86 253 A 1 
ATOM 2045 C CA  . LEU A 1 253 ? -12.236 3.173    3.106   1.00 75.60 253 A 1 
ATOM 2046 C C   . LEU A 1 253 ? -12.722 1.927    3.871   1.00 74.14 253 A 1 
ATOM 2047 O O   . LEU A 1 253 ? -12.000 1.340    4.674   1.00 68.56 253 A 1 
ATOM 2048 C CB  . LEU A 1 253 ? -10.713 3.155    2.879   1.00 71.58 253 A 1 
ATOM 2049 C CG  . LEU A 1 253 ? -10.169 4.255    1.950   1.00 66.91 253 A 1 
ATOM 2050 C CD1 . LEU A 1 253 ? -8.646  4.153    1.892   1.00 63.58 253 A 1 
ATOM 2051 C CD2 . LEU A 1 253 ? -10.704 4.142    0.524   1.00 62.42 253 A 1 
ATOM 2052 N N   . ARG A 1 254 ? -13.958 1.494    3.606   1.00 73.98 254 A 1 
ATOM 2053 C CA  . ARG A 1 254 ? -14.510 0.257    4.183   1.00 70.97 254 A 1 
ATOM 2054 C C   . ARG A 1 254 ? -13.693 -0.948   3.717   1.00 68.85 254 A 1 
ATOM 2055 O O   . ARG A 1 254 ? -13.516 -1.146   2.518   1.00 63.72 254 A 1 
ATOM 2056 C CB  . ARG A 1 254 ? -15.987 0.070    3.805   1.00 67.46 254 A 1 
ATOM 2057 C CG  . ARG A 1 254 ? -16.900 1.090    4.494   1.00 62.18 254 A 1 
ATOM 2058 C CD  . ARG A 1 254 ? -18.370 0.779    4.193   1.00 61.40 254 A 1 
ATOM 2059 N NE  . ARG A 1 254 ? -19.264 1.770    4.816   1.00 52.85 254 A 1 
ATOM 2060 C CZ  . ARG A 1 254 ? -20.586 1.771    4.762   1.00 47.72 254 A 1 
ATOM 2061 N NH1 . ARG A 1 254 ? -21.258 0.839    4.136   1.00 46.05 254 A 1 
ATOM 2062 N NH2 . ARG A 1 254 ? -21.268 2.723    5.334   1.00 42.48 254 A 1 
ATOM 2063 N N   . VAL A 1 255 ? -13.255 -1.770   4.667   1.00 66.83 255 A 1 
ATOM 2064 C CA  . VAL A 1 255 ? -12.543 -3.026   4.405   1.00 65.48 255 A 1 
ATOM 2065 C C   . VAL A 1 255 ? -13.492 -4.190   4.667   1.00 65.77 255 A 1 
ATOM 2066 O O   . VAL A 1 255 ? -14.059 -4.285   5.753   1.00 61.87 255 A 1 
ATOM 2067 C CB  . VAL A 1 255 ? -11.265 -3.124   5.248   1.00 60.69 255 A 1 
ATOM 2068 C CG1 . VAL A 1 255 ? -10.490 -4.386   4.874   1.00 55.61 255 A 1 
ATOM 2069 C CG2 . VAL A 1 255 ? -10.343 -1.921   5.012   1.00 56.57 255 A 1 
ATOM 2070 N N   . ALA A 1 256 ? -13.673 -5.075   3.676   1.00 58.97 256 A 1 
ATOM 2071 C CA  . ALA A 1 256 ? -14.582 -6.218   3.786   1.00 59.12 256 A 1 
ATOM 2072 C C   . ALA A 1 256 ? -14.093 -7.267   4.806   1.00 60.69 256 A 1 
ATOM 2073 O O   . ALA A 1 256 ? -14.896 -7.844   5.529   1.00 57.25 256 A 1 
ATOM 2074 C CB  . ALA A 1 256 ? -14.771 -6.816   2.388   1.00 54.53 256 A 1 
ATOM 2075 N N   . PHE A 1 257 ? -12.772 -7.472   4.911   1.00 58.91 257 A 1 
ATOM 2076 C CA  . PHE A 1 257 ? -12.149 -8.453   5.809   1.00 58.73 257 A 1 
ATOM 2077 C C   . PHE A 1 257 ? -10.986 -7.838   6.609   1.00 59.48 257 A 1 
ATOM 2078 O O   . PHE A 1 257 ? -9.820  -8.041   6.257   1.00 55.89 257 A 1 
ATOM 2079 C CB  . PHE A 1 257 ? -11.710 -9.670   4.986   1.00 54.49 257 A 1 
ATOM 2080 C CG  . PHE A 1 257 ? -12.845 -10.358  4.257   1.00 51.73 257 A 1 
ATOM 2081 C CD1 . PHE A 1 257 ? -13.763 -11.157  4.966   1.00 49.84 257 A 1 
ATOM 2082 C CD2 . PHE A 1 257 ? -13.000 -10.186  2.869   1.00 47.54 257 A 1 
ATOM 2083 C CE1 . PHE A 1 257 ? -14.824 -11.779  4.291   1.00 43.33 257 A 1 
ATOM 2084 C CE2 . PHE A 1 257 ? -14.063 -10.808  2.196   1.00 44.94 257 A 1 
ATOM 2085 C CZ  . PHE A 1 257 ? -14.976 -11.606  2.906   1.00 46.07 257 A 1 
ATOM 2086 N N   . PRO A 1 258 ? -11.263 -7.094   7.695   1.00 57.89 258 A 1 
ATOM 2087 C CA  . PRO A 1 258 ? -10.245 -6.379   8.467   1.00 57.01 258 A 1 
ATOM 2088 C C   . PRO A 1 258 ? -9.116  -7.281   8.972   1.00 57.03 258 A 1 
ATOM 2089 O O   . PRO A 1 258 ? -7.953  -6.899   8.912   1.00 55.59 258 A 1 
ATOM 2090 C CB  . PRO A 1 258 ? -10.991 -5.724   9.635   1.00 54.53 258 A 1 
ATOM 2091 C CG  . PRO A 1 258 ? -12.429 -5.622   9.147   1.00 54.49 258 A 1 
ATOM 2092 C CD  . PRO A 1 258 ? -12.587 -6.821   8.233   1.00 57.83 258 A 1 
ATOM 2093 N N   . ASN A 1 259 ? -9.438  -8.496   9.413   1.00 56.01 259 A 1 
ATOM 2094 C CA  . ASN A 1 259 ? -8.470  -9.414   10.024  1.00 55.62 259 A 1 
ATOM 2095 C C   . ASN A 1 259 ? -7.493  -10.034  9.010   1.00 55.94 259 A 1 
ATOM 2096 O O   . ASN A 1 259 ? -6.343  -10.274  9.359   1.00 53.35 259 A 1 
ATOM 2097 C CB  . ASN A 1 259 ? -9.232  -10.498  10.806  1.00 52.45 259 A 1 
ATOM 2098 C CG  . ASN A 1 259 ? -10.041 -9.949   11.968  1.00 48.42 259 A 1 
ATOM 2099 O OD1 . ASN A 1 259 ? -9.952  -8.796   12.343  1.00 46.42 259 A 1 
ATOM 2100 N ND2 . ASN A 1 259 ? -10.889 -10.754  12.561  1.00 44.98 259 A 1 
ATOM 2101 N N   . LEU A 1 260 ? -7.910  -10.262  7.762   1.00 55.17 260 A 1 
ATOM 2102 C CA  . LEU A 1 260 ? -7.039  -10.792  6.699   1.00 53.98 260 A 1 
ATOM 2103 C C   . LEU A 1 260 ? -6.161  -9.704   6.062   1.00 54.66 260 A 1 
ATOM 2104 O O   . LEU A 1 260 ? -5.081  -9.989   5.568   1.00 50.63 260 A 1 
ATOM 2105 C CB  . LEU A 1 260 ? -7.882  -11.496  5.610   1.00 50.08 260 A 1 
ATOM 2106 C CG  . LEU A 1 260 ? -7.757  -13.030  5.637   1.00 46.25 260 A 1 
ATOM 2107 C CD1 . LEU A 1 260 ? -8.692  -13.639  6.681   1.00 44.17 260 A 1 
ATOM 2108 C CD2 . LEU A 1 260 ? -8.109  -13.619  4.275   1.00 43.14 260 A 1 
ATOM 2109 N N   . THR A 1 261 ? -6.627  -8.462   6.070   1.00 54.58 261 A 1 
ATOM 2110 C CA  . THR A 1 261 ? -6.017  -7.348   5.330   1.00 53.46 261 A 1 
ATOM 2111 C C   . THR A 1 261 ? -5.342  -6.309   6.232   1.00 53.43 261 A 1 
ATOM 2112 O O   . THR A 1 261 ? -4.873  -5.278   5.763   1.00 49.78 261 A 1 
ATOM 2113 C CB  . THR A 1 261 ? -7.061  -6.710   4.408   1.00 49.12 261 A 1 
ATOM 2114 O OG1 . THR A 1 261 ? -8.212  -6.348   5.139   1.00 45.60 261 A 1 
ATOM 2115 C CG2 . THR A 1 261 ? -7.513  -7.638   3.285   1.00 45.17 261 A 1 
ATOM 2116 N N   . ASN A 1 262 ? -5.260  -6.582   7.538   1.00 49.03 262 A 1 
ATOM 2117 C CA  . ASN A 1 262 ? -4.887  -5.611   8.575   1.00 48.05 262 A 1 
ATOM 2118 C C   . ASN A 1 262 ? -3.504  -4.960   8.380   1.00 50.33 262 A 1 
ATOM 2119 O O   . ASN A 1 262 ? -3.299  -3.817   8.797   1.00 47.31 262 A 1 
ATOM 2120 C CB  . ASN A 1 262 ? -4.986  -6.329   9.935   1.00 42.34 262 A 1 
ATOM 2121 C CG  . ASN A 1 262 ? -5.168  -5.400   11.129  1.00 37.76 262 A 1 
ATOM 2122 O OD1 . ASN A 1 262 ? -5.191  -4.190   11.038  1.00 34.63 262 A 1 
ATOM 2123 N ND2 . ASN A 1 262 ? -5.331  -5.954   12.308  1.00 33.84 262 A 1 
ATOM 2124 N N   . LYS A 1 263 ? -2.558  -5.652   7.746   1.00 47.13 263 A 1 
ATOM 2125 C CA  . LYS A 1 263 ? -1.187  -5.155   7.552   1.00 46.59 263 A 1 
ATOM 2126 C C   . LYS A 1 263 ? -0.950  -4.473   6.203   1.00 48.02 263 A 1 
ATOM 2127 O O   . LYS A 1 263 ? -0.093  -3.610   6.140   1.00 45.35 263 A 1 
ATOM 2128 C CB  . LYS A 1 263 ? -0.170  -6.262   7.853   1.00 40.91 263 A 1 
ATOM 2129 C CG  . LYS A 1 263 ? -0.161  -6.608   9.353   1.00 36.38 263 A 1 
ATOM 2130 C CD  . LYS A 1 263 ? 1.026   -7.506   9.702   1.00 34.45 263 A 1 
ATOM 2131 C CE  . LYS A 1 263 ? 1.086   -7.759   11.211  1.00 30.54 263 A 1 
ATOM 2132 N NZ  . LYS A 1 263 ? 2.356   -8.429   11.594  1.00 27.96 263 A 1 
ATOM 2133 N N   . MET A 1 264 ? -1.748  -4.767   5.175   1.00 49.74 264 A 1 
ATOM 2134 C CA  . MET A 1 264 ? -1.490  -4.359   3.783   1.00 48.48 264 A 1 
ATOM 2135 C C   . MET A 1 264 ? -2.415  -3.249   3.257   1.00 53.39 264 A 1 
ATOM 2136 O O   . MET A 1 264 ? -2.214  -2.750   2.157   1.00 48.53 264 A 1 
ATOM 2137 C CB  . MET A 1 264 ? -1.571  -5.605   2.887   1.00 41.38 264 A 1 
ATOM 2138 C CG  . MET A 1 264 ? -0.497  -6.643   3.231   1.00 34.82 264 A 1 
ATOM 2139 S SD  . MET A 1 264 ? 1.205   -6.188   2.810   1.00 30.88 264 A 1 
ATOM 2140 C CE  . MET A 1 264 ? 1.152   -6.418   1.020   1.00 27.54 264 A 1 
ATOM 2141 N N   . ASN A 1 265 ? -3.431  -2.833   4.009   1.00 64.14 265 A 1 
ATOM 2142 C CA  . ASN A 1 265 ? -4.386  -1.845   3.511   1.00 64.71 265 A 1 
ATOM 2143 C C   . ASN A 1 265 ? -3.928  -0.396   3.711   1.00 69.69 265 A 1 
ATOM 2144 O O   . ASN A 1 265 ? -3.352  -0.037   4.739   1.00 65.73 265 A 1 
ATOM 2145 C CB  . ASN A 1 265 ? -5.758  -2.073   4.148   1.00 56.41 265 A 1 
ATOM 2146 C CG  . ASN A 1 265 ? -6.491  -3.238   3.523   1.00 49.06 265 A 1 
ATOM 2147 O OD1 . ASN A 1 265 ? -6.348  -3.574   2.361   1.00 44.03 265 A 1 
ATOM 2148 N ND2 . ASN A 1 265 ? -7.361  -3.852   4.274   1.00 41.68 265 A 1 
ATOM 2149 N N   . TYR A 1 266 ? -4.333  0.466    2.770   1.00 79.70 266 A 1 
ATOM 2150 C CA  . TYR A 1 266 ? -4.324  1.918    2.945   1.00 81.87 266 A 1 
ATOM 2151 C C   . TYR A 1 266 ? -5.133  2.312    4.179   1.00 84.05 266 A 1 
ATOM 2152 O O   . TYR A 1 266 ? -6.222  1.792    4.409   1.00 82.14 266 A 1 
ATOM 2153 C CB  . TYR A 1 266 ? -4.907  2.599    1.702   1.00 78.65 266 A 1 
ATOM 2154 C CG  . TYR A 1 266 ? -4.204  2.262    0.402   1.00 76.52 266 A 1 
ATOM 2155 C CD1 . TYR A 1 266 ? -2.802  2.279    0.336   1.00 73.32 266 A 1 
ATOM 2156 C CD2 . TYR A 1 266 ? -4.958  1.916    -0.741  1.00 72.36 266 A 1 
ATOM 2157 C CE1 . TYR A 1 266 ? -2.150  1.942    -0.861  1.00 68.16 266 A 1 
ATOM 2158 C CE2 . TYR A 1 266 ? -4.305  1.584    -1.942  1.00 68.13 266 A 1 
ATOM 2159 C CZ  . TYR A 1 266 ? -2.900  1.592    -2.000  1.00 67.72 266 A 1 
ATOM 2160 O OH  . TYR A 1 266 ? -2.265  1.258    -3.149  1.00 63.79 266 A 1 
ATOM 2161 N N   . ARG A 1 267 ? -4.612  3.244    4.957   1.00 87.19 267 A 1 
ATOM 2162 C CA  . ARG A 1 267 ? -5.278  3.746    6.160   1.00 88.08 267 A 1 
ATOM 2163 C C   . ARG A 1 267 ? -5.411  5.255    6.091   1.00 90.31 267 A 1 
ATOM 2164 O O   . ARG A 1 267 ? -4.510  5.938    5.607   1.00 88.07 267 A 1 
ATOM 2165 C CB  . ARG A 1 267 ? -4.531  3.311    7.425   1.00 84.82 267 A 1 
ATOM 2166 C CG  . ARG A 1 267 ? -4.487  1.787    7.578   1.00 79.46 267 A 1 
ATOM 2167 C CD  . ARG A 1 267 ? -3.907  1.399    8.936   1.00 75.91 267 A 1 
ATOM 2168 N NE  . ARG A 1 267 ? -3.755  -0.058   9.074   1.00 69.43 267 A 1 
ATOM 2169 C CZ  . ARG A 1 267 ? -3.261  -0.695   10.121  1.00 61.96 267 A 1 
ATOM 2170 N NH1 . ARG A 1 267 ? -2.862  -0.075   11.195  1.00 55.50 267 A 1 
ATOM 2171 N NH2 . ARG A 1 267 ? -3.155  -1.993   10.106  1.00 52.80 267 A 1 
ATOM 2172 N N   . ASN A 1 268 ? -6.523  5.766    6.603   1.00 90.99 268 A 1 
ATOM 2173 C CA  . ASN A 1 268 ? -6.644  7.185    6.864   1.00 91.83 268 A 1 
ATOM 2174 C C   . ASN A 1 268 ? -6.032  7.481    8.233   1.00 92.55 268 A 1 
ATOM 2175 O O   . ASN A 1 268 ? -6.670  7.270    9.260   1.00 90.62 268 A 1 
ATOM 2176 C CB  . ASN A 1 268 ? -8.100  7.626    6.735   1.00 89.84 268 A 1 
ATOM 2177 C CG  . ASN A 1 268 ? -8.187  9.139    6.707   1.00 86.16 268 A 1 
ATOM 2178 O OD1 . ASN A 1 268 ? -7.413  9.853    7.321   1.00 77.01 268 A 1 
ATOM 2179 N ND2 . ASN A 1 268 ? -9.118  9.672    5.960   1.00 76.98 268 A 1 
ATOM 2180 N N   . HIS A 1 269 ? -4.799  7.942    8.224   1.00 94.41 269 A 1 
ATOM 2181 C CA  . HIS A 1 269 ? -4.038  8.218    9.436   1.00 95.49 269 A 1 
ATOM 2182 C C   . HIS A 1 269 ? -4.215  9.666    9.937   1.00 96.27 269 A 1 
ATOM 2183 O O   . HIS A 1 269 ? -3.632  10.065   10.941  1.00 95.39 269 A 1 
ATOM 2184 C CB  . HIS A 1 269 ? -2.578  7.820    9.185   1.00 95.37 269 A 1 
ATOM 2185 C CG  . HIS A 1 269 ? -1.767  7.720    10.445  1.00 95.04 269 A 1 
ATOM 2186 N ND1 . HIS A 1 269 ? -0.694  8.513    10.770  1.00 87.79 269 A 1 
ATOM 2187 C CD2 . HIS A 1 269 ? -1.958  6.850    11.484  1.00 89.25 269 A 1 
ATOM 2188 C CE1 . HIS A 1 269 ? -0.241  8.120    11.974  1.00 90.00 269 A 1 
ATOM 2189 N NE2 . HIS A 1 269 ? -0.987  7.118    12.452  1.00 91.59 269 A 1 
ATOM 2190 N N   . ARG A 1 270 ? -5.058  10.456   9.269   1.00 96.33 270 A 1 
ATOM 2191 C CA  . ARG A 1 270 ? -5.330  11.856   9.616   1.00 96.60 270 A 1 
ATOM 2192 C C   . ARG A 1 270 ? -6.037  11.973   10.968  1.00 96.75 270 A 1 
ATOM 2193 O O   . ARG A 1 270 ? -6.849  11.129   11.346  1.00 95.46 270 A 1 
ATOM 2194 C CB  . ARG A 1 270 ? -6.138  12.544   8.507   1.00 95.72 270 A 1 
ATOM 2195 C CG  . ARG A 1 270 ? -5.360  12.594   7.190   1.00 93.30 270 A 1 
ATOM 2196 C CD  . ARG A 1 270 ? -6.217  13.083   6.031   1.00 91.83 270 A 1 
ATOM 2197 N NE  . ARG A 1 270 ? -5.436  13.055   4.782   1.00 88.80 270 A 1 
ATOM 2198 C CZ  . ARG A 1 270 ? -5.893  13.080   3.549   1.00 88.05 270 A 1 
ATOM 2199 N NH1 . ARG A 1 270 ? -7.151  13.167   3.265   1.00 80.55 270 A 1 
ATOM 2200 N NH2 . ARG A 1 270 ? -5.068  13.011   2.550   1.00 80.46 270 A 1 
ATOM 2201 N N   . LYS A 1 271 ? -5.739  13.047   11.684  1.00 96.86 271 A 1 
ATOM 2202 C CA  . LYS A 1 271 ? -6.365  13.441   12.952  1.00 97.15 271 A 1 
ATOM 2203 C C   . LYS A 1 271 ? -6.669  14.924   12.855  1.00 97.47 271 A 1 
ATOM 2204 O O   . LYS A 1 271 ? -5.790  15.757   13.081  1.00 95.65 271 A 1 
ATOM 2205 C CB  . LYS A 1 271 ? -5.439  13.125   14.135  1.00 95.94 271 A 1 
ATOM 2206 C CG  . LYS A 1 271 ? -5.120  11.637   14.278  1.00 93.87 271 A 1 
ATOM 2207 C CD  . LYS A 1 271 ? -3.640  11.452   14.578  1.00 92.24 271 A 1 
ATOM 2208 C CE  . LYS A 1 271 ? -3.200  9.994    14.579  1.00 90.45 271 A 1 
ATOM 2209 N NZ  . LYS A 1 271 ? -2.983  9.489    13.208  1.00 87.59 271 A 1 
ATOM 2210 N N   . VAL A 1 272 ? -7.883  15.235   12.425  1.00 98.07 272 A 1 
ATOM 2211 C CA  . VAL A 1 272 ? -8.307  16.596   12.092  1.00 98.15 272 A 1 
ATOM 2212 C C   . VAL A 1 272 ? -9.649  16.878   12.741  1.00 98.33 272 A 1 
ATOM 2213 O O   . VAL A 1 272 ? -10.590 16.107   12.579  1.00 97.59 272 A 1 
ATOM 2214 C CB  . VAL A 1 272 ? -8.393  16.795   10.563  1.00 97.11 272 A 1 
ATOM 2215 C CG1 . VAL A 1 272 ? -8.889  18.203   10.198  1.00 93.86 272 A 1 
ATOM 2216 C CG2 . VAL A 1 272 ? -7.026  16.607   9.898   1.00 94.36 272 A 1 
ATOM 2217 N N   . VAL A 1 273 ? -9.746  17.998   13.429  1.00 98.39 273 A 1 
ATOM 2218 C CA  . VAL A 1 273 ? -11.034 18.560   13.847  1.00 98.51 273 A 1 
ATOM 2219 C C   . VAL A 1 273 ? -11.142 19.966   13.289  1.00 98.47 273 A 1 
ATOM 2220 O O   . VAL A 1 273 ? -10.170 20.714   13.342  1.00 98.09 273 A 1 
ATOM 2221 C CB  . VAL A 1 273 ? -11.221 18.551   15.374  1.00 98.37 273 A 1 
ATOM 2222 C CG1 . VAL A 1 273 ? -12.627 19.024   15.771  1.00 97.27 273 A 1 
ATOM 2223 C CG2 . VAL A 1 273 ? -11.017 17.148   15.953  1.00 97.37 273 A 1 
ATOM 2224 N N   . VAL A 1 274 ? -12.307 20.325   12.773  1.00 98.44 274 A 1 
ATOM 2225 C CA  . VAL A 1 274 ? -12.633 21.707   12.404  1.00 98.43 274 A 1 
ATOM 2226 C C   . VAL A 1 274 ? -13.966 22.080   13.027  1.00 98.55 274 A 1 
ATOM 2227 O O   . VAL A 1 274 ? -14.941 21.343   12.891  1.00 98.40 274 A 1 
ATOM 2228 C CB  . VAL A 1 274 ? -12.653 21.916   10.884  1.00 97.92 274 A 1 
ATOM 2229 C CG1 . VAL A 1 274 ? -12.972 23.379   10.546  1.00 96.46 274 A 1 
ATOM 2230 C CG2 . VAL A 1 274 ? -11.298 21.576   10.252  1.00 96.71 274 A 1 
ATOM 2231 N N   . ILE A 1 275 ? -13.997 23.219   13.701  1.00 98.32 275 A 1 
ATOM 2232 C CA  . ILE A 1 275 ? -15.161 23.744   14.412  1.00 98.45 275 A 1 
ATOM 2233 C C   . ILE A 1 275 ? -15.504 25.099   13.799  1.00 98.22 275 A 1 
ATOM 2234 O O   . ILE A 1 275 ? -14.671 26.006   13.783  1.00 97.74 275 A 1 
ATOM 2235 C CB  . ILE A 1 275 ? -14.871 23.837   15.926  1.00 98.55 275 A 1 
ATOM 2236 C CG1 . ILE A 1 275 ? -14.484 22.456   16.512  1.00 98.03 275 A 1 
ATOM 2237 C CG2 . ILE A 1 275 ? -16.098 24.404   16.660  1.00 98.10 275 A 1 
ATOM 2238 C CD1 . ILE A 1 275 ? -13.788 22.544   17.870  1.00 95.85 275 A 1 
ATOM 2239 N N   . ASP A 1 276 ? -16.694 25.191   13.232  1.00 97.97 276 A 1 
ATOM 2240 C CA  . ASP A 1 276 ? -17.252 26.395   12.595  1.00 97.76 276 A 1 
ATOM 2241 C C   . ASP A 1 276 ? -16.338 27.054   11.538  1.00 97.29 276 A 1 
ATOM 2242 O O   . ASP A 1 276 ? -16.468 28.236   11.228  1.00 95.86 276 A 1 
ATOM 2243 C CB  . ASP A 1 276 ? -17.755 27.365   13.677  1.00 97.81 276 A 1 
ATOM 2244 C CG  . ASP A 1 276 ? -18.858 26.764   14.557  1.00 97.76 276 A 1 
ATOM 2245 O OD1 . ASP A 1 276 ? -19.520 25.797   14.118  1.00 96.60 276 A 1 
ATOM 2246 O OD2 . ASP A 1 276 ? -19.072 27.279   15.673  1.00 96.64 276 A 1 
ATOM 2247 N N   . GLY A 1 277 ? -15.376 26.306   10.981  1.00 96.94 277 A 1 
ATOM 2248 C CA  . GLY A 1 277 ? -14.381 26.835   10.037  1.00 96.39 277 A 1 
ATOM 2249 C C   . GLY A 1 277 ? -13.391 27.849   10.637  1.00 96.26 277 A 1 
ATOM 2250 O O   . GLY A 1 277 ? -12.604 28.443   9.896   1.00 95.11 277 A 1 
ATOM 2251 N N   . THR A 1 278 ? -13.411 28.056   11.957  1.00 96.54 278 A 1 
ATOM 2252 C CA  . THR A 1 278 ? -12.634 29.092   12.674  1.00 96.65 278 A 1 
ATOM 2253 C C   . THR A 1 278 ? -11.548 28.520   13.581  1.00 97.05 278 A 1 
ATOM 2254 O O   . THR A 1 278 ? -10.512 29.158   13.782  1.00 96.25 278 A 1 
ATOM 2255 C CB  . THR A 1 278 ? -13.547 29.990   13.511  1.00 96.12 278 A 1 
ATOM 2256 O OG1 . THR A 1 278 ? -14.188 29.253   14.522  1.00 92.16 278 A 1 
ATOM 2257 C CG2 . THR A 1 278 ? -14.619 30.708   12.693  1.00 90.47 278 A 1 
ATOM 2258 N N   . VAL A 1 279 ? -11.774 27.328   14.116  1.00 97.82 279 A 1 
ATOM 2259 C CA  . VAL A 1 279 ? -10.832 26.598   14.971  1.00 98.20 279 A 1 
ATOM 2260 C C   . VAL A 1 279 ? -10.563 25.232   14.360  1.00 98.37 279 A 1 
ATOM 2261 O O   . VAL A 1 279 ? -11.487 24.538   13.937  1.00 98.04 279 A 1 
ATOM 2262 C CB  . VAL A 1 279 ? -11.354 26.458   16.412  1.00 97.93 279 A 1 
ATOM 2263 C CG1 . VAL A 1 279 ? -10.316 25.773   17.315  1.00 95.68 279 A 1 
ATOM 2264 C CG2 . VAL A 1 279 ? -11.673 27.825   17.023  1.00 95.77 279 A 1 
ATOM 2265 N N   . GLY A 1 280 ? -9.305  24.830   14.332  1.00 98.39 280 A 1 
ATOM 2266 C CA  . GLY A 1 280 ? -8.886  23.525   13.859  1.00 98.49 280 A 1 
ATOM 2267 C C   . GLY A 1 280 ? -7.947  22.830   14.838  1.00 98.70 280 A 1 
ATOM 2268 O O   . GLY A 1 280 ? -7.222  23.482   15.580  1.00 98.52 280 A 1 
ATOM 2269 N N   . PHE A 1 281 ? -7.936  21.502   14.811  1.00 98.60 281 A 1 
ATOM 2270 C CA  . PHE A 1 281 ? -6.951  20.671   15.496  1.00 98.66 281 A 1 
ATOM 2271 C C   . PHE A 1 281 ? -6.282  19.734   14.496  1.00 98.60 281 A 1 
ATOM 2272 O O   . PHE A 1 281 ? -6.953  19.157   13.638  1.00 98.29 281 A 1 
ATOM 2273 C CB  . PHE A 1 281 ? -7.593  19.888   16.644  1.00 98.67 281 A 1 
ATOM 2274 C CG  . PHE A 1 281 ? -8.024  20.730   17.832  1.00 98.71 281 A 1 
ATOM 2275 C CD1 . PHE A 1 281 ? -7.226  20.767   18.997  1.00 98.20 281 A 1 
ATOM 2276 C CD2 . PHE A 1 281 ? -9.230  21.452   17.795  1.00 98.27 281 A 1 
ATOM 2277 C CE1 . PHE A 1 281 ? -7.638  21.510   20.114  1.00 98.01 281 A 1 
ATOM 2278 C CE2 . PHE A 1 281 ? -9.641  22.201   18.910  1.00 97.94 281 A 1 
ATOM 2279 C CZ  . PHE A 1 281 ? -8.848  22.228   20.071  1.00 98.34 281 A 1 
ATOM 2280 N N   . ILE A 1 282 ? -4.962  19.577   14.624  1.00 98.53 282 A 1 
ATOM 2281 C CA  . ILE A 1 282 ? -4.135  18.670   13.819  1.00 98.57 282 A 1 
ATOM 2282 C C   . ILE A 1 282 ? -3.008  18.096   14.686  1.00 98.53 282 A 1 
ATOM 2283 O O   . ILE A 1 282 ? -2.483  18.794   15.551  1.00 97.81 282 A 1 
ATOM 2284 C CB  . ILE A 1 282 ? -3.590  19.395   12.564  1.00 98.26 282 A 1 
ATOM 2285 C CG1 . ILE A 1 282 ? -2.803  18.414   11.663  1.00 97.16 282 A 1 
ATOM 2286 C CG2 . ILE A 1 282 ? -2.729  20.628   12.920  1.00 96.88 282 A 1 
ATOM 2287 C CD1 . ILE A 1 282 ? -2.298  19.027   10.348  1.00 95.34 282 A 1 
ATOM 2288 N N   . GLY A 1 283 ? -2.600  16.842   14.464  1.00 97.83 283 A 1 
ATOM 2289 C CA  . GLY A 1 283 ? -1.426  16.294   15.154  1.00 97.56 283 A 1 
ATOM 2290 C C   . GLY A 1 283 ? -1.351  14.777   15.162  1.00 97.61 283 A 1 
ATOM 2291 O O   . GLY A 1 283 ? -1.958  14.107   14.321  1.00 95.73 283 A 1 
ATOM 2292 N N   . GLY A 1 284 ? -0.581  14.252   16.119  1.00 97.12 284 A 1 
ATOM 2293 C CA  . GLY A 1 284 ? -0.301  12.826   16.262  1.00 96.93 284 A 1 
ATOM 2294 C C   . GLY A 1 284 ? -1.290  12.059   17.140  1.00 97.18 284 A 1 
ATOM 2295 O O   . GLY A 1 284 ? -1.507  10.865   16.910  1.00 95.11 284 A 1 
ATOM 2296 N N   . MET A 1 285 ? -1.914  12.721   18.116  1.00 97.72 285 A 1 
ATOM 2297 C CA  . MET A 1 285 ? -2.784  12.066   19.102  1.00 97.88 285 A 1 
ATOM 2298 C C   . MET A 1 285 ? -4.104  11.584   18.489  1.00 97.79 285 A 1 
ATOM 2299 O O   . MET A 1 285 ? -4.850  12.356   17.889  1.00 96.96 285 A 1 
ATOM 2300 C CB  . MET A 1 285 ? -3.094  12.987   20.289  1.00 97.72 285 A 1 
ATOM 2301 C CG  . MET A 1 285 ? -1.854  13.450   21.053  1.00 96.63 285 A 1 
ATOM 2302 S SD  . MET A 1 285 ? -2.272  14.486   22.481  1.00 96.38 285 A 1 
ATOM 2303 C CE  . MET A 1 285 ? -0.627  15.118   22.895  1.00 90.83 285 A 1 
ATOM 2304 N N   . ASN A 1 286 ? -4.431  10.313   18.719  1.00 97.55 286 A 1 
ATOM 2305 C CA  . ASN A 1 286 ? -5.760  9.747    18.468  1.00 97.44 286 A 1 
ATOM 2306 C C   . ASN A 1 286 ? -6.744  10.080   19.611  1.00 97.73 286 A 1 
ATOM 2307 O O   . ASN A 1 286 ? -6.395  10.778   20.564  1.00 97.07 286 A 1 
ATOM 2308 C CB  . ASN A 1 286 ? -5.600  8.237    18.248  1.00 96.63 286 A 1 
ATOM 2309 C CG  . ASN A 1 286 ? -4.869  7.926    16.960  1.00 95.21 286 A 1 
ATOM 2310 O OD1 . ASN A 1 286 ? -5.388  8.097    15.871  1.00 89.54 286 A 1 
ATOM 2311 N ND2 . ASN A 1 286 ? -3.651  7.452    17.033  1.00 88.82 286 A 1 
ATOM 2312 N N   . VAL A 1 287 ? -7.978  9.553    19.526  1.00 97.50 287 A 1 
ATOM 2313 C CA  . VAL A 1 287 ? -8.937  9.584    20.643  1.00 97.49 287 A 1 
ATOM 2314 C C   . VAL A 1 287 ? -8.889  8.232    21.344  1.00 96.87 287 A 1 
ATOM 2315 O O   . VAL A 1 287 ? -9.475  7.263    20.859  1.00 95.28 287 A 1 
ATOM 2316 C CB  . VAL A 1 287 ? -10.355 9.941    20.176  1.00 97.36 287 A 1 
ATOM 2317 C CG1 . VAL A 1 287 ? -11.301 10.074   21.370  1.00 95.83 287 A 1 
ATOM 2318 C CG2 . VAL A 1 287 ? -10.365 11.275   19.421  1.00 96.06 287 A 1 
ATOM 2319 N N   . ALA A 1 288 ? -8.102  8.164    22.425  1.00 97.33 288 A 1 
ATOM 2320 C CA  . ALA A 1 288 ? -7.891  6.960    23.225  1.00 96.96 288 A 1 
ATOM 2321 C C   . ALA A 1 288 ? -7.299  7.296    24.606  1.00 97.13 288 A 1 
ATOM 2322 O O   . ALA A 1 288 ? -6.435  8.174    24.711  1.00 96.57 288 A 1 
ATOM 2323 C CB  . ALA A 1 288 ? -6.937  6.022    22.468  1.00 96.13 288 A 1 
ATOM 2324 N N   . ASP A 1 289 ? -7.678  6.538    25.632  1.00 97.18 289 A 1 
ATOM 2325 C CA  . ASP A 1 289 ? -7.271  6.728    27.036  1.00 97.15 289 A 1 
ATOM 2326 C C   . ASP A 1 289 ? -5.755  6.701    27.258  1.00 97.15 289 A 1 
ATOM 2327 O O   . ASP A 1 289 ? -5.251  7.354    28.172  1.00 96.27 289 A 1 
ATOM 2328 C CB  . ASP A 1 289 ? -7.910  5.635    27.910  1.00 96.67 289 A 1 
ATOM 2329 C CG  . ASP A 1 289 ? -9.354  5.928    28.327  1.00 95.93 289 A 1 
ATOM 2330 O OD1 . ASP A 1 289 ? -9.954  6.891    27.804  1.00 93.54 289 A 1 
ATOM 2331 O OD2 . ASP A 1 289 ? -9.848  5.212    29.224  1.00 93.27 289 A 1 
ATOM 2332 N N   . ARG A 1 290 ? -5.004  6.004    26.406  1.00 97.17 290 A 1 
ATOM 2333 C CA  . ARG A 1 290 ? -3.540  5.871    26.528  1.00 96.98 290 A 1 
ATOM 2334 C C   . ARG A 1 290 ? -2.771  7.198    26.545  1.00 97.34 290 A 1 
ATOM 2335 O O   . ARG A 1 290 ? -1.638  7.230    27.011  1.00 96.46 290 A 1 
ATOM 2336 C CB  . ARG A 1 290 ? -3.009  4.943    25.428  1.00 95.92 290 A 1 
ATOM 2337 C CG  . ARG A 1 290 ? -3.200  5.518    24.014  1.00 94.19 290 A 1 
ATOM 2338 C CD  . ARG A 1 290 ? -2.657  4.543    22.986  1.00 92.95 290 A 1 
ATOM 2339 N NE  . ARG A 1 290 ? -2.872  5.038    21.616  1.00 89.82 290 A 1 
ATOM 2340 C CZ  . ARG A 1 290 ? -3.819  4.648    20.786  1.00 89.00 290 A 1 
ATOM 2341 N NH1 . ARG A 1 290 ? -4.713  3.756    21.113  1.00 82.31 290 A 1 
ATOM 2342 N NH2 . ARG A 1 290 ? -3.877  5.160    19.596  1.00 82.85 290 A 1 
ATOM 2343 N N   . TYR A 1 291 ? -3.360  8.283    26.043  1.00 97.52 291 A 1 
ATOM 2344 C CA  . TYR A 1 291 ? -2.743  9.614    26.091  1.00 97.42 291 A 1 
ATOM 2345 C C   . TYR A 1 291 ? -2.924  10.324   27.443  1.00 97.21 291 A 1 
ATOM 2346 O O   . TYR A 1 291 ? -2.262  11.332   27.677  1.00 95.86 291 A 1 
ATOM 2347 C CB  . TYR A 1 291 ? -3.298  10.477   24.958  1.00 97.33 291 A 1 
ATOM 2348 C CG  . TYR A 1 291 ? -2.958  9.959    23.574  1.00 97.40 291 A 1 
ATOM 2349 C CD1 . TYR A 1 291 ? -1.673  10.177   23.032  1.00 96.37 291 A 1 
ATOM 2350 C CD2 . TYR A 1 291 ? -3.920  9.254    22.834  1.00 96.46 291 A 1 
ATOM 2351 C CE1 . TYR A 1 291 ? -1.357  9.685    21.749  1.00 95.97 291 A 1 
ATOM 2352 C CE2 . TYR A 1 291 ? -3.609  8.757    21.554  1.00 95.91 291 A 1 
ATOM 2353 C CZ  . TYR A 1 291 ? -2.328  8.973    21.010  1.00 96.27 291 A 1 
ATOM 2354 O OH  . TYR A 1 291 ? -2.035  8.486    19.777  1.00 95.06 291 A 1 
ATOM 2355 N N   . ILE A 1 292 ? -3.805  9.822    28.308  1.00 97.19 292 A 1 
ATOM 2356 C CA  . ILE A 1 292 ? -4.090  10.380   29.641  1.00 96.85 292 A 1 
ATOM 2357 C C   . ILE A 1 292 ? -3.646  9.408    30.732  1.00 96.77 292 A 1 
ATOM 2358 O O   . ILE A 1 292 ? -2.946  9.793    31.661  1.00 94.58 292 A 1 
ATOM 2359 C CB  . ILE A 1 292 ? -5.592  10.725   29.778  1.00 95.85 292 A 1 
ATOM 2360 C CG1 . ILE A 1 292 ? -6.014  11.736   28.686  1.00 91.76 292 A 1 
ATOM 2361 C CG2 . ILE A 1 292 ? -5.897  11.282   31.185  1.00 91.02 292 A 1 
ATOM 2362 C CD1 . ILE A 1 292 ? -7.496  12.114   28.724  1.00 81.33 292 A 1 
ATOM 2363 N N   . LYS A 1 293 ? -4.029  8.141    30.600  1.00 96.86 293 A 1 
ATOM 2364 C CA  . LYS A 1 293 ? -3.794  7.088    31.604  1.00 96.26 293 A 1 
ATOM 2365 C C   . LYS A 1 293 ? -2.538  6.262    31.332  1.00 96.07 293 A 1 
ATOM 2366 O O   . LYS A 1 293 ? -2.126  5.478    32.186  1.00 93.24 293 A 1 
ATOM 2367 C CB  . LYS A 1 293 ? -5.025  6.176    31.677  1.00 95.48 293 A 1 
ATOM 2368 C CG  . LYS A 1 293 ? -6.307  6.921    32.074  1.00 94.04 293 A 1 
ATOM 2369 C CD  . LYS A 1 293 ? -7.475  5.937    32.134  1.00 91.37 293 A 1 
ATOM 2370 C CE  . LYS A 1 293 ? -8.767  6.655    32.503  1.00 87.12 293 A 1 
ATOM 2371 N NZ  . LYS A 1 293 ? -9.909  5.710    32.491  1.00 79.38 293 A 1 
ATOM 2372 N N   . GLY A 1 294 ? -1.946  6.404    30.155  1.00 96.14 294 A 1 
ATOM 2373 C CA  . GLY A 1 294 ? -0.861  5.535    29.708  1.00 96.03 294 A 1 
ATOM 2374 C C   . GLY A 1 294 ? -1.323  4.108    29.387  1.00 96.15 294 A 1 
ATOM 2375 O O   . GLY A 1 294 ? -2.511  3.804    29.268  1.00 94.15 294 A 1 
ATOM 2376 N N   . ASN A 1 295 ? -0.347  3.225    29.185  1.00 96.19 295 A 1 
ATOM 2377 C CA  . ASN A 1 295 ? -0.516  1.776    29.042  1.00 95.79 295 A 1 
ATOM 2378 C C   . ASN A 1 295 ? 0.746   1.045    29.552  1.00 96.41 295 A 1 
ATOM 2379 O O   . ASN A 1 295 ? 1.563   1.633    30.261  1.00 94.51 295 A 1 
ATOM 2380 C CB  . ASN A 1 295 ? -0.889  1.464    27.575  1.00 94.01 295 A 1 
ATOM 2381 C CG  . ASN A 1 295 ? 0.220   1.708    26.563  1.00 93.97 295 A 1 
ATOM 2382 O OD1 . ASN A 1 295 ? 1.367   1.977    26.875  1.00 89.30 295 A 1 
ATOM 2383 N ND2 . ASN A 1 295 ? -0.078  1.561    25.294  1.00 89.48 295 A 1 
ATOM 2384 N N   . SER A 1 296 ? 0.968   -0.211   29.163  1.00 95.60 296 A 1 
ATOM 2385 C CA  . SER A 1 296 ? 2.170   -0.976   29.547  1.00 95.71 296 A 1 
ATOM 2386 C C   . SER A 1 296 ? 3.506   -0.357   29.098  1.00 96.04 296 A 1 
ATOM 2387 O O   . SER A 1 296 ? 4.560   -0.712   29.629  1.00 94.40 296 A 1 
ATOM 2388 C CB  . SER A 1 296 ? 2.068   -2.398   28.989  1.00 95.51 296 A 1 
ATOM 2389 O OG  . SER A 1 296 ? 1.929   -2.374   27.579  1.00 90.06 296 A 1 
ATOM 2390 N N   . LEU A 1 297 ? 3.492   0.581    28.142  1.00 95.56 297 A 1 
ATOM 2391 C CA  . LEU A 1 297 ? 4.664   1.345    27.700  1.00 95.76 297 A 1 
ATOM 2392 C C   . LEU A 1 297 ? 4.835   2.669    28.460  1.00 95.99 297 A 1 
ATOM 2393 O O   . LEU A 1 297 ? 5.800   3.385    28.202  1.00 93.72 297 A 1 
ATOM 2394 C CB  . LEU A 1 297 ? 4.587   1.577    26.178  1.00 95.40 297 A 1 
ATOM 2395 C CG  . LEU A 1 297 ? 4.534   0.293    25.332  1.00 94.53 297 A 1 
ATOM 2396 C CD1 . LEU A 1 297 ? 4.327   0.664    23.869  1.00 90.89 297 A 1 
ATOM 2397 C CD2 . LEU A 1 297 ? 5.823   -0.525   25.443  1.00 90.73 297 A 1 
ATOM 2398 N N   . GLY A 1 298 ? 3.938   2.985    29.389  1.00 95.91 298 A 1 
ATOM 2399 C CA  . GLY A 1 298 ? 3.867   4.257    30.099  1.00 95.72 298 A 1 
ATOM 2400 C C   . GLY A 1 298 ? 2.961   5.274    29.398  1.00 96.21 298 A 1 
ATOM 2401 O O   . GLY A 1 298 ? 2.126   4.917    28.558  1.00 94.66 298 A 1 
ATOM 2402 N N   . ASN A 1 299 ? 3.121   6.542    29.753  1.00 95.10 299 A 1 
ATOM 2403 C CA  . ASN A 1 299 ? 2.355   7.635    29.155  1.00 94.96 299 A 1 
ATOM 2404 C C   . ASN A 1 299 ? 2.774   7.873    27.699  1.00 96.23 299 A 1 
ATOM 2405 O O   . ASN A 1 299 ? 3.956   7.805    27.354  1.00 95.04 299 A 1 
ATOM 2406 C CB  . ASN A 1 299 ? 2.505   8.904    30.010  1.00 91.85 299 A 1 
ATOM 2407 C CG  . ASN A 1 299 ? 1.779   8.793    31.341  1.00 81.43 299 A 1 
ATOM 2408 O OD1 . ASN A 1 299 ? 0.870   8.001    31.518  1.00 71.80 299 A 1 
ATOM 2409 N ND2 . ASN A 1 299 ? 2.146   9.588    32.317  1.00 71.17 299 A 1 
ATOM 2410 N N   . TRP A 1 300 ? 1.806   8.171    26.834  1.00 96.66 300 A 1 
ATOM 2411 C CA  . TRP A 1 300 ? 2.076   8.450    25.427  1.00 96.99 300 A 1 
ATOM 2412 C C   . TRP A 1 300 ? 2.433   9.925    25.244  1.00 97.11 300 A 1 
ATOM 2413 O O   . TRP A 1 300 ? 1.562   10.802   25.307  1.00 95.65 300 A 1 
ATOM 2414 C CB  . TRP A 1 300 ? 0.903   8.003    24.557  1.00 96.35 300 A 1 
ATOM 2415 C CG  . TRP A 1 300 ? 0.850   6.528    24.287  1.00 95.41 300 A 1 
ATOM 2416 C CD1 . TRP A 1 300 ? 0.973   5.542    25.202  1.00 91.74 300 A 1 
ATOM 2417 C CD2 . TRP A 1 300 ? 0.691   5.849    22.994  1.00 93.84 300 A 1 
ATOM 2418 N NE1 . TRP A 1 300 ? 0.906   4.315    24.575  1.00 91.35 300 A 1 
ATOM 2419 C CE2 . TRP A 1 300 ? 0.736   4.443    23.213  1.00 92.54 300 A 1 
ATOM 2420 C CE3 . TRP A 1 300 ? 0.522   6.290    21.665  1.00 91.07 300 A 1 
ATOM 2421 C CZ2 . TRP A 1 300 ? 0.627   3.517    22.165  1.00 90.25 300 A 1 
ATOM 2422 C CZ3 . TRP A 1 300 ? 0.405   5.369    20.603  1.00 88.20 300 A 1 
ATOM 2423 C CH2 . TRP A 1 300 ? 0.459   3.986    20.850  1.00 87.79 300 A 1 
ATOM 2424 N N   . ARG A 1 301 ? 3.708   10.199   24.999  1.00 97.07 301 A 1 
ATOM 2425 C CA  . ARG A 1 301 ? 4.233   11.525   24.660  1.00 97.22 301 A 1 
ATOM 2426 C C   . ARG A 1 301 ? 4.011   11.789   23.177  1.00 97.60 301 A 1 
ATOM 2427 O O   . ARG A 1 301 ? 4.689   11.213   22.326  1.00 96.69 301 A 1 
ATOM 2428 C CB  . ARG A 1 301 ? 5.715   11.601   25.073  1.00 96.40 301 A 1 
ATOM 2429 C CG  . ARG A 1 301 ? 6.405   12.912   24.654  1.00 93.14 301 A 1 
ATOM 2430 C CD  . ARG A 1 301 ? 5.870   14.139   25.379  1.00 90.87 301 A 1 
ATOM 2431 N NE  . ARG A 1 301 ? 6.462   15.348   24.778  1.00 88.99 301 A 1 
ATOM 2432 C CZ  . ARG A 1 301 ? 5.977   16.023   23.748  1.00 88.57 301 A 1 
ATOM 2433 N NH1 . ARG A 1 301 ? 4.801   15.800   23.244  1.00 77.22 301 A 1 
ATOM 2434 N NH2 . ARG A 1 301 ? 6.702   16.930   23.191  1.00 80.42 301 A 1 
ATOM 2435 N N   . ASP A 1 302 ? 3.084   12.683   22.868  1.00 97.94 302 A 1 
ATOM 2436 C CA  . ASP A 1 302 ? 2.741   13.061   21.494  1.00 98.03 302 A 1 
ATOM 2437 C C   . ASP A 1 302 ? 2.517   14.576   21.404  1.00 98.06 302 A 1 
ATOM 2438 O O   . ASP A 1 302 ? 2.404   15.268   22.424  1.00 97.16 302 A 1 
ATOM 2439 C CB  . ASP A 1 302 ? 1.515   12.243   21.050  1.00 97.55 302 A 1 
ATOM 2440 C CG  . ASP A 1 302 ? 1.338   12.090   19.531  1.00 96.87 302 A 1 
ATOM 2441 O OD1 . ASP A 1 302 ? 1.881   12.904   18.754  1.00 94.73 302 A 1 
ATOM 2442 O OD2 . ASP A 1 302 ? 0.632   11.148   19.116  1.00 93.72 302 A 1 
ATOM 2443 N N   . THR A 1 303 ? 2.451   15.106   20.181  1.00 98.15 303 A 1 
ATOM 2444 C CA  . THR A 1 303 ? 2.159   16.514   19.923  1.00 98.14 303 A 1 
ATOM 2445 C C   . THR A 1 303 ? 0.856   16.678   19.154  1.00 98.23 303 A 1 
ATOM 2446 O O   . THR A 1 303 ? 0.557   15.953   18.203  1.00 97.35 303 A 1 
ATOM 2447 C CB  . THR A 1 303 ? 3.313   17.251   19.229  1.00 97.32 303 A 1 
ATOM 2448 O OG1 . THR A 1 303 ? 3.746   16.556   18.089  1.00 87.80 303 A 1 
ATOM 2449 C CG2 . THR A 1 303 ? 4.514   17.419   20.157  1.00 85.88 303 A 1 
ATOM 2450 N N   . HIS A 1 304 ? 0.064   17.660   19.578  1.00 98.42 304 A 1 
ATOM 2451 C CA  . HIS A 1 304 ? -1.154  18.072   18.893  1.00 98.56 304 A 1 
ATOM 2452 C C   . HIS A 1 304 ? -1.267  19.595   18.924  1.00 98.62 304 A 1 
ATOM 2453 O O   . HIS A 1 304 ? -0.775  20.243   19.846  1.00 98.25 304 A 1 
ATOM 2454 C CB  . HIS A 1 304 ? -2.367  17.389   19.534  1.00 98.24 304 A 1 
ATOM 2455 C CG  . HIS A 1 304 ? -3.421  16.979   18.538  1.00 98.15 304 A 1 
ATOM 2456 N ND1 . HIS A 1 304 ? -3.510  15.747   17.928  1.00 94.52 304 A 1 
ATOM 2457 C CD2 . HIS A 1 304 ? -4.471  17.728   18.088  1.00 94.48 304 A 1 
ATOM 2458 C CE1 . HIS A 1 304 ? -4.595  15.760   17.131  1.00 94.57 304 A 1 
ATOM 2459 N NE2 . HIS A 1 304 ? -5.208  16.940   17.198  1.00 94.98 304 A 1 
ATOM 2460 N N   . PHE A 1 305 ? -1.904  20.163   17.912  1.00 98.68 305 A 1 
ATOM 2461 C CA  . PHE A 1 305 ? -1.904  21.599   17.688  1.00 98.73 305 A 1 
ATOM 2462 C C   . PHE A 1 305 ? -3.332  22.104   17.518  1.00 98.75 305 A 1 
ATOM 2463 O O   . PHE A 1 305 ? -4.106  21.517   16.763  1.00 98.55 305 A 1 
ATOM 2464 C CB  . PHE A 1 305 ? -1.037  21.929   16.467  1.00 98.68 305 A 1 
ATOM 2465 C CG  . PHE A 1 305 ? 0.370   21.368   16.556  1.00 98.69 305 A 1 
ATOM 2466 C CD1 . PHE A 1 305 ? 1.402   22.125   17.132  1.00 98.31 305 A 1 
ATOM 2467 C CD2 . PHE A 1 305 ? 0.637   20.057   16.110  1.00 98.35 305 A 1 
ATOM 2468 C CE1 . PHE A 1 305 ? 2.691   21.580   17.264  1.00 98.08 305 A 1 
ATOM 2469 C CE2 . PHE A 1 305 ? 1.926   19.510   16.248  1.00 98.02 305 A 1 
ATOM 2470 C CZ  . PHE A 1 305 ? 2.953   20.270   16.824  1.00 98.11 305 A 1 
ATOM 2471 N N   . LYS A 1 306 ? -3.665  23.205   18.175  1.00 98.59 306 A 1 
ATOM 2472 C CA  . LYS A 1 306 ? -4.877  23.989   17.920  1.00 98.68 306 A 1 
ATOM 2473 C C   . LYS A 1 306 ? -4.517  25.161   17.028  1.00 98.63 306 A 1 
ATOM 2474 O O   . LYS A 1 306 ? -3.634  25.947   17.367  1.00 98.39 306 A 1 
ATOM 2475 C CB  . LYS A 1 306 ? -5.527  24.429   19.244  1.00 98.58 306 A 1 
ATOM 2476 C CG  . LYS A 1 306 ? -6.782  25.293   19.022  1.00 98.30 306 A 1 
ATOM 2477 C CD  . LYS A 1 306 ? -7.583  25.539   20.317  1.00 97.44 306 A 1 
ATOM 2478 C CE  . LYS A 1 306 ? -6.891  26.436   21.353  1.00 92.73 306 A 1 
ATOM 2479 N NZ  . LYS A 1 306 ? -7.734  26.582   22.572  1.00 91.08 306 A 1 
ATOM 2480 N N   . ILE A 1 307 ? -5.213  25.292   15.908  1.00 98.44 307 A 1 
ATOM 2481 C CA  . ILE A 1 307 ? -5.029  26.341   14.912  1.00 98.37 307 A 1 
ATOM 2482 C C   . ILE A 1 307 ? -6.222  27.296   14.983  1.00 98.34 307 A 1 
ATOM 2483 O O   . ILE A 1 307 ? -7.370  26.859   14.989  1.00 97.96 307 A 1 
ATOM 2484 C CB  . ILE A 1 307 ? -4.856  25.732   13.500  1.00 97.99 307 A 1 
ATOM 2485 C CG1 . ILE A 1 307 ? -3.823  24.576   13.430  1.00 96.15 307 A 1 
ATOM 2486 C CG2 . ILE A 1 307 ? -4.495  26.826   12.489  1.00 96.92 307 A 1 
ATOM 2487 C CD1 . ILE A 1 307 ? -2.410  24.925   13.899  1.00 87.16 307 A 1 
ATOM 2488 N N   . LYS A 1 308 ? -5.966  28.606   15.011  1.00 97.95 308 A 1 
ATOM 2489 C CA  . LYS A 1 308 ? -6.968  29.659   14.794  1.00 97.80 308 A 1 
ATOM 2490 C C   . LYS A 1 308 ? -6.509  30.576   13.666  1.00 97.50 308 A 1 
ATOM 2491 O O   . LYS A 1 308 ? -5.325  30.881   13.576  1.00 95.94 308 A 1 
ATOM 2492 C CB  . LYS A 1 308 ? -7.249  30.463   16.084  1.00 97.36 308 A 1 
ATOM 2493 C CG  . LYS A 1 308 ? -7.933  29.605   17.165  1.00 93.34 308 A 1 
ATOM 2494 C CD  . LYS A 1 308 ? -8.474  30.425   18.355  1.00 90.39 308 A 1 
ATOM 2495 C CE  . LYS A 1 308 ? -9.245  29.438   19.250  1.00 81.63 308 A 1 
ATOM 2496 N NZ  . LYS A 1 308 ? -10.039 30.033   20.353  1.00 73.73 308 A 1 
ATOM 2497 N N   . GLY A 1 309 ? -7.435  31.046   12.827  1.00 95.47 309 A 1 
ATOM 2498 C CA  . GLY A 1 309 ? -7.111  31.902   11.683  1.00 94.68 309 A 1 
ATOM 2499 C C   . GLY A 1 309 ? -7.100  31.152   10.352  1.00 94.98 309 A 1 
ATOM 2500 O O   . GLY A 1 309 ? -7.750  30.113   10.211  1.00 94.03 309 A 1 
ATOM 2501 N N   . GLN A 1 310 ? -6.403  31.685   9.354   1.00 94.12 310 A 1 
ATOM 2502 C CA  . GLN A 1 310 ? -6.490  31.181   7.978   1.00 93.68 310 A 1 
ATOM 2503 C C   . GLN A 1 310 ? -5.992  29.737   7.803   1.00 94.32 310 A 1 
ATOM 2504 O O   . GLN A 1 310 ? -6.492  29.041   6.921   1.00 93.64 310 A 1 
ATOM 2505 C CB  . GLN A 1 310 ? -5.736  32.099   7.009   1.00 92.11 310 A 1 
ATOM 2506 C CG  . GLN A 1 310 ? -6.370  33.493   6.861   1.00 85.36 310 A 1 
ATOM 2507 C CD  . GLN A 1 310 ? -5.770  34.287   5.700   1.00 80.28 310 A 1 
ATOM 2508 O OE1 . GLN A 1 310 ? -5.058  33.771   4.858   1.00 71.58 310 A 1 
ATOM 2509 N NE2 . GLN A 1 310 ? -6.059  35.564   5.591   1.00 68.66 310 A 1 
ATOM 2510 N N   . GLY A 1 311 ? -5.082  29.247   8.646   1.00 95.18 311 A 1 
ATOM 2511 C CA  . GLY A 1 311 ? -4.582  27.866   8.601   1.00 95.49 311 A 1 
ATOM 2512 C C   . GLY A 1 311 ? -5.675  26.802   8.735   1.00 95.88 311 A 1 
ATOM 2513 O O   . GLY A 1 311 ? -5.530  25.698   8.215   1.00 95.54 311 A 1 
ATOM 2514 N N   . VAL A 1 312 ? -6.817  27.143   9.347   1.00 96.07 312 A 1 
ATOM 2515 C CA  . VAL A 1 312 ? -7.982  26.249   9.469   1.00 96.39 312 A 1 
ATOM 2516 C C   . VAL A 1 312 ? -8.553  25.878   8.095   1.00 95.96 312 A 1 
ATOM 2517 O O   . VAL A 1 312 ? -9.036  24.761   7.920   1.00 95.49 312 A 1 
ATOM 2518 C CB  . VAL A 1 312 ? -9.069  26.881   10.358  1.00 96.65 312 A 1 
ATOM 2519 C CG1 . VAL A 1 312 ? -10.263 25.941   10.575  1.00 95.89 312 A 1 
ATOM 2520 C CG2 . VAL A 1 312 ? -8.500  27.220   11.745  1.00 95.89 312 A 1 
ATOM 2521 N N   . ARG A 1 313 ? -8.428  26.763   7.090   1.00 94.83 313 A 1 
ATOM 2522 C CA  . ARG A 1 313 ? -8.906  26.512   5.722   1.00 94.04 313 A 1 
ATOM 2523 C C   . ARG A 1 313 ? -8.272  25.268   5.100   1.00 94.28 313 A 1 
ATOM 2524 O O   . ARG A 1 313 ? -8.966  24.500   4.436   1.00 93.58 313 A 1 
ATOM 2525 C CB  . ARG A 1 313 ? -8.638  27.732   4.827   1.00 92.48 313 A 1 
ATOM 2526 C CG  . ARG A 1 313 ? -9.467  28.960   5.228   1.00 84.53 313 A 1 
ATOM 2527 C CD  . ARG A 1 313 ? -9.207  30.108   4.249   1.00 79.90 313 A 1 
ATOM 2528 N NE  . ARG A 1 313 ? -10.136 31.236   4.469   1.00 70.84 313 A 1 
ATOM 2529 C CZ  . ARG A 1 313 ? -10.725 31.969   3.538   1.00 63.16 313 A 1 
ATOM 2530 N NH1 . ARG A 1 313 ? -10.492 31.802   2.262   1.00 56.76 313 A 1 
ATOM 2531 N NH2 . ARG A 1 313 ? -11.573 32.900   3.874   1.00 52.57 313 A 1 
ATOM 2532 N N   . GLY A 1 314 ? -6.977  25.045   5.330   1.00 94.84 314 A 1 
ATOM 2533 C CA  . GLY A 1 314 ? -6.276  23.850   4.851   1.00 94.66 314 A 1 
ATOM 2534 C C   . GLY A 1 314 ? -6.823  22.566   5.485   1.00 94.99 314 A 1 
ATOM 2535 O O   . GLY A 1 314 ? -7.067  21.581   4.787   1.00 94.72 314 A 1 
ATOM 2536 N N   . LEU A 1 315 ? -7.100  22.595   6.787   1.00 95.73 315 A 1 
ATOM 2537 C CA  . LEU A 1 315 ? -7.705  21.480   7.526   1.00 96.25 315 A 1 
ATOM 2538 C C   . LEU A 1 315 ? -9.142  21.207   7.062   1.00 95.98 315 A 1 
ATOM 2539 O O   . LEU A 1 315 ? -9.516  20.055   6.833   1.00 95.76 315 A 1 
ATOM 2540 C CB  . LEU A 1 315 ? -7.681  21.775   9.042   1.00 96.93 315 A 1 
ATOM 2541 C CG  . LEU A 1 315 ? -6.299  22.109   9.638   1.00 96.60 315 A 1 
ATOM 2542 C CD1 . LEU A 1 315 ? -6.423  22.265   11.154  1.00 95.85 315 A 1 
ATOM 2543 C CD2 . LEU A 1 315 ? -5.266  21.024   9.349   1.00 95.40 315 A 1 
ATOM 2544 N N   . GLN A 1 316 ? -9.922  22.269   6.866   1.00 95.82 316 A 1 
ATOM 2545 C CA  . GLN A 1 316 ? -11.292 22.201   6.362   1.00 95.50 316 A 1 
ATOM 2546 C C   . GLN A 1 316 ? -11.344 21.573   4.966   1.00 95.16 316 A 1 
ATOM 2547 O O   . GLN A 1 316 ? -12.110 20.640   4.731   1.00 94.77 316 A 1 
ATOM 2548 C CB  . GLN A 1 316 ? -11.871 23.627   6.365   1.00 95.21 316 A 1 
ATOM 2549 C CG  . GLN A 1 316 ? -13.343 23.701   5.941   1.00 93.11 316 A 1 
ATOM 2550 C CD  . GLN A 1 316 ? -14.283 22.995   6.908   1.00 92.71 316 A 1 
ATOM 2551 O OE1 . GLN A 1 316 ? -14.031 22.788   8.085   1.00 84.80 316 A 1 
ATOM 2552 N NE2 . GLN A 1 316 ? -15.425 22.580   6.444   1.00 83.81 316 A 1 
ATOM 2553 N N   . SER A 1 317 ? -10.490 22.031   4.048   1.00 94.29 317 A 1 
ATOM 2554 C CA  . SER A 1 317 ? -10.405 21.491   2.687   1.00 93.64 317 A 1 
ATOM 2555 C C   . SER A 1 317 ? -10.010 20.012   2.681   1.00 93.74 317 A 1 
ATOM 2556 O O   . SER A 1 317 ? -10.585 19.225   1.927   1.00 93.29 317 A 1 
ATOM 2557 C CB  . SER A 1 317 ? -9.400  22.299   1.862   1.00 92.75 317 A 1 
ATOM 2558 O OG  . SER A 1 317 ? -9.809  23.646   1.760   1.00 87.97 317 A 1 
ATOM 2559 N N   . ALA A 1 318 ? -9.078  19.610   3.551   1.00 94.31 318 A 1 
ATOM 2560 C CA  . ALA A 1 318 ? -8.693  18.211   3.736   1.00 94.60 318 A 1 
ATOM 2561 C C   . ALA A 1 318 ? -9.881  17.351   4.193   1.00 94.60 318 A 1 
ATOM 2562 O O   . ALA A 1 318 ? -10.165 16.317   3.583   1.00 94.24 318 A 1 
ATOM 2563 C CB  . ALA A 1 318 ? -7.537  18.149   4.743   1.00 94.98 318 A 1 
ATOM 2564 N N   . PHE A 1 319 ? -10.611 17.802   5.221   1.00 95.24 319 A 1 
ATOM 2565 C CA  . PHE A 1 319 ? -11.793 17.101   5.715   1.00 95.47 319 A 1 
ATOM 2566 C C   . PHE A 1 319 ? -12.885 16.992   4.647   1.00 94.99 319 A 1 
ATOM 2567 O O   . PHE A 1 319 ? -13.422 15.907   4.445   1.00 94.62 319 A 1 
ATOM 2568 C CB  . PHE A 1 319 ? -12.340 17.792   6.969   1.00 96.04 319 A 1 
ATOM 2569 C CG  . PHE A 1 319 ? -13.562 17.081   7.524   1.00 96.52 319 A 1 
ATOM 2570 C CD1 . PHE A 1 319 ? -14.844 17.358   7.010   1.00 96.38 319 A 1 
ATOM 2571 C CD2 . PHE A 1 319 ? -13.410 16.088   8.506   1.00 96.50 319 A 1 
ATOM 2572 C CE1 . PHE A 1 319 ? -15.965 16.640   7.474   1.00 96.55 319 A 1 
ATOM 2573 C CE2 . PHE A 1 319 ? -14.529 15.375   8.973   1.00 96.49 319 A 1 
ATOM 2574 C CZ  . PHE A 1 319 ? -15.806 15.649   8.454   1.00 96.65 319 A 1 
ATOM 2575 N N   . LEU A 1 320 ? -13.218 18.074   3.939   1.00 94.60 320 A 1 
ATOM 2576 C CA  . LEU A 1 320 ? -14.291 18.075   2.936   1.00 93.96 320 A 1 
ATOM 2577 C C   . LEU A 1 320 ? -13.995 17.145   1.752   1.00 93.34 320 A 1 
ATOM 2578 O O   . LEU A 1 320 ? -14.913 16.518   1.220   1.00 92.51 320 A 1 
ATOM 2579 C CB  . LEU A 1 320 ? -14.543 19.513   2.443   1.00 93.90 320 A 1 
ATOM 2580 C CG  . LEU A 1 320 ? -15.203 20.452   3.469   1.00 92.92 320 A 1 
ATOM 2581 C CD1 . LEU A 1 320 ? -15.409 21.819   2.819   1.00 91.10 320 A 1 
ATOM 2582 C CD2 . LEU A 1 320 ? -16.567 19.960   3.944   1.00 90.87 320 A 1 
ATOM 2583 N N   . LEU A 1 321 ? -12.722 17.013   1.362   1.00 93.35 321 A 1 
ATOM 2584 C CA  . LEU A 1 321 ? -12.311 16.028   0.360   1.00 92.37 321 A 1 
ATOM 2585 C C   . LEU A 1 321 ? -12.557 14.599   0.862   1.00 92.42 321 A 1 
ATOM 2586 O O   . LEU A 1 321 ? -13.209 13.809   0.175   1.00 91.43 321 A 1 
ATOM 2587 C CB  . LEU A 1 321 ? -10.834 16.261   -0.016  1.00 90.90 321 A 1 
ATOM 2588 C CG  . LEU A 1 321 ? -10.284 15.232   -1.029  1.00 84.93 321 A 1 
ATOM 2589 C CD1 . LEU A 1 321 ? -11.006 15.300   -2.378  1.00 80.41 321 A 1 
ATOM 2590 C CD2 . LEU A 1 321 ? -8.800  15.480   -1.280  1.00 79.33 321 A 1 
ATOM 2591 N N   . ASP A 1 322 ? -12.076 14.266   2.062   1.00 93.55 322 A 1 
ATOM 2592 C CA  . ASP A 1 322 ? -12.267 12.941   2.662   1.00 93.67 322 A 1 
ATOM 2593 C C   . ASP A 1 322 ? -13.747 12.631   2.910   1.00 93.80 322 A 1 
ATOM 2594 O O   . ASP A 1 322 ? -14.197 11.505   2.685   1.00 93.29 322 A 1 
ATOM 2595 C CB  . ASP A 1 322 ? -11.503 12.869   3.986   1.00 93.75 322 A 1 
ATOM 2596 C CG  . ASP A 1 322 ? -10.000 12.680   3.831   1.00 93.19 322 A 1 
ATOM 2597 O OD1 . ASP A 1 322 ? -9.487  12.474   2.704   1.00 91.33 322 A 1 
ATOM 2598 O OD2 . ASP A 1 322 ? -9.323  12.658   4.881   1.00 91.12 322 A 1 
ATOM 2599 N N   . TRP A 1 323 ? -14.514 13.631   3.308   1.00 94.30 323 A 1 
ATOM 2600 C CA  . TRP A 1 323 ? -15.958 13.528   3.489   1.00 94.66 323 A 1 
ATOM 2601 C C   . TRP A 1 323 ? -16.657 13.121   2.201   1.00 94.12 323 A 1 
ATOM 2602 O O   . TRP A 1 323 ? -17.446 12.179   2.201   1.00 93.13 323 A 1 
ATOM 2603 C CB  . TRP A 1 323 ? -16.526 14.862   3.983   1.00 95.28 323 A 1 
ATOM 2604 C CG  . TRP A 1 323 ? -17.988 14.767   4.273   1.00 95.69 323 A 1 
ATOM 2605 C CD1 . TRP A 1 323 ? -19.002 15.194   3.487   1.00 94.84 323 A 1 
ATOM 2606 C CD2 . TRP A 1 323 ? -18.608 14.089   5.394   1.00 95.94 323 A 1 
ATOM 2607 N NE1 . TRP A 1 323 ? -20.205 14.836   4.049   1.00 95.15 323 A 1 
ATOM 2608 C CE2 . TRP A 1 323 ? -20.021 14.135   5.220   1.00 95.88 323 A 1 
ATOM 2609 C CE3 . TRP A 1 323 ? -18.112 13.419   6.529   1.00 95.84 323 A 1 
ATOM 2610 C CZ2 . TRP A 1 323 ? -20.897 13.523   6.122   1.00 95.76 323 A 1 
ATOM 2611 C CZ3 . TRP A 1 323 ? -18.980 12.814   7.446   1.00 95.32 323 A 1 
ATOM 2612 C CH2 . TRP A 1 323 ? -20.369 12.857   7.244   1.00 95.21 323 A 1 
ATOM 2613 N N   . TYR A 1 324 ? -16.337 13.775   1.084   1.00 93.08 324 A 1 
ATOM 2614 C CA  . TYR A 1 324 ? -16.881 13.395   -0.213  1.00 91.95 324 A 1 
ATOM 2615 C C   . TYR A 1 324 ? -16.485 11.966   -0.601  1.00 91.69 324 A 1 
ATOM 2616 O O   . TYR A 1 324 ? -17.310 11.206   -1.103  1.00 90.66 324 A 1 
ATOM 2617 C CB  . TYR A 1 324 ? -16.426 14.395   -1.279  1.00 91.14 324 A 1 
ATOM 2618 C CG  . TYR A 1 324 ? -16.922 13.974   -2.648  1.00 89.10 324 A 1 
ATOM 2619 C CD1 . TYR A 1 324 ? -16.107 13.181   -3.479  1.00 85.35 324 A 1 
ATOM 2620 C CD2 . TYR A 1 324 ? -18.244 14.260   -3.025  1.00 84.85 324 A 1 
ATOM 2621 C CE1 . TYR A 1 324 ? -16.624 12.669   -4.682  1.00 82.98 324 A 1 
ATOM 2622 C CE2 . TYR A 1 324 ? -18.762 13.753   -4.228  1.00 82.18 324 A 1 
ATOM 2623 C CZ  . TYR A 1 324 ? -17.954 12.950   -5.052  1.00 82.19 324 A 1 
ATOM 2624 O OH  . TYR A 1 324 ? -18.462 12.434   -6.200  1.00 80.62 324 A 1 
ATOM 2625 N N   . VAL A 1 325 ? -15.246 11.564   -0.354  1.00 92.03 325 A 1 
ATOM 2626 C CA  . VAL A 1 325 ? -14.776 10.200   -0.631  1.00 90.87 325 A 1 
ATOM 2627 C C   . VAL A 1 325 ? -15.616 9.165    0.112   1.00 90.72 325 A 1 
ATOM 2628 O O   . VAL A 1 325 ? -16.047 8.181    -0.499  1.00 89.39 325 A 1 
ATOM 2629 C CB  . VAL A 1 325 ? -13.281 10.066   -0.284  1.00 89.89 325 A 1 
ATOM 2630 C CG1 . VAL A 1 325 ? -12.821 8.605    -0.288  1.00 86.96 325 A 1 
ATOM 2631 C CG2 . VAL A 1 325 ? -12.433 10.859   -1.289  1.00 87.48 325 A 1 
ATOM 2632 N N   . ALA A 1 326 ? -15.885 9.389    1.403   1.00 92.69 326 A 1 
ATOM 2633 C CA  . ALA A 1 326 ? -16.591 8.450    2.266   1.00 92.82 326 A 1 
ATOM 2634 C C   . ALA A 1 326 ? -18.117 8.469    2.079   1.00 92.59 326 A 1 
ATOM 2635 O O   . ALA A 1 326 ? -18.743 7.413    2.005   1.00 91.00 326 A 1 
ATOM 2636 C CB  . ALA A 1 326 ? -16.196 8.770    3.710   1.00 92.92 326 A 1 
ATOM 2637 N N   . SER A 1 327 ? -18.716 9.660    2.004   1.00 93.45 327 A 1 
ATOM 2638 C CA  . SER A 1 327 ? -20.174 9.851    2.002   1.00 93.49 327 A 1 
ATOM 2639 C C   . SER A 1 327 ? -20.788 9.995    0.611   1.00 92.66 327 A 1 
ATOM 2640 O O   . SER A 1 327 ? -21.984 9.797    0.449   1.00 90.90 327 A 1 
ATOM 2641 C CB  . SER A 1 327 ? -20.527 11.092   2.831   1.00 94.05 327 A 1 
ATOM 2642 O OG  . SER A 1 327 ? -20.105 12.261   2.159   1.00 92.41 327 A 1 
ATOM 2643 N N   . LYS A 1 328 ? -19.982 10.362   -0.395  1.00 91.98 328 A 1 
ATOM 2644 C CA  . LYS A 1 328 ? -20.414 10.815   -1.732  1.00 91.25 328 A 1 
ATOM 2645 C C   . LYS A 1 328 ? -21.243 12.110   -1.730  1.00 91.75 328 A 1 
ATOM 2646 O O   . LYS A 1 328 ? -21.653 12.557   -2.801  1.00 89.15 328 A 1 
ATOM 2647 C CB  . LYS A 1 328 ? -21.065 9.672    -2.539  1.00 89.73 328 A 1 
ATOM 2648 C CG  . LYS A 1 328 ? -20.262 8.359    -2.565  1.00 87.58 328 A 1 
ATOM 2649 C CD  . LYS A 1 328 ? -18.829 8.558    -3.075  1.00 82.53 328 A 1 
ATOM 2650 C CE  . LYS A 1 328 ? -18.085 7.225    -3.106  1.00 80.36 328 A 1 
ATOM 2651 N NZ  . LYS A 1 328 ? -16.622 7.432    -3.249  1.00 70.69 328 A 1 
ATOM 2652 N N   . ASN A 1 329 ? -21.391 12.755   -0.583  1.00 91.63 329 A 1 
ATOM 2653 C CA  . ASN A 1 329 ? -22.083 14.030   -0.436  1.00 91.91 329 A 1 
ATOM 2654 C C   . ASN A 1 329 ? -21.097 15.191   -0.600  1.00 91.98 329 A 1 
ATOM 2655 O O   . ASN A 1 329 ? -20.117 15.302   0.140   1.00 90.09 329 A 1 
ATOM 2656 C CB  . ASN A 1 329 ? -22.816 14.064   0.914   1.00 91.29 329 A 1 
ATOM 2657 C CG  . ASN A 1 329 ? -23.959 13.061   0.976   1.00 81.97 329 A 1 
ATOM 2658 O OD1 . ASN A 1 329 ? -24.459 12.593   -0.031  1.00 72.33 329 A 1 
ATOM 2659 N ND2 . ASN A 1 329 ? -24.408 12.710   2.155   1.00 72.81 329 A 1 
ATOM 2660 N N   . LEU A 1 330 ? -21.354 16.065   -1.575  1.00 90.82 330 A 1 
ATOM 2661 C CA  . LEU A 1 330 ? -20.545 17.258   -1.800  1.00 90.22 330 A 1 
ATOM 2662 C C   . LEU A 1 330 ? -21.012 18.377   -0.864  1.00 90.84 330 A 1 
ATOM 2663 O O   . LEU A 1 330 ? -22.116 18.892   -1.024  1.00 89.22 330 A 1 
ATOM 2664 C CB  . LEU A 1 330 ? -20.622 17.656   -3.284  1.00 87.39 330 A 1 
ATOM 2665 C CG  . LEU A 1 330 ? -19.706 18.836   -3.659  1.00 80.32 330 A 1 
ATOM 2666 C CD1 . LEU A 1 330 ? -18.224 18.488   -3.498  1.00 76.38 330 A 1 
ATOM 2667 C CD2 . LEU A 1 330 ? -19.935 19.214   -5.124  1.00 75.63 330 A 1 
ATOM 2668 N N   . LEU A 1 331 ? -20.153 18.752   0.071   1.00 91.44 331 A 1 
ATOM 2669 C CA  . LEU A 1 331 ? -20.347 19.920   0.926   1.00 91.29 331 A 1 
ATOM 2670 C C   . LEU A 1 331 ? -19.547 21.094   0.360   1.00 89.56 331 A 1 
ATOM 2671 O O   . LEU A 1 331 ? -18.407 20.923   -0.068  1.00 85.75 331 A 1 
ATOM 2672 C CB  . LEU A 1 331 ? -19.923 19.598   2.364   1.00 91.74 331 A 1 
ATOM 2673 C CG  . LEU A 1 331 ? -20.664 18.414   3.008   1.00 91.57 331 A 1 
ATOM 2674 C CD1 . LEU A 1 331 ? -20.078 18.169   4.395   1.00 88.61 331 A 1 
ATOM 2675 C CD2 . LEU A 1 331 ? -22.165 18.661   3.143   1.00 89.09 331 A 1 
ATOM 2676 N N   . GLY A 1 332 ? -20.135 22.275   0.366   1.00 87.07 332 A 1 
ATOM 2677 C CA  . GLY A 1 332 ? -19.482 23.487   -0.112  1.00 85.35 332 A 1 
ATOM 2678 C C   . GLY A 1 332 ? -20.244 24.741   0.292   1.00 85.81 332 A 1 
ATOM 2679 O O   . GLY A 1 332 ? -21.386 24.662   0.747   1.00 79.83 332 A 1 
ATOM 2680 N N   . GLY A 1 333 ? -19.614 25.884   0.108   1.00 84.84 333 A 1 
ATOM 2681 C CA  . GLY A 1 333 ? -20.158 27.195   0.443   1.00 86.13 333 A 1 
ATOM 2682 C C   . GLY A 1 333 ? -19.291 27.968   1.438   1.00 88.31 333 A 1 
ATOM 2683 O O   . GLY A 1 333 ? -18.490 27.395   2.176   1.00 86.43 333 A 1 
ATOM 2684 N N   . SER A 1 334 ? -19.486 29.287   1.451   1.00 86.35 334 A 1 
ATOM 2685 C CA  . SER A 1 334 ? -18.707 30.231   2.265   1.00 87.33 334 A 1 
ATOM 2686 C C   . SER A 1 334 ? -18.832 29.995   3.773   1.00 88.89 334 A 1 
ATOM 2687 O O   . SER A 1 334 ? -17.912 30.327   4.516   1.00 87.36 334 A 1 
ATOM 2688 C CB  . SER A 1 334 ? -19.148 31.660   1.940   1.00 84.60 334 A 1 
ATOM 2689 O OG  . SER A 1 334 ? -20.553 31.774   2.083   1.00 76.51 334 A 1 
ATOM 2690 N N   . ILE A 1 335 ? -19.911 29.354   4.216   1.00 90.08 335 A 1 
ATOM 2691 C CA  . ILE A 1 335 ? -20.145 29.009   5.628   1.00 91.29 335 A 1 
ATOM 2692 C C   . ILE A 1 335 ? -19.045 28.109   6.214   1.00 92.29 335 A 1 
ATOM 2693 O O   . ILE A 1 335 ? -18.724 28.211   7.389   1.00 90.70 335 A 1 
ATOM 2694 C CB  . ILE A 1 335 ? -21.547 28.380   5.778   1.00 90.05 335 A 1 
ATOM 2695 C CG1 . ILE A 1 335 ? -22.021 28.306   7.242   1.00 78.75 335 A 1 
ATOM 2696 C CG2 . ILE A 1 335 ? -21.637 26.974   5.135   1.00 78.75 335 A 1 
ATOM 2697 C CD1 . ILE A 1 335 ? -22.181 29.664   7.915   1.00 69.65 335 A 1 
ATOM 2698 N N   . TYR A 1 336 ? -18.425 27.253   5.386   1.00 91.64 336 A 1 
ATOM 2699 C CA  . TYR A 1 336 ? -17.304 26.405   5.804   1.00 92.01 336 A 1 
ATOM 2700 C C   . TYR A 1 336 ? -15.956 27.142   5.812   1.00 92.06 336 A 1 
ATOM 2701 O O   . TYR A 1 336 ? -14.975 26.623   6.340   1.00 90.27 336 A 1 
ATOM 2702 C CB  . TYR A 1 336 ? -17.257 25.158   4.916   1.00 91.99 336 A 1 
ATOM 2703 C CG  . TYR A 1 336 ? -18.480 24.271   5.056   1.00 92.65 336 A 1 
ATOM 2704 C CD1 . TYR A 1 336 ? -18.743 23.641   6.288   1.00 90.70 336 A 1 
ATOM 2705 C CD2 . TYR A 1 336 ? -19.369 24.094   3.978   1.00 91.38 336 A 1 
ATOM 2706 C CE1 . TYR A 1 336 ? -19.895 22.851   6.446   1.00 90.35 336 A 1 
ATOM 2707 C CE2 . TYR A 1 336 ? -20.522 23.299   4.132   1.00 90.58 336 A 1 
ATOM 2708 C CZ  . TYR A 1 336 ? -20.789 22.680   5.369   1.00 91.68 336 A 1 
ATOM 2709 O OH  . TYR A 1 336 ? -21.908 21.930   5.529   1.00 89.89 336 A 1 
ATOM 2710 N N   . TYR A 1 337 ? -15.917 28.342   5.247   1.00 91.67 337 A 1 
ATOM 2711 C CA  . TYR A 1 337 ? -14.716 29.160   5.081   1.00 91.21 337 A 1 
ATOM 2712 C C   . TYR A 1 337 ? -14.963 30.612   5.523   1.00 91.13 337 A 1 
ATOM 2713 O O   . TYR A 1 337 ? -14.806 31.537   4.718   1.00 88.94 337 A 1 
ATOM 2714 C CB  . TYR A 1 337 ? -14.253 29.071   3.624   1.00 89.75 337 A 1 
ATOM 2715 C CG  . TYR A 1 337 ? -13.845 27.680   3.196   1.00 89.14 337 A 1 
ATOM 2716 C CD1 . TYR A 1 337 ? -12.591 27.172   3.582   1.00 87.20 337 A 1 
ATOM 2717 C CD2 . TYR A 1 337 ? -14.715 26.897   2.412   1.00 88.02 337 A 1 
ATOM 2718 C CE1 . TYR A 1 337 ? -12.193 25.892   3.168   1.00 86.45 337 A 1 
ATOM 2719 C CE2 . TYR A 1 337 ? -14.319 25.615   1.996   1.00 86.60 337 A 1 
ATOM 2720 C CZ  . TYR A 1 337 ? -13.053 25.116   2.365   1.00 87.15 337 A 1 
ATOM 2721 O OH  . TYR A 1 337 ? -12.653 23.897   1.943   1.00 84.06 337 A 1 
ATOM 2722 N N   . PRO A 1 338 ? -15.364 30.837   6.786   1.00 91.17 338 A 1 
ATOM 2723 C CA  . PRO A 1 338 ? -15.621 32.187   7.273   1.00 91.38 338 A 1 
ATOM 2724 C C   . PRO A 1 338 ? -14.368 33.065   7.156   1.00 91.12 338 A 1 
ATOM 2725 O O   . PRO A 1 338 ? -13.232 32.581   7.074   1.00 89.19 338 A 1 
ATOM 2726 C CB  . PRO A 1 338 ? -16.088 32.016   8.723   1.00 90.86 338 A 1 
ATOM 2727 C CG  . PRO A 1 338 ? -15.412 30.720   9.148   1.00 91.34 338 A 1 
ATOM 2728 C CD  . PRO A 1 338 ? -15.443 29.880   7.878   1.00 93.38 338 A 1 
ATOM 2729 N N   . ARG A 1 339 ? -14.570 34.388   7.140   1.00 90.68 339 A 1 
ATOM 2730 C CA  . ARG A 1 339 ? -13.445 35.332   7.177   1.00 90.15 339 A 1 
ATOM 2731 C C   . ARG A 1 339 ? -12.641 35.100   8.452   1.00 90.86 339 A 1 
ATOM 2732 O O   . ARG A 1 339 ? -13.181 35.157   9.552   1.00 88.27 339 A 1 
ATOM 2733 C CB  . ARG A 1 339 ? -13.920 36.787   7.080   1.00 87.92 339 A 1 
ATOM 2734 C CG  . ARG A 1 339 ? -14.433 37.146   5.678   1.00 78.02 339 A 1 
ATOM 2735 C CD  . ARG A 1 339 ? -14.771 38.639   5.602   1.00 73.28 339 A 1 
ATOM 2736 N NE  . ARG A 1 339 ? -15.246 39.037   4.266   1.00 65.56 339 A 1 
ATOM 2737 C CZ  . ARG A 1 339 ? -15.597 40.258   3.889   1.00 56.44 339 A 1 
ATOM 2738 N NH1 . ARG A 1 339 ? -15.558 41.275   4.703   1.00 52.18 339 A 1 
ATOM 2739 N NH2 . ARG A 1 339 ? -16.004 40.485   2.670   1.00 51.09 339 A 1 
ATOM 2740 N N   . ALA A 1 340 ? -11.358 34.840   8.287   1.00 89.55 340 A 1 
ATOM 2741 C CA  . ALA A 1 340 ? -10.465 34.559   9.399   1.00 89.71 340 A 1 
ATOM 2742 C C   . ALA A 1 340 ? -9.631  35.794   9.743   1.00 90.18 340 A 1 
ATOM 2743 O O   . ALA A 1 340 ? -9.048  36.424   8.855   1.00 87.61 340 A 1 
ATOM 2744 C CB  . ALA A 1 340 ? -9.604  33.349   9.038   1.00 87.59 340 A 1 
ATOM 2745 N N   . LYS A 1 341 ? -9.533  36.106   11.028  1.00 90.50 341 A 1 
ATOM 2746 C CA  . LYS A 1 341 ? -8.619  37.126   11.554  1.00 90.51 341 A 1 
ATOM 2747 C C   . LYS A 1 341 ? -7.168  36.650   11.427  1.00 91.47 341 A 1 
ATOM 2748 O O   . LYS A 1 341 ? -6.899  35.456   11.583  1.00 88.77 341 A 1 
ATOM 2749 C CB  . LYS A 1 341 ? -9.028  37.466   13.003  1.00 87.78 341 A 1 
ATOM 2750 C CG  . LYS A 1 341 ? -8.179  38.587   13.623  1.00 81.32 341 A 1 
ATOM 2751 C CD  . LYS A 1 341 ? -8.686  39.001   15.009  1.00 79.28 341 A 1 
ATOM 2752 C CE  . LYS A 1 341 ? -7.775  40.098   15.576  1.00 71.93 341 A 1 
ATOM 2753 N NZ  . LYS A 1 341 ? -8.256  40.616   16.879  1.00 64.08 341 A 1 
ATOM 2754 N N   . ALA A 1 342 ? -6.248  37.566   11.172  1.00 91.15 342 A 1 
ATOM 2755 C CA  . ALA A 1 342 ? -4.817  37.315   11.316  1.00 91.41 342 A 1 
ATOM 2756 C C   . ALA A 1 342 ? -4.409  37.501   12.787  1.00 91.92 342 A 1 
ATOM 2757 O O   . ALA A 1 342 ? -4.791  38.485   13.421  1.00 89.65 342 A 1 
ATOM 2758 C CB  . ALA A 1 342 ? -4.038  38.234   10.370  1.00 89.12 342 A 1 
ATOM 2759 N N   . TYR A 1 343 ? -3.670  36.541   13.331  1.00 93.09 343 A 1 
ATOM 2760 C CA  . TYR A 1 343 ? -3.230  36.502   14.731  1.00 93.57 343 A 1 
ATOM 2761 C C   . TYR A 1 343 ? -1.709  36.574   14.898  1.00 93.89 343 A 1 
ATOM 2762 O O   . TYR A 1 343 ? -1.243  36.783   16.016  1.00 89.41 343 A 1 
ATOM 2763 C CB  . TYR A 1 343 ? -3.747  35.218   15.383  1.00 92.60 343 A 1 
ATOM 2764 C CG  . TYR A 1 343 ? -5.252  35.122   15.531  1.00 93.24 343 A 1 
ATOM 2765 C CD1 . TYR A 1 343 ? -5.893  35.767   16.607  1.00 89.79 343 A 1 
ATOM 2766 C CD2 . TYR A 1 343 ? -6.004  34.361   14.621  1.00 90.86 343 A 1 
ATOM 2767 C CE1 . TYR A 1 343 ? -7.283  35.641   16.778  1.00 89.42 343 A 1 
ATOM 2768 C CE2 . TYR A 1 343 ? -7.397  34.237   14.783  1.00 90.23 343 A 1 
ATOM 2769 C CZ  . TYR A 1 343 ? -8.037  34.872   15.869  1.00 90.82 343 A 1 
ATOM 2770 O OH  . TYR A 1 343 ? -9.379  34.744   16.037  1.00 88.61 343 A 1 
ATOM 2771 N N   . SER A 1 344 ? -0.968  36.355   13.822  1.00 92.73 344 A 1 
ATOM 2772 C CA  . SER A 1 344 ? 0.498   36.388   13.754  1.00 92.42 344 A 1 
ATOM 2773 C C   . SER A 1 344 ? 0.925   36.714   12.321  1.00 92.29 344 A 1 
ATOM 2774 O O   . SER A 1 344 ? 0.082   36.966   11.462  1.00 88.65 344 A 1 
ATOM 2775 C CB  . SER A 1 344 ? 1.063   35.033   14.205  1.00 91.43 344 A 1 
ATOM 2776 O OG  . SER A 1 344 ? 0.669   34.008   13.315  1.00 87.13 344 A 1 
ATOM 2777 N N   . ASP A 1 345 ? 2.213   36.695   12.053  1.00 92.96 345 A 1 
ATOM 2778 C CA  . ASP A 1 345 ? 2.844   36.876   10.744  1.00 92.64 345 A 1 
ATOM 2779 C C   . ASP A 1 345 ? 3.293   35.554   10.093  1.00 93.08 345 A 1 
ATOM 2780 O O   . ASP A 1 345 ? 3.866   35.555   9.008   1.00 90.09 345 A 1 
ATOM 2781 C CB  . ASP A 1 345 ? 4.016   37.856   10.912  1.00 90.55 345 A 1 
ATOM 2782 C CG  . ASP A 1 345 ? 5.105   37.350   11.869  1.00 89.35 345 A 1 
ATOM 2783 O OD1 . ASP A 1 345 ? 4.767   36.548   12.769  1.00 85.47 345 A 1 
ATOM 2784 O OD2 . ASP A 1 345 ? 6.258   37.794   11.691  1.00 85.53 345 A 1 
ATOM 2785 N N   . ASN A 1 346 ? 2.989   34.407   10.706  1.00 93.77 346 A 1 
ATOM 2786 C CA  . ASN A 1 346 ? 3.411   33.114   10.179  1.00 93.99 346 A 1 
ATOM 2787 C C   . ASN A 1 346 ? 2.761   32.779   8.830   1.00 94.81 346 A 1 
ATOM 2788 O O   . ASN A 1 346 ? 1.653   33.210   8.498   1.00 93.83 346 A 1 
ATOM 2789 C CB  . ASN A 1 346 ? 3.244   32.001   11.228  1.00 92.12 346 A 1 
ATOM 2790 C CG  . ASN A 1 346 ? 1.824   31.576   11.564  1.00 93.38 346 A 1 
ATOM 2791 O OD1 . ASN A 1 346 ? 0.849   31.731   10.850  1.00 88.18 346 A 1 
ATOM 2792 N ND2 . ASN A 1 346 ? 1.658   30.966   12.712  1.00 88.75 346 A 1 
ATOM 2793 N N   . VAL A 1 347 ? 3.466   31.946   8.076   1.00 96.16 347 A 1 
ATOM 2794 C CA  . VAL A 1 347 ? 2.972   31.323   6.849   1.00 96.66 347 A 1 
ATOM 2795 C C   . VAL A 1 347 ? 2.833   29.832   7.096   1.00 97.12 347 A 1 
ATOM 2796 O O   . VAL A 1 347 ? 3.765   29.177   7.559   1.00 96.75 347 A 1 
ATOM 2797 C CB  . VAL A 1 347 ? 3.889   31.611   5.650   1.00 95.90 347 A 1 
ATOM 2798 C CG1 . VAL A 1 347 ? 3.259   31.091   4.357   1.00 93.58 347 A 1 
ATOM 2799 C CG2 . VAL A 1 347 ? 4.155   33.110   5.487   1.00 93.83 347 A 1 
ATOM 2800 N N   . MET A 1 348 ? 1.663   29.282   6.792   1.00 96.51 348 A 1 
ATOM 2801 C CA  . MET A 1 348 ? 1.346   27.868   6.966   1.00 96.58 348 A 1 
ATOM 2802 C C   . MET A 1 348 ? 0.817   27.287   5.657   1.00 96.29 348 A 1 
ATOM 2803 O O   . MET A 1 348 ? -0.042  27.880   5.007   1.00 95.27 348 A 1 
ATOM 2804 C CB  . MET A 1 348 ? 0.354   27.732   8.132   1.00 96.10 348 A 1 
ATOM 2805 C CG  . MET A 1 348 ? -0.085  26.293   8.406   1.00 91.53 348 A 1 
ATOM 2806 S SD  . MET A 1 348 ? -1.196  26.192   9.839   1.00 91.87 348 A 1 
ATOM 2807 C CE  . MET A 1 348 ? -1.925  24.567   9.565   1.00 82.00 348 A 1 
ATOM 2808 N N   . GLN A 1 349 ? 1.308   26.117   5.282   1.00 96.79 349 A 1 
ATOM 2809 C CA  . GLN A 1 349 ? 0.870   25.404   4.087   1.00 96.71 349 A 1 
ATOM 2810 C C   . GLN A 1 349 ? 0.539   23.955   4.448   1.00 96.98 349 A 1 
ATOM 2811 O O   . GLN A 1 349 ? 1.413   23.196   4.864   1.00 96.55 349 A 1 
ATOM 2812 C CB  . GLN A 1 349 ? 1.970   25.532   3.027   1.00 95.75 349 A 1 
ATOM 2813 C CG  . GLN A 1 349 ? 1.489   25.073   1.649   1.00 92.60 349 A 1 
ATOM 2814 C CD  . GLN A 1 349 ? 2.501   25.358   0.551   1.00 93.99 349 A 1 
ATOM 2815 O OE1 . GLN A 1 349 ? 3.666   25.646   0.775   1.00 89.22 349 A 1 
ATOM 2816 N NE2 . GLN A 1 349 ? 2.090   25.293   -0.698  1.00 88.52 349 A 1 
ATOM 2817 N N   . THR A 1 350 ? -0.725  23.567   4.307   1.00 96.34 350 A 1 
ATOM 2818 C CA  . THR A 1 350 ? -1.198  22.227   4.690   1.00 96.40 350 A 1 
ATOM 2819 C C   . THR A 1 350 ? -1.240  21.305   3.482   1.00 95.88 350 A 1 
ATOM 2820 O O   . THR A 1 350 ? -1.962  21.563   2.522   1.00 94.77 350 A 1 
ATOM 2821 C CB  . THR A 1 350 ? -2.562  22.295   5.384   1.00 96.29 350 A 1 
ATOM 2822 O OG1 . THR A 1 350 ? -2.447  23.079   6.548   1.00 94.67 350 A 1 
ATOM 2823 C CG2 . THR A 1 350 ? -3.065  20.919   5.825   1.00 94.64 350 A 1 
ATOM 2824 N N   . LEU A 1 351 ? -0.501  20.210   3.544   1.00 96.54 351 A 1 
ATOM 2825 C CA  . LEU A 1 351 ? -0.471  19.165   2.529   1.00 96.50 351 A 1 
ATOM 2826 C C   . LEU A 1 351 ? -1.307  17.967   2.978   1.00 96.54 351 A 1 
ATOM 2827 O O   . LEU A 1 351 ? -1.047  17.371   4.024   1.00 96.18 351 A 1 
ATOM 2828 C CB  . LEU A 1 351 ? 0.995   18.766   2.271   1.00 96.29 351 A 1 
ATOM 2829 C CG  . LEU A 1 351 ? 1.156   17.643   1.229   1.00 95.72 351 A 1 
ATOM 2830 C CD1 . LEU A 1 351 ? 0.813   18.122   -0.179  1.00 94.26 351 A 1 
ATOM 2831 C CD2 . LEU A 1 351 ? 2.587   17.118   1.239   1.00 94.18 351 A 1 
ATOM 2832 N N   . THR A 1 352 ? -2.241  17.544   2.137   1.00 95.24 352 A 1 
ATOM 2833 C CA  . THR A 1 352 ? -2.827  16.203   2.217   1.00 94.34 352 A 1 
ATOM 2834 C C   . THR A 1 352 ? -2.061  15.267   1.295   1.00 93.50 352 A 1 
ATOM 2835 O O   . THR A 1 352 ? -1.943  15.536   0.095   1.00 90.65 352 A 1 
ATOM 2836 C CB  . THR A 1 352 ? -4.316  16.201   1.863   1.00 93.10 352 A 1 
ATOM 2837 O OG1 . THR A 1 352 ? -4.541  16.800   0.606   1.00 86.65 352 A 1 
ATOM 2838 C CG2 . THR A 1 352 ? -5.136  16.967   2.893   1.00 86.35 352 A 1 
ATOM 2839 N N   . SER A 1 353 ? -1.551  14.167   1.819   1.00 94.54 353 A 1 
ATOM 2840 C CA  . SER A 1 353 ? -0.861  13.135   1.049   1.00 93.90 353 A 1 
ATOM 2841 C C   . SER A 1 353 ? -1.620  11.815   1.114   1.00 93.66 353 A 1 
ATOM 2842 O O   . SER A 1 353 ? -2.541  11.638   1.917   1.00 92.19 353 A 1 
ATOM 2843 C CB  . SER A 1 353 ? 0.596   13.000   1.506   1.00 93.12 353 A 1 
ATOM 2844 O OG  . SER A 1 353 ? 0.637   12.566   2.843   1.00 87.61 353 A 1 
ATOM 2845 N N   . GLY A 1 354 ? -1.288  10.898   0.204   1.00 91.77 354 A 1 
ATOM 2846 C CA  . GLY A 1 354 ? -1.910  9.586    0.111   1.00 90.32 354 A 1 
ATOM 2847 C C   . GLY A 1 354 ? -1.445  8.806    -1.115  1.00 89.75 354 A 1 
ATOM 2848 O O   . GLY A 1 354 ? -0.773  9.363    -1.987  1.00 86.43 354 A 1 
ATOM 2849 N N   . PRO A 1 355 ? -1.824  7.522    -1.232  1.00 90.56 355 A 1 
ATOM 2850 C CA  . PRO A 1 355 ? -1.300  6.602    -2.244  1.00 87.49 355 A 1 
ATOM 2851 C C   . PRO A 1 355 ? -1.784  6.880    -3.675  1.00 84.83 355 A 1 
ATOM 2852 O O   . PRO A 1 355 ? -1.257  6.315    -4.629  1.00 79.42 355 A 1 
ATOM 2853 C CB  . PRO A 1 355 ? -1.741  5.224    -1.750  1.00 85.46 355 A 1 
ATOM 2854 C CG  . PRO A 1 355 ? -3.013  5.507    -0.956  1.00 85.35 355 A 1 
ATOM 2855 C CD  . PRO A 1 355 ? -2.697  6.835    -0.296  1.00 88.49 355 A 1 
ATOM 2856 N N   . ILE A 1 356 ? -2.774  7.745    -3.854  1.00 86.35 356 A 1 
ATOM 2857 C CA  . ILE A 1 356 ? -3.506  7.946    -5.118  1.00 82.77 356 A 1 
ATOM 2858 C C   . ILE A 1 356 ? -2.854  9.000    -6.021  1.00 79.99 356 A 1 
ATOM 2859 O O   . ILE A 1 356 ? -3.052  8.992    -7.238  1.00 70.13 356 A 1 
ATOM 2860 C CB  . ILE A 1 356 ? -4.971  8.319    -4.797  1.00 79.36 356 A 1 
ATOM 2861 C CG1 . ILE A 1 356 ? -5.627  7.240    -3.905  1.00 71.22 356 A 1 
ATOM 2862 C CG2 . ILE A 1 356 ? -5.823  8.506    -6.064  1.00 68.34 356 A 1 
ATOM 2863 C CD1 . ILE A 1 356 ? -6.866  7.777    -3.208  1.00 63.07 356 A 1 
ATOM 2864 N N   . GLY A 1 357 ? -2.089  9.925    -5.441  1.00 80.46 357 A 1 
ATOM 2865 C CA  . GLY A 1 357 ? -1.425  10.992   -6.186  1.00 80.09 357 A 1 
ATOM 2866 C C   . GLY A 1 357 ? -0.353  10.460   -7.144  1.00 82.06 357 A 1 
ATOM 2867 O O   . GLY A 1 357 ? 0.305   9.458    -6.865  1.00 78.90 357 A 1 
ATOM 2868 N N   . GLN A 1 358 ? -0.151  11.169   -8.267  1.00 82.96 358 A 1 
ATOM 2869 C CA  . GLN A 1 358 ? 0.970   10.900   -9.171  1.00 84.17 358 A 1 
ATOM 2870 C C   . GLN A 1 358 ? 2.316   11.138   -8.475  1.00 86.67 358 A 1 
ATOM 2871 O O   . GLN A 1 358 ? 3.259   10.373   -8.669  1.00 83.86 358 A 1 
ATOM 2872 C CB  . GLN A 1 358 ? 0.828   11.801   -10.407 1.00 80.88 358 A 1 
ATOM 2873 C CG  . GLN A 1 358 ? 1.964   11.605   -11.432 1.00 72.71 358 A 1 
ATOM 2874 C CD  . GLN A 1 358 ? 1.774   12.440   -12.698 1.00 68.55 358 A 1 
ATOM 2875 O OE1 . GLN A 1 358 ? 0.755   13.075   -12.924 1.00 62.36 358 A 1 
ATOM 2876 N NE2 . GLN A 1 358 ? 2.744   12.456   -13.582 1.00 59.89 358 A 1 
ATOM 2877 N N   . TRP A 1 359 ? 2.380   12.186   -7.661  1.00 88.77 359 A 1 
ATOM 2878 C CA  . TRP A 1 359 ? 3.580   12.597   -6.945  1.00 89.28 359 A 1 
ATOM 2879 C C   . TRP A 1 359 ? 3.522   12.161   -5.482  1.00 89.42 359 A 1 
ATOM 2880 O O   . TRP A 1 359 ? 2.469   12.213   -4.848  1.00 87.16 359 A 1 
ATOM 2881 C CB  . TRP A 1 359 ? 3.737   14.111   -7.077  1.00 88.84 359 A 1 
ATOM 2882 C CG  . TRP A 1 359 ? 3.727   14.621   -8.487  1.00 89.22 359 A 1 
ATOM 2883 C CD1 . TRP A 1 359 ? 2.758   15.370   -9.053  1.00 84.93 359 A 1 
ATOM 2884 C CD2 . TRP A 1 359 ? 4.730   14.412   -9.532  1.00 87.70 359 A 1 
ATOM 2885 N NE1 . TRP A 1 359 ? 3.087   15.647   -10.368 1.00 83.94 359 A 1 
ATOM 2886 C CE2 . TRP A 1 359 ? 4.292   15.082   -10.712 1.00 86.25 359 A 1 
ATOM 2887 C CE3 . TRP A 1 359 ? 5.964   13.730   -9.596  1.00 84.39 359 A 1 
ATOM 2888 C CZ2 . TRP A 1 359 ? 5.048   15.080   -11.899 1.00 84.27 359 A 1 
ATOM 2889 C CZ3 . TRP A 1 359 ? 6.725   13.718   -10.783 1.00 81.23 359 A 1 
ATOM 2890 C CH2 . TRP A 1 359 ? 6.268   14.393   -11.928 1.00 80.96 359 A 1 
ATOM 2891 N N   . ARG A 1 360 ? 4.672   11.767   -4.931  1.00 93.26 360 A 1 
ATOM 2892 C CA  . ARG A 1 360 ? 4.871   11.523   -3.497  1.00 94.21 360 A 1 
ATOM 2893 C C   . ARG A 1 360 ? 5.289   12.826   -2.812  1.00 95.89 360 A 1 
ATOM 2894 O O   . ARG A 1 360 ? 6.393   12.928   -2.294  1.00 95.52 360 A 1 
ATOM 2895 C CB  . ARG A 1 360 ? 5.878   10.374   -3.292  1.00 92.78 360 A 1 
ATOM 2896 C CG  . ARG A 1 360 ? 5.433   9.024    -3.887  1.00 88.25 360 A 1 
ATOM 2897 C CD  . ARG A 1 360 ? 4.161   8.501    -3.208  1.00 82.48 360 A 1 
ATOM 2898 N NE  . ARG A 1 360 ? 3.773   7.178    -3.734  1.00 75.07 360 A 1 
ATOM 2899 C CZ  . ARG A 1 360 ? 2.590   6.826    -4.204  1.00 64.57 360 A 1 
ATOM 2900 N NH1 . ARG A 1 360 ? 1.617   7.677    -4.367  1.00 57.42 360 A 1 
ATOM 2901 N NH2 . ARG A 1 360 ? 2.363   5.588    -4.520  1.00 57.63 360 A 1 
ATOM 2902 N N   . LEU A 1 361 ? 4.408   13.835   -2.846  1.00 95.26 361 A 1 
ATOM 2903 C CA  . LEU A 1 361 ? 4.733   15.208   -2.439  1.00 96.04 361 A 1 
ATOM 2904 C C   . LEU A 1 361 ? 5.259   15.298   -1.005  1.00 96.98 361 A 1 
ATOM 2905 O O   . LEU A 1 361 ? 6.194   16.050   -0.767  1.00 96.90 361 A 1 
ATOM 2906 C CB  . LEU A 1 361 ? 3.504   16.122   -2.589  1.00 95.32 361 A 1 
ATOM 2907 C CG  . LEU A 1 361 ? 3.061   16.392   -4.035  1.00 93.52 361 A 1 
ATOM 2908 C CD1 . LEU A 1 361 ? 1.770   17.209   -4.029  1.00 91.45 361 A 1 
ATOM 2909 C CD2 . LEU A 1 361 ? 4.111   17.167   -4.831  1.00 90.82 361 A 1 
ATOM 2910 N N   . LEU A 1 362 ? 4.709   14.522   -0.068  1.00 96.69 362 A 1 
ATOM 2911 C CA  . LEU A 1 362 ? 5.200   14.518   1.311   1.00 97.30 362 A 1 
ATOM 2912 C C   . LEU A 1 362 ? 6.643   14.011   1.387   1.00 97.63 362 A 1 
ATOM 2913 O O   . LEU A 1 362 ? 7.491   14.680   1.968   1.00 97.62 362 A 1 
ATOM 2914 C CB  . LEU A 1 362 ? 4.258   13.689   2.199   1.00 97.32 362 A 1 
ATOM 2915 C CG  . LEU A 1 362 ? 4.695   13.638   3.677   1.00 96.76 362 A 1 
ATOM 2916 C CD1 . LEU A 1 362 ? 4.751   15.026   4.317   1.00 95.87 362 A 1 
ATOM 2917 C CD2 . LEU A 1 362 ? 3.702   12.786   4.463   1.00 95.71 362 A 1 
ATOM 2918 N N   . LEU A 1 363 ? 6.945   12.885   0.749   1.00 97.54 363 A 1 
ATOM 2919 C CA  . LEU A 1 363 ? 8.308   12.353   0.680   1.00 97.63 363 A 1 
ATOM 2920 C C   . LEU A 1 363 ? 9.264   13.344   0.004   1.00 97.89 363 A 1 
ATOM 2921 O O   . LEU A 1 363 ? 10.342  13.612   0.523   1.00 97.84 363 A 1 
ATOM 2922 C CB  . LEU A 1 363 ? 8.281   11.009   -0.066  1.00 97.29 363 A 1 
ATOM 2923 C CG  . LEU A 1 363 ? 9.671   10.397   -0.314  1.00 96.67 363 A 1 
ATOM 2924 C CD1 . LEU A 1 363 ? 10.410  10.109   0.991   1.00 95.42 363 A 1 
ATOM 2925 C CD2 . LEU A 1 363 ? 9.517   9.097    -1.101  1.00 95.12 363 A 1 
ATOM 2926 N N   . GLN A 1 364 ? 8.858   13.915   -1.135  1.00 97.69 364 A 1 
ATOM 2927 C CA  . GLN A 1 364 ? 9.663   14.892   -1.873  1.00 97.72 364 A 1 
ATOM 2928 C C   . GLN A 1 364 ? 9.914   16.162   -1.050  1.00 98.01 364 A 1 
ATOM 2929 O O   . GLN A 1 364 ? 11.028  16.675   -1.047  1.00 97.93 364 A 1 
ATOM 2930 C CB  . GLN A 1 364 ? 8.947   15.239   -3.186  1.00 97.31 364 A 1 
ATOM 2931 C CG  . GLN A 1 364 ? 8.959   14.070   -4.184  1.00 96.08 364 A 1 
ATOM 2932 C CD  . GLN A 1 364 ? 8.061   14.314   -5.394  1.00 94.78 364 A 1 
ATOM 2933 O OE1 . GLN A 1 364 ? 7.078   15.031   -5.372  1.00 90.07 364 A 1 
ATOM 2934 N NE2 . GLN A 1 364 ? 8.348   13.684   -6.510  1.00 87.95 364 A 1 
ATOM 2935 N N   . ALA A 1 365 ? 8.906   16.640   -0.316  1.00 97.64 365 A 1 
ATOM 2936 C CA  . ALA A 1 365 ? 9.036   17.784   0.579   1.00 97.91 365 A 1 
ATOM 2937 C C   . ALA A 1 365 ? 9.978   17.494   1.758   1.00 98.10 365 A 1 
ATOM 2938 O O   . ALA A 1 365 ? 10.791  18.346   2.108   1.00 98.07 365 A 1 
ATOM 2939 C CB  . ALA A 1 365 ? 7.637   18.176   1.060   1.00 97.88 365 A 1 
ATOM 2940 N N   . MET A 1 366 ? 9.915   16.286   2.328   1.00 98.11 366 A 1 
ATOM 2941 C CA  . MET A 1 366 ? 10.838  15.870   3.391   1.00 98.31 366 A 1 
ATOM 2942 C C   . MET A 1 366 ? 12.280  15.752   2.878   1.00 98.43 366 A 1 
ATOM 2943 O O   . MET A 1 366 ? 13.194  16.248   3.530   1.00 98.18 366 A 1 
ATOM 2944 C CB  . MET A 1 366 ? 10.376  14.542   4.007   1.00 98.09 366 A 1 
ATOM 2945 C CG  . MET A 1 366 ? 9.066   14.675   4.804   1.00 94.69 366 A 1 
ATOM 2946 S SD  . MET A 1 366 ? 9.044   15.908   6.138   1.00 94.49 366 A 1 
ATOM 2947 C CE  . MET A 1 366 ? 10.401  15.290   7.148   1.00 83.94 366 A 1 
ATOM 2948 N N   . ILE A 1 367 ? 12.491  15.177   1.691   1.00 98.37 367 A 1 
ATOM 2949 C CA  . ILE A 1 367 ? 13.816  15.140   1.053   1.00 98.42 367 A 1 
ATOM 2950 C C   . ILE A 1 367 ? 14.317  16.563   0.807   1.00 98.39 367 A 1 
ATOM 2951 O O   . ILE A 1 367 ? 15.441  16.877   1.184   1.00 98.08 367 A 1 
ATOM 2952 C CB  . ILE A 1 367 ? 13.788  14.297   -0.244  1.00 98.31 367 A 1 
ATOM 2953 C CG1 . ILE A 1 367 ? 13.591  12.806   0.109   1.00 97.78 367 A 1 
ATOM 2954 C CG2 . ILE A 1 367 ? 15.085  14.476   -1.067  1.00 97.76 367 A 1 
ATOM 2955 C CD1 . ILE A 1 367 ? 13.293  11.908   -1.101  1.00 95.26 367 A 1 
ATOM 2956 N N   . PHE A 1 368 ? 13.478  17.449   0.251   1.00 98.14 368 A 1 
ATOM 2957 C CA  . PHE A 1 368 ? 13.840  18.852   0.042   1.00 97.91 368 A 1 
ATOM 2958 C C   . PHE A 1 368 ? 14.247  19.532   1.351   1.00 97.88 368 A 1 
ATOM 2959 O O   . PHE A 1 368 ? 15.292  20.174   1.399   1.00 97.49 368 A 1 
ATOM 2960 C CB  . PHE A 1 368 ? 12.683  19.610   -0.626  1.00 97.51 368 A 1 
ATOM 2961 C CG  . PHE A 1 368 ? 13.015  21.065   -0.910  1.00 96.53 368 A 1 
ATOM 2962 C CD1 . PHE A 1 368 ? 12.939  22.028   0.113   1.00 93.72 368 A 1 
ATOM 2963 C CD2 . PHE A 1 368 ? 13.469  21.441   -2.187  1.00 93.47 368 A 1 
ATOM 2964 C CE1 . PHE A 1 368 ? 13.342  23.354   -0.130  1.00 91.66 368 A 1 
ATOM 2965 C CE2 . PHE A 1 368 ? 13.863  22.767   -2.431  1.00 91.04 368 A 1 
ATOM 2966 C CZ  . PHE A 1 368 ? 13.810  23.720   -1.398  1.00 90.72 368 A 1 
ATOM 2967 N N   . LEU A 1 369 ? 13.450  19.381   2.412   1.00 98.08 369 A 1 
ATOM 2968 C CA  . LEU A 1 369 ? 13.754  19.941   3.732   1.00 98.04 369 A 1 
ATOM 2969 C C   . LEU A 1 369 ? 15.137  19.486   4.208   1.00 98.13 369 A 1 
ATOM 2970 O O   . LEU A 1 369 ? 15.958  20.314   4.588   1.00 97.55 369 A 1 
ATOM 2971 C CB  . LEU A 1 369 ? 12.624  19.554   4.701   1.00 97.40 369 A 1 
ATOM 2972 C CG  . LEU A 1 369 ? 12.782  20.057   6.150   1.00 95.07 369 A 1 
ATOM 2973 C CD1 . LEU A 1 369 ? 11.419  20.009   6.834   1.00 88.74 369 A 1 
ATOM 2974 C CD2 . LEU A 1 369 ? 13.715  19.190   7.013   1.00 87.33 369 A 1 
ATOM 2975 N N   . VAL A 1 370 ? 15.394  18.181   4.147   1.00 98.49 370 A 1 
ATOM 2976 C CA  . VAL A 1 370 ? 16.652  17.587   4.615   1.00 98.52 370 A 1 
ATOM 2977 C C   . VAL A 1 370 ? 17.844  18.073   3.792   1.00 98.45 370 A 1 
ATOM 2978 O O   . VAL A 1 370 ? 18.847  18.481   4.366   1.00 98.00 370 A 1 
ATOM 2979 C CB  . VAL A 1 370 ? 16.542  16.053   4.612   1.00 98.37 370 A 1 
ATOM 2980 C CG1 . VAL A 1 370 ? 17.888  15.376   4.884   1.00 97.71 370 A 1 
ATOM 2981 C CG2 . VAL A 1 370 ? 15.568  15.576   5.699   1.00 97.75 370 A 1 
ATOM 2982 N N   . THR A 1 371 ? 17.739  18.086   2.466   1.00 98.34 371 A 1 
ATOM 2983 C CA  . THR A 1 371 ? 18.855  18.470   1.586   1.00 98.00 371 A 1 
ATOM 2984 C C   . THR A 1 371 ? 19.144  19.972   1.568   1.00 97.68 371 A 1 
ATOM 2985 O O   . THR A 1 371 ? 20.212  20.377   1.116   1.00 96.33 371 A 1 
ATOM 2986 C CB  . THR A 1 371 ? 18.629  17.994   0.145   1.00 97.54 371 A 1 
ATOM 2987 O OG1 . THR A 1 371 ? 17.431  18.513   -0.383  1.00 93.40 371 A 1 
ATOM 2988 C CG2 . THR A 1 371 ? 18.561  16.468   0.035   1.00 91.66 371 A 1 
ATOM 2989 N N   . ASN A 1 372 ? 18.211  20.802   2.034   1.00 97.96 372 A 1 
ATOM 2990 C CA  . ASN A 1 372 ? 18.382  22.255   2.086   1.00 97.33 372 A 1 
ATOM 2991 C C   . ASN A 1 372 ? 18.734  22.784   3.481   1.00 97.31 372 A 1 
ATOM 2992 O O   . ASN A 1 372 ? 19.080  23.961   3.584   1.00 95.86 372 A 1 
ATOM 2993 C CB  . ASN A 1 372 ? 17.146  22.947   1.490   1.00 96.33 372 A 1 
ATOM 2994 C CG  . ASN A 1 372 ? 17.140  22.852   -0.023  1.00 89.21 372 A 1 
ATOM 2995 O OD1 . ASN A 1 372 ? 17.648  23.714   -0.725  1.00 79.27 372 A 1 
ATOM 2996 N ND2 . ASN A 1 372 ? 16.584  21.807   -0.583  1.00 77.48 372 A 1 
ATOM 2997 N N   . ALA A 1 373 ? 18.674  21.945   4.508   1.00 98.00 373 A 1 
ATOM 2998 C CA  . ALA A 1 373 ? 19.053  22.317   5.866   1.00 98.02 373 A 1 
ATOM 2999 C C   . ALA A 1 373 ? 20.530  22.735   5.933   1.00 97.95 373 A 1 
ATOM 3000 O O   . ALA A 1 373 ? 21.391  22.130   5.288   1.00 97.35 373 A 1 
ATOM 3001 C CB  . ALA A 1 373 ? 18.751  21.157   6.810   1.00 97.92 373 A 1 
ATOM 3002 N N   . LYS A 1 374 ? 20.814  23.785   6.717   1.00 97.75 374 A 1 
ATOM 3003 C CA  . LYS A 1 374 ? 22.155  24.372   6.854   1.00 97.39 374 A 1 
ATOM 3004 C C   . LYS A 1 374 ? 22.750  24.163   8.237   1.00 97.86 374 A 1 
ATOM 3005 O O   . LYS A 1 374 ? 23.958  23.986   8.351   1.00 96.24 374 A 1 
ATOM 3006 C CB  . LYS A 1 374 ? 22.120  25.876   6.508   1.00 96.08 374 A 1 
ATOM 3007 C CG  . LYS A 1 374 ? 21.542  26.209   5.118   1.00 93.13 374 A 1 
ATOM 3008 C CD  . LYS A 1 374 ? 22.273  25.479   3.991   1.00 85.04 374 A 1 
ATOM 3009 C CE  . LYS A 1 374 ? 21.617  25.782   2.643   1.00 80.20 374 A 1 
ATOM 3010 N NZ  . LYS A 1 374 ? 22.106  24.838   1.607   1.00 67.07 374 A 1 
ATOM 3011 N N   . SER A 1 375 ? 21.930  24.193   9.265   1.00 97.74 375 A 1 
ATOM 3012 C CA  . SER A 1 375 ? 22.397  24.156   10.650  1.00 98.07 375 A 1 
ATOM 3013 C C   . SER A 1 375 ? 21.970  22.876   11.357  1.00 98.53 375 A 1 
ATOM 3014 O O   . SER A 1 375 ? 22.814  22.167   11.900  1.00 97.98 375 A 1 
ATOM 3015 C CB  . SER A 1 375 ? 21.896  25.380   11.420  1.00 97.21 375 A 1 
ATOM 3016 O OG  . SER A 1 375 ? 22.247  26.574   10.750  1.00 87.40 375 A 1 
ATOM 3017 N N   . TYR A 1 376 ? 20.677  22.568   11.361  1.00 98.56 376 A 1 
ATOM 3018 C CA  . TYR A 1 376 ? 20.169  21.395   12.064  1.00 98.65 376 A 1 
ATOM 3019 C C   . TYR A 1 376 ? 18.855  20.848   11.496  1.00 98.73 376 A 1 
ATOM 3020 O O   . TYR A 1 376 ? 18.056  21.569   10.894  1.00 98.43 376 A 1 
ATOM 3021 C CB  . TYR A 1 376 ? 20.026  21.705   13.556  1.00 98.46 376 A 1 
ATOM 3022 C CG  . TYR A 1 376 ? 18.838  22.584   13.900  1.00 98.52 376 A 1 
ATOM 3023 C CD1 . TYR A 1 376 ? 18.979  23.981   13.986  1.00 97.76 376 A 1 
ATOM 3024 C CD2 . TYR A 1 376 ? 17.580  21.991   14.128  1.00 97.65 376 A 1 
ATOM 3025 C CE1 . TYR A 1 376 ? 17.865  24.778   14.302  1.00 97.22 376 A 1 
ATOM 3026 C CE2 . TYR A 1 376 ? 16.464  22.784   14.436  1.00 97.23 376 A 1 
ATOM 3027 C CZ  . TYR A 1 376 ? 16.604  24.176   14.528  1.00 97.43 376 A 1 
ATOM 3028 O OH  . TYR A 1 376 ? 15.523  24.923   14.840  1.00 96.00 376 A 1 
ATOM 3029 N N   . ILE A 1 377 ? 18.607  19.567   11.791  1.00 98.74 377 A 1 
ATOM 3030 C CA  . ILE A 1 377 ? 17.341  18.868   11.551  1.00 98.79 377 A 1 
ATOM 3031 C C   . ILE A 1 377 ? 17.019  18.034   12.792  1.00 98.82 377 A 1 
ATOM 3032 O O   . ILE A 1 377 ? 17.739  17.084   13.117  1.00 98.64 377 A 1 
ATOM 3033 C CB  . ILE A 1 377 ? 17.420  17.955   10.310  1.00 98.58 377 A 1 
ATOM 3034 C CG1 . ILE A 1 377 ? 17.866  18.702   9.043   1.00 96.09 377 A 1 
ATOM 3035 C CG2 . ILE A 1 377 ? 16.047  17.289   10.059  1.00 96.49 377 A 1 
ATOM 3036 C CD1 . ILE A 1 377 ? 18.396  17.737   7.978   1.00 93.20 377 A 1 
ATOM 3037 N N   . TYR A 1 378 ? 15.936  18.358   13.475  1.00 98.81 378 A 1 
ATOM 3038 C CA  . TYR A 1 378 ? 15.481  17.615   14.646  1.00 98.83 378 A 1 
ATOM 3039 C C   . TYR A 1 378 ? 14.170  16.902   14.335  1.00 98.79 378 A 1 
ATOM 3040 O O   . TYR A 1 378 ? 13.196  17.533   13.924  1.00 98.51 378 A 1 
ATOM 3041 C CB  . TYR A 1 378 ? 15.369  18.537   15.868  1.00 98.78 378 A 1 
ATOM 3042 C CG  . TYR A 1 378 ? 16.650  19.192   16.365  1.00 98.73 378 A 1 
ATOM 3043 C CD1 . TYR A 1 378 ? 17.920  18.798   15.903  1.00 97.84 378 A 1 
ATOM 3044 C CD2 . TYR A 1 378 ? 16.562  20.220   17.326  1.00 97.96 378 A 1 
ATOM 3045 C CE1 . TYR A 1 378 ? 19.087  19.438   16.360  1.00 97.72 378 A 1 
ATOM 3046 C CE2 . TYR A 1 378 ? 17.726  20.862   17.794  1.00 97.71 378 A 1 
ATOM 3047 C CZ  . TYR A 1 378 ? 18.991  20.478   17.300  1.00 98.14 378 A 1 
ATOM 3048 O OH  . TYR A 1 378 ? 20.116  21.111   17.715  1.00 97.24 378 A 1 
ATOM 3049 N N   . ILE A 1 379 ? 14.146  15.592   14.532  1.00 98.75 379 A 1 
ATOM 3050 C CA  . ILE A 1 379 ? 13.046  14.703   14.153  1.00 98.76 379 A 1 
ATOM 3051 C C   . ILE A 1 379 ? 12.552  13.947   15.388  1.00 98.73 379 A 1 
ATOM 3052 O O   . ILE A 1 379 ? 13.342  13.283   16.061  1.00 98.48 379 A 1 
ATOM 3053 C CB  . ILE A 1 379 ? 13.496  13.729   13.033  1.00 98.66 379 A 1 
ATOM 3054 C CG1 . ILE A 1 379 ? 13.998  14.501   11.791  1.00 98.23 379 A 1 
ATOM 3055 C CG2 . ILE A 1 379 ? 12.351  12.766   12.669  1.00 98.27 379 A 1 
ATOM 3056 C CD1 . ILE A 1 379 ? 14.549  13.624   10.660  1.00 97.12 379 A 1 
ATOM 3057 N N   . GLN A 1 380 ? 11.249  13.984   15.641  1.00 98.70 380 A 1 
ATOM 3058 C CA  . GLN A 1 380 ? 10.557  13.054   16.537  1.00 98.65 380 A 1 
ATOM 3059 C C   . GLN A 1 380 ? 9.639   12.153   15.715  1.00 98.53 380 A 1 
ATOM 3060 O O   . GLN A 1 380 ? 8.813   12.645   14.940  1.00 98.00 380 A 1 
ATOM 3061 C CB  . GLN A 1 380 ? 9.744   13.793   17.611  1.00 98.47 380 A 1 
ATOM 3062 C CG  . GLN A 1 380 ? 10.615  14.555   18.610  1.00 97.26 380 A 1 
ATOM 3063 C CD  . GLN A 1 380 ? 9.794   15.236   19.705  1.00 97.62 380 A 1 
ATOM 3064 O OE1 . GLN A 1 380 ? 8.723   15.780   19.480  1.00 91.90 380 A 1 
ATOM 3065 N NE2 . GLN A 1 380 ? 10.265  15.240   20.930  1.00 91.68 380 A 1 
ATOM 3066 N N   . THR A 1 381 ? 9.762   10.848   15.898  1.00 98.40 381 A 1 
ATOM 3067 C CA  . THR A 1 381 ? 8.885   9.874    15.234  1.00 98.32 381 A 1 
ATOM 3068 C C   . THR A 1 381 ? 8.797   8.577    16.051  1.00 98.14 381 A 1 
ATOM 3069 O O   . THR A 1 381 ? 9.804   8.151    16.614  1.00 97.43 381 A 1 
ATOM 3070 C CB  . THR A 1 381 ? 9.355   9.607    13.794  1.00 97.96 381 A 1 
ATOM 3071 O OG1 . THR A 1 381 ? 8.445   8.752    13.135  1.00 95.60 381 A 1 
ATOM 3072 C CG2 . THR A 1 381 ? 10.745  8.985    13.678  1.00 96.20 381 A 1 
ATOM 3073 N N   . PRO A 1 382 ? 7.625   7.913    16.135  1.00 98.00 382 A 1 
ATOM 3074 C CA  . PRO A 1 382 ? 7.517   6.623    16.813  1.00 97.59 382 A 1 
ATOM 3075 C C   . PRO A 1 382 ? 8.166   5.478    16.026  1.00 97.23 382 A 1 
ATOM 3076 O O   . PRO A 1 382 ? 8.610   4.505    16.627  1.00 95.30 382 A 1 
ATOM 3077 C CB  . PRO A 1 382 ? 6.016   6.397    16.985  1.00 96.95 382 A 1 
ATOM 3078 C CG  . PRO A 1 382 ? 5.410   7.154    15.809  1.00 95.86 382 A 1 
ATOM 3079 C CD  . PRO A 1 382 ? 6.339   8.350    15.643  1.00 97.46 382 A 1 
ATOM 3080 N N   . TYR A 1 383 ? 8.231   5.596    14.703  1.00 96.45 383 A 1 
ATOM 3081 C CA  . TYR A 1 383 ? 8.816   4.598    13.814  1.00 95.93 383 A 1 
ATOM 3082 C C   . TYR A 1 383 ? 9.746   5.284    12.819  1.00 96.18 383 A 1 
ATOM 3083 O O   . TYR A 1 383 ? 9.361   6.259    12.172  1.00 94.70 383 A 1 
ATOM 3084 C CB  . TYR A 1 383 ? 7.724   3.817    13.076  1.00 94.59 383 A 1 
ATOM 3085 C CG  . TYR A 1 383 ? 6.562   3.375    13.944  1.00 93.81 383 A 1 
ATOM 3086 C CD1 . TYR A 1 383 ? 6.732   2.383    14.930  1.00 90.09 383 A 1 
ATOM 3087 C CD2 . TYR A 1 383 ? 5.309   4.001    13.780  1.00 90.33 383 A 1 
ATOM 3088 C CE1 . TYR A 1 383 ? 5.647   2.018    15.754  1.00 88.02 383 A 1 
ATOM 3089 C CE2 . TYR A 1 383 ? 4.225   3.640    14.600  1.00 87.73 383 A 1 
ATOM 3090 C CZ  . TYR A 1 383 ? 4.392   2.651    15.586  1.00 88.44 383 A 1 
ATOM 3091 O OH  . TYR A 1 383 ? 3.335   2.328    16.366  1.00 85.28 383 A 1 
ATOM 3092 N N   . PHE A 1 384 ? 10.959  4.761    12.683  1.00 96.71 384 A 1 
ATOM 3093 C CA  . PHE A 1 384 ? 11.949  5.248    11.729  1.00 97.02 384 A 1 
ATOM 3094 C C   . PHE A 1 384 ? 12.250  4.160    10.697  1.00 96.93 384 A 1 
ATOM 3095 O O   . PHE A 1 384 ? 13.143  3.333    10.873  1.00 96.18 384 A 1 
ATOM 3096 C CB  . PHE A 1 384 ? 13.188  5.740    12.475  1.00 97.13 384 A 1 
ATOM 3097 C CG  . PHE A 1 384 ? 14.185  6.428    11.569  1.00 97.62 384 A 1 
ATOM 3098 C CD1 . PHE A 1 384 ? 15.394  5.791    11.229  1.00 96.59 384 A 1 
ATOM 3099 C CD2 . PHE A 1 384 ? 13.899  7.709    11.055  1.00 96.84 384 A 1 
ATOM 3100 C CE1 . PHE A 1 384 ? 16.320  6.439    10.395  1.00 96.67 384 A 1 
ATOM 3101 C CE2 . PHE A 1 384 ? 14.824  8.353    10.217  1.00 96.33 384 A 1 
ATOM 3102 C CZ  . PHE A 1 384 ? 16.037  7.721    9.892   1.00 97.20 384 A 1 
ATOM 3103 N N   . LEU A 1 385 ? 11.458  4.149    9.634   1.00 97.26 385 A 1 
ATOM 3104 C CA  . LEU A 1 385 ? 11.551  3.230    8.496   1.00 96.73 385 A 1 
ATOM 3105 C C   . LEU A 1 385 ? 11.523  4.039    7.182   1.00 96.27 385 A 1 
ATOM 3106 O O   . LEU A 1 385 ? 10.614  3.873    6.365   1.00 95.02 385 A 1 
ATOM 3107 C CB  . LEU A 1 385 ? 10.407  2.195    8.568   1.00 96.16 385 A 1 
ATOM 3108 C CG  . LEU A 1 385 ? 10.356  1.321    9.835   1.00 94.78 385 A 1 
ATOM 3109 C CD1 . LEU A 1 385 ? 9.091   0.461    9.816   1.00 91.68 385 A 1 
ATOM 3110 C CD2 . LEU A 1 385 ? 11.560  0.389    9.934   1.00 91.04 385 A 1 
ATOM 3111 N N   . PRO A 1 386 ? 12.469  4.979    6.983   1.00 97.33 386 A 1 
ATOM 3112 C CA  . PRO A 1 386 ? 12.436  5.891    5.844   1.00 96.91 386 A 1 
ATOM 3113 C C   . PRO A 1 386 ? 12.596  5.136    4.518   1.00 95.91 386 A 1 
ATOM 3114 O O   . PRO A 1 386 ? 13.154  4.042    4.457   1.00 94.64 386 A 1 
ATOM 3115 C CB  . PRO A 1 386 ? 13.588  6.868    6.086   1.00 96.92 386 A 1 
ATOM 3116 C CG  . PRO A 1 386 ? 14.597  6.024    6.862   1.00 96.49 386 A 1 
ATOM 3117 C CD  . PRO A 1 386 ? 13.695  5.168    7.745   1.00 97.43 386 A 1 
ATOM 3118 N N   . THR A 1 387 ? 12.152  5.743    3.425   1.00 96.44 387 A 1 
ATOM 3119 C CA  . THR A 1 387 ? 12.541  5.276    2.087   1.00 95.99 387 A 1 
ATOM 3120 C C   . THR A 1 387 ? 14.047  5.456    1.888   1.00 96.12 387 A 1 
ATOM 3121 O O   . THR A 1 387 ? 14.633  6.371    2.472   1.00 95.62 387 A 1 
ATOM 3122 C CB  . THR A 1 387 ? 11.796  6.037    0.981   1.00 95.32 387 A 1 
ATOM 3123 O OG1 . THR A 1 387 ? 12.131  7.408    1.030   1.00 92.64 387 A 1 
ATOM 3124 C CG2 . THR A 1 387 ? 10.277  5.920    1.108   1.00 91.91 387 A 1 
ATOM 3125 N N   . GLU A 1 388 ? 14.663  4.677    1.002   1.00 95.04 388 A 1 
ATOM 3126 C CA  . GLU A 1 388 ? 16.107  4.780    0.732   1.00 94.91 388 A 1 
ATOM 3127 C C   . GLU A 1 388 ? 16.534  6.194    0.308   1.00 96.12 388 A 1 
ATOM 3128 O O   . GLU A 1 388 ? 17.556  6.690    0.769   1.00 96.00 388 A 1 
ATOM 3129 C CB  . GLU A 1 388 ? 16.524  3.753    -0.338  1.00 93.65 388 A 1 
ATOM 3130 C CG  . GLU A 1 388 ? 16.414  2.295    0.145   1.00 84.67 388 A 1 
ATOM 3131 C CD  . GLU A 1 388 ? 17.220  2.023    1.429   1.00 80.58 388 A 1 
ATOM 3132 O OE1 . GLU A 1 388 ? 16.752  1.234    2.286   1.00 71.79 388 A 1 
ATOM 3133 O OE2 . GLU A 1 388 ? 18.295  2.633    1.616   1.00 72.24 388 A 1 
ATOM 3134 N N   . GLY A 1 389 ? 15.719  6.904    -0.488  1.00 96.05 389 A 1 
ATOM 3135 C CA  . GLY A 1 389 ? 16.013  8.292    -0.869  1.00 96.51 389 A 1 
ATOM 3136 C C   . GLY A 1 389 ? 16.052  9.254    0.323   1.00 97.53 389 A 1 
ATOM 3137 O O   . GLY A 1 389 ? 16.950  10.089   0.410   1.00 97.49 389 A 1 
ATOM 3138 N N   . LEU A 1 390 ? 15.122  9.129    1.272   1.00 97.55 390 A 1 
ATOM 3139 C CA  . LEU A 1 390 ? 15.135  9.945    2.491   1.00 98.01 390 A 1 
ATOM 3140 C C   . LEU A 1 390 ? 16.270  9.523    3.434   1.00 98.17 390 A 1 
ATOM 3141 O O   . LEU A 1 390 ? 16.913  10.380   4.035   1.00 98.06 390 A 1 
ATOM 3142 C CB  . LEU A 1 390 ? 13.756  9.873    3.169   1.00 98.06 390 A 1 
ATOM 3143 C CG  . LEU A 1 390 ? 13.641  10.706   4.467   1.00 97.74 390 A 1 
ATOM 3144 C CD1 . LEU A 1 390 ? 13.920  12.193   4.249   1.00 96.86 390 A 1 
ATOM 3145 C CD2 . LEU A 1 390 ? 12.226  10.578   5.030   1.00 96.75 390 A 1 
ATOM 3146 N N   . ASN A 1 391 ? 16.549  8.226    3.533   1.00 97.65 391 A 1 
ATOM 3147 C CA  . ASN A 1 391 ? 17.659  7.689    4.316   1.00 97.59 391 A 1 
ATOM 3148 C C   . ASN A 1 391 ? 19.006  8.251    3.834   1.00 97.98 391 A 1 
ATOM 3149 O O   . ASN A 1 391 ? 19.784  8.766    4.630   1.00 98.00 391 A 1 
ATOM 3150 C CB  . ASN A 1 391 ? 17.614  6.150    4.236   1.00 97.03 391 A 1 
ATOM 3151 C CG  . ASN A 1 391 ? 18.598  5.496    5.188   1.00 95.75 391 A 1 
ATOM 3152 O OD1 . ASN A 1 391 ? 18.770  5.935    6.309   1.00 90.12 391 A 1 
ATOM 3153 N ND2 . ASN A 1 391 ? 19.242  4.429    4.780   1.00 88.94 391 A 1 
ATOM 3154 N N   . GLN A 1 392 ? 19.254  8.228    2.520   1.00 98.13 392 A 1 
ATOM 3155 C CA  . GLN A 1 392 ? 20.453  8.809    1.909   1.00 98.18 392 A 1 
ATOM 3156 C C   . GLN A 1 392 ? 20.534  10.330   2.105   1.00 98.46 392 A 1 
ATOM 3157 O O   . GLN A 1 392 ? 21.602  10.844   2.423   1.00 98.32 392 A 1 
ATOM 3158 C CB  . GLN A 1 392 ? 20.475  8.483    0.412   1.00 97.67 392 A 1 
ATOM 3159 C CG  . GLN A 1 392 ? 20.825  7.013    0.144   1.00 89.66 392 A 1 
ATOM 3160 C CD  . GLN A 1 392 ? 20.766  6.660    -1.341  1.00 82.69 392 A 1 
ATOM 3161 O OE1 . GLN A 1 392 ? 20.387  7.439    -2.204  1.00 73.89 392 A 1 
ATOM 3162 N NE2 . GLN A 1 392 ? 21.149  5.456    -1.706  1.00 70.08 392 A 1 
ATOM 3163 N N   . ALA A 1 393 ? 19.417  11.053   1.962   1.00 98.42 393 A 1 
ATOM 3164 C CA  . ALA A 1 393 ? 19.389  12.497   2.201   1.00 98.59 393 A 1 
ATOM 3165 C C   . ALA A 1 393 ? 19.778  12.846   3.651   1.00 98.72 393 A 1 
ATOM 3166 O O   . ALA A 1 393 ? 20.586  13.747   3.867   1.00 98.66 393 A 1 
ATOM 3167 C CB  . ALA A 1 393 ? 17.997  13.030   1.835   1.00 98.53 393 A 1 
ATOM 3168 N N   . LEU A 1 394 ? 19.261  12.104   4.637   1.00 98.61 394 A 1 
ATOM 3169 C CA  . LEU A 1 394 ? 19.607  12.291   6.052   1.00 98.62 394 A 1 
ATOM 3170 C C   . LEU A 1 394 ? 21.083  11.968   6.335   1.00 98.64 394 A 1 
ATOM 3171 O O   . LEU A 1 394 ? 21.746  12.730   7.040   1.00 98.51 394 A 1 
ATOM 3172 C CB  . LEU A 1 394 ? 18.691  11.413   6.920   1.00 98.54 394 A 1 
ATOM 3173 C CG  . LEU A 1 394 ? 17.245  11.925   7.051   1.00 98.17 394 A 1 
ATOM 3174 C CD1 . LEU A 1 394 ? 16.368  10.832   7.663   1.00 97.47 394 A 1 
ATOM 3175 C CD2 . LEU A 1 394 ? 17.163  13.154   7.959   1.00 97.29 394 A 1 
ATOM 3176 N N   . GLN A 1 395 ? 21.607  10.883   5.756   1.00 98.69 395 A 1 
ATOM 3177 C CA  . GLN A 1 395 ? 23.034  10.548   5.856   1.00 98.65 395 A 1 
ATOM 3178 C C   . GLN A 1 395 ? 23.907  11.653   5.260   1.00 98.70 395 A 1 
ATOM 3179 O O   . GLN A 1 395 ? 24.854  12.102   5.901   1.00 98.55 395 A 1 
ATOM 3180 C CB  . GLN A 1 395 ? 23.322  9.230    5.127   1.00 98.40 395 A 1 
ATOM 3181 C CG  . GLN A 1 395 ? 22.788  7.994    5.860   1.00 97.21 395 A 1 
ATOM 3182 C CD  . GLN A 1 395 ? 22.980  6.742    5.014   1.00 96.26 395 A 1 
ATOM 3183 O OE1 . GLN A 1 395 ? 24.063  6.416    4.564   1.00 87.52 395 A 1 
ATOM 3184 N NE2 . GLN A 1 395 ? 21.938  5.996    4.731   1.00 86.63 395 A 1 
ATOM 3185 N N   . MET A 1 396 ? 23.562  12.139   4.064   1.00 98.67 396 A 1 
ATOM 3186 C CA  . MET A 1 396 ? 24.269  13.233   3.400   1.00 98.61 396 A 1 
ATOM 3187 C C   . MET A 1 396 ? 24.268  14.508   4.249   1.00 98.68 396 A 1 
ATOM 3188 O O   . MET A 1 396 ? 25.309  15.143   4.385   1.00 98.39 396 A 1 
ATOM 3189 C CB  . MET A 1 396 ? 23.619  13.481   2.031   1.00 98.17 396 A 1 
ATOM 3190 C CG  . MET A 1 396 ? 24.330  14.572   1.222   1.00 92.43 396 A 1 
ATOM 3191 S SD  . MET A 1 396 ? 23.452  15.043   -0.295  1.00 87.18 396 A 1 
ATOM 3192 C CE  . MET A 1 396 ? 22.071  15.972   0.423   1.00 74.67 396 A 1 
ATOM 3193 N N   . ALA A 1 397 ? 23.123  14.877   4.840   1.00 98.67 397 A 1 
ATOM 3194 C CA  . ALA A 1 397 ? 23.039  16.042   5.722   1.00 98.70 397 A 1 
ATOM 3195 C C   . ALA A 1 397 ? 23.947  15.886   6.956   1.00 98.73 397 A 1 
ATOM 3196 O O   . ALA A 1 397 ? 24.721  16.791   7.263   1.00 98.56 397 A 1 
ATOM 3197 C CB  . ALA A 1 397 ? 21.571  16.263   6.107   1.00 98.63 397 A 1 
ATOM 3198 N N   . ALA A 1 398 ? 23.902  14.726   7.621   1.00 98.69 398 A 1 
ATOM 3199 C CA  . ALA A 1 398 ? 24.732  14.451   8.795   1.00 98.68 398 A 1 
ATOM 3200 C C   . ALA A 1 398 ? 26.236  14.464   8.459   1.00 98.66 398 A 1 
ATOM 3201 O O   . ALA A 1 398 ? 27.006  15.138   9.142   1.00 98.36 398 A 1 
ATOM 3202 C CB  . ALA A 1 398 ? 24.286  13.116   9.405   1.00 98.59 398 A 1 
ATOM 3203 N N   . LEU A 1 399 ? 26.647  13.802   7.372   1.00 98.66 399 A 1 
ATOM 3204 C CA  . LEU A 1 399 ? 28.031  13.805   6.879   1.00 98.54 399 A 1 
ATOM 3205 C C   . LEU A 1 399 ? 28.492  15.198   6.426   1.00 98.45 399 A 1 
ATOM 3206 O O   . LEU A 1 399 ? 29.665  15.532   6.563   1.00 97.84 399 A 1 
ATOM 3207 C CB  . LEU A 1 399 ? 28.148  12.817   5.701   1.00 98.41 399 A 1 
ATOM 3208 C CG  . LEU A 1 399 ? 28.058  11.332   6.091   1.00 97.67 399 A 1 
ATOM 3209 C CD1 . LEU A 1 399 ? 27.899  10.480   4.830   1.00 95.74 399 A 1 
ATOM 3210 C CD2 . LEU A 1 399 ? 29.310  10.861   6.829   1.00 95.74 399 A 1 
ATOM 3211 N N   . GLY A 1 400 ? 27.572  16.024   5.912   1.00 98.45 400 A 1 
ATOM 3212 C CA  . GLY A 1 400 ? 27.813  17.418   5.533   1.00 98.17 400 A 1 
ATOM 3213 C C   . GLY A 1 400 ? 27.905  18.396   6.710   1.00 98.21 400 A 1 
ATOM 3214 O O   . GLY A 1 400 ? 28.017  19.593   6.477   1.00 97.10 400 A 1 
ATOM 3215 N N   . GLY A 1 401 ? 27.834  17.916   7.952   1.00 98.22 401 A 1 
ATOM 3216 C CA  . GLY A 1 401 ? 27.984  18.727   9.162   1.00 98.15 401 A 1 
ATOM 3217 C C   . GLY A 1 401 ? 26.691  19.346   9.709   1.00 98.37 401 A 1 
ATOM 3218 O O   . GLY A 1 401 ? 26.746  20.091   10.686  1.00 97.33 401 A 1 
ATOM 3219 N N   . VAL A 1 402 ? 25.524  19.035   9.136   1.00 98.58 402 A 1 
ATOM 3220 C CA  . VAL A 1 402 ? 24.227  19.427   9.708   1.00 98.71 402 A 1 
ATOM 3221 C C   . VAL A 1 402 ? 23.992  18.642   11.004  1.00 98.78 402 A 1 
ATOM 3222 O O   . VAL A 1 402 ? 24.176  17.423   11.046  1.00 98.56 402 A 1 
ATOM 3223 C CB  . VAL A 1 402 ? 23.078  19.212   8.698   1.00 98.56 402 A 1 
ATOM 3224 C CG1 . VAL A 1 402 ? 21.715  19.632   9.268   1.00 97.79 402 A 1 
ATOM 3225 C CG2 . VAL A 1 402 ? 23.306  20.016   7.410   1.00 97.68 402 A 1 
ATOM 3226 N N   . ASP A 1 403 ? 23.559  19.312   12.080  1.00 98.74 403 A 1 
ATOM 3227 C CA  . ASP A 1 403 ? 23.230  18.642   13.349  1.00 98.80 403 A 1 
ATOM 3228 C C   . ASP A 1 403 ? 21.917  17.854   13.224  1.00 98.83 403 A 1 
ATOM 3229 O O   . ASP A 1 403 ? 20.837  18.339   13.559  1.00 98.62 403 A 1 
ATOM 3230 C CB  . ASP A 1 403 ? 23.203  19.653   14.519  1.00 98.68 403 A 1 
ATOM 3231 C CG  . ASP A 1 403 ? 22.983  18.987   15.894  1.00 98.49 403 A 1 
ATOM 3232 O OD1 . ASP A 1 403 ? 23.263  17.776   16.058  1.00 97.07 403 A 1 
ATOM 3233 O OD2 . ASP A 1 403 ? 22.657  19.668   16.893  1.00 96.50 403 A 1 
ATOM 3234 N N   . VAL A 1 404 ? 22.004  16.621   12.727  1.00 98.77 404 A 1 
ATOM 3235 C CA  . VAL A 1 404 ? 20.853  15.718   12.607  1.00 98.80 404 A 1 
ATOM 3236 C C   . VAL A 1 404 ? 20.617  15.010   13.938  1.00 98.80 404 A 1 
ATOM 3237 O O   . VAL A 1 404 ? 21.462  14.240   14.409  1.00 98.61 404 A 1 
ATOM 3238 C CB  . VAL A 1 404 ? 21.021  14.721   11.445  1.00 98.72 404 A 1 
ATOM 3239 C CG1 . VAL A 1 404 ? 19.775  13.836   11.297  1.00 98.14 404 A 1 
ATOM 3240 C CG2 . VAL A 1 404 ? 21.234  15.451   10.111  1.00 98.06 404 A 1 
ATOM 3241 N N   . ARG A 1 405 ? 19.450  15.236   14.542  1.00 98.82 405 A 1 
ATOM 3242 C CA  . ARG A 1 405 ? 19.011  14.541   15.759  1.00 98.83 405 A 1 
ATOM 3243 C C   . ARG A 1 405 ? 17.718  13.780   15.516  1.00 98.80 405 A 1 
ATOM 3244 O O   . ARG A 1 405 ? 16.729  14.351   15.057  1.00 98.56 405 A 1 
ATOM 3245 C CB  . ARG A 1 405 ? 18.852  15.490   16.954  1.00 98.76 405 A 1 
ATOM 3246 C CG  . ARG A 1 405 ? 20.080  16.364   17.192  1.00 98.39 405 A 1 
ATOM 3247 C CD  . ARG A 1 405 ? 19.995  17.042   18.565  1.00 98.15 405 A 1 
ATOM 3248 N NE  . ARG A 1 405 ? 21.102  17.991   18.706  1.00 97.30 405 A 1 
ATOM 3249 C CZ  . ARG A 1 405 ? 21.339  18.816   19.698  1.00 96.90 405 A 1 
ATOM 3250 N NH1 . ARG A 1 405 ? 20.610  18.830   20.782  1.00 94.11 405 A 1 
ATOM 3251 N NH2 . ARG A 1 405 ? 22.324  19.656   19.584  1.00 94.08 405 A 1 
ATOM 3252 N N   . LEU A 1 406 ? 17.732  12.513   15.871  1.00 98.75 406 A 1 
ATOM 3253 C CA  . LEU A 1 406 ? 16.585  11.624   15.763  1.00 98.67 406 A 1 
ATOM 3254 C C   . LEU A 1 406 ? 16.179  11.140   17.157  1.00 98.72 406 A 1 
ATOM 3255 O O   . LEU A 1 406 ? 16.972  10.500   17.849  1.00 98.32 406 A 1 
ATOM 3256 C CB  . LEU A 1 406 ? 16.955  10.478   14.805  1.00 98.12 406 A 1 
ATOM 3257 C CG  . LEU A 1 406 ? 15.847  9.435    14.614  1.00 91.84 406 A 1 
ATOM 3258 C CD1 . LEU A 1 406 ? 14.610  10.025   13.938  1.00 89.73 406 A 1 
ATOM 3259 C CD2 . LEU A 1 406 ? 16.378  8.295    13.746  1.00 90.78 406 A 1 
ATOM 3260 N N   . MET A 1 407 ? 14.950  11.435   17.551  1.00 98.70 407 A 1 
ATOM 3261 C CA  . MET A 1 407 ? 14.359  10.986   18.807  1.00 98.72 407 A 1 
ATOM 3262 C C   . MET A 1 407 ? 13.285  9.935    18.533  1.00 98.67 407 A 1 
ATOM 3263 O O   . MET A 1 407 ? 12.337  10.182   17.780  1.00 98.33 407 A 1 
ATOM 3264 C CB  . MET A 1 407 ? 13.827  12.198   19.577  1.00 98.55 407 A 1 
ATOM 3265 C CG  . MET A 1 407 ? 13.350  11.841   20.990  1.00 97.47 407 A 1 
ATOM 3266 S SD  . MET A 1 407 ? 12.573  13.243   21.844  1.00 97.46 407 A 1 
ATOM 3267 C CE  . MET A 1 407 ? 13.990  14.348   22.048  1.00 92.72 407 A 1 
ATOM 3268 N N   . LEU A 1 408 ? 13.447  8.768    19.150  1.00 98.45 408 A 1 
ATOM 3269 C CA  . LEU A 1 408 ? 12.619  7.574    18.983  1.00 98.33 408 A 1 
ATOM 3270 C C   . LEU A 1 408 ? 12.194  7.039    20.356  1.00 98.35 408 A 1 
ATOM 3271 O O   . LEU A 1 408 ? 12.903  7.281    21.333  1.00 97.88 408 A 1 
ATOM 3272 C CB  . LEU A 1 408 ? 13.428  6.502    18.229  1.00 97.88 408 A 1 
ATOM 3273 C CG  . LEU A 1 408 ? 13.921  6.909    16.835  1.00 96.50 408 A 1 
ATOM 3274 C CD1 . LEU A 1 408 ? 14.819  5.808    16.268  1.00 92.65 408 A 1 
ATOM 3275 C CD2 . LEU A 1 408 ? 12.759  7.118    15.868  1.00 91.94 408 A 1 
ATOM 3276 N N   . PRO A 1 409 ? 11.101  6.284    20.471  1.00 98.31 409 A 1 
ATOM 3277 C CA  . PRO A 1 409 ? 10.793  5.590    21.714  1.00 98.09 409 A 1 
ATOM 3278 C C   . PRO A 1 409 ? 11.825  4.482    21.971  1.00 97.87 409 A 1 
ATOM 3279 O O   . PRO A 1 409 ? 12.167  3.726    21.060  1.00 97.23 409 A 1 
ATOM 3280 C CB  . PRO A 1 409 ? 9.384   5.035    21.520  1.00 97.70 409 A 1 
ATOM 3281 C CG  . PRO A 1 409 ? 9.306   4.797    20.010  1.00 96.80 409 A 1 
ATOM 3282 C CD  . PRO A 1 409 ? 10.150  5.928    19.433  1.00 97.88 409 A 1 
ATOM 3283 N N   . ARG A 1 410 ? 12.275  4.335    23.228  1.00 97.43 410 A 1 
ATOM 3284 C CA  . ARG A 1 410 ? 13.143  3.216    23.637  1.00 97.06 410 A 1 
ATOM 3285 C C   . ARG A 1 410 ? 12.439  1.865    23.489  1.00 96.85 410 A 1 
ATOM 3286 O O   . ARG A 1 410 ? 13.044  0.881    23.069  1.00 95.36 410 A 1 
ATOM 3287 C CB  . ARG A 1 410 ? 13.592  3.448    25.086  1.00 96.39 410 A 1 
ATOM 3288 C CG  . ARG A 1 410 ? 14.586  2.373    25.546  1.00 93.65 410 A 1 
ATOM 3289 C CD  . ARG A 1 410 ? 15.039  2.680    26.969  1.00 90.42 410 A 1 
ATOM 3290 N NE  . ARG A 1 410 ? 16.013  1.691    27.467  1.00 83.22 410 A 1 
ATOM 3291 C CZ  . ARG A 1 410 ? 16.913  1.943    28.394  1.00 76.47 410 A 1 
ATOM 3292 N NH1 . ARG A 1 410 ? 16.936  3.065    29.048  1.00 67.92 410 A 1 
ATOM 3293 N NH2 . ARG A 1 410 ? 17.846  1.084    28.666  1.00 68.77 410 A 1 
ATOM 3294 N N   . ARG A 1 411 ? 11.147  1.831    23.824  1.00 96.54 411 A 1 
ATOM 3295 C CA  . ARG A 1 411 ? 10.277  0.656    23.680  1.00 95.98 411 A 1 
ATOM 3296 C C   . ARG A 1 411 ? 9.220   0.944    22.622  1.00 96.21 411 A 1 
ATOM 3297 O O   . ARG A 1 411 ? 8.673   2.043    22.592  1.00 94.29 411 A 1 
ATOM 3298 C CB  . ARG A 1 411 ? 9.640   0.308    25.033  1.00 94.80 411 A 1 
ATOM 3299 C CG  . ARG A 1 411 ? 10.680  -0.097   26.088  1.00 90.01 411 A 1 
ATOM 3300 C CD  . ARG A 1 411 ? 10.020  -0.435   27.434  1.00 86.57 411 A 1 
ATOM 3301 N NE  . ARG A 1 411 ? 9.440   0.760    28.077  1.00 76.86 411 A 1 
ATOM 3302 C CZ  . ARG A 1 411 ? 8.700   0.783    29.177  1.00 69.42 411 A 1 
ATOM 3303 N NH1 . ARG A 1 411 ? 8.392   -0.302   29.832  1.00 62.34 411 A 1 
ATOM 3304 N NH2 . ARG A 1 411 ? 8.252   1.917    29.639  1.00 58.74 411 A 1 
ATOM 3305 N N   . SER A 1 412 ? 8.927   -0.032   21.776  1.00 95.27 412 A 1 
ATOM 3306 C CA  . SER A 1 412 ? 7.923   0.099    20.717  1.00 94.88 412 A 1 
ATOM 3307 C C   . SER A 1 412 ? 6.686   -0.750   21.006  1.00 94.97 412 A 1 
ATOM 3308 O O   . SER A 1 412 ? 6.795   -1.871   21.505  1.00 92.87 412 A 1 
ATOM 3309 C CB  . SER A 1 412 ? 8.528   -0.277   19.364  1.00 93.25 412 A 1 
ATOM 3310 O OG  . SER A 1 412 ? 7.615   0.003    18.317  1.00 86.95 412 A 1 
ATOM 3311 N N   . ASP A 1 413 ? 5.519   -0.235   20.639  1.00 95.27 413 A 1 
ATOM 3312 C CA  . ASP A 1 413 ? 4.258   -0.980   20.597  1.00 94.54 413 A 1 
ATOM 3313 C C   . ASP A 1 413 ? 4.213   -2.009   19.453  1.00 94.44 413 A 1 
ATOM 3314 O O   . ASP A 1 413 ? 3.412   -2.942   19.469  1.00 92.17 413 A 1 
ATOM 3315 C CB  . ASP A 1 413 ? 3.095   0.020    20.494  1.00 93.26 413 A 1 
ATOM 3316 C CG  . ASP A 1 413 ? 3.059   0.802    19.176  1.00 92.69 413 A 1 
ATOM 3317 O OD1 . ASP A 1 413 ? 4.128   0.961    18.540  1.00 89.81 413 A 1 
ATOM 3318 O OD2 . ASP A 1 413 ? 1.958   1.247    18.794  1.00 89.18 413 A 1 
ATOM 3319 N N   . THR A 1 414 ? 5.114   -1.878   18.467  1.00 92.92 414 A 1 
ATOM 3320 C CA  . THR A 1 414 ? 5.231   -2.775   17.313  1.00 92.61 414 A 1 
ATOM 3321 C C   . THR A 1 414 ? 6.652   -3.334   17.224  1.00 93.65 414 A 1 
ATOM 3322 O O   . THR A 1 414 ? 7.562   -2.718   16.668  1.00 91.36 414 A 1 
ATOM 3323 C CB  . THR A 1 414 ? 4.819   -2.053   16.026  1.00 89.60 414 A 1 
ATOM 3324 O OG1 . THR A 1 414 ? 3.498   -1.571   16.149  1.00 78.00 414 A 1 
ATOM 3325 C CG2 . THR A 1 414 ? 4.809   -3.003   14.830  1.00 76.90 414 A 1 
ATOM 3326 N N   . ARG A 1 415 ? 6.845   -4.546   17.756  1.00 92.51 415 A 1 
ATOM 3327 C CA  . ARG A 1 415 ? 8.171   -5.191   17.852  1.00 92.88 415 A 1 
ATOM 3328 C C   . ARG A 1 415 ? 8.866   -5.351   16.494  1.00 93.97 415 A 1 
ATOM 3329 O O   . ARG A 1 415 ? 10.065  -5.109   16.400  1.00 92.70 415 A 1 
ATOM 3330 C CB  . ARG A 1 415 ? 8.029   -6.542   18.579  1.00 92.25 415 A 1 
ATOM 3331 C CG  . ARG A 1 415 ? 9.388   -7.204   18.859  1.00 82.38 415 A 1 
ATOM 3332 C CD  . ARG A 1 415 ? 9.207   -8.497   19.664  1.00 79.28 415 A 1 
ATOM 3333 N NE  . ARG A 1 415 ? 10.498  -9.163   19.922  1.00 70.95 415 A 1 
ATOM 3334 C CZ  . ARG A 1 415 ? 10.688  -10.279  20.611  1.00 63.15 415 A 1 
ATOM 3335 N NH1 . ARG A 1 415 ? 9.698   -10.937  21.156  1.00 57.31 415 A 1 
ATOM 3336 N NH2 . ARG A 1 415 ? 11.890  -10.763  20.770  1.00 55.15 415 A 1 
ATOM 3337 N N   . SER A 1 416 ? 8.143   -5.746   15.447  1.00 92.45 416 A 1 
ATOM 3338 C CA  . SER A 1 416 ? 8.710   -5.935   14.106  1.00 92.12 416 A 1 
ATOM 3339 C C   . SER A 1 416 ? 9.219   -4.626   13.496  1.00 93.31 416 A 1 
ATOM 3340 O O   . SER A 1 416 ? 10.339  -4.597   12.989  1.00 92.28 416 A 1 
ATOM 3341 C CB  . SER A 1 416 ? 7.676   -6.590   13.183  1.00 90.03 416 A 1 
ATOM 3342 O OG  . SER A 1 416 ? 6.455   -5.877   13.205  1.00 83.49 416 A 1 
ATOM 3343 N N   . ALA A 1 417 ? 8.450   -3.534   13.625  1.00 92.88 417 A 1 
ATOM 3344 C CA  . ALA A 1 417 ? 8.862   -2.206   13.177  1.00 93.18 417 A 1 
ATOM 3345 C C   . ALA A 1 417 ? 10.093  -1.705   13.952  1.00 94.22 417 A 1 
ATOM 3346 O O   . ALA A 1 417 ? 11.020  -1.169   13.351  1.00 93.81 417 A 1 
ATOM 3347 C CB  . ALA A 1 417 ? 7.676   -1.246   13.319  1.00 92.44 417 A 1 
ATOM 3348 N N   . SER A 1 418 ? 10.146  -1.949   15.262  1.00 93.99 418 A 1 
ATOM 3349 C CA  . SER A 1 418 ? 11.307  -1.605   16.095  1.00 94.00 418 A 1 
ATOM 3350 C C   . SER A 1 418 ? 12.577  -2.327   15.640  1.00 94.96 418 A 1 
ATOM 3351 O O   . SER A 1 418 ? 13.604  -1.684   15.446  1.00 94.68 418 A 1 
ATOM 3352 C CB  . SER A 1 418 ? 11.016  -1.943   17.552  1.00 92.98 418 A 1 
ATOM 3353 O OG  . SER A 1 418 ? 12.041  -1.469   18.399  1.00 85.42 418 A 1 
ATOM 3354 N N   . ILE A 1 419 ? 12.508  -3.643   15.410  1.00 94.34 419 A 1 
ATOM 3355 C CA  . ILE A 1 419 ? 13.661  -4.435   14.947  1.00 94.65 419 A 1 
ATOM 3356 C C   . ILE A 1 419 ? 14.144  -3.932   13.576  1.00 95.24 419 A 1 
ATOM 3357 O O   . ILE A 1 419 ? 15.337  -3.712   13.392  1.00 94.66 419 A 1 
ATOM 3358 C CB  . ILE A 1 419 ? 13.311  -5.944   14.920  1.00 94.66 419 A 1 
ATOM 3359 C CG1 . ILE A 1 419 ? 13.060  -6.480   16.350  1.00 92.09 419 A 1 
ATOM 3360 C CG2 . ILE A 1 419 ? 14.443  -6.763   14.272  1.00 91.42 419 A 1 
ATOM 3361 C CD1 . ILE A 1 419 ? 12.393  -7.863   16.380  1.00 86.09 419 A 1 
ATOM 3362 N N   . ALA A 1 420 ? 13.235  -3.690   12.627  1.00 95.09 420 A 1 
ATOM 3363 C CA  . ALA A 1 420 ? 13.593  -3.141   11.319  1.00 94.79 420 A 1 
ATOM 3364 C C   . ALA A 1 420 ? 14.205  -1.729   11.424  1.00 95.16 420 A 1 
ATOM 3365 O O   . ALA A 1 420 ? 15.178  -1.421   10.735  1.00 95.06 420 A 1 
ATOM 3366 C CB  . ALA A 1 420 ? 12.337  -3.146   10.440  1.00 94.59 420 A 1 
ATOM 3367 N N   . SER A 1 421 ? 13.674  -0.884   12.319  1.00 95.95 421 A 1 
ATOM 3368 C CA  . SER A 1 421 ? 14.166  0.474    12.571  1.00 95.94 421 A 1 
ATOM 3369 C C   . SER A 1 421 ? 15.629  0.489    13.023  1.00 96.23 421 A 1 
ATOM 3370 O O   . SER A 1 421 ? 16.388  1.351    12.589  1.00 95.71 421 A 1 
ATOM 3371 C CB  . SER A 1 421 ? 13.280  1.153    13.615  1.00 95.29 421 A 1 
ATOM 3372 O OG  . SER A 1 421 ? 13.658  2.497    13.824  1.00 86.57 421 A 1 
ATOM 3373 N N   . HIS A 1 422 ? 16.068  -0.493   13.820  1.00 95.49 422 A 1 
ATOM 3374 C CA  . HIS A 1 422 ? 17.463  -0.560   14.277  1.00 95.51 422 A 1 
ATOM 3375 C C   . HIS A 1 422 ? 18.467  -0.659   13.118  1.00 95.54 422 A 1 
ATOM 3376 O O   . HIS A 1 422 ? 19.548  -0.077   13.202  1.00 94.42 422 A 1 
ATOM 3377 C CB  . HIS A 1 422 ? 17.643  -1.745   15.230  1.00 95.24 422 A 1 
ATOM 3378 C CG  . HIS A 1 422 ? 16.930  -1.645   16.554  1.00 94.61 422 A 1 
ATOM 3379 N ND1 . HIS A 1 422 ? 16.886  -2.657   17.492  1.00 81.04 422 A 1 
ATOM 3380 C CD2 . HIS A 1 422 ? 16.262  -0.579   17.091  1.00 82.19 422 A 1 
ATOM 3381 C CE1 . HIS A 1 422 ? 16.207  -2.205   18.556  1.00 85.20 422 A 1 
ATOM 3382 N NE2 . HIS A 1 422 ? 15.808  -0.944   18.361  1.00 87.42 422 A 1 
ATOM 3383 N N   . SER A 1 423 ? 18.112  -1.307   12.014  1.00 95.96 423 A 1 
ATOM 3384 C CA  . SER A 1 423 ? 18.970  -1.362   10.820  1.00 95.57 423 A 1 
ATOM 3385 C C   . SER A 1 423 ? 19.122  0.002    10.137  1.00 95.86 423 A 1 
ATOM 3386 O O   . SER A 1 423 ? 20.183  0.298    9.599   1.00 94.87 423 A 1 
ATOM 3387 C CB  . SER A 1 423 ? 18.414  -2.386   9.828   1.00 94.59 423 A 1 
ATOM 3388 O OG  . SER A 1 423 ? 19.298  -2.549   8.732   1.00 85.62 423 A 1 
ATOM 3389 N N   . TYR A 1 424 ? 18.096  0.856    10.161  1.00 96.60 424 A 1 
ATOM 3390 C CA  . TYR A 1 424 ? 18.202  2.240    9.673   1.00 96.58 424 A 1 
ATOM 3391 C C   . TYR A 1 424 ? 18.948  3.139    10.667  1.00 96.94 424 A 1 
ATOM 3392 O O   . TYR A 1 424 ? 19.697  4.025    10.258  1.00 96.35 424 A 1 
ATOM 3393 C CB  . TYR A 1 424 ? 16.811  2.812    9.391   1.00 96.24 424 A 1 
ATOM 3394 C CG  . TYR A 1 424 ? 16.096  2.185    8.212   1.00 96.22 424 A 1 
ATOM 3395 C CD1 . TYR A 1 424 ? 16.383  2.632    6.907   1.00 94.26 424 A 1 
ATOM 3396 C CD2 . TYR A 1 424 ? 15.134  1.184    8.416   1.00 94.72 424 A 1 
ATOM 3397 C CE1 . TYR A 1 424 ? 15.699  2.084    5.807   1.00 93.79 424 A 1 
ATOM 3398 C CE2 . TYR A 1 424 ? 14.447  0.630    7.317   1.00 94.01 424 A 1 
ATOM 3399 C CZ  . TYR A 1 424 ? 14.726  1.084    6.010   1.00 94.30 424 A 1 
ATOM 3400 O OH  . TYR A 1 424 ? 14.057  0.559    4.952   1.00 92.78 424 A 1 
ATOM 3401 N N   . ILE A 1 425 ? 18.786  2.899    11.967  1.00 96.80 425 A 1 
ATOM 3402 C CA  . ILE A 1 425 ? 19.547  3.596    13.011  1.00 96.94 425 A 1 
ATOM 3403 C C   . ILE A 1 425 ? 21.047  3.328    12.851  1.00 96.94 425 A 1 
ATOM 3404 O O   . ILE A 1 425 ? 21.835  4.260    12.990  1.00 96.57 425 A 1 
ATOM 3405 C CB  . ILE A 1 425 ? 19.029  3.216    14.416  1.00 96.68 425 A 1 
ATOM 3406 C CG1 . ILE A 1 425 ? 17.600  3.767    14.625  1.00 94.83 425 A 1 
ATOM 3407 C CG2 . ILE A 1 425 ? 19.963  3.754    15.518  1.00 94.89 425 A 1 
ATOM 3408 C CD1 . ILE A 1 425 ? 16.893  3.192    15.857  1.00 89.25 425 A 1 
ATOM 3409 N N   . ASP A 1 426 ? 21.457  2.108    12.494  1.00 96.78 426 A 1 
ATOM 3410 C CA  . ASP A 1 426 ? 22.859  1.784    12.187  1.00 96.25 426 A 1 
ATOM 3411 C C   . ASP A 1 426 ? 23.443  2.717    11.117  1.00 96.76 426 A 1 
ATOM 3412 O O   . ASP A 1 426 ? 24.566  3.202    11.269  1.00 95.98 426 A 1 
ATOM 3413 C CB  . ASP A 1 426 ? 22.993  0.318    11.715  1.00 94.50 426 A 1 
ATOM 3414 C CG  . ASP A 1 426 ? 23.299  -0.693   12.822  1.00 88.49 426 A 1 
ATOM 3415 O OD1 . ASP A 1 426 ? 23.171  -0.363   14.020  1.00 83.44 426 A 1 
ATOM 3416 O OD2 . ASP A 1 426 ? 23.784  -1.804   12.493  1.00 82.33 426 A 1 
ATOM 3417 N N   . ASP A 1 427 ? 22.687  2.993    10.043  1.00 95.83 427 A 1 
ATOM 3418 C CA  . ASP A 1 427 ? 23.109  3.906    8.979   1.00 95.54 427 A 1 
ATOM 3419 C C   . ASP A 1 427 ? 23.234  5.349    9.488   1.00 96.79 427 A 1 
ATOM 3420 O O   . ASP A 1 427 ? 24.225  6.027    9.202   1.00 96.52 427 A 1 
ATOM 3421 C CB  . ASP A 1 427 ? 22.121  3.854    7.804   1.00 94.34 427 A 1 
ATOM 3422 C CG  . ASP A 1 427 ? 22.069  2.523    7.057   1.00 92.82 427 A 1 
ATOM 3423 O OD1 . ASP A 1 427 ? 23.037  1.735    7.151   1.00 89.79 427 A 1 
ATOM 3424 O OD2 . ASP A 1 427 ? 21.060  2.323    6.334   1.00 88.93 427 A 1 
ATOM 3425 N N   . MET A 1 428 ? 22.264  5.808    10.285  1.00 97.66 428 A 1 
ATOM 3426 C CA  . MET A 1 428 ? 22.282  7.155    10.868  1.00 98.00 428 A 1 
ATOM 3427 C C   . MET A 1 428 ? 23.448  7.351    11.841  1.00 98.25 428 A 1 
ATOM 3428 O O   . MET A 1 428 ? 24.129  8.374    11.794  1.00 98.01 428 A 1 
ATOM 3429 C CB  . MET A 1 428 ? 20.951  7.441    11.587  1.00 97.85 428 A 1 
ATOM 3430 C CG  . MET A 1 428 ? 19.742  7.535    10.646  1.00 96.02 428 A 1 
ATOM 3431 S SD  . MET A 1 428 ? 19.850  8.837    9.396   1.00 95.07 428 A 1 
ATOM 3432 C CE  . MET A 1 428 ? 20.462  7.867    8.007   1.00 86.53 428 A 1 
ATOM 3433 N N   . VAL A 1 429 ? 23.710  6.358    12.690  1.00 98.06 429 A 1 
ATOM 3434 C CA  . VAL A 1 429 ? 24.830  6.384    13.641  1.00 98.02 429 A 1 
ATOM 3435 C C   . VAL A 1 429 ? 26.170  6.437    12.906  1.00 98.07 429 A 1 
ATOM 3436 O O   . VAL A 1 429 ? 27.037  7.214    13.290  1.00 97.64 429 A 1 
ATOM 3437 C CB  . VAL A 1 429 ? 24.750  5.171    14.587  1.00 97.65 429 A 1 
ATOM 3438 C CG1 . VAL A 1 429 ? 26.003  5.009    15.451  1.00 95.65 429 A 1 
ATOM 3439 C CG2 . VAL A 1 429 ? 23.568  5.310    15.552  1.00 95.77 429 A 1 
ATOM 3440 N N   . LYS A 1 430 ? 26.342  5.653    11.830  1.00 97.89 430 A 1 
ATOM 3441 C CA  . LYS A 1 430 ? 27.561  5.691    10.996  1.00 97.75 430 A 1 
ATOM 3442 C C   . LYS A 1 430 ? 27.748  7.037    10.299  1.00 97.98 430 A 1 
ATOM 3443 O O   . LYS A 1 430 ? 28.882  7.471    10.143  1.00 97.48 430 A 1 
ATOM 3444 C CB  . LYS A 1 430 ? 27.500  4.597    9.927   1.00 97.20 430 A 1 
ATOM 3445 C CG  . LYS A 1 430 ? 27.683  3.183    10.485  1.00 95.83 430 A 1 
ATOM 3446 C CD  . LYS A 1 430 ? 27.287  2.202    9.380   1.00 93.67 430 A 1 
ATOM 3447 C CE  . LYS A 1 430 ? 27.151  0.777    9.894   1.00 90.08 430 A 1 
ATOM 3448 N NZ  . LYS A 1 430 ? 26.398  -0.022   8.894   1.00 84.48 430 A 1 
ATOM 3449 N N   . ALA A 1 431 ? 26.658  7.704    9.902   1.00 98.00 431 A 1 
ATOM 3450 C CA  . ALA A 1 431 ? 26.694  9.031    9.292   1.00 98.18 431 A 1 
ATOM 3451 C C   . ALA A 1 431 ? 26.936  10.173   10.302  1.00 98.33 431 A 1 
ATOM 3452 O O   . ALA A 1 431 ? 27.072  11.321   9.897   1.00 97.88 431 A 1 
ATOM 3453 C CB  . ALA A 1 431 ? 25.398  9.220    8.497   1.00 98.03 431 A 1 
ATOM 3454 N N   . GLY A 1 432 ? 26.989  9.882    11.605  1.00 98.13 432 A 1 
ATOM 3455 C CA  . GLY A 1 432 ? 27.218  10.886   12.648  1.00 98.05 432 A 1 
ATOM 3456 C C   . GLY A 1 432 ? 25.954  11.549   13.205  1.00 98.37 432 A 1 
ATOM 3457 O O   . GLY A 1 432 ? 26.058  12.477   14.007  1.00 97.70 432 A 1 
ATOM 3458 N N   . ALA A 1 433 ? 24.756  11.073   12.838  1.00 98.41 433 A 1 
ATOM 3459 C CA  . ALA A 1 433 ? 23.513  11.552   13.433  1.00 98.50 433 A 1 
ATOM 3460 C C   . ALA A 1 433 ? 23.426  11.170   14.924  1.00 98.55 433 A 1 
ATOM 3461 O O   . ALA A 1 433 ? 23.871  10.103   15.359  1.00 98.20 433 A 1 
ATOM 3462 C CB  . ALA A 1 433 ? 22.312  11.028   12.639  1.00 98.31 433 A 1 
ATOM 3463 N N   . LYS A 1 434 ? 22.821  12.041   15.728  1.00 98.60 434 A 1 
ATOM 3464 C CA  . LYS A 1 434 ? 22.657  11.845   17.171  1.00 98.64 434 A 1 
ATOM 3465 C C   . LYS A 1 434 ? 21.301  11.204   17.446  1.00 98.68 434 A 1 
ATOM 3466 O O   . LYS A 1 434 ? 20.265  11.806   17.175  1.00 98.40 434 A 1 
ATOM 3467 C CB  . LYS A 1 434 ? 22.815  13.184   17.901  1.00 98.44 434 A 1 
ATOM 3468 C CG  . LYS A 1 434 ? 24.209  13.805   17.709  1.00 97.63 434 A 1 
ATOM 3469 C CD  . LYS A 1 434 ? 24.229  15.262   18.184  1.00 95.69 434 A 1 
ATOM 3470 C CE  . LYS A 1 434 ? 25.530  15.937   17.747  1.00 90.62 434 A 1 
ATOM 3471 N NZ  . LYS A 1 434 ? 25.405  17.416   17.728  1.00 83.11 434 A 1 
ATOM 3472 N N   . ILE A 1 435 ? 21.310  10.005   18.016  1.00 98.63 435 A 1 
ATOM 3473 C CA  . ILE A 1 435 ? 20.097  9.244    18.314  1.00 98.61 435 A 1 
ATOM 3474 C C   . ILE A 1 435 ? 19.753  9.372    19.800  1.00 98.63 435 A 1 
ATOM 3475 O O   . ILE A 1 435 ? 20.611  9.179    20.663  1.00 98.28 435 A 1 
ATOM 3476 C CB  . ILE A 1 435 ? 20.238  7.772    17.882  1.00 98.32 435 A 1 
ATOM 3477 C CG1 . ILE A 1 435 ? 20.831  7.597    16.464  1.00 96.91 435 A 1 
ATOM 3478 C CG2 . ILE A 1 435 ? 18.885  7.053    18.000  1.00 97.68 435 A 1 
ATOM 3479 C CD1 . ILE A 1 435 ? 20.074  8.292    15.332  1.00 92.33 435 A 1 
ATOM 3480 N N   . TYR A 1 436 ? 18.488  9.668    20.085  1.00 98.64 436 A 1 
ATOM 3481 C CA  . TYR A 1 436 ? 17.939  9.799    21.428  1.00 98.64 436 A 1 
ATOM 3482 C C   . TYR A 1 436 ? 16.778  8.823    21.603  1.00 98.56 436 A 1 
ATOM 3483 O O   . TYR A 1 436 ? 15.823  8.849    20.829  1.00 98.21 436 A 1 
ATOM 3484 C CB  . TYR A 1 436 ? 17.503  11.252   21.655  1.00 98.65 436 A 1 
ATOM 3485 C CG  . TYR A 1 436 ? 18.651  12.239   21.648  1.00 98.66 436 A 1 
ATOM 3486 C CD1 . TYR A 1 436 ? 19.322  12.540   22.844  1.00 98.07 436 A 1 
ATOM 3487 C CD2 . TYR A 1 436 ? 19.061  12.844   20.442  1.00 98.20 436 A 1 
ATOM 3488 C CE1 . TYR A 1 436 ? 20.393  13.452   22.846  1.00 97.88 436 A 1 
ATOM 3489 C CE2 . TYR A 1 436 ? 20.137  13.753   20.436  1.00 97.91 436 A 1 
ATOM 3490 C CZ  . TYR A 1 436 ? 20.801  14.062   21.642  1.00 98.07 436 A 1 
ATOM 3491 O OH  . TYR A 1 436 ? 21.832  14.946   21.645  1.00 97.23 436 A 1 
ATOM 3492 N N   . LEU A 1 437 ? 16.862  7.954    22.615  1.00 98.32 437 A 1 
ATOM 3493 C CA  . LEU A 1 437 ? 15.852  6.944    22.919  1.00 98.17 437 A 1 
ATOM 3494 C C   . LEU A 1 437 ? 15.028  7.419    24.119  1.00 98.18 437 A 1 
ATOM 3495 O O   . LEU A 1 437 ? 15.521  7.428    25.243  1.00 97.57 437 A 1 
ATOM 3496 C CB  . LEU A 1 437 ? 16.538  5.591    23.173  1.00 97.79 437 A 1 
ATOM 3497 C CG  . LEU A 1 437 ? 17.384  5.057    22.001  1.00 97.10 437 A 1 
ATOM 3498 C CD1 . LEU A 1 437 ? 18.010  3.722    22.391  1.00 95.59 437 A 1 
ATOM 3499 C CD2 . LEU A 1 437 ? 16.562  4.857    20.725  1.00 95.26 437 A 1 
ATOM 3500 N N   . TYR A 1 438 ? 13.792  7.825    23.866  1.00 98.31 438 A 1 
ATOM 3501 C CA  . TYR A 1 438 ? 12.875  8.342    24.880  1.00 98.15 438 A 1 
ATOM 3502 C C   . TYR A 1 438 ? 12.426  7.217    25.819  1.00 97.88 438 A 1 
ATOM 3503 O O   . TYR A 1 438 ? 11.853  6.226    25.355  1.00 97.25 438 A 1 
ATOM 3504 C CB  . TYR A 1 438 ? 11.684  9.009    24.185  1.00 98.04 438 A 1 
ATOM 3505 C CG  . TYR A 1 438 ? 10.739  9.717    25.130  1.00 97.99 438 A 1 
ATOM 3506 C CD1 . TYR A 1 438 ? 9.577   9.071    25.596  1.00 97.08 438 A 1 
ATOM 3507 C CD2 . TYR A 1 438 ? 11.026  11.028   25.548  1.00 97.26 438 A 1 
ATOM 3508 C CE1 . TYR A 1 438 ? 8.710   9.735    26.486  1.00 96.75 438 A 1 
ATOM 3509 C CE2 . TYR A 1 438 ? 10.163  11.692   26.438  1.00 96.62 438 A 1 
ATOM 3510 C CZ  . TYR A 1 438 ? 9.004   11.048   26.909  1.00 96.94 438 A 1 
ATOM 3511 O OH  . TYR A 1 438 ? 8.174   11.686   27.774  1.00 95.91 438 A 1 
ATOM 3512 N N   . ASP A 1 439 ? 12.675  7.373    27.122  1.00 97.37 439 A 1 
ATOM 3513 C CA  . ASP A 1 439 ? 12.463  6.322    28.130  1.00 96.36 439 A 1 
ATOM 3514 C C   . ASP A 1 439 ? 11.289  6.611    29.075  1.00 95.92 439 A 1 
ATOM 3515 O O   . ASP A 1 439 ? 10.682  5.683    29.612  1.00 90.63 439 A 1 
ATOM 3516 C CB  . ASP A 1 439 ? 13.776  6.087    28.908  1.00 93.70 439 A 1 
ATOM 3517 C CG  . ASP A 1 439 ? 13.884  4.681    29.514  1.00 88.68 439 A 1 
ATOM 3518 O OD1 . ASP A 1 439 ? 13.298  3.731    28.941  1.00 83.07 439 A 1 
ATOM 3519 O OD2 . ASP A 1 439 ? 14.683  4.477    30.446  1.00 82.09 439 A 1 
ATOM 3520 N N   . ASN A 1 440 ? 10.909  7.874    29.230  1.00 96.34 440 A 1 
ATOM 3521 C CA  . ASN A 1 440 ? 9.805   8.305    30.087  1.00 95.76 440 A 1 
ATOM 3522 C C   . ASN A 1 440 ? 8.428   8.087    29.425  1.00 95.70 440 A 1 
ATOM 3523 O O   . ASN A 1 440 ? 7.650   9.018    29.204  1.00 89.75 440 A 1 
ATOM 3524 C CB  . ASN A 1 440 ? 10.071  9.752    30.542  1.00 93.38 440 A 1 
ATOM 3525 C CG  . ASN A 1 440 ? 9.172   10.184   31.682  1.00 86.54 440 A 1 
ATOM 3526 O OD1 . ASN A 1 440 ? 8.453   9.402    32.293  1.00 78.44 440 A 1 
ATOM 3527 N ND2 . ASN A 1 440 ? 9.214   11.452   32.026  1.00 77.79 440 A 1 
ATOM 3528 N N   . GLY A 1 441 ? 8.128   6.841    29.065  1.00 96.15 441 A 1 
ATOM 3529 C CA  . GLY A 1 441 ? 6.904   6.438    28.378  1.00 96.51 441 A 1 
ATOM 3530 C C   . GLY A 1 441 ? 7.112   6.077    26.910  1.00 97.20 441 A 1 
ATOM 3531 O O   . GLY A 1 441 ? 8.156   5.555    26.517  1.00 96.00 441 A 1 
ATOM 3532 N N   . PHE A 1 442 ? 6.087   6.308    26.081  1.00 97.37 442 A 1 
ATOM 3533 C CA  . PHE A 1 442 ? 6.115   6.005    24.651  1.00 97.60 442 A 1 
ATOM 3534 C C   . PHE A 1 442 ? 6.066   7.285    23.810  1.00 97.76 442 A 1 
ATOM 3535 O O   . PHE A 1 442 ? 5.052   7.986    23.788  1.00 97.15 442 A 1 
ATOM 3536 C CB  . PHE A 1 442 ? 4.977   5.046    24.303  1.00 97.24 442 A 1 
ATOM 3537 C CG  . PHE A 1 442 ? 4.978   4.617    22.847  1.00 97.09 442 A 1 
ATOM 3538 C CD1 . PHE A 1 442 ? 3.945   5.023    21.983  1.00 95.20 442 A 1 
ATOM 3539 C CD2 . PHE A 1 442 ? 6.027   3.827    22.349  1.00 95.33 442 A 1 
ATOM 3540 C CE1 . PHE A 1 442 ? 3.959   4.633    20.632  1.00 94.39 442 A 1 
ATOM 3541 C CE2 . PHE A 1 442 ? 6.043   3.441    20.994  1.00 94.03 442 A 1 
ATOM 3542 C CZ  . PHE A 1 442 ? 5.007   3.843    20.136  1.00 94.66 442 A 1 
ATOM 3543 N N   . LEU A 1 443 ? 7.162   7.588    23.095  1.00 98.06 443 A 1 
ATOM 3544 C CA  . LEU A 1 443 ? 7.194   8.719    22.168  1.00 98.23 443 A 1 
ATOM 3545 C C   . LEU A 1 443 ? 6.372   8.398    20.919  1.00 98.20 443 A 1 
ATOM 3546 O O   . LEU A 1 443 ? 6.746   7.536    20.123  1.00 97.70 443 A 1 
ATOM 3547 C CB  . LEU A 1 443 ? 8.644   9.067    21.804  1.00 98.04 443 A 1 
ATOM 3548 C CG  . LEU A 1 443 ? 8.760   10.326   20.919  1.00 97.42 443 A 1 
ATOM 3549 C CD1 . LEU A 1 443 ? 8.515   11.604   21.720  1.00 95.77 443 A 1 
ATOM 3550 C CD2 . LEU A 1 443 ? 10.151  10.403   20.307  1.00 95.45 443 A 1 
ATOM 3551 N N   . HIS A 1 444 ? 5.292   9.128    20.718  1.00 98.18 444 A 1 
ATOM 3552 C CA  . HIS A 1 444 ? 4.440   9.002    19.541  1.00 98.05 444 A 1 
ATOM 3553 C C   . HIS A 1 444 ? 4.325   10.312   18.735  1.00 98.01 444 A 1 
ATOM 3554 O O   . HIS A 1 444 ? 3.570   10.401   17.770  1.00 96.95 444 A 1 
ATOM 3555 C CB  . HIS A 1 444 ? 3.096   8.419    19.980  1.00 97.64 444 A 1 
ATOM 3556 C CG  . HIS A 1 444 ? 2.218   7.977    18.843  1.00 97.05 444 A 1 
ATOM 3557 N ND1 . HIS A 1 444 ? 1.083   8.630    18.424  1.00 91.45 444 A 1 
ATOM 3558 C CD2 . HIS A 1 444 ? 2.365   6.881    18.035  1.00 92.18 444 A 1 
ATOM 3559 C CE1 . HIS A 1 444 ? 0.552   7.935    17.402  1.00 92.42 444 A 1 
ATOM 3560 N NE2 . HIS A 1 444 ? 1.303   6.862    17.127  1.00 93.25 444 A 1 
ATOM 3561 N N   . SER A 1 445 ? 5.111   11.328   19.080  1.00 97.79 445 A 1 
ATOM 3562 C CA  . SER A 1 445 ? 5.163   12.627   18.400  1.00 97.78 445 A 1 
ATOM 3563 C C   . SER A 1 445 ? 5.623   12.502   16.945  1.00 97.80 445 A 1 
ATOM 3564 O O   . SER A 1 445 ? 6.478   11.673   16.622  1.00 96.99 445 A 1 
ATOM 3565 C CB  . SER A 1 445 ? 6.084   13.577   19.167  1.00 97.28 445 A 1 
ATOM 3566 O OG  . SER A 1 445 ? 6.031   14.874   18.617  1.00 92.13 445 A 1 
ATOM 3567 N N   . LYS A 1 446 ? 5.066   13.339   16.063  1.00 97.61 446 A 1 
ATOM 3568 C CA  . LYS A 1 446 ? 5.483   13.505   14.662  1.00 97.34 446 A 1 
ATOM 3569 C C   . LYS A 1 446 ? 5.858   14.962   14.455  1.00 97.48 446 A 1 
ATOM 3570 O O   . LYS A 1 446 ? 4.990   15.820   14.280  1.00 94.76 446 A 1 
ATOM 3571 C CB  . LYS A 1 446 ? 4.384   13.083   13.677  1.00 95.65 446 A 1 
ATOM 3572 C CG  . LYS A 1 446 ? 3.929   11.627   13.802  1.00 93.24 446 A 1 
ATOM 3573 C CD  . LYS A 1 446 ? 2.634   11.545   14.613  1.00 90.34 446 A 1 
ATOM 3574 C CE  . LYS A 1 446 ? 2.065   10.135   14.636  1.00 89.78 446 A 1 
ATOM 3575 N NZ  . LYS A 1 446 ? 2.826   9.279    15.562  1.00 86.52 446 A 1 
ATOM 3576 N N   . LEU A 1 447 ? 7.152   15.233   14.509  1.00 98.23 447 A 1 
ATOM 3577 C CA  . LEU A 1 447 ? 7.702   16.576   14.439  1.00 98.30 447 A 1 
ATOM 3578 C C   . LEU A 1 447 ? 8.986   16.556   13.617  1.00 98.49 447 A 1 
ATOM 3579 O O   . LEU A 1 447 ? 9.850   15.712   13.846  1.00 98.15 447 A 1 
ATOM 3580 C CB  . LEU A 1 447 ? 7.956   17.071   15.877  1.00 97.87 447 A 1 
ATOM 3581 C CG  . LEU A 1 447 ? 8.689   18.422   15.971  1.00 97.17 447 A 1 
ATOM 3582 C CD1 . LEU A 1 447 ? 7.855   19.564   15.400  1.00 95.22 447 A 1 
ATOM 3583 C CD2 . LEU A 1 447 ? 9.026   18.727   17.428  1.00 95.07 447 A 1 
ATOM 3584 N N   . VAL A 1 448 ? 9.126   17.529   12.725  1.00 98.61 448 A 1 
ATOM 3585 C CA  . VAL A 1 448 ? 10.414  17.856   12.108  1.00 98.65 448 A 1 
ATOM 3586 C C   . VAL A 1 448 ? 10.621  19.359   12.202  1.00 98.63 448 A 1 
ATOM 3587 O O   . VAL A 1 448 ? 9.734   20.120   11.821  1.00 98.23 448 A 1 
ATOM 3588 C CB  . VAL A 1 448 ? 10.516  17.360   10.652  1.00 98.48 448 A 1 
ATOM 3589 C CG1 . VAL A 1 448 ? 11.918  17.614   10.086  1.00 97.71 448 A 1 
ATOM 3590 C CG2 . VAL A 1 448 ? 10.208  15.860   10.550  1.00 97.75 448 A 1 
ATOM 3591 N N   . VAL A 1 449 ? 11.772  19.777   12.710  1.00 98.56 449 A 1 
ATOM 3592 C CA  . VAL A 1 449 ? 12.173  21.189   12.802  1.00 98.50 449 A 1 
ATOM 3593 C C   . VAL A 1 449 ? 13.530  21.363   12.145  1.00 98.62 449 A 1 
ATOM 3594 O O   . VAL A 1 449 ? 14.434  20.563   12.397  1.00 98.14 449 A 1 
ATOM 3595 C CB  . VAL A 1 449 ? 12.226  21.693   14.255  1.00 97.37 449 A 1 
ATOM 3596 C CG1 . VAL A 1 449 ? 12.393  23.219   14.298  1.00 89.29 449 A 1 
ATOM 3597 C CG2 . VAL A 1 449 ? 10.957  21.362   15.038  1.00 89.19 449 A 1 
ATOM 3598 N N   . SER A 1 450 ? 13.675  22.406   11.321  1.00 98.35 450 A 1 
ATOM 3599 C CA  . SER A 1 450 ? 14.917  22.723   10.612  1.00 98.14 450 A 1 
ATOM 3600 C C   . SER A 1 450 ? 15.230  24.216   10.687  1.00 98.13 450 A 1 
ATOM 3601 O O   . SER A 1 450 ? 14.335  25.045   10.495  1.00 96.67 450 A 1 
ATOM 3602 C CB  . SER A 1 450 ? 14.795  22.276   9.157   1.00 96.71 450 A 1 
ATOM 3603 O OG  . SER A 1 450 ? 16.007  22.398   8.453   1.00 88.13 450 A 1 
ATOM 3604 N N   . ASP A 1 451 ? 16.486  24.533   10.968  1.00 97.28 451 A 1 
ATOM 3605 C CA  . ASP A 1 451 ? 17.113  25.855   10.814  1.00 96.68 451 A 1 
ATOM 3606 C C   . ASP A 1 451 ? 16.387  27.049   11.471  1.00 96.14 451 A 1 
ATOM 3607 O O   . ASP A 1 451 ? 16.436  28.161   10.956  1.00 90.43 451 A 1 
ATOM 3608 C CB  . ASP A 1 451 ? 17.434  26.101   9.329   1.00 95.38 451 A 1 
ATOM 3609 C CG  . ASP A 1 451 ? 18.415  25.082   8.755   1.00 95.59 451 A 1 
ATOM 3610 O OD1 . ASP A 1 451 ? 19.183  24.464   9.527   1.00 92.82 451 A 1 
ATOM 3611 O OD2 . ASP A 1 451 ? 18.417  24.916   7.519   1.00 93.28 451 A 1 
ATOM 3612 N N   . ASP A 1 452 ? 15.716  26.827   12.609  1.00 97.69 452 A 1 
ATOM 3613 C CA  . ASP A 1 452 ? 14.928  27.857   13.311  1.00 97.57 452 A 1 
ATOM 3614 C C   . ASP A 1 452 ? 13.896  28.586   12.415  1.00 97.66 452 A 1 
ATOM 3615 O O   . ASP A 1 452 ? 13.520  29.714   12.706  1.00 96.07 452 A 1 
ATOM 3616 C CB  . ASP A 1 452 ? 15.839  28.834   14.100  1.00 96.83 452 A 1 
ATOM 3617 C CG  . ASP A 1 452 ? 16.620  28.182   15.247  1.00 95.83 452 A 1 
ATOM 3618 O OD1 . ASP A 1 452 ? 16.145  27.184   15.826  1.00 93.63 452 A 1 
ATOM 3619 O OD2 . ASP A 1 452 ? 17.717  28.668   15.609  1.00 93.09 452 A 1 
ATOM 3620 N N   . MET A 1 453 ? 13.444  27.955   11.327  1.00 98.12 453 A 1 
ATOM 3621 C CA  . MET A 1 453 ? 12.513  28.588   10.378  1.00 98.04 453 A 1 
ATOM 3622 C C   . MET A 1 453 ? 11.383  27.670   9.919   1.00 98.17 453 A 1 
ATOM 3623 O O   . MET A 1 453 ? 10.242  28.119   9.798   1.00 97.40 453 A 1 
ATOM 3624 C CB  . MET A 1 453 ? 13.312  29.099   9.167   1.00 97.26 453 A 1 
ATOM 3625 C CG  . MET A 1 453 ? 12.442  29.881   8.172   1.00 93.82 453 A 1 
ATOM 3626 S SD  . MET A 1 453 ? 11.576  31.339   8.835   1.00 92.64 453 A 1 
ATOM 3627 C CE  . MET A 1 453 ? 12.980  32.402   9.264   1.00 83.22 453 A 1 
ATOM 3628 N N   . LEU A 1 454 ? 11.670  26.409   9.633   1.00 98.38 454 A 1 
ATOM 3629 C CA  . LEU A 1 454 ? 10.687  25.477   9.094   1.00 98.52 454 A 1 
ATOM 3630 C C   . LEU A 1 454 ? 10.316  24.414   10.125  1.00 98.58 454 A 1 
ATOM 3631 O O   . LEU A 1 454 ? 11.171  23.696   10.637  1.00 98.13 454 A 1 
ATOM 3632 C CB  . LEU A 1 454 ? 11.228  24.873   7.787   1.00 98.21 454 A 1 
ATOM 3633 C CG  . LEU A 1 454 ? 10.260  23.892   7.107   1.00 97.55 454 A 1 
ATOM 3634 C CD1 . LEU A 1 454 ? 8.922   24.530   6.727   1.00 96.13 454 A 1 
ATOM 3635 C CD2 . LEU A 1 454 ? 10.896  23.360   5.828   1.00 95.94 454 A 1 
ATOM 3636 N N   . THR A 1 455 ? 9.018   24.276   10.370  1.00 98.58 455 A 1 
ATOM 3637 C CA  . THR A 1 455 ? 8.470   23.207   11.211  1.00 98.62 455 A 1 
ATOM 3638 C C   . THR A 1 455 ? 7.419   22.416   10.446  1.00 98.61 455 A 1 
ATOM 3639 O O   . THR A 1 455 ? 6.504   22.994   9.865   1.00 98.27 455 A 1 
ATOM 3640 C CB  . THR A 1 455 ? 7.864   23.766   12.499  1.00 98.36 455 A 1 
ATOM 3641 O OG1 . THR A 1 455 ? 8.795   24.551   13.192  1.00 93.19 455 A 1 
ATOM 3642 C CG2 . THR A 1 455 ? 7.435   22.651   13.453  1.00 94.03 455 A 1 
ATOM 3643 N N   . CYS A 1 456 ? 7.515   21.089   10.480  1.00 98.50 456 A 1 
ATOM 3644 C CA  . CYS A 1 456 ? 6.507   20.177   9.951   1.00 98.45 456 A 1 
ATOM 3645 C C   . CYS A 1 456 ? 5.759   19.516   11.106  1.00 98.47 456 A 1 
ATOM 3646 O O   . CYS A 1 456 ? 6.372   18.853   11.950  1.00 97.61 456 A 1 
ATOM 3647 C CB  . CYS A 1 456 ? 7.150   19.136   9.034   1.00 97.76 456 A 1 
ATOM 3648 S SG  . CYS A 1 456 ? 8.039   19.956   7.693   1.00 92.66 456 A 1 
ATOM 3649 N N   . ILE A 1 457 ? 4.444   19.684   11.126  1.00 98.39 457 A 1 
ATOM 3650 C CA  . ILE A 1 457 ? 3.542   19.149   12.152  1.00 98.31 457 A 1 
ATOM 3651 C C   . ILE A 1 457 ? 2.388   18.389   11.496  1.00 98.26 457 A 1 
ATOM 3652 O O   . ILE A 1 457 ? 1.904   18.781   10.435  1.00 97.56 457 A 1 
ATOM 3653 C CB  . ILE A 1 457 ? 3.025   20.271   13.079  1.00 97.94 457 A 1 
ATOM 3654 C CG1 . ILE A 1 457 ? 2.202   21.346   12.328  1.00 97.03 457 A 1 
ATOM 3655 C CG2 . ILE A 1 457 ? 4.204   20.895   13.846  1.00 95.99 457 A 1 
ATOM 3656 C CD1 . ILE A 1 457 ? 1.565   22.417   13.224  1.00 95.98 457 A 1 
ATOM 3657 N N   . GLY A 1 458 ? 1.910   17.307   12.111  1.00 97.81 458 A 1 
ATOM 3658 C CA  . GLY A 1 458 ? 0.764   16.579   11.560  1.00 97.63 458 A 1 
ATOM 3659 C C   . GLY A 1 458 ? 0.672   15.133   12.004  1.00 97.67 458 A 1 
ATOM 3660 O O   . GLY A 1 458 ? 0.944   14.811   13.159  1.00 95.96 458 A 1 
ATOM 3661 N N   . SER A 1 459 ? 0.231   14.275   11.095  1.00 97.75 459 A 1 
ATOM 3662 C CA  . SER A 1 459 ? -0.051  12.869   11.388  1.00 97.48 459 A 1 
ATOM 3663 C C   . SER A 1 459 ? 1.020   11.891   10.898  1.00 97.24 459 A 1 
ATOM 3664 O O   . SER A 1 459 ? 1.039   10.756   11.367  1.00 95.54 459 A 1 
ATOM 3665 C CB  . SER A 1 459 ? -1.419  12.494   10.814  1.00 96.90 459 A 1 
ATOM 3666 O OG  . SER A 1 459 ? -1.438  12.516   9.405   1.00 95.34 459 A 1 
ATOM 3667 N N   . ALA A 1 460 ? 1.888   12.313   9.968   1.00 97.48 460 A 1 
ATOM 3668 C CA  . ALA A 1 460 ? 2.829   11.442   9.273   1.00 97.51 460 A 1 
ATOM 3669 C C   . ALA A 1 460 ? 4.039   11.055   10.141  1.00 97.52 460 A 1 
ATOM 3670 O O   . ALA A 1 460 ? 4.722   11.921   10.689  1.00 96.63 460 A 1 
ATOM 3671 C CB  . ALA A 1 460 ? 3.270   12.125   7.978   1.00 97.13 460 A 1 
ATOM 3672 N N   . ASN A 1 461 ? 4.332   9.756    10.197  1.00 97.57 461 A 1 
ATOM 3673 C CA  . ASN A 1 461 ? 5.587   9.229    10.731  1.00 97.49 461 A 1 
ATOM 3674 C C   . ASN A 1 461 ? 6.717   9.345    9.690   1.00 97.60 461 A 1 
ATOM 3675 O O   . ASN A 1 461 ? 6.471   9.579    8.505   1.00 96.74 461 A 1 
ATOM 3676 C CB  . ASN A 1 461 ? 5.391   7.763    11.139  1.00 96.79 461 A 1 
ATOM 3677 C CG  . ASN A 1 461 ? 4.255   7.513    12.102  1.00 95.55 461 A 1 
ATOM 3678 O OD1 . ASN A 1 461 ? 3.958   8.276    13.004  1.00 90.00 461 A 1 
ATOM 3679 N ND2 . ASN A 1 461 ? 3.587   6.399    11.944  1.00 89.15 461 A 1 
ATOM 3680 N N   . ILE A 1 462 ? 7.958   9.113    10.125  1.00 97.33 462 A 1 
ATOM 3681 C CA  . ILE A 1 462 ? 9.108   8.980    9.220   1.00 97.42 462 A 1 
ATOM 3682 C C   . ILE A 1 462 ? 9.264   7.502    8.831   1.00 96.93 462 A 1 
ATOM 3683 O O   . ILE A 1 462 ? 10.235  6.829    9.176   1.00 95.29 462 A 1 
ATOM 3684 C CB  . ILE A 1 462 ? 10.379  9.628    9.820   1.00 97.39 462 A 1 
ATOM 3685 C CG1 . ILE A 1 462 ? 10.141  11.084   10.281  1.00 96.42 462 A 1 
ATOM 3686 C CG2 . ILE A 1 462 ? 11.546  9.602    8.809   1.00 96.58 462 A 1 
ATOM 3687 C CD1 . ILE A 1 462 ? 9.644   12.064   9.196   1.00 92.20 462 A 1 
ATOM 3688 N N   . ASP A 1 463 ? 8.256   6.987    8.141   1.00 97.17 463 A 1 
ATOM 3689 C CA  . ASP A 1 463 ? 8.205   5.603    7.684   1.00 96.49 463 A 1 
ATOM 3690 C C   . ASP A 1 463 ? 7.648   5.488    6.262   1.00 96.02 463 A 1 
ATOM 3691 O O   . ASP A 1 463 ? 6.921   6.349    5.755   1.00 94.54 463 A 1 
ATOM 3692 C CB  . ASP A 1 463 ? 7.471   4.709    8.705   1.00 95.31 463 A 1 
ATOM 3693 C CG  . ASP A 1 463 ? 5.978   4.993    8.896   1.00 94.08 463 A 1 
ATOM 3694 O OD1 . ASP A 1 463 ? 5.293   5.386    7.926   1.00 90.73 463 A 1 
ATOM 3695 O OD2 . ASP A 1 463 ? 5.478   4.802    10.025  1.00 89.63 463 A 1 
ATOM 3696 N N   . PHE A 1 464 ? 8.006   4.385    5.613   1.00 94.11 464 A 1 
ATOM 3697 C CA  . PHE A 1 464 ? 7.567   4.058    4.260   1.00 92.42 464 A 1 
ATOM 3698 C C   . PHE A 1 464 ? 6.038   4.081    4.120   1.00 91.64 464 A 1 
ATOM 3699 O O   . PHE A 1 464 ? 5.497   4.563    3.123   1.00 88.43 464 A 1 
ATOM 3700 C CB  . PHE A 1 464 ? 8.120   2.672    3.923   1.00 90.12 464 A 1 
ATOM 3701 C CG  . PHE A 1 464 ? 7.859   2.247    2.499   1.00 83.30 464 A 1 
ATOM 3702 C CD1 . PHE A 1 464 ? 6.643   1.637    2.151   1.00 78.16 464 A 1 
ATOM 3703 C CD2 . PHE A 1 464 ? 8.843   2.475    1.518   1.00 77.11 464 A 1 
ATOM 3704 C CE1 . PHE A 1 464 ? 6.405   1.261    0.820   1.00 71.81 464 A 1 
ATOM 3705 C CE2 . PHE A 1 464 ? 8.602   2.094    0.192   1.00 70.82 464 A 1 
ATOM 3706 C CZ  . PHE A 1 464 ? 7.383   1.488    -0.157  1.00 70.51 464 A 1 
ATOM 3707 N N   . ARG A 1 465 ? 5.338   3.611    5.154   1.00 92.80 465 A 1 
ATOM 3708 C CA  . ARG A 1 465 ? 3.883   3.522    5.162   1.00 91.84 465 A 1 
ATOM 3709 C C   . ARG A 1 465 ? 3.228   4.901    5.091   1.00 92.10 465 A 1 
ATOM 3710 O O   . ARG A 1 465 ? 2.337   5.109    4.267   1.00 89.76 465 A 1 
ATOM 3711 C CB  . ARG A 1 465 ? 3.469   2.737    6.408   1.00 90.11 465 A 1 
ATOM 3712 C CG  . ARG A 1 465 ? 1.990   2.377    6.342   1.00 80.22 465 A 1 
ATOM 3713 C CD  . ARG A 1 465 ? 1.552   1.632    7.596   1.00 77.24 465 A 1 
ATOM 3714 N NE  . ARG A 1 465 ? 0.139   1.261    7.421   1.00 69.33 465 A 1 
ATOM 3715 C CZ  . ARG A 1 465 ? -0.291  0.076    7.016   1.00 63.32 465 A 1 
ATOM 3716 N NH1 . ARG A 1 465 ? 0.451   -0.999   7.049   1.00 56.19 465 A 1 
ATOM 3717 N NH2 . ARG A 1 465 ? -1.483  -0.022   6.525   1.00 52.80 465 A 1 
ATOM 3718 N N   . SER A 1 466 ? 3.689   5.860    5.887   1.00 94.16 466 A 1 
ATOM 3719 C CA  . SER A 1 466 ? 3.198   7.243    5.867   1.00 94.55 466 A 1 
ATOM 3720 C C   . SER A 1 466 ? 3.497   7.952    4.540   1.00 94.03 466 A 1 
ATOM 3721 O O   . SER A 1 466 ? 2.679   8.734    4.058   1.00 92.96 466 A 1 
ATOM 3722 C CB  . SER A 1 466 ? 3.794   8.037    7.029   1.00 95.00 466 A 1 
ATOM 3723 O OG  . SER A 1 466 ? 3.341   7.501    8.260   1.00 91.61 466 A 1 
ATOM 3724 N N   . PHE A 1 467 ? 4.626   7.644    3.895   1.00 94.76 467 A 1 
ATOM 3725 C CA  . PHE A 1 467 ? 4.991   8.271    2.618   1.00 94.24 467 A 1 
ATOM 3726 C C   . PHE A 1 467 ? 4.314   7.652    1.386   1.00 92.66 467 A 1 
ATOM 3727 O O   . PHE A 1 467 ? 4.083   8.362    0.400   1.00 89.88 467 A 1 
ATOM 3728 C CB  . PHE A 1 467 ? 6.514   8.251    2.471   1.00 94.85 467 A 1 
ATOM 3729 C CG  . PHE A 1 467 ? 7.255   9.074    3.509   1.00 96.03 467 A 1 
ATOM 3730 C CD1 . PHE A 1 467 ? 6.925   10.426   3.716   1.00 95.33 467 A 1 
ATOM 3731 C CD2 . PHE A 1 467 ? 8.281   8.486    4.274   1.00 95.59 467 A 1 
ATOM 3732 C CE1 . PHE A 1 467 ? 7.593   11.177   4.697   1.00 95.63 467 A 1 
ATOM 3733 C CE2 . PHE A 1 467 ? 8.951   9.239    5.253   1.00 95.62 467 A 1 
ATOM 3734 C CZ  . PHE A 1 467 ? 8.603   10.582   5.469   1.00 96.31 467 A 1 
ATOM 3735 N N   . GLU A 1 468 ? 3.994   6.362    1.406   1.00 92.45 468 A 1 
ATOM 3736 C CA  . GLU A 1 468 ? 3.511   5.646    0.215   1.00 90.25 468 A 1 
ATOM 3737 C C   . GLU A 1 468 ? 2.097   5.057    0.335   1.00 88.59 468 A 1 
ATOM 3738 O O   . GLU A 1 468 ? 1.413   4.966    -0.692  1.00 84.28 468 A 1 
ATOM 3739 C CB  . GLU A 1 468 ? 4.510   4.564    -0.227  1.00 88.70 468 A 1 
ATOM 3740 C CG  . GLU A 1 468 ? 5.855   5.131    -0.701  1.00 85.39 468 A 1 
ATOM 3741 C CD  . GLU A 1 468 ? 6.673   4.172    -1.594  1.00 82.19 468 A 1 
ATOM 3742 O OE1 . GLU A 1 468 ? 7.822   4.523    -1.942  1.00 74.86 468 A 1 
ATOM 3743 O OE2 . GLU A 1 468 ? 6.155   3.116    -2.034  1.00 74.99 468 A 1 
ATOM 3744 N N   . HIS A 1 469 ? 1.637   4.692    1.533   1.00 90.85 469 A 1 
ATOM 3745 C CA  . HIS A 1 469 ? 0.406   3.915    1.730   1.00 89.39 469 A 1 
ATOM 3746 C C   . HIS A 1 469 ? -0.685  4.643    2.519   1.00 89.60 469 A 1 
ATOM 3747 O O   . HIS A 1 469 ? -1.867  4.508    2.196   1.00 86.62 469 A 1 
ATOM 3748 C CB  . HIS A 1 469 ? 0.746   2.569    2.383   1.00 87.17 469 A 1 
ATOM 3749 C CG  . HIS A 1 469 ? 1.605   1.698    1.496   1.00 84.84 469 A 1 
ATOM 3750 N ND1 . HIS A 1 469 ? 1.151   0.829    0.530   1.00 75.03 469 A 1 
ATOM 3751 C CD2 . HIS A 1 469 ? 2.966   1.641    1.487   1.00 74.71 469 A 1 
ATOM 3752 C CE1 . HIS A 1 469 ? 2.218   0.253    -0.045  1.00 74.58 469 A 1 
ATOM 3753 N NE2 . HIS A 1 469 ? 3.352   0.727    0.499   1.00 75.25 469 A 1 
ATOM 3754 N N   . ASN A 1 470 ? -0.326  5.418    3.531   1.00 91.02 470 A 1 
ATOM 3755 C CA  . ASN A 1 470 ? -1.323  6.086    4.355   1.00 92.05 470 A 1 
ATOM 3756 C C   . ASN A 1 470 ? -1.828  7.390    3.726   1.00 92.54 470 A 1 
ATOM 3757 O O   . ASN A 1 470 ? -1.117  8.099    3.015   1.00 91.56 470 A 1 
ATOM 3758 C CB  . ASN A 1 470 ? -0.773  6.328    5.762   1.00 91.53 470 A 1 
ATOM 3759 C CG  . ASN A 1 470 ? -0.602  5.081    6.597   1.00 90.29 470 A 1 
ATOM 3760 O OD1 . ASN A 1 470 ? -1.066  3.990    6.295   1.00 86.10 470 A 1 
ATOM 3761 N ND2 . ASN A 1 470 ? 0.049   5.231    7.727   1.00 86.17 470 A 1 
ATOM 3762 N N   . PHE A 1 471 ? -3.067  7.743    4.049   1.00 93.89 471 A 1 
ATOM 3763 C CA  . PHE A 1 471 ? -3.561  9.098    3.886   1.00 94.09 471 A 1 
ATOM 3764 C C   . PHE A 1 471 ? -3.128  9.914    5.099   1.00 94.76 471 A 1 
ATOM 3765 O O   . PHE A 1 471 ? -3.591  9.666    6.212   1.00 94.11 471 A 1 
ATOM 3766 C CB  . PHE A 1 471 ? -5.077  9.114    3.714   1.00 93.01 471 A 1 
ATOM 3767 C CG  . PHE A 1 471 ? -5.556  8.477    2.429   1.00 92.19 471 A 1 
ATOM 3768 C CD1 . PHE A 1 471 ? -5.806  9.278    1.299   1.00 90.02 471 A 1 
ATOM 3769 C CD2 . PHE A 1 471 ? -5.746  7.087    2.363   1.00 90.04 471 A 1 
ATOM 3770 C CE1 . PHE A 1 471 ? -6.251  8.685    0.109   1.00 88.97 471 A 1 
ATOM 3771 C CE2 . PHE A 1 471 ? -6.184  6.495    1.170   1.00 88.65 471 A 1 
ATOM 3772 C CZ  . PHE A 1 471 ? -6.440  7.292    0.046   1.00 88.67 471 A 1 
ATOM 3773 N N   . GLU A 1 472 ? -2.254  10.880   4.873   1.00 95.97 472 A 1 
ATOM 3774 C CA  . GLU A 1 472 ? -1.656  11.716   5.907   1.00 96.54 472 A 1 
ATOM 3775 C C   . GLU A 1 472 ? -2.025  13.185   5.710   1.00 96.59 472 A 1 
ATOM 3776 O O   . GLU A 1 472 ? -2.447  13.611   4.630   1.00 95.78 472 A 1 
ATOM 3777 C CB  . GLU A 1 472 ? -0.125  11.533   5.918   1.00 96.57 472 A 1 
ATOM 3778 C CG  . GLU A 1 472 ? 0.348   10.100   6.222   1.00 95.45 472 A 1 
ATOM 3779 C CD  . GLU A 1 472 ? 0.057   9.623    7.645   1.00 96.28 472 A 1 
ATOM 3780 O OE1 . GLU A 1 472 ? 0.417   8.463    7.956   1.00 92.58 472 A 1 
ATOM 3781 O OE2 . GLU A 1 472 ? -0.521  10.389   8.450   1.00 94.09 472 A 1 
ATOM 3782 N N   . ILE A 1 473 ? -1.838  13.969   6.759   1.00 97.28 473 A 1 
ATOM 3783 C CA  . ILE A 1 473 ? -1.911  15.424   6.728   1.00 97.72 473 A 1 
ATOM 3784 C C   . ILE A 1 473 ? -0.700  16.005   7.448   1.00 97.88 473 A 1 
ATOM 3785 O O   . ILE A 1 473 ? -0.386  15.611   8.569   1.00 97.55 473 A 1 
ATOM 3786 C CB  . ILE A 1 473 ? -3.261  15.929   7.274   1.00 97.55 473 A 1 
ATOM 3787 C CG1 . ILE A 1 473 ? -3.397  17.448   7.033   1.00 96.65 473 A 1 
ATOM 3788 C CG2 . ILE A 1 473 ? -3.478  15.566   8.751   1.00 96.29 473 A 1 
ATOM 3789 C CD1 . ILE A 1 473 ? -4.814  17.969   7.266   1.00 95.13 473 A 1 
ATOM 3790 N N   . THR A 1 474 ? -0.022  16.938   6.796   1.00 97.89 474 A 1 
ATOM 3791 C CA  . THR A 1 474 ? 1.157   17.616   7.337   1.00 98.02 474 A 1 
ATOM 3792 C C   . THR A 1 474 ? 1.072   19.098   7.016   1.00 97.92 474 A 1 
ATOM 3793 O O   . THR A 1 474 ? 0.847   19.473   5.869   1.00 97.44 474 A 1 
ATOM 3794 C CB  . THR A 1 474 ? 2.457   17.015   6.778   1.00 97.90 474 A 1 
ATOM 3795 O OG1 . THR A 1 474 ? 2.503   15.642   7.082   1.00 94.97 474 A 1 
ATOM 3796 C CG2 . THR A 1 474 ? 3.711   17.642   7.381   1.00 94.83 474 A 1 
ATOM 3797 N N   . SER A 1 475 ? 1.258   19.937   8.024   1.00 98.33 475 A 1 
ATOM 3798 C CA  . SER A 1 475 ? 1.357   21.380   7.853   1.00 98.40 475 A 1 
ATOM 3799 C C   . SER A 1 475 ? 2.811   21.818   7.962   1.00 98.48 475 A 1 
ATOM 3800 O O   . SER A 1 475 ? 3.488   21.502   8.940   1.00 98.26 475 A 1 
ATOM 3801 C CB  . SER A 1 475 ? 0.480   22.112   8.861   1.00 98.18 475 A 1 
ATOM 3802 O OG  . SER A 1 475 ? -0.879  21.789   8.624   1.00 95.21 475 A 1 
ATOM 3803 N N   . PHE A 1 476 ? 3.262   22.545   6.953   1.00 98.21 476 A 1 
ATOM 3804 C CA  . PHE A 1 476 ? 4.563   23.193   6.888   1.00 98.19 476 A 1 
ATOM 3805 C C   . PHE A 1 476 ? 4.383   24.629   7.374   1.00 98.02 476 A 1 
ATOM 3806 O O   . PHE A 1 476 ? 3.622   25.389   6.774   1.00 97.61 476 A 1 
ATOM 3807 C CB  . PHE A 1 476 ? 5.092   23.132   5.448   1.00 98.18 476 A 1 
ATOM 3808 C CG  . PHE A 1 476 ? 5.376   21.725   4.948   1.00 98.22 476 A 1 
ATOM 3809 C CD1 . PHE A 1 476 ? 6.700   21.246   4.908   1.00 97.71 476 A 1 
ATOM 3810 C CD2 . PHE A 1 476 ? 4.324   20.878   4.553   1.00 97.81 476 A 1 
ATOM 3811 C CE1 . PHE A 1 476 ? 6.967   19.931   4.492   1.00 97.43 476 A 1 
ATOM 3812 C CE2 . PHE A 1 476 ? 4.589   19.557   4.147   1.00 97.39 476 A 1 
ATOM 3813 C CZ  . PHE A 1 476 ? 5.911   19.084   4.121   1.00 97.56 476 A 1 
ATOM 3814 N N   . VAL A 1 477 ? 5.033   24.970   8.468   1.00 98.18 477 A 1 
ATOM 3815 C CA  . VAL A 1 477 ? 4.952   26.290   9.101   1.00 98.29 477 A 1 
ATOM 3816 C C   . VAL A 1 477 ? 6.294   26.992   8.922   1.00 98.24 477 A 1 
ATOM 3817 O O   . VAL A 1 477 ? 7.307   26.537   9.455   1.00 97.95 477 A 1 
ATOM 3818 C CB  . VAL A 1 477 ? 4.559   26.184   10.591  1.00 98.24 477 A 1 
ATOM 3819 C CG1 . VAL A 1 477 ? 4.348   27.578   11.193  1.00 97.63 477 A 1 
ATOM 3820 C CG2 . VAL A 1 477 ? 3.263   25.383   10.784  1.00 97.62 477 A 1 
ATOM 3821 N N   . TYR A 1 478 ? 6.281   28.093   8.171   1.00 97.85 478 A 1 
ATOM 3822 C CA  . TYR A 1 478 ? 7.433   28.963   7.938   1.00 97.57 478 A 1 
ATOM 3823 C C   . TYR A 1 478 ? 7.360   30.118   8.941   1.00 97.25 478 A 1 
ATOM 3824 O O   . TYR A 1 478 ? 6.658   31.100   8.707   1.00 96.36 478 A 1 
ATOM 3825 C CB  . TYR A 1 478 ? 7.437   29.472   6.488   1.00 97.34 478 A 1 
ATOM 3826 C CG  . TYR A 1 478 ? 7.208   28.416   5.424   1.00 97.36 478 A 1 
ATOM 3827 C CD1 . TYR A 1 478 ? 8.289   27.675   4.912   1.00 96.54 478 A 1 
ATOM 3828 C CD2 . TYR A 1 478 ? 5.906   28.177   4.939   1.00 96.66 478 A 1 
ATOM 3829 C CE1 . TYR A 1 478 ? 8.070   26.707   3.912   1.00 96.16 478 A 1 
ATOM 3830 C CE2 . TYR A 1 478 ? 5.683   27.207   3.945   1.00 96.26 478 A 1 
ATOM 3831 C CZ  . TYR A 1 478 ? 6.766   26.474   3.422   1.00 96.48 478 A 1 
ATOM 3832 O OH  . TYR A 1 478 ? 6.549   25.550   2.451   1.00 95.49 478 A 1 
ATOM 3833 N N   . HIS A 1 479 ? 8.015   29.962   10.077  1.00 97.51 479 A 1 
ATOM 3834 C CA  . HIS A 1 479 ? 7.976   30.959   11.147  1.00 97.57 479 A 1 
ATOM 3835 C C   . HIS A 1 479 ? 9.084   30.722   12.175  1.00 97.73 479 A 1 
ATOM 3836 O O   . HIS A 1 479 ? 9.141   29.651   12.790  1.00 97.41 479 A 1 
ATOM 3837 C CB  . HIS A 1 479 ? 6.618   30.914   11.847  1.00 97.08 479 A 1 
ATOM 3838 C CG  . HIS A 1 479 ? 6.397   32.073   12.784  1.00 96.55 479 A 1 
ATOM 3839 N ND1 . HIS A 1 479 ? 6.295   32.007   14.156  1.00 89.52 479 A 1 
ATOM 3840 C CD2 . HIS A 1 479 ? 6.220   33.372   12.424  1.00 89.72 479 A 1 
ATOM 3841 C CE1 . HIS A 1 479 ? 6.055   33.241   14.612  1.00 90.23 479 A 1 
ATOM 3842 N NE2 . HIS A 1 479 ? 6.000   34.105   13.594  1.00 91.67 479 A 1 
ATOM 3843 N N   . LYS A 1 480 ? 9.906   31.735   12.390  1.00 97.61 480 A 1 
ATOM 3844 C CA  . LYS A 1 480 ? 11.082  31.652   13.263  1.00 97.69 480 A 1 
ATOM 3845 C C   . LYS A 1 480 ? 10.715  31.313   14.708  1.00 97.99 480 A 1 
ATOM 3846 O O   . LYS A 1 480 ? 11.196  30.315   15.238  1.00 97.77 480 A 1 
ATOM 3847 C CB  . LYS A 1 480 ? 11.876  32.963   13.154  1.00 97.28 480 A 1 
ATOM 3848 C CG  . LYS A 1 480 ? 13.190  32.891   13.944  1.00 93.25 480 A 1 
ATOM 3849 C CD  . LYS A 1 480 ? 14.008  34.171   13.741  1.00 88.10 480 A 1 
ATOM 3850 C CE  . LYS A 1 480 ? 15.303  34.077   14.548  1.00 79.48 480 A 1 
ATOM 3851 N NZ  . LYS A 1 480 ? 16.129  35.300   14.394  1.00 68.59 480 A 1 
ATOM 3852 N N   . ASP A 1 481 ? 9.832   32.084   15.314  1.00 97.56 481 A 1 
ATOM 3853 C CA  . ASP A 1 481 ? 9.502   31.900   16.735  1.00 97.63 481 A 1 
ATOM 3854 C C   . ASP A 1 481 ? 8.825   30.555   16.997  1.00 98.08 481 A 1 
ATOM 3855 O O   . ASP A 1 481 ? 9.104   29.897   18.003  1.00 97.84 481 A 1 
ATOM 3856 C CB  . ASP A 1 481 ? 8.605   33.046   17.225  1.00 97.12 481 A 1 
ATOM 3857 C CG  . ASP A 1 481 ? 9.265   34.426   17.127  1.00 95.24 481 A 1 
ATOM 3858 O OD1 . ASP A 1 481 ? 10.512  34.477   16.998  1.00 91.88 481 A 1 
ATOM 3859 O OD2 . ASP A 1 481 ? 8.502   35.407   17.169  1.00 91.07 481 A 1 
ATOM 3860 N N   . PHE A 1 482 ? 7.984   30.089   16.061  1.00 97.97 482 A 1 
ATOM 3861 C CA  . PHE A 1 482 ? 7.360   28.777   16.169  1.00 98.36 482 A 1 
ATOM 3862 C C   . PHE A 1 482 ? 8.390   27.648   16.031  1.00 98.56 482 A 1 
ATOM 3863 O O   . PHE A 1 482 ? 8.375   26.713   16.829  1.00 98.48 482 A 1 
ATOM 3864 C CB  . PHE A 1 482 ? 6.235   28.640   15.134  1.00 98.37 482 A 1 
ATOM 3865 C CG  . PHE A 1 482 ? 5.460   27.342   15.281  1.00 98.48 482 A 1 
ATOM 3866 C CD1 . PHE A 1 482 ? 5.554   26.337   14.300  1.00 98.05 482 A 1 
ATOM 3867 C CD2 . PHE A 1 482 ? 4.668   27.122   16.425  1.00 98.12 482 A 1 
ATOM 3868 C CE1 . PHE A 1 482 ? 4.857   25.126   14.459  1.00 97.98 482 A 1 
ATOM 3869 C CE2 . PHE A 1 482 ? 3.976   25.911   16.587  1.00 97.95 482 A 1 
ATOM 3870 C CZ  . PHE A 1 482 ? 4.068   24.911   15.605  1.00 98.19 482 A 1 
ATOM 3871 N N   . ALA A 1 483 ? 9.330   27.749   15.082  1.00 98.54 483 A 1 
ATOM 3872 C CA  . ALA A 1 483 ? 10.405  26.769   14.945  1.00 98.63 483 A 1 
ATOM 3873 C C   . ALA A 1 483 ? 11.298  26.728   16.195  1.00 98.70 483 A 1 
ATOM 3874 O O   . ALA A 1 483 ? 11.575  25.649   16.719  1.00 98.61 483 A 1 
ATOM 3875 C CB  . ALA A 1 483 ? 11.199  27.073   13.672  1.00 98.50 483 A 1 
ATOM 3876 N N   . VAL A 1 484 ? 11.663  27.889   16.747  1.00 98.46 484 A 1 
ATOM 3877 C CA  . VAL A 1 484 ? 12.420  27.982   18.008  1.00 98.51 484 A 1 
ATOM 3878 C C   . VAL A 1 484 ? 11.627  27.397   19.180  1.00 98.64 484 A 1 
ATOM 3879 O O   . VAL A 1 484 ? 12.193  26.677   20.002  1.00 98.47 484 A 1 
ATOM 3880 C CB  . VAL A 1 484 ? 12.835  29.443   18.283  1.00 98.28 484 A 1 
ATOM 3881 C CG1 . VAL A 1 484 ? 13.447  29.625   19.680  1.00 96.69 484 A 1 
ATOM 3882 C CG2 . VAL A 1 484 ? 13.886  29.908   17.268  1.00 96.66 484 A 1 
ATOM 3883 N N   . GLN A 1 485 ? 10.318  27.640   19.261  1.00 98.49 485 A 1 
ATOM 3884 C CA  . GLN A 1 485 ? 9.454   27.021   20.274  1.00 98.53 485 A 1 
ATOM 3885 C C   . GLN A 1 485 ? 9.460   25.491   20.158  1.00 98.64 485 A 1 
ATOM 3886 O O   . GLN A 1 485 ? 9.647   24.795   21.160  1.00 98.47 485 A 1 
ATOM 3887 C CB  . GLN A 1 485 ? 8.028   27.581   20.148  1.00 98.37 485 A 1 
ATOM 3888 C CG  . GLN A 1 485 ? 7.085   27.027   21.227  1.00 96.73 485 A 1 
ATOM 3889 C CD  . GLN A 1 485 ? 5.633   27.457   21.040  1.00 96.09 485 A 1 
ATOM 3890 O OE1 . GLN A 1 485 ? 5.230   28.058   20.060  1.00 88.63 485 A 1 
ATOM 3891 N NE2 . GLN A 1 485 ? 4.762   27.138   21.973  1.00 87.17 485 A 1 
ATOM 3892 N N   . MET A 1 486 ? 9.298   24.953   18.952  1.00 98.65 486 A 1 
ATOM 3893 C CA  . MET A 1 486 ? 9.299   23.504   18.729  1.00 98.67 486 A 1 
ATOM 3894 C C   . MET A 1 486 ? 10.679  22.877   18.978  1.00 98.69 486 A 1 
ATOM 3895 O O   . MET A 1 486 ? 10.761  21.795   19.560  1.00 98.54 486 A 1 
ATOM 3896 C CB  . MET A 1 486 ? 8.789   23.195   17.320  1.00 98.61 486 A 1 
ATOM 3897 C CG  . MET A 1 486 ? 7.306   23.567   17.115  1.00 97.74 486 A 1 
ATOM 3898 S SD  . MET A 1 486 ? 6.118   22.985   18.369  1.00 96.64 486 A 1 
ATOM 3899 C CE  . MET A 1 486 ? 6.409   21.205   18.328  1.00 89.06 486 A 1 
ATOM 3900 N N   . LYS A 1 487 ? 11.766  23.581   18.641  1.00 98.57 487 A 1 
ATOM 3901 C CA  . LYS A 1 487 ? 13.139  23.189   19.005  1.00 98.62 487 A 1 
ATOM 3902 C C   . LYS A 1 487 ? 13.328  23.117   20.521  1.00 98.65 487 A 1 
ATOM 3903 O O   . LYS A 1 487 ? 13.900  22.147   21.011  1.00 98.47 487 A 1 
ATOM 3904 C CB  . LYS A 1 487 ? 14.107  24.189   18.370  1.00 98.42 487 A 1 
ATOM 3905 C CG  . LYS A 1 487 ? 15.590  23.915   18.679  1.00 97.97 487 A 1 
ATOM 3906 C CD  . LYS A 1 487 ? 16.391  25.021   17.994  1.00 96.85 487 A 1 
ATOM 3907 C CE  . LYS A 1 487 ? 17.900  24.943   18.132  1.00 91.48 487 A 1 
ATOM 3908 N NZ  . LYS A 1 487 ? 18.500  26.024   17.310  1.00 88.77 487 A 1 
ATOM 3909 N N   . LYS A 1 488 ? 12.818  24.101   21.276  1.00 98.56 488 A 1 
ATOM 3910 C CA  . LYS A 1 488 ? 12.854  24.076   22.750  1.00 98.50 488 A 1 
ATOM 3911 C C   . LYS A 1 488 ? 12.098  22.873   23.316  1.00 98.51 488 A 1 
ATOM 3912 O O   . LYS A 1 488 ? 12.599  22.235   24.233  1.00 98.16 488 A 1 
ATOM 3913 C CB  . LYS A 1 488 ? 12.284  25.382   23.328  1.00 98.35 488 A 1 
ATOM 3914 C CG  . LYS A 1 488 ? 13.238  26.575   23.175  1.00 94.29 488 A 1 
ATOM 3915 C CD  . LYS A 1 488 ? 12.561  27.870   23.650  1.00 92.01 488 A 1 
ATOM 3916 C CE  . LYS A 1 488 ? 13.504  29.069   23.475  1.00 85.61 488 A 1 
ATOM 3917 N NZ  . LYS A 1 488 ? 12.876  30.347   23.899  1.00 76.96 488 A 1 
ATOM 3918 N N   . ILE A 1 489 ? 10.934  22.534   22.752  1.00 98.63 489 A 1 
ATOM 3919 C CA  . ILE A 1 489 ? 10.176  21.332   23.134  1.00 98.55 489 A 1 
ATOM 3920 C C   . ILE A 1 489 ? 10.996  20.071   22.858  1.00 98.55 489 A 1 
ATOM 3921 O O   . ILE A 1 489 ? 11.107  19.228   23.741  1.00 98.30 489 A 1 
ATOM 3922 C CB  . ILE A 1 489 ? 8.799   21.307   22.429  1.00 98.44 489 A 1 
ATOM 3923 C CG1 . ILE A 1 489 ? 7.894   22.410   23.033  1.00 97.85 489 A 1 
ATOM 3924 C CG2 . ILE A 1 489 ? 8.120   19.930   22.554  1.00 97.82 489 A 1 
ATOM 3925 C CD1 . ILE A 1 489 ? 6.619   22.686   22.231  1.00 94.84 489 A 1 
ATOM 3926 N N   . PHE A 1 490 ? 11.620  19.966   21.680  1.00 98.62 490 A 1 
ATOM 3927 C CA  . PHE A 1 490 ? 12.505  18.847   21.346  1.00 98.63 490 A 1 
ATOM 3928 C C   . PHE A 1 490 ? 13.669  18.724   22.341  1.00 98.59 490 A 1 
ATOM 3929 O O   . PHE A 1 490 ? 13.937  17.636   22.836  1.00 98.41 490 A 1 
ATOM 3930 C CB  . PHE A 1 490 ? 13.022  19.021   19.912  1.00 98.63 490 A 1 
ATOM 3931 C CG  . PHE A 1 490 ? 13.879  17.868   19.427  1.00 98.70 490 A 1 
ATOM 3932 C CD1 . PHE A 1 490 ? 15.241  17.796   19.764  1.00 98.44 490 A 1 
ATOM 3933 C CD2 . PHE A 1 490 ? 13.305  16.851   18.642  1.00 98.45 490 A 1 
ATOM 3934 C CE1 . PHE A 1 490 ? 16.021  16.706   19.329  1.00 98.32 490 A 1 
ATOM 3935 C CE2 . PHE A 1 490 ? 14.081  15.769   18.202  1.00 98.22 490 A 1 
ATOM 3936 C CZ  . PHE A 1 490 ? 15.439  15.692   18.550  1.00 98.37 490 A 1 
ATOM 3937 N N   . ILE A 1 491 ? 14.351  19.833   22.656  1.00 98.52 491 A 1 
ATOM 3938 C CA  . ILE A 1 491 ? 15.475  19.843   23.604  1.00 98.43 491 A 1 
ATOM 3939 C C   . ILE A 1 491 ? 15.012  19.466   25.015  1.00 98.34 491 A 1 
ATOM 3940 O O   . ILE A 1 491 ? 15.705  18.716   25.688  1.00 97.85 491 A 1 
ATOM 3941 C CB  . ILE A 1 491 ? 16.192  21.211   23.584  1.00 98.25 491 A 1 
ATOM 3942 C CG1 . ILE A 1 491 ? 16.918  21.399   22.229  1.00 96.95 491 A 1 
ATOM 3943 C CG2 . ILE A 1 491 ? 17.202  21.348   24.742  1.00 96.96 491 A 1 
ATOM 3944 C CD1 . ILE A 1 491 ? 17.434  22.820   21.989  1.00 88.69 491 A 1 
ATOM 3945 N N   . ARG A 1 492 ? 13.843  19.941   25.451  1.00 98.47 492 A 1 
ATOM 3946 C CA  . ARG A 1 492 ? 13.257  19.536   26.736  1.00 98.21 492 A 1 
ATOM 3947 C C   . ARG A 1 492 ? 12.990  18.033   26.769  1.00 98.20 492 A 1 
ATOM 3948 O O   . ARG A 1 492 ? 13.375  17.378   27.727  1.00 97.42 492 A 1 
ATOM 3949 C CB  . ARG A 1 492 ? 11.975  20.338   26.983  1.00 97.69 492 A 1 
ATOM 3950 C CG  . ARG A 1 492 ? 11.340  20.029   28.347  1.00 90.63 492 A 1 
ATOM 3951 C CD  . ARG A 1 492 ? 9.911   20.579   28.418  1.00 83.73 492 A 1 
ATOM 3952 N NE  . ARG A 1 492 ? 9.033   19.856   27.484  1.00 71.87 492 A 1 
ATOM 3953 C CZ  . ARG A 1 492 ? 7.797   20.166   27.151  1.00 64.14 492 A 1 
ATOM 3954 N NH1 . ARG A 1 492 ? 7.176   21.208   27.647  1.00 56.57 492 A 1 
ATOM 3955 N NH2 . ARG A 1 492 ? 7.171   19.413   26.305  1.00 53.44 492 A 1 
ATOM 3956 N N   . ASP A 1 493 ? 12.386  17.480   25.722  1.00 98.34 493 A 1 
ATOM 3957 C CA  . ASP A 1 493 ? 12.107  16.042   25.652  1.00 98.23 493 A 1 
ATOM 3958 C C   . ASP A 1 493 ? 13.406  15.199   25.612  1.00 98.24 493 A 1 
ATOM 3959 O O   . ASP A 1 493 ? 13.388  14.035   25.993  1.00 97.67 493 A 1 
ATOM 3960 C CB  . ASP A 1 493 ? 11.218  15.740   24.431  1.00 98.04 493 A 1 
ATOM 3961 C CG  . ASP A 1 493 ? 9.802   16.355   24.429  1.00 97.49 493 A 1 
ATOM 3962 O OD1 . ASP A 1 493 ? 9.269   16.819   25.457  1.00 95.68 493 A 1 
ATOM 3963 O OD2 . ASP A 1 493 ? 9.164   16.356   23.347  1.00 95.27 493 A 1 
ATOM 3964 N N   . GLN A 1 494 ? 14.552  15.772   25.214  1.00 97.91 494 A 1 
ATOM 3965 C CA  . GLN A 1 494 ? 15.855  15.091   25.291  1.00 97.61 494 A 1 
ATOM 3966 C C   . GLN A 1 494 ? 16.288  14.767   26.722  1.00 97.84 494 A 1 
ATOM 3967 O O   . GLN A 1 494 ? 17.059  13.828   26.893  1.00 97.29 494 A 1 
ATOM 3968 C CB  . GLN A 1 494 ? 16.988  15.900   24.626  1.00 96.10 494 A 1 
ATOM 3969 C CG  . GLN A 1 494 ? 16.873  15.926   23.105  1.00 90.28 494 A 1 
ATOM 3970 C CD  . GLN A 1 494 ? 17.989  16.702   22.421  1.00 92.44 494 A 1 
ATOM 3971 O OE1 . GLN A 1 494 ? 18.613  17.621   22.925  1.00 84.88 494 A 1 
ATOM 3972 N NE2 . GLN A 1 494 ? 18.301  16.355   21.194  1.00 84.26 494 A 1 
ATOM 3973 N N   . SER A 1 495 ? 15.832  15.507   27.734  1.00 97.78 495 A 1 
ATOM 3974 C CA  . SER A 1 495 ? 16.162  15.187   29.130  1.00 97.47 495 A 1 
ATOM 3975 C C   . SER A 1 495 ? 15.539  13.873   29.598  1.00 97.60 495 A 1 
ATOM 3976 O O   . SER A 1 495 ? 16.071  13.239   30.501  1.00 96.17 495 A 1 
ATOM 3977 C CB  . SER A 1 495 ? 15.755  16.323   30.073  1.00 96.52 495 A 1 
ATOM 3978 O OG  . SER A 1 495 ? 14.360  16.496   30.142  1.00 88.93 495 A 1 
ATOM 3979 N N   . ASP A 1 496 ? 14.462  13.440   28.941  1.00 97.60 496 A 1 
ATOM 3980 C CA  . ASP A 1 496 ? 13.792  12.159   29.163  1.00 97.53 496 A 1 
ATOM 3981 C C   . ASP A 1 496 ? 14.331  11.045   28.247  1.00 97.90 496 A 1 
ATOM 3982 O O   . ASP A 1 496 ? 13.704  9.993    28.091  1.00 97.03 496 A 1 
ATOM 3983 C CB  . ASP A 1 496 ? 12.282  12.349   28.964  1.00 96.88 496 A 1 
ATOM 3984 C CG  . ASP A 1 496 ? 11.616  13.248   30.004  1.00 95.69 496 A 1 
ATOM 3985 O OD1 . ASP A 1 496 ? 11.732  12.938   31.209  1.00 91.87 496 A 1 
ATOM 3986 O OD2 . ASP A 1 496 ? 10.889  14.176   29.584  1.00 91.49 496 A 1 
ATOM 3987 N N   . CYS A 1 497 ? 15.475  11.270   27.579  1.00 97.76 497 A 1 
ATOM 3988 C CA  . CYS A 1 497 ? 16.062  10.328   26.634  1.00 98.02 497 A 1 
ATOM 3989 C C   . CYS A 1 497 ? 17.409  9.790    27.103  1.00 98.00 497 A 1 
ATOM 3990 O O   . CYS A 1 497 ? 18.289  10.538   27.529  1.00 97.15 497 A 1 
ATOM 3991 C CB  . CYS A 1 497 ? 16.250  10.976   25.257  1.00 97.77 497 A 1 
ATOM 3992 S SG  . CYS A 1 497 ? 14.683  11.457   24.497  1.00 97.26 497 A 1 
ATOM 3993 N N   . GLU A 1 498 ? 17.657  8.519    26.824  1.00 97.98 498 A 1 
ATOM 3994 C CA  . GLU A 1 498 ? 19.008  7.984    26.756  1.00 97.80 498 A 1 
ATOM 3995 C C   . GLU A 1 498 ? 19.634  8.348    25.400  1.00 98.06 498 A 1 
ATOM 3996 O O   . GLU A 1 498 ? 19.100  8.016    24.336  1.00 97.47 498 A 1 
ATOM 3997 C CB  . GLU A 1 498 ? 18.980  6.470    26.988  1.00 96.96 498 A 1 
ATOM 3998 C CG  . GLU A 1 498 ? 20.402  5.894    27.098  1.00 90.84 498 A 1 
ATOM 3999 C CD  . GLU A 1 498 ? 20.407  4.367    27.244  1.00 85.50 498 A 1 
ATOM 4000 O OE1 . GLU A 1 498 ? 21.410  3.747    26.829  1.00 74.56 498 A 1 
ATOM 4001 O OE2 . GLU A 1 498 ? 19.408  3.810    27.749  1.00 77.20 498 A 1 
ATOM 4002 N N   . LYS A 1 499 ? 20.800  9.021    25.416  1.00 98.03 499 A 1 
ATOM 4003 C CA  . LYS A 1 499 ? 21.583  9.239    24.194  1.00 98.13 499 A 1 
ATOM 4004 C C   . LYS A 1 499 ? 22.291  7.944    23.811  1.00 98.12 499 A 1 
ATOM 4005 O O   . LYS A 1 499 ? 23.109  7.431    24.572  1.00 97.27 499 A 1 
ATOM 4006 C CB  . LYS A 1 499 ? 22.562  10.405   24.378  1.00 97.79 499 A 1 
ATOM 4007 C CG  . LYS A 1 499 ? 23.300  10.719   23.065  1.00 96.61 499 A 1 
ATOM 4008 C CD  . LYS A 1 499 ? 24.296  11.861   23.277  1.00 93.96 499 A 1 
ATOM 4009 C CE  . LYS A 1 499 ? 25.073  12.115   21.982  1.00 86.90 499 A 1 
ATOM 4010 N NZ  . LYS A 1 499 ? 26.133  13.137   22.187  1.00 81.08 499 A 1 
ATOM 4011 N N   . LEU A 1 500 ? 22.036  7.460    22.600  1.00 98.18 500 A 1 
ATOM 4012 C CA  . LEU A 1 500 ? 22.648  6.242    22.091  1.00 98.07 500 A 1 
ATOM 4013 C C   . LEU A 1 500 ? 24.169  6.407    21.967  1.00 98.14 500 A 1 
ATOM 4014 O O   . LEU A 1 500 ? 24.663  7.322    21.308  1.00 97.42 500 A 1 
ATOM 4015 C CB  . LEU A 1 500 ? 21.941  5.873    20.781  1.00 97.40 500 A 1 
ATOM 4016 C CG  . LEU A 1 500 ? 22.329  4.504    20.206  1.00 95.46 500 A 1 
ATOM 4017 C CD1 . LEU A 1 500 ? 21.171  3.989    19.354  1.00 89.14 500 A 1 
ATOM 4018 C CD2 . LEU A 1 500 ? 23.559  4.592    19.300  1.00 89.44 500 A 1 
ATOM 4019 N N   . ASN A 1 501 ? 24.929  5.480    22.566  1.00 97.80 501 A 1 
ATOM 4020 C CA  . ASN A 1 501 ? 26.380  5.405    22.413  1.00 97.70 501 A 1 
ATOM 4021 C C   . ASN A 1 501 ? 26.736  4.647    21.123  1.00 97.61 501 A 1 
ATOM 4022 O O   . ASN A 1 501 ? 26.567  3.432    21.037  1.00 96.71 501 A 1 
ATOM 4023 C CB  . ASN A 1 501 ? 26.993  4.780    23.677  1.00 97.33 501 A 1 
ATOM 4024 C CG  . ASN A 1 501 ? 28.511  4.753    23.636  1.00 95.84 501 A 1 
ATOM 4025 O OD1 . ASN A 1 501 ? 29.136  4.443    22.634  1.00 88.51 501 A 1 
ATOM 4026 N ND2 . ASN A 1 501 ? 29.164  5.082    24.722  1.00 86.81 501 A 1 
ATOM 4027 N N   . ALA A 1 502 ? 27.283  5.365    20.126  1.00 97.35 502 A 1 
ATOM 4028 C CA  . ALA A 1 502 ? 27.629  4.813    18.817  1.00 97.12 502 A 1 
ATOM 4029 C C   . ALA A 1 502 ? 28.604  3.625    18.895  1.00 97.06 502 A 1 
ATOM 4030 O O   . ALA A 1 502 ? 28.416  2.619    18.212  1.00 95.95 502 A 1 
ATOM 4031 C CB  . ALA A 1 502 ? 28.218  5.949    17.969  1.00 96.51 502 A 1 
ATOM 4032 N N   . ALA A 1 503 ? 29.632  3.709    19.754  1.00 97.15 503 A 1 
ATOM 4033 C CA  . ALA A 1 503 ? 30.643  2.659    19.882  1.00 96.81 503 A 1 
ATOM 4034 C C   . ALA A 1 503 ? 30.064  1.352    20.446  1.00 96.69 503 A 1 
ATOM 4035 O O   . ALA A 1 503 ? 30.473  0.271    20.025  1.00 95.07 503 A 1 
ATOM 4036 C CB  . ALA A 1 503 ? 31.786  3.179    20.760  1.00 96.40 503 A 1 
ATOM 4037 N N   . VAL A 1 504 ? 29.104  1.447    21.370  1.00 96.46 504 A 1 
ATOM 4038 C CA  . VAL A 1 504 ? 28.395  0.285    21.927  1.00 96.08 504 A 1 
ATOM 4039 C C   . VAL A 1 504 ? 27.380  -0.248   20.916  1.00 96.25 504 A 1 
ATOM 4040 O O   . VAL A 1 504 ? 27.333  -1.449   20.659  1.00 95.16 504 A 1 
ATOM 4041 C CB  . VAL A 1 504 ? 27.716  0.652    23.264  1.00 95.70 504 A 1 
ATOM 4042 C CG1 . VAL A 1 504 ? 26.928  -0.522   23.852  1.00 91.83 504 A 1 
ATOM 4043 C CG2 . VAL A 1 504 ? 28.761  1.081    24.306  1.00 91.84 504 A 1 
ATOM 4044 N N   . TRP A 1 505 ? 26.621  0.651    20.287  1.00 96.90 505 A 1 
ATOM 4045 C CA  . TRP A 1 505 ? 25.575  0.292    19.328  1.00 96.76 505 A 1 
ATOM 4046 C C   . TRP A 1 505 ? 26.109  -0.513   18.139  1.00 96.75 505 A 1 
ATOM 4047 O O   . TRP A 1 505 ? 25.557  -1.558   17.797  1.00 95.58 505 A 1 
ATOM 4048 C CB  . TRP A 1 505 ? 24.894  1.569    18.841  1.00 96.34 505 A 1 
ATOM 4049 C CG  . TRP A 1 505 ? 23.743  1.327    17.917  1.00 96.25 505 A 1 
ATOM 4050 C CD1 . TRP A 1 505 ? 23.783  1.368    16.566  1.00 94.74 505 A 1 
ATOM 4051 C CD2 . TRP A 1 505 ? 22.371  0.987    18.270  1.00 95.71 505 A 1 
ATOM 4052 N NE1 . TRP A 1 505 ? 22.527  1.093    16.062  1.00 94.55 505 A 1 
ATOM 4053 C CE2 . TRP A 1 505 ? 21.618  0.853    17.068  1.00 95.12 505 A 1 
ATOM 4054 C CE3 . TRP A 1 505 ? 21.691  0.788    19.489  1.00 94.81 505 A 1 
ATOM 4055 C CZ2 . TRP A 1 505 ? 20.252  0.536    17.070  1.00 94.13 505 A 1 
ATOM 4056 C CZ3 . TRP A 1 505 ? 20.319  0.468    19.505  1.00 93.38 505 A 1 
ATOM 4057 C CH2 . TRP A 1 505 ? 19.600  0.341    18.300  1.00 93.10 505 A 1 
ATOM 4058 N N   . LEU A 1 506 ? 27.208  -0.062   17.531  1.00 95.18 506 A 1 
ATOM 4059 C CA  . LEU A 1 506 ? 27.798  -0.709   16.350  1.00 94.49 506 A 1 
ATOM 4060 C C   . LEU A 1 506 ? 28.475  -2.058   16.660  1.00 94.49 506 A 1 
ATOM 4061 O O   . LEU A 1 506 ? 28.696  -2.852   15.743  1.00 93.29 506 A 1 
ATOM 4062 C CB  . LEU A 1 506 ? 28.780  0.271    15.682  1.00 94.49 506 A 1 
ATOM 4063 C CG  . LEU A 1 506 ? 28.120  1.537    15.096  1.00 93.59 506 A 1 
ATOM 4064 C CD1 . LEU A 1 506 ? 29.196  2.485    14.571  1.00 90.39 506 A 1 
ATOM 4065 C CD2 . LEU A 1 506 ? 27.160  1.215    13.943  1.00 90.81 506 A 1 
ATOM 4066 N N   . LYS A 1 507 ? 28.760  -2.340   17.939  1.00 95.00 507 A 1 
ATOM 4067 C CA  . LYS A 1 507 ? 29.346  -3.608   18.422  1.00 94.84 507 A 1 
ATOM 4068 C C   . LYS A 1 507 ? 28.300  -4.648   18.850  1.00 95.21 507 A 1 
ATOM 4069 O O   . LYS A 1 507 ? 28.671  -5.693   19.380  1.00 93.52 507 A 1 
ATOM 4070 C CB  . LYS A 1 507 ? 30.347  -3.323   19.553  1.00 94.33 507 A 1 
ATOM 4071 C CG  . LYS A 1 507 ? 31.634  -2.658   19.045  1.00 90.28 507 A 1 
ATOM 4072 C CD  . LYS A 1 507 ? 32.574  -2.376   20.227  1.00 84.40 507 A 1 
ATOM 4073 C CE  . LYS A 1 507 ? 33.856  -1.680   19.745  1.00 80.17 507 A 1 
ATOM 4074 N NZ  . LYS A 1 507 ? 34.804  -1.449   20.861  1.00 69.27 507 A 1 
ATOM 4075 N N   . ARG A 1 508 ? 27.002  -4.382   18.636  1.00 94.86 508 A 1 
ATOM 4076 C CA  . ARG A 1 508 ? 25.932  -5.359   18.924  1.00 94.50 508 A 1 
ATOM 4077 C C   . ARG A 1 508 ? 26.183  -6.705   18.227  1.00 95.78 508 A 1 
ATOM 4078 O O   . ARG A 1 508 ? 26.750  -6.726   17.128  1.00 94.88 508 A 1 
ATOM 4079 C CB  . ARG A 1 508 ? 24.562  -4.783   18.523  1.00 92.73 508 A 1 
ATOM 4080 C CG  . ARG A 1 508 ? 24.133  -3.655   19.474  1.00 89.85 508 A 1 
ATOM 4081 C CD  . ARG A 1 508 ? 22.796  -3.023   19.063  1.00 89.73 508 A 1 
ATOM 4082 N NE  . ARG A 1 508 ? 22.860  -2.439   17.700  1.00 87.72 508 A 1 
ATOM 4083 C CZ  . ARG A 1 508 ? 21.868  -2.430   16.827  1.00 89.66 508 A 1 
ATOM 4084 N NH1 . ARG A 1 508 ? 20.666  -2.779   17.149  1.00 79.26 508 A 1 
ATOM 4085 N NH2 . ARG A 1 508 ? 22.069  -2.100   15.586  1.00 80.09 508 A 1 
ATOM 4086 N N   . PRO A 1 509 ? 25.747  -7.834   18.826  1.00 94.28 509 A 1 
ATOM 4087 C CA  . PRO A 1 509 ? 26.005  -9.169   18.294  1.00 94.89 509 A 1 
ATOM 4088 C C   . PRO A 1 509 ? 25.565  -9.327   16.836  1.00 95.28 509 A 1 
ATOM 4089 O O   . PRO A 1 509 ? 24.487  -8.867   16.448  1.00 94.19 509 A 1 
ATOM 4090 C CB  . PRO A 1 509 ? 25.248  -10.136  19.213  1.00 94.26 509 A 1 
ATOM 4091 C CG  . PRO A 1 509 ? 25.187  -9.383   20.541  1.00 92.42 509 A 1 
ATOM 4092 C CD  . PRO A 1 509 ? 25.060  -7.928   20.109  1.00 94.34 509 A 1 
ATOM 4093 N N   . LEU A 1 510 ? 26.366  -10.046  16.039  1.00 92.49 510 A 1 
ATOM 4094 C CA  . LEU A 1 510 ? 26.093  -10.258  14.611  1.00 92.81 510 A 1 
ATOM 4095 C C   . LEU A 1 510 ? 24.700  -10.861  14.369  1.00 93.44 510 A 1 
ATOM 4096 O O   . LEU A 1 510 ? 23.988  -10.396  13.486  1.00 92.95 510 A 1 
ATOM 4097 C CB  . LEU A 1 510 ? 27.201  -11.147  14.017  1.00 92.03 510 A 1 
ATOM 4098 C CG  . LEU A 1 510 ? 27.065  -11.420  12.505  1.00 81.52 510 A 1 
ATOM 4099 C CD1 . LEU A 1 510 ? 27.185  -10.138  11.680  1.00 75.67 510 A 1 
ATOM 4100 C CD2 . LEU A 1 510 ? 28.158  -12.394  12.060  1.00 76.91 510 A 1 
ATOM 4101 N N   . LYS A 1 511 ? 24.273  -11.822  15.201  1.00 93.52 511 A 1 
ATOM 4102 C CA  . LYS A 1 511 ? 22.937  -12.443  15.110  1.00 93.81 511 A 1 
ATOM 4103 C C   . LYS A 1 511 ? 21.808  -11.412  15.217  1.00 93.88 511 A 1 
ATOM 4104 O O   . LYS A 1 511 ? 20.850  -11.479  14.454  1.00 92.75 511 A 1 
ATOM 4105 C CB  . LYS A 1 511 ? 22.765  -13.522  16.195  1.00 93.39 511 A 1 
ATOM 4106 C CG  . LYS A 1 511 ? 23.675  -14.748  15.987  1.00 83.27 511 A 1 
ATOM 4107 C CD  . LYS A 1 511 ? 23.371  -15.836  17.031  1.00 80.00 511 A 1 
ATOM 4108 C CE  . LYS A 1 511 ? 24.269  -17.061  16.822  1.00 71.44 511 A 1 
ATOM 4109 N NZ  . LYS A 1 511 ? 23.992  -18.141  17.808  1.00 62.56 511 A 1 
ATOM 4110 N N   . THR A 1 512 ? 21.946  -10.440  16.124  1.00 92.61 512 A 1 
ATOM 4111 C CA  . THR A 1 512 ? 20.976  -9.349   16.300  1.00 92.73 512 A 1 
ATOM 4112 C C   . THR A 1 512 ? 20.940  -8.465   15.059  1.00 93.32 512 A 1 
ATOM 4113 O O   . THR A 1 512 ? 19.871  -8.260   14.487  1.00 91.85 512 A 1 
ATOM 4114 C CB  . THR A 1 512 ? 21.310  -8.510   17.543  1.00 92.69 512 A 1 
ATOM 4115 O OG1 . THR A 1 512 ? 21.417  -9.359   18.665  1.00 86.51 512 A 1 
ATOM 4116 C CG2 . THR A 1 512 ? 20.245  -7.470   17.865  1.00 85.10 512 A 1 
ATOM 4117 N N   . ARG A 1 513 ? 22.110  -8.025   14.575  1.00 93.64 513 A 1 
ATOM 4118 C CA  . ARG A 1 513 ? 22.221  -7.173   13.381  1.00 93.06 513 A 1 
ATOM 4119 C C   . ARG A 1 513 ? 21.705  -7.865   12.112  1.00 93.41 513 A 1 
ATOM 4120 O O   . ARG A 1 513 ? 21.091  -7.221   11.268  1.00 91.65 513 A 1 
ATOM 4121 C CB  . ARG A 1 513 ? 23.678  -6.734   13.198  1.00 93.19 513 A 1 
ATOM 4122 C CG  . ARG A 1 513 ? 24.158  -5.851   14.369  1.00 90.32 513 A 1 
ATOM 4123 C CD  . ARG A 1 513 ? 25.627  -5.445   14.200  1.00 88.46 513 A 1 
ATOM 4124 N NE  . ARG A 1 513 ? 25.812  -4.571   13.030  1.00 80.47 513 A 1 
ATOM 4125 C CZ  . ARG A 1 513 ? 26.938  -4.368   12.373  1.00 76.73 513 A 1 
ATOM 4126 N NH1 . ARG A 1 513 ? 28.058  -4.929   12.735  1.00 69.70 513 A 1 
ATOM 4127 N NH2 . ARG A 1 513 ? 26.942  -3.585   11.336  1.00 65.34 513 A 1 
ATOM 4128 N N   . MET A 1 514 ? 21.919  -9.176   11.988  1.00 91.91 514 A 1 
ATOM 4129 C CA  . MET A 1 514 ? 21.354  -9.969   10.889  1.00 91.25 514 A 1 
ATOM 4130 C C   . MET A 1 514 ? 19.824  -10.010  10.950  1.00 90.90 514 A 1 
ATOM 4131 O O   . MET A 1 514 ? 19.178  -9.805   9.926   1.00 89.84 514 A 1 
ATOM 4132 C CB  . MET A 1 514 ? 21.904  -11.399  10.914  1.00 91.04 514 A 1 
ATOM 4133 C CG  . MET A 1 514 ? 23.352  -11.480  10.428  1.00 82.70 514 A 1 
ATOM 4134 S SD  . MET A 1 514 ? 24.041  -13.155  10.474  1.00 75.14 514 A 1 
ATOM 4135 C CE  . MET A 1 514 ? 23.134  -13.916  9.097   1.00 63.94 514 A 1 
ATOM 4136 N N   . ALA A 1 515 ? 19.242  -10.226  12.134  1.00 91.61 515 A 1 
ATOM 4137 C CA  . ALA A 1 515 ? 17.792  -10.207  12.312  1.00 91.44 515 A 1 
ATOM 4138 C C   . ALA A 1 515 ? 17.191  -8.826   11.990  1.00 91.39 515 A 1 
ATOM 4139 O O   . ALA A 1 515 ? 16.165  -8.743   11.317  1.00 90.26 515 A 1 
ATOM 4140 C CB  . ALA A 1 515 ? 17.468  -10.646  13.746  1.00 91.72 515 A 1 
ATOM 4141 N N   . GLU A 1 516 ? 17.862  -7.744   12.412  1.00 93.08 516 A 1 
ATOM 4142 C CA  . GLU A 1 516 ? 17.464  -6.367   12.102  1.00 92.56 516 A 1 
ATOM 4143 C C   . GLU A 1 516 ? 17.510  -6.088   10.595  1.00 92.28 516 A 1 
ATOM 4144 O O   . GLU A 1 516 ? 16.531  -5.604   10.020  1.00 90.83 516 A 1 
ATOM 4145 C CB  . GLU A 1 516 ? 18.386  -5.401   12.861  1.00 93.01 516 A 1 
ATOM 4146 C CG  . GLU A 1 516 ? 18.147  -5.448   14.377  1.00 92.37 516 A 1 
ATOM 4147 C CD  . GLU A 1 516 ? 19.232  -4.738   15.196  1.00 92.87 516 A 1 
ATOM 4148 O OE1 . GLU A 1 516 ? 19.071  -4.639   16.431  1.00 85.73 516 A 1 
ATOM 4149 O OE2 . GLU A 1 516 ? 20.261  -4.292   14.647  1.00 88.52 516 A 1 
ATOM 4150 N N   . SER A 1 517 ? 18.609  -6.473   9.927   1.00 92.83 517 A 1 
ATOM 4151 C CA  . SER A 1 517 ? 18.763  -6.335   8.474   1.00 91.30 517 A 1 
ATOM 4152 C C   . SER A 1 517 ? 17.735  -7.168   7.706   1.00 91.01 517 A 1 
ATOM 4153 O O   . SER A 1 517 ? 17.179  -6.699   6.715   1.00 89.17 517 A 1 
ATOM 4154 C CB  . SER A 1 517 ? 20.170  -6.749   8.032   1.00 90.46 517 A 1 
ATOM 4155 O OG  . SER A 1 517 ? 21.150  -5.959   8.667   1.00 77.99 517 A 1 
ATOM 4156 N N   . PHE A 1 518 ? 17.435  -8.381   8.177   1.00 90.61 518 A 1 
ATOM 4157 C CA  . PHE A 1 518 ? 16.381  -9.213   7.598   1.00 89.75 518 A 1 
ATOM 4158 C C   . PHE A 1 518 ? 15.005  -8.555   7.751   1.00 89.60 518 A 1 
ATOM 4159 O O   . PHE A 1 518 ? 14.265  -8.449   6.776   1.00 87.18 518 A 1 
ATOM 4160 C CB  . PHE A 1 518 ? 16.415  -10.600  8.243   1.00 89.37 518 A 1 
ATOM 4161 C CG  . PHE A 1 518 ? 15.352  -11.527  7.696   1.00 88.56 518 A 1 
ATOM 4162 C CD1 . PHE A 1 518 ? 14.151  -11.733  8.404   1.00 82.00 518 A 1 
ATOM 4163 C CD2 . PHE A 1 518 ? 15.557  -12.176  6.463   1.00 82.64 518 A 1 
ATOM 4164 C CE1 . PHE A 1 518 ? 13.168  -12.593  7.885   1.00 79.79 518 A 1 
ATOM 4165 C CE2 . PHE A 1 518 ? 14.574  -13.036  5.946   1.00 79.49 518 A 1 
ATOM 4166 C CZ  . PHE A 1 518 ? 13.379  -13.247  6.658   1.00 81.21 518 A 1 
ATOM 4167 N N   . MET A 1 519 ? 14.676  -8.039   8.938   1.00 91.79 519 A 1 
ATOM 4168 C CA  . MET A 1 519 ? 13.406  -7.341   9.159   1.00 91.81 519 A 1 
ATOM 4169 C C   . MET A 1 519 ? 13.288  -6.044   8.351   1.00 90.91 519 A 1 
ATOM 4170 O O   . MET A 1 519 ? 12.182  -5.700   7.936   1.00 88.80 519 A 1 
ATOM 4171 C CB  . MET A 1 519 ? 13.204  -7.067   10.652  1.00 91.85 519 A 1 
ATOM 4172 C CG  . MET A 1 519 ? 12.857  -8.334   11.440  1.00 85.61 519 A 1 
ATOM 4173 S SD  . MET A 1 519 ? 11.400  -9.272   10.888  1.00 84.20 519 A 1 
ATOM 4174 C CE  . MET A 1 519 ? 10.117  -8.001   10.961  1.00 71.68 519 A 1 
ATOM 4175 N N   . ARG A 1 520 ? 14.412  -5.353   8.061   1.00 91.84 520 A 1 
ATOM 4176 C CA  . ARG A 1 520 ? 14.432  -4.178   7.166   1.00 90.71 520 A 1 
ATOM 4177 C C   . ARG A 1 520 ? 13.880  -4.492   5.774   1.00 89.50 520 A 1 
ATOM 4178 O O   . ARG A 1 520 ? 13.203  -3.642   5.202   1.00 86.45 520 A 1 
ATOM 4179 C CB  . ARG A 1 520 ? 15.854  -3.601   7.091   1.00 90.82 520 A 1 
ATOM 4180 C CG  . ARG A 1 520 ? 15.984  -2.390   6.150   1.00 90.79 520 A 1 
ATOM 4181 C CD  . ARG A 1 520 ? 17.395  -1.803   6.223   1.00 89.62 520 A 1 
ATOM 4182 N NE  . ARG A 1 520 ? 17.616  -0.696   5.272   1.00 87.07 520 A 1 
ATOM 4183 C CZ  . ARG A 1 520 ? 18.633  0.150    5.292   1.00 87.00 520 A 1 
ATOM 4184 N NH1 . ARG A 1 520 ? 19.558  0.110    6.208   1.00 80.57 520 A 1 
ATOM 4185 N NH2 . ARG A 1 520 ? 18.752  1.070    4.382   1.00 78.87 520 A 1 
ATOM 4186 N N   . LEU A 1 521 ? 14.088  -5.705   5.252   1.00 89.68 521 A 1 
ATOM 4187 C CA  . LEU A 1 521 ? 13.541  -6.120   3.950   1.00 86.53 521 A 1 
ATOM 4188 C C   . LEU A 1 521 ? 12.006  -6.057   3.914   1.00 85.41 521 A 1 
ATOM 4189 O O   . LEU A 1 521 ? 11.419  -5.857   2.854   1.00 83.29 521 A 1 
ATOM 4190 C CB  . LEU A 1 521 ? 13.998  -7.555   3.616   1.00 87.14 521 A 1 
ATOM 4191 C CG  . LEU A 1 521 ? 15.517  -7.770   3.529   1.00 83.69 521 A 1 
ATOM 4192 C CD1 . LEU A 1 521 ? 15.807  -9.249   3.285   1.00 79.50 521 A 1 
ATOM 4193 C CD2 . LEU A 1 521 ? 16.146  -6.960   2.392   1.00 79.47 521 A 1 
ATOM 4194 N N   . PHE A 1 522 ? 11.365  -6.190   5.077   1.00 86.57 522 A 1 
ATOM 4195 C CA  . PHE A 1 522 ? 9.913   -6.112   5.228   1.00 84.74 522 A 1 
ATOM 4196 C C   . PHE A 1 522 ? 9.423   -4.723   5.648   1.00 85.11 522 A 1 
ATOM 4197 O O   . PHE A 1 522 ? 8.223   -4.550   5.847   1.00 81.77 522 A 1 
ATOM 4198 C CB  . PHE A 1 522 ? 9.444   -7.201   6.198   1.00 83.68 522 A 1 
ATOM 4199 C CG  . PHE A 1 522 ? 9.798   -8.599   5.743   1.00 83.00 522 A 1 
ATOM 4200 C CD1 . PHE A 1 522 ? 8.983   -9.275   4.815   1.00 78.94 522 A 1 
ATOM 4201 C CD2 . PHE A 1 522 ? 10.972  -9.216   6.213   1.00 78.98 522 A 1 
ATOM 4202 C CE1 . PHE A 1 522 ? 9.334   -10.560  4.366   1.00 75.93 522 A 1 
ATOM 4203 C CE2 . PHE A 1 522 ? 11.327  -10.498  5.761   1.00 75.42 522 A 1 
ATOM 4204 C CZ  . PHE A 1 522 ? 10.509  -11.171  4.838   1.00 76.53 522 A 1 
ATOM 4205 N N   . SER A 1 523 ? 10.295  -3.720   5.750   1.00 85.07 523 A 1 
ATOM 4206 C CA  . SER A 1 523 ? 9.917   -2.360   6.164   1.00 83.69 523 A 1 
ATOM 4207 C C   . SER A 1 523 ? 8.749   -1.743   5.375   1.00 83.46 523 A 1 
ATOM 4208 O O   . SER A 1 523 ? 7.926   -1.086   6.009   1.00 81.86 523 A 1 
ATOM 4209 C CB  . SER A 1 523 ? 11.124  -1.412   6.193   1.00 83.58 523 A 1 
ATOM 4210 O OG  . SER A 1 523 ? 11.670  -1.205   4.909   1.00 75.37 523 A 1 
ATOM 4211 N N   . PRO A 1 524 ? 8.563   -2.005   4.059   1.00 87.22 524 A 1 
ATOM 4212 C CA  . PRO A 1 524 ? 7.391   -1.511   3.331   1.00 84.18 524 A 1 
ATOM 4213 C C   . PRO A 1 524 ? 6.050   -2.112   3.787   1.00 83.64 524 A 1 
ATOM 4214 O O   . PRO A 1 524 ? 4.995   -1.576   3.445   1.00 80.51 524 A 1 
ATOM 4215 C CB  . PRO A 1 524 ? 7.659   -1.843   1.857   1.00 82.33 524 A 1 
ATOM 4216 C CG  . PRO A 1 524 ? 9.172   -1.999   1.773   1.00 81.31 524 A 1 
ATOM 4217 C CD  . PRO A 1 524 ? 9.486   -2.635   3.118   1.00 84.45 524 A 1 
ATOM 4218 N N   . LEU A 1 525 ? 6.084   -3.239   4.523   1.00 82.04 525 A 1 
ATOM 4219 C CA  . LEU A 1 525 ? 4.907   -3.972   5.006   1.00 79.55 525 A 1 
ATOM 4220 C C   . LEU A 1 525 ? 4.590   -3.705   6.491   1.00 80.24 525 A 1 
ATOM 4221 O O   . LEU A 1 525 ? 3.553   -4.160   6.983   1.00 77.50 525 A 1 
ATOM 4222 C CB  . LEU A 1 525 ? 5.135   -5.482   4.793   1.00 76.98 525 A 1 
ATOM 4223 C CG  . LEU A 1 525 ? 5.495   -5.926   3.362   1.00 74.27 525 A 1 
ATOM 4224 C CD1 . LEU A 1 525 ? 5.677   -7.447   3.340   1.00 71.76 525 A 1 
ATOM 4225 C CD2 . LEU A 1 525 ? 4.421   -5.557   2.352   1.00 69.97 525 A 1 
ATOM 4226 N N   . LEU A 1 526 ? 5.495   -3.030   7.209   1.00 81.97 526 A 1 
ATOM 4227 C CA  . LEU A 1 526 ? 5.412   -2.763   8.649   1.00 82.44 526 A 1 
ATOM 4228 C C   . LEU A 1 526 ? 4.782   -1.392   8.922   1.00 78.85 526 A 1 
ATOM 4229 O O   . LEU A 1 526 ? 3.921   -1.323   9.833   1.00 73.82 526 A 1 
ATOM 4230 C CB  . LEU A 1 526 ? 6.826   -2.896   9.268   1.00 80.07 526 A 1 
ATOM 4231 C CG  . LEU A 1 526 ? 7.461   -4.294   9.163   1.00 80.98 526 A 1 
ATOM 4232 C CD1 . LEU A 1 526 ? 8.880   -4.261   9.749   1.00 78.63 526 A 1 
ATOM 4233 C CD2 . LEU A 1 526 ? 6.651   -5.351   9.900   1.00 77.41 526 A 1 
ATOM 4234 O OXT . LEU A 1 526 ? 5.175   -0.446   8.246   1.00 76.33 526 A 1 
#
