# 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_if09409
#
_entry.id if09409
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ARG 3   
1 n ALA 4   
1 n ARG 5   
1 n ASP 6   
1 n ARG 7   
1 n SER 8   
1 n GLY 9   
1 n ASN 10  
1 n PRO 11  
1 n GLY 12  
1 n ALA 13  
1 n ASN 14  
1 n ARG 15  
1 n GLY 16  
1 n ALA 17  
1 n VAL 18  
1 n CYS 19  
1 n GLU 20  
1 n GLU 21  
1 n LEU 22  
1 n GLU 23  
1 n ARG 24  
1 n ILE 25  
1 n ALA 26  
1 n ARG 27  
1 n SER 28  
1 n GLY 29  
1 n ARG 30  
1 n GLY 31  
1 n GLY 32  
1 n PRO 33  
1 n VAL 34  
1 n ARG 35  
1 n SER 36  
1 n PHE 37  
1 n ALA 38  
1 n ALA 39  
1 n GLY 40  
1 n CYS 41  
1 n ALA 42  
1 n LEU 43  
1 n ILE 44  
1 n LEU 45  
1 n LEU 46  
1 n GLU 47  
1 n SER 48  
1 n LEU 49  
1 n MET 50  
1 n MET 51  
1 n ALA 52  
1 n LYS 53  
1 n TRP 54  
1 n ASP 55  
1 n TYR 56  
1 n ARG 57  
1 n ILE 58  
1 n PHE 59  
1 n TRP 60  
1 n GLU 61  
1 n GLU 62  
1 n THR 63  
1 n MET 64  
1 n ASN 65  
1 n GLN 66  
1 n PHE 67  
1 n ARG 68  
1 n GLN 69  
1 n ASP 70  
1 n VAL 71  
1 n GLY 72  
1 n ASP 73  
1 n GLU 74  
1 n GLU 75  
1 n PHE 76  
1 n THR 77  
1 n ILE 78  
1 n TRP 79  
1 n LEU 80  
1 n SER 81  
1 n ASN 82  
1 n LEU 83  
1 n GLY 84  
1 n TYR 85  
1 n LEU 86  
1 n ASP 87  
1 n SER 88  
1 n THR 89  
1 n GLU 90  
1 n THR 91  
1 n GLU 92  
1 n ILE 93  
1 n SER 94  
1 n VAL 95  
1 n SER 96  
1 n VAL 97  
1 n PRO 98  
1 n SER 99  
1 n LEU 100 
1 n PHE 101 
1 n PHE 102 
1 n GLN 103 
1 n GLU 104 
1 n GLN 105 
1 n PHE 106 
1 n LYS 107 
1 n PRO 108 
1 n ARG 109 
1 n TYR 110 
1 n HIS 111 
1 n PHE 112 
1 n ARG 113 
1 n ILE 114 
1 n GLU 115 
1 n GLU 116 
1 n LYS 117 
1 n LEU 118 
1 n ARG 119 
1 n GLU 120 
1 n LEU 121 
1 n THR 122 
1 n GLY 123 
1 n LYS 124 
1 n ASN 125 
1 n LEU 126 
1 n SER 127 
1 n ILE 128 
1 n LEU 129 
1 n LEU 130 
1 n GLN 131 
1 n VAL 132 
1 n VAL 133 
1 n PRO 134 
1 n ARG 135 
1 n ASN 136 
1 n LYS 137 
1 n THR 138 
1 n ALA 139 
1 n ALA 140 
1 n SER 141 
1 n GLY 142 
1 n GLN 143 
1 n PRO 144 
1 n ALA 145 
1 n ALA 146 
1 n GLY 147 
1 n GLN 148 
1 n LYS 149 
1 n ASP 150 
1 n GLY 151 
1 n ALA 152 
1 n LYS 153 
1 n GLN 154 
1 n ARG 155 
1 n GLN 156 
1 n GLU 157 
1 n THR 158 
1 n ARG 159 
1 n GLU 160 
1 n SER 161 
1 n LYS 162 
1 n THR 163 
1 n GLN 164 
1 n GLY 165 
1 n THR 166 
1 n LYS 167 
1 n LYS 168 
1 n LYS 169 
1 n GLN 170 
1 n HIS 171 
1 n ILE 172 
1 n GLN 173 
1 n LEU 174 
1 n ARG 175 
1 n GLU 176 
1 n ASP 177 
1 n TYR 178 
1 n THR 179 
1 n PHE 180 
1 n ASP 181 
1 n LYS 182 
1 n TYR 183 
1 n VAL 184 
1 n ILE 185 
1 n GLY 186 
1 n GLU 187 
1 n ASN 188 
1 n ASN 189 
1 n SER 190 
1 n PHE 191 
1 n ALA 192 
1 n ALA 193 
1 n ASN 194 
1 n ALA 195 
1 n ALA 196 
1 n ILE 197 
1 n ALA 198 
1 n ILE 199 
1 n SER 200 
1 n LYS 201 
1 n ASN 202 
1 n PRO 203 
1 n GLY 204 
1 n LYS 205 
1 n ALA 206 
1 n TYR 207 
1 n ASN 208 
1 n PRO 209 
1 n PHE 210 
1 n LEU 211 
1 n ILE 212 
1 n TYR 213 
1 n GLY 214 
1 n GLY 215 
1 n VAL 216 
1 n GLY 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n THR 221 
1 n HIS 222 
1 n LEU 223 
1 n MET 224 
1 n GLN 225 
1 n ALA 226 
1 n ILE 227 
1 n GLY 228 
1 n ASN 229 
1 n TYR 230 
1 n ILE 231 
1 n ASN 232 
1 n GLU 233 
1 n SER 234 
1 n PHE 235 
1 n ASN 236 
1 n ASP 237 
1 n LYS 238 
1 n ILE 239 
1 n ILE 240 
1 n TYR 241 
1 n THR 242 
1 n THR 243 
1 n ALA 244 
1 n GLU 245 
1 n ASN 246 
1 n PHE 247 
1 n LEU 248 
1 n ASN 249 
1 n GLU 250 
1 n TYR 251 
1 n VAL 252 
1 n GLN 253 
1 n ALA 254 
1 n ILE 255 
1 n SER 256 
1 n GLU 257 
1 n SER 258 
1 n LYS 259 
1 n MET 260 
1 n THR 261 
1 n ASN 262 
1 n GLU 263 
1 n ASN 264 
1 n LYS 265 
1 n MET 266 
1 n ASN 267 
1 n VAL 268 
1 n PHE 269 
1 n LYS 270 
1 n ASN 271 
1 n LYS 272 
1 n PHE 273 
1 n ARG 274 
1 n TYR 275 
1 n THR 276 
1 n ASP 277 
1 n VAL 278 
1 n LEU 279 
1 n LEU 280 
1 n ILE 281 
1 n ASP 282 
1 n ASP 283 
1 n ILE 284 
1 n HIS 285 
1 n PHE 286 
1 n PHE 287 
1 n GLN 288 
1 n ASP 289 
1 n LYS 290 
1 n PRO 291 
1 n GLY 292 
1 n VAL 293 
1 n GLN 294 
1 n GLU 295 
1 n GLU 296 
1 n LEU 297 
1 n PHE 298 
1 n HIS 299 
1 n THR 300 
1 n PHE 301 
1 n ASN 302 
1 n THR 303 
1 n LEU 304 
1 n LEU 305 
1 n ASP 306 
1 n ALA 307 
1 n LYS 308 
1 n LYS 309 
1 n GLN 310 
1 n LEU 311 
1 n VAL 312 
1 n PHE 313 
1 n THR 314 
1 n CYS 315 
1 n ASP 316 
1 n ARG 317 
1 n PRO 318 
1 n VAL 319 
1 n SER 320 
1 n GLU 321 
1 n LEU 322 
1 n LYS 323 
1 n LYS 324 
1 n ILE 325 
1 n SER 326 
1 n GLU 327 
1 n ARG 328 
1 n LEU 329 
1 n MET 330 
1 n SER 331 
1 n ARG 332 
1 n PHE 333 
1 n GLU 334 
1 n GLN 335 
1 n CYS 336 
1 n LEU 337 
1 n LYS 338 
1 n VAL 339 
1 n ASP 340 
1 n LEU 341 
1 n GLN 342 
1 n PRO 343 
1 n PRO 344 
1 n LYS 345 
1 n TYR 346 
1 n GLU 347 
1 n THR 348 
1 n ARG 349 
1 n TYR 350 
1 n ALA 351 
1 n ILE 352 
1 n LEU 353 
1 n LYS 354 
1 n SER 355 
1 n THR 356 
1 n VAL 357 
1 n GLU 358 
1 n SER 359 
1 n GLN 360 
1 n GLN 361 
1 n ALA 362 
1 n ASP 363 
1 n VAL 364 
1 n PRO 365 
1 n THR 366 
1 n GLU 367 
1 n VAL 368 
1 n ILE 369 
1 n ASP 370 
1 n LEU 371 
1 n ILE 372 
1 n SER 373 
1 n LYS 374 
1 n ASN 375 
1 n ILE 376 
1 n SER 377 
1 n SER 378 
1 n ASN 379 
1 n VAL 380 
1 n ARG 381 
1 n ASP 382 
1 n LEU 383 
1 n LEU 384 
1 n SER 385 
1 n ALA 386 
1 n LEU 387 
1 n ASN 388 
1 n THR 389 
1 n LEU 390 
1 n ILE 391 
1 n ALA 392 
1 n TYR 393 
1 n GLN 394 
1 n LYS 395 
1 n LEU 396 
1 n MET 397 
1 n GLY 398 
1 n LYS 399 
1 n PRO 400 
1 n LEU 401 
1 n THR 402 
1 n LEU 403 
1 n GLU 404 
1 n ASN 405 
1 n SER 406 
1 n GLN 407 
1 n GLN 408 
1 n GLN 409 
1 n LEU 410 
1 n LYS 411 
1 n ASN 412 
1 n ASP 413 
1 n PHE 414 
1 n ALA 415 
1 n SER 416 
1 n PRO 417 
1 n LYS 418 
1 n GLN 419 
1 n SER 420 
1 n ASN 421 
1 n MET 422 
1 n SER 423 
1 n VAL 424 
1 n GLU 425 
1 n ASN 426 
1 n ILE 427 
1 n ILE 428 
1 n LYS 429 
1 n VAL 430 
1 n VAL 431 
1 n ALA 432 
1 n ASP 433 
1 n GLU 434 
1 n TYR 435 
1 n ASN 436 
1 n LEU 437 
1 n SER 438 
1 n SER 439 
1 n ASN 440 
1 n ASP 441 
1 n LEU 442 
1 n LYS 443 
1 n GLY 444 
1 n LYS 445 
1 n LYS 446 
1 n ARG 447 
1 n ASN 448 
1 n LYS 449 
1 n LYS 450 
1 n ILE 451 
1 n VAL 452 
1 n THR 453 
1 n ALA 454 
1 n ARG 455 
1 n HIS 456 
1 n ILE 457 
1 n ALA 458 
1 n MET 459 
1 n TYR 460 
1 n LEU 461 
1 n ALA 462 
1 n ARG 463 
1 n GLU 464 
1 n MET 465 
1 n THR 466 
1 n GLU 467 
1 n TYR 468 
1 n SER 469 
1 n THR 470 
1 n THR 471 
1 n GLU 472 
1 n ILE 473 
1 n GLY 474 
1 n ARG 475 
1 n GLU 476 
1 n PHE 477 
1 n ASN 478 
1 n ARG 479 
1 n ASP 480 
1 n HIS 481 
1 n SER 482 
1 n THR 483 
1 n VAL 484 
1 n ILE 485 
1 n SER 486 
1 n ALA 487 
1 n TYR 488 
1 n GLU 489 
1 n LYS 490 
1 n LEU 491 
1 n GLU 492 
1 n ALA 493 
1 n LEU 494 
1 n ILE 495 
1 n GLN 496 
1 n THR 497 
1 n ASP 498 
1 n THR 499 
1 n ASN 500 
1 n PHE 501 
1 n TYR 502 
1 n PHE 503 
1 n ILE 504 
1 n LEU 505 
1 n GLU 506 
1 n LYS 507 
1 n LEU 508 
1 n LYS 509 
1 n ARG 510 
1 n SER 511 
1 n ILE 512 
1 n LYS 513 
1 n GLU 514 
1 n TYR 515 
1 n SER 516 
1 n VAL 517 
1 n LYS 518 
1 n SER 519 
#
_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 @ 2025-11-15 03:28:39)"
_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 78.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n SER . 519 A 519 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 21.666  -24.246 39.549  1.00 31.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.685  -24.105 38.453  1.00 35.19 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.329  -24.726 38.786  1.00 36.15 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.343  -24.005 38.744  1.00 34.32 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 21.270  -24.596 37.111  1.00 34.02 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 22.251  -23.563 36.518  1.00 31.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 23.150  -24.192 35.472  1.00 30.41 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 21.506  -22.382 35.890  1.00 32.72 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 19.242  -25.981 39.214  1.00 35.18 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 17.955  -26.638 39.538  1.00 38.54 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 17.261  -26.058 40.779  1.00 38.59 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 16.052  -25.872 40.759  1.00 36.13 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 18.126  -28.163 39.695  1.00 36.73 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 19.401  -28.583 39.230  1.00 33.42 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 17.094  -28.931 38.891  1.00 33.75 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 18.012  -25.656 41.821  1.00 35.31 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 17.455  -25.026 43.042  1.00 40.50 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 16.987  -23.576 42.858  1.00 40.25 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 16.181  -23.108 43.652  1.00 38.56 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 18.467  -25.107 44.203  1.00 38.81 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 18.347  -26.418 44.988  1.00 35.13 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 19.303  -26.401 46.187  1.00 34.09 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 19.150  -27.606 47.024  1.00 31.44 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 19.904  -27.946 48.062  1.00 30.18 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 20.908  -27.214 48.456  1.00 29.00 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 19.654  -29.039 48.728  1.00 28.47 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 17.478  -22.863 41.855  1.00 39.45 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 17.063  -21.485 41.582  1.00 42.86 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 15.719  -21.417 40.823  1.00 42.52 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 15.074  -20.378 40.813  1.00 40.86 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 18.199  -20.780 40.829  1.00 41.24 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 15.292  -22.521 40.223  1.00 37.82 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 14.063  -22.604 39.414  1.00 41.24 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? 12.776  -22.641 40.254  1.00 40.34 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? 11.738  -22.244 39.750  1.00 38.11 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 14.171  -23.809 38.455  1.00 39.56 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 13.795  -23.442 37.013  1.00 36.11 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 13.998  -24.645 36.082  1.00 34.88 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 13.734  -24.296 34.671  1.00 33.26 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 13.832  -25.105 33.626  1.00 32.23 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 14.186  -26.354 33.748  1.00 31.50 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 13.571  -24.671 32.422  1.00 30.81 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 12.854  -23.047 41.515  1.00 38.65 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 11.682  -23.323 42.363  1.00 41.88 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 11.125  -22.114 43.142  1.00 41.25 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 10.129  -22.257 43.848  1.00 38.52 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 12.010  -24.488 43.325  1.00 39.63 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 11.871  -25.881 42.702  1.00 35.29 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 11.188  -26.002 41.666  1.00 33.59 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 12.480  -26.813 43.273  1.00 32.89 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 11.745  -20.914 43.071  1.00 42.98 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 11.318  -19.785 43.931  1.00 46.22 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 10.788  -18.534 43.228  1.00 45.26 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 10.252  -17.669 43.917  1.00 41.83 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 12.393  -19.460 44.977  1.00 43.99 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 12.394  -20.500 46.107  1.00 41.18 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 13.252  -20.015 47.275  1.00 39.35 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 13.287  -21.001 48.371  1.00 36.68 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 13.831  -20.826 49.566  1.00 35.35 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 14.401  -19.700 49.906  1.00 33.80 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 13.809  -21.786 50.450  1.00 34.04 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 10.884  -18.424 41.925  1.00 39.55 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 10.275  -17.303 41.196  1.00 43.05 8   A 1 
ATOM 64   C C   . SER A 1 8   ? 9.941   -17.725 39.769  1.00 43.85 8   A 1 
ATOM 65   O O   . SER A 1 8   ? 10.841  -18.042 38.998  1.00 40.81 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 11.192  -16.070 41.217  1.00 41.38 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 12.456  -16.353 40.647  1.00 38.07 8   A 1 
ATOM 68   N N   . GLY A 1 9   ? 8.660   -17.700 39.405  1.00 41.49 9   A 1 
ATOM 69   C CA  . GLY A 1 9   ? 8.197   -18.023 38.047  1.00 45.39 9   A 1 
ATOM 70   C C   . GLY A 1 9   ? 8.614   -17.021 36.954  1.00 46.56 9   A 1 
ATOM 71   O O   . GLY A 1 9   ? 7.993   -16.995 35.896  1.00 43.08 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? 9.642   -16.200 37.204  1.00 42.09 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? 10.144  -15.197 36.277  1.00 46.29 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? 11.557  -15.583 35.783  1.00 46.88 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? 12.516  -15.544 36.562  1.00 43.45 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? 10.074  -13.818 36.960  1.00 43.79 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? 10.300  -12.680 35.981  1.00 38.18 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? 10.776  -12.868 34.873  1.00 35.22 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? 9.975   -11.465 36.354  1.00 34.71 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? 11.729  -15.951 34.501  1.00 43.01 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? 13.015  -16.416 33.969  1.00 45.63 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? 14.116  -15.340 33.959  1.00 46.59 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? 15.297  -15.683 33.969  1.00 44.82 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? 12.698  -16.955 32.560  1.00 43.89 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? 11.403  -16.244 32.166  1.00 44.11 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? 10.684  -16.038 33.491  1.00 45.93 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 13.758  -14.042 33.998  1.00 46.28 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 14.726  -12.939 34.058  1.00 50.32 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 15.371  -12.741 35.436  1.00 52.01 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 16.567  -12.464 35.517  1.00 49.16 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? 14.619  -12.955 36.523  1.00 46.91 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? 15.134  -12.824 37.892  1.00 50.45 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? 16.180  -13.904 38.233  1.00 52.54 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? 17.097  -13.678 39.022  1.00 49.19 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? 13.940  -12.865 38.855  1.00 47.35 13  A 1 
ATOM 96   N N   . ASN A 1 14  ? 16.086  -15.059 37.582  1.00 51.19 14  A 1 
ATOM 97   C CA  . ASN A 1 14  ? 17.010  -16.172 37.777  1.00 56.80 14  A 1 
ATOM 98   C C   . ASN A 1 14  ? 18.411  -15.933 37.187  1.00 59.63 14  A 1 
ATOM 99   O O   . ASN A 1 14  ? 19.371  -16.541 37.659  1.00 55.91 14  A 1 
ATOM 100  C CB  . ASN A 1 14  ? 16.353  -17.455 37.225  1.00 51.79 14  A 1 
ATOM 101  C CG  . ASN A 1 14  ? 15.642  -18.262 38.299  1.00 45.67 14  A 1 
ATOM 102  O OD1 . ASN A 1 14  ? 15.938  -18.176 39.479  1.00 41.69 14  A 1 
ATOM 103  N ND2 . ASN A 1 14  ? 14.711  -19.106 37.935  1.00 39.84 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? 18.570  -15.078 36.172  1.00 56.14 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? 19.883  -14.806 35.560  1.00 61.10 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? 20.768  -13.948 36.458  1.00 62.10 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? 21.922  -14.316 36.649  1.00 59.23 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? 19.734  -14.190 34.157  1.00 59.21 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? 19.984  -15.220 33.046  1.00 57.71 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? 19.922  -14.545 31.668  1.00 54.38 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? 20.240  -15.478 30.565  1.00 49.11 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? 20.329  -15.156 29.279  1.00 45.55 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? 20.133  -13.940 28.845  1.00 42.28 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? 20.624  -16.056 28.385  1.00 42.45 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? 20.226  -12.878 37.060  1.00 61.20 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? 20.972  -12.016 37.983  1.00 65.40 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? 21.496  -12.778 39.202  1.00 67.78 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? 22.695  -12.772 39.468  1.00 65.46 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? 20.619  -13.551 39.854  1.00 63.75 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? 20.989  -14.359 41.016  1.00 68.39 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? 22.024  -15.458 40.691  1.00 69.79 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? 22.903  -15.755 41.499  1.00 68.10 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? 19.702  -14.960 41.593  1.00 66.30 17  A 1 
ATOM 124  N N   . VAL A 1 18  ? 21.949  -16.061 39.501  1.00 62.12 18  A 1 
ATOM 125  C CA  . VAL A 1 18  ? 22.931  -17.063 39.050  1.00 64.92 18  A 1 
ATOM 126  C C   . VAL A 1 18  ? 24.272  -16.410 38.707  1.00 64.92 18  A 1 
ATOM 127  O O   . VAL A 1 18  ? 25.310  -16.993 39.021  1.00 64.69 18  A 1 
ATOM 128  C CB  . VAL A 1 18  ? 22.370  -17.890 37.878  1.00 63.73 18  A 1 
ATOM 129  C CG1 . VAL A 1 18  ? 23.410  -18.798 37.209  1.00 58.89 18  A 1 
ATOM 130  C CG2 . VAL A 1 18  ? 21.243  -18.813 38.366  1.00 58.91 18  A 1 
ATOM 131  N N   . CYS A 1 19  ? 24.284  -15.212 38.127  1.00 64.64 19  A 1 
ATOM 132  C CA  . CYS A 1 19  ? 25.511  -14.457 37.867  1.00 65.87 19  A 1 
ATOM 133  C C   . CYS A 1 19  ? 26.197  -14.024 39.172  1.00 64.89 19  A 1 
ATOM 134  O O   . CYS A 1 19  ? 27.393  -14.261 39.312  1.00 65.08 19  A 1 
ATOM 135  C CB  . CYS A 1 19  ? 25.211  -13.255 36.960  1.00 64.08 19  A 1 
ATOM 136  S SG  . CYS A 1 19  ? 24.921  -13.824 35.258  1.00 58.05 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 25.456  -13.498 40.155  1.00 62.75 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 26.006  -13.128 41.468  1.00 66.63 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 26.613  -14.328 42.207  1.00 66.78 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 27.704  -14.227 42.771  1.00 66.56 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 24.917  -12.504 42.353  1.00 65.41 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 24.629  -11.036 42.000  1.00 62.34 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 23.635  -10.382 42.975  1.00 58.28 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 23.605  -9.131  43.010  1.00 53.16 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 22.918  -11.125 43.690  1.00 53.70 20  A 1 
ATOM 146  N N   . GLU A 1 21  ? 25.955  -15.482 42.183  1.00 62.97 21  A 1 
ATOM 147  C CA  . GLU A 1 21  ? 26.462  -16.687 42.847  1.00 66.45 21  A 1 
ATOM 148  C C   . GLU A 1 21  ? 27.716  -17.250 42.142  1.00 67.10 21  A 1 
ATOM 149  O O   . GLU A 1 21  ? 28.673  -17.661 42.799  1.00 68.18 21  A 1 
ATOM 150  C CB  . GLU A 1 21  ? 25.324  -17.723 42.934  1.00 64.91 21  A 1 
ATOM 151  C CG  . GLU A 1 21  ? 25.612  -18.880 43.901  1.00 60.30 21  A 1 
ATOM 152  C CD  . GLU A 1 21  ? 25.684  -18.478 45.388  1.00 57.62 21  A 1 
ATOM 153  O OE1 . GLU A 1 21  ? 26.118  -19.339 46.189  1.00 53.77 21  A 1 
ATOM 154  O OE2 . GLU A 1 21  ? 25.313  -17.338 45.747  1.00 53.98 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? 27.764  -17.201 40.810  1.00 64.41 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? 28.942  -17.609 40.029  1.00 63.88 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? 30.118  -16.634 40.211  1.00 63.09 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? 31.256  -17.088 40.345  1.00 62.21 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? 28.559  -17.765 38.548  1.00 63.57 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? 27.691  -18.997 38.231  1.00 63.33 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? 27.217  -18.926 36.778  1.00 57.85 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? 28.455  -20.315 38.404  1.00 61.85 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? 29.866  -15.323 40.310  1.00 62.62 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? 30.885  -14.328 40.668  1.00 64.33 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? 31.436  -14.560 42.075  1.00 64.23 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? 32.645  -14.457 42.303  1.00 64.57 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? 30.317  -12.906 40.613  1.00 63.33 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? 30.305  -12.322 39.202  1.00 60.26 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? 30.058  -10.807 39.189  1.00 57.66 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? 29.867  -10.267 38.085  1.00 53.24 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? 30.200  -10.176 40.267  1.00 52.90 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? 30.585  -14.921 43.040  1.00 70.15 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? 30.984  -15.240 44.414  1.00 70.54 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? 31.897  -16.462 44.467  1.00 68.80 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? 32.896  -16.452 45.181  1.00 69.51 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? 29.708  -15.428 45.244  1.00 70.98 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? 29.936  -15.142 46.723  1.00 66.90 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? 28.617  -15.352 47.466  1.00 65.43 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? 28.616  -14.692 48.776  1.00 59.29 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? 27.544  -14.468 49.517  1.00 54.06 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? 26.364  -14.916 49.173  1.00 50.66 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? 27.633  -13.773 50.622  1.00 49.85 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? 31.588  -17.490 43.679  1.00 70.38 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? 32.420  -18.694 43.535  1.00 68.15 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? 33.765  -18.344 42.876  1.00 65.91 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? 34.810  -18.751 43.389  1.00 64.41 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? 31.644  -19.797 42.776  1.00 68.62 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? 30.450  -20.291 43.627  1.00 67.53 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? 32.560  -20.989 42.431  1.00 65.55 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? 29.415  -21.100 42.833  1.00 63.34 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? 33.759  -17.532 41.813  1.00 66.41 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? 34.974  -17.100 41.117  1.00 65.60 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 35.908  -16.261 42.015  1.00 63.57 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? 37.124  -16.461 42.003  1.00 61.23 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? 34.561  -16.334 39.853  1.00 64.93 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? 35.367  -15.376 42.870  1.00 66.94 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? 36.141  -14.516 43.794  1.00 65.82 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? 36.628  -15.231 45.063  1.00 61.95 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? 37.525  -14.729 45.730  1.00 58.80 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? 35.320  -13.264 44.142  1.00 65.64 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? 35.080  -12.328 42.940  1.00 63.05 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? 34.233  -11.121 43.368  1.00 62.90 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? 33.603  -10.428 42.227  1.00 56.88 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? 32.985  -9.255  42.266  1.00 52.11 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? 32.987  -8.504  43.328  1.00 47.90 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? 32.322  -8.816  41.226  1.00 47.88 27  A 1 
ATOM 207  N N   . SER A 1 28  ? 36.085  -16.407 45.417  1.00 66.85 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? 36.436  -17.147 46.650  1.00 65.56 28  A 1 
ATOM 209  C C   . SER A 1 28  ? 37.742  -17.968 46.579  1.00 61.76 28  A 1 
ATOM 210  O O   . SER A 1 28  ? 38.046  -18.761 47.473  1.00 55.96 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? 35.238  -17.985 47.122  1.00 63.78 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? 35.034  -19.124 46.308  1.00 58.48 28  A 1 
ATOM 213  N N   . GLY A 1 29  ? 38.537  -17.793 45.516  1.00 58.49 29  A 1 
ATOM 214  C CA  . GLY A 1 29  ? 39.741  -18.570 45.247  1.00 58.53 29  A 1 
ATOM 215  C C   . GLY A 1 29  ? 40.935  -18.238 46.147  1.00 57.74 29  A 1 
ATOM 216  O O   . GLY A 1 29  ? 41.796  -17.457 45.771  1.00 52.71 29  A 1 
ATOM 217  N N   . ARG A 1 30  ? 41.078  -18.928 47.316  1.00 54.62 30  A 1 
ATOM 218  C CA  . ARG A 1 30  ? 42.380  -19.157 47.969  1.00 56.12 30  A 1 
ATOM 219  C C   . ARG A 1 30  ? 42.655  -20.664 48.068  1.00 54.72 30  A 1 
ATOM 220  O O   . ARG A 1 30  ? 42.075  -21.344 48.906  1.00 47.99 30  A 1 
ATOM 221  C CB  . ARG A 1 30  ? 42.489  -18.475 49.354  1.00 52.21 30  A 1 
ATOM 222  C CG  . ARG A 1 30  ? 42.687  -16.953 49.284  1.00 48.94 30  A 1 
ATOM 223  C CD  . ARG A 1 30  ? 43.049  -16.389 50.676  1.00 45.04 30  A 1 
ATOM 224  N NE  . ARG A 1 30  ? 42.991  -14.915 50.716  1.00 41.82 30  A 1 
ATOM 225  C CZ  . ARG A 1 30  ? 43.347  -14.133 51.728  1.00 38.68 30  A 1 
ATOM 226  N NH1 . ARG A 1 30  ? 43.855  -14.608 52.828  1.00 37.23 30  A 1 
ATOM 227  N NH2 . ARG A 1 30  ? 43.187  -12.836 51.653  1.00 37.26 30  A 1 
ATOM 228  N N   . GLY A 1 31  ? 43.584  -21.150 47.249  1.00 52.54 31  A 1 
ATOM 229  C CA  . GLY A 1 31  ? 44.351  -22.392 47.429  1.00 54.97 31  A 1 
ATOM 230  C C   . GLY A 1 31  ? 43.711  -23.713 46.956  1.00 55.70 31  A 1 
ATOM 231  O O   . GLY A 1 31  ? 42.727  -24.183 47.515  1.00 49.49 31  A 1 
ATOM 232  N N   . GLY A 1 32  ? 44.399  -24.374 45.988  1.00 48.34 32  A 1 
ATOM 233  C CA  . GLY A 1 32  ? 44.214  -25.788 45.612  1.00 54.62 32  A 1 
ATOM 234  C C   . GLY A 1 32  ? 43.817  -26.013 44.141  1.00 54.79 32  A 1 
ATOM 235  O O   . GLY A 1 32  ? 42.952  -25.303 43.628  1.00 50.03 32  A 1 
ATOM 236  N N   . PRO A 1 33  ? 44.413  -27.023 43.431  1.00 48.22 33  A 1 
ATOM 237  C CA  . PRO A 1 33  ? 44.225  -27.223 41.984  1.00 54.60 33  A 1 
ATOM 238  C C   . PRO A 1 33  ? 42.776  -27.543 41.580  1.00 55.18 33  A 1 
ATOM 239  O O   . PRO A 1 33  ? 42.317  -27.104 40.529  1.00 53.24 33  A 1 
ATOM 240  C CB  . PRO A 1 33  ? 45.208  -28.344 41.603  1.00 52.97 33  A 1 
ATOM 241  C CG  . PRO A 1 33  ? 45.468  -29.081 42.913  1.00 52.04 33  A 1 
ATOM 242  C CD  . PRO A 1 33  ? 45.355  -27.984 43.968  1.00 57.57 33  A 1 
ATOM 243  N N   . VAL A 1 34  ? 42.000  -28.211 42.450  1.00 49.53 34  A 1 
ATOM 244  C CA  . VAL A 1 34  ? 40.580  -28.540 42.213  1.00 54.54 34  A 1 
ATOM 245  C C   . VAL A 1 34  ? 39.681  -27.293 42.276  1.00 54.38 34  A 1 
ATOM 246  O O   . VAL A 1 34  ? 38.720  -27.178 41.516  1.00 51.35 34  A 1 
ATOM 247  C CB  . VAL A 1 34  ? 40.114  -29.622 43.208  1.00 52.94 34  A 1 
ATOM 248  C CG1 . VAL A 1 34  ? 38.672  -30.063 42.945  1.00 48.44 34  A 1 
ATOM 249  C CG2 . VAL A 1 34  ? 41.003  -30.873 43.136  1.00 50.62 34  A 1 
ATOM 250  N N   . ARG A 1 35  ? 40.024  -26.313 43.137  1.00 53.38 35  A 1 
ATOM 251  C CA  . ARG A 1 35  ? 39.292  -25.041 43.240  1.00 56.91 35  A 1 
ATOM 252  C C   . ARG A 1 35  ? 39.638  -24.080 42.104  1.00 56.17 35  A 1 
ATOM 253  O O   . ARG A 1 35  ? 38.756  -23.358 41.656  1.00 54.18 35  A 1 
ATOM 254  C CB  . ARG A 1 35  ? 39.510  -24.389 44.608  1.00 55.35 35  A 1 
ATOM 255  C CG  . ARG A 1 35  ? 38.712  -25.082 45.717  1.00 53.84 35  A 1 
ATOM 256  C CD  . ARG A 1 35  ? 38.835  -24.290 47.025  1.00 52.12 35  A 1 
ATOM 257  N NE  . ARG A 1 35  ? 38.009  -24.871 48.098  1.00 47.84 35  A 1 
ATOM 258  C CZ  . ARG A 1 35  ? 37.788  -24.335 49.290  1.00 44.35 35  A 1 
ATOM 259  N NH1 . ARG A 1 35  ? 38.317  -23.198 49.650  1.00 41.39 35  A 1 
ATOM 260  N NH2 . ARG A 1 35  ? 37.017  -24.938 50.152  1.00 41.73 35  A 1 
ATOM 261  N N   . SER A 1 36  ? 40.881  -24.127 41.601  1.00 53.79 36  A 1 
ATOM 262  C CA  . SER A 1 36  ? 41.295  -23.385 40.402  1.00 60.09 36  A 1 
ATOM 263  C C   . SER A 1 36  ? 40.525  -23.841 39.157  1.00 60.35 36  A 1 
ATOM 264  O O   . SER A 1 36  ? 40.055  -23.012 38.384  1.00 57.60 36  A 1 
ATOM 265  C CB  . SER A 1 36  ? 42.799  -23.551 40.190  1.00 57.22 36  A 1 
ATOM 266  O OG  . SER A 1 36  ? 43.235  -22.763 39.106  1.00 50.95 36  A 1 
ATOM 267  N N   . PHE A 1 37  ? 40.301  -25.149 39.005  1.00 52.48 37  A 1 
ATOM 268  C CA  . PHE A 1 37  ? 39.502  -25.704 37.908  1.00 56.73 37  A 1 
ATOM 269  C C   . PHE A 1 37  ? 38.018  -25.314 38.018  1.00 56.07 37  A 1 
ATOM 270  O O   . PHE A 1 37  ? 37.417  -24.883 37.036  1.00 55.29 37  A 1 
ATOM 271  C CB  . PHE A 1 37  ? 39.698  -27.224 37.866  1.00 55.24 37  A 1 
ATOM 272  C CG  . PHE A 1 37  ? 39.268  -27.851 36.558  1.00 54.21 37  A 1 
ATOM 273  C CD1 . PHE A 1 37  ? 37.996  -28.432 36.426  1.00 51.50 37  A 1 
ATOM 274  C CD2 . PHE A 1 37  ? 40.152  -27.848 35.463  1.00 50.77 37  A 1 
ATOM 275  C CE1 . PHE A 1 37  ? 37.605  -29.011 35.205  1.00 47.56 37  A 1 
ATOM 276  C CE2 . PHE A 1 37  ? 39.761  -28.424 34.241  1.00 47.10 37  A 1 
ATOM 277  C CZ  . PHE A 1 37  ? 38.490  -29.005 34.116  1.00 50.21 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? 37.441  -25.370 39.232  1.00 57.35 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? 36.062  -24.941 39.471  1.00 60.04 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? 35.860  -23.431 39.236  1.00 58.73 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? 34.852  -23.038 38.655  1.00 57.32 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? 35.663  -25.348 40.891  1.00 59.10 38  A 1 
ATOM 283  N N   . ALA A 1 39  ? 36.832  -22.598 39.633  1.00 56.95 39  A 1 
ATOM 284  C CA  . ALA A 1 39  ? 36.819  -21.163 39.363  1.00 59.24 39  A 1 
ATOM 285  C C   . ALA A 1 39  ? 36.958  -20.861 37.861  1.00 58.93 39  A 1 
ATOM 286  O O   . ALA A 1 39  ? 36.234  -20.018 37.348  1.00 56.55 39  A 1 
ATOM 287  C CB  . ALA A 1 39  ? 37.925  -20.495 40.189  1.00 58.07 39  A 1 
ATOM 288  N N   . GLY A 1 40  ? 37.816  -21.600 37.141  1.00 56.99 40  A 1 
ATOM 289  C CA  . GLY A 1 40  ? 37.937  -21.500 35.685  1.00 59.99 40  A 1 
ATOM 290  C C   . GLY A 1 40  ? 36.654  -21.893 34.949  1.00 59.85 40  A 1 
ATOM 291  O O   . GLY A 1 40  ? 36.188  -21.160 34.078  1.00 58.17 40  A 1 
ATOM 292  N N   . CYS A 1 41  ? 36.010  -23.002 35.357  1.00 51.59 41  A 1 
ATOM 293  C CA  . CYS A 1 41  ? 34.710  -23.403 34.811  1.00 55.33 41  A 1 
ATOM 294  C C   . CYS A 1 41  ? 33.597  -22.391 35.137  1.00 54.10 41  A 1 
ATOM 295  O O   . CYS A 1 41  ? 32.742  -22.142 34.291  1.00 53.69 41  A 1 
ATOM 296  C CB  . CYS A 1 41  ? 34.337  -24.792 35.345  1.00 54.40 41  A 1 
ATOM 297  S SG  . CYS A 1 41  ? 35.388  -26.065 34.587  1.00 51.04 41  A 1 
ATOM 298  N N   . ALA A 1 42  ? 33.612  -21.796 36.346  1.00 53.03 42  A 1 
ATOM 299  C CA  . ALA A 1 42  ? 32.668  -20.752 36.723  1.00 56.42 42  A 1 
ATOM 300  C C   . ALA A 1 42  ? 32.870  -19.478 35.887  1.00 56.34 42  A 1 
ATOM 301  O O   . ALA A 1 42  ? 31.884  -18.900 35.446  1.00 56.35 42  A 1 
ATOM 302  C CB  . ALA A 1 42  ? 32.787  -20.482 38.224  1.00 56.43 42  A 1 
ATOM 303  N N   . LEU A 1 43  ? 34.126  -19.085 35.610  1.00 47.89 43  A 1 
ATOM 304  C CA  . LEU A 1 43  ? 34.451  -17.945 34.743  1.00 52.21 43  A 1 
ATOM 305  C C   . LEU A 1 43  ? 33.993  -18.172 33.296  1.00 51.49 43  A 1 
ATOM 306  O O   . LEU A 1 43  ? 33.358  -17.297 32.718  1.00 51.95 43  A 1 
ATOM 307  C CB  . LEU A 1 43  ? 35.964  -17.651 34.809  1.00 52.43 43  A 1 
ATOM 308  C CG  . LEU A 1 43  ? 36.273  -16.238 35.349  1.00 50.48 43  A 1 
ATOM 309  C CD1 . LEU A 1 43  ? 37.161  -16.316 36.591  1.00 45.84 43  A 1 
ATOM 310  C CD2 . LEU A 1 43  ? 36.991  -15.399 34.295  1.00 51.54 43  A 1 
ATOM 311  N N   . ILE A 1 44  ? 34.227  -19.369 32.745  1.00 52.05 44  A 1 
ATOM 312  C CA  . ILE A 1 44  ? 33.765  -19.744 31.395  1.00 54.71 44  A 1 
ATOM 313  C C   . ILE A 1 44  ? 32.226  -19.758 31.327  1.00 54.35 44  A 1 
ATOM 314  O O   . ILE A 1 44  ? 31.637  -19.309 30.343  1.00 54.79 44  A 1 
ATOM 315  C CB  . ILE A 1 44  ? 34.369  -21.111 30.994  1.00 54.92 44  A 1 
ATOM 316  C CG1 . ILE A 1 44  ? 35.904  -21.003 30.825  1.00 56.01 44  A 1 
ATOM 317  C CG2 . ILE A 1 44  ? 33.747  -21.645 29.688  1.00 57.43 44  A 1 
ATOM 318  C CD1 . ILE A 1 44  ? 36.622  -22.359 30.797  1.00 52.85 44  A 1 
ATOM 319  N N   . LEU A 1 45  ? 31.554  -20.237 32.387  1.00 51.03 45  A 1 
ATOM 320  C CA  . LEU A 1 45  ? 30.091  -20.189 32.485  1.00 54.55 45  A 1 
ATOM 321  C C   . LEU A 1 45  ? 29.569  -18.753 32.617  1.00 54.15 45  A 1 
ATOM 322  O O   . LEU A 1 45  ? 28.530  -18.443 32.035  1.00 55.43 45  A 1 
ATOM 323  C CB  . LEU A 1 45  ? 29.626  -21.063 33.664  1.00 54.15 45  A 1 
ATOM 324  C CG  . LEU A 1 45  ? 29.422  -22.536 33.275  1.00 51.33 45  A 1 
ATOM 325  C CD1 . LEU A 1 45  ? 29.476  -23.436 34.511  1.00 47.32 45  A 1 
ATOM 326  C CD2 . LEU A 1 45  ? 28.060  -22.738 32.607  1.00 51.27 45  A 1 
ATOM 327  N N   . LEU A 1 46  ? 30.281  -17.889 33.357  1.00 52.86 46  A 1 
ATOM 328  C CA  . LEU A 1 46  ? 29.973  -16.462 33.489  1.00 53.95 46  A 1 
ATOM 329  C C   . LEU A 1 46  ? 30.151  -15.728 32.160  1.00 53.72 46  A 1 
ATOM 330  O O   . LEU A 1 46  ? 29.232  -15.036 31.739  1.00 52.30 46  A 1 
ATOM 331  C CB  . LEU A 1 46  ? 30.855  -15.843 34.595  1.00 52.58 46  A 1 
ATOM 332  C CG  . LEU A 1 46  ? 30.034  -15.355 35.801  1.00 49.95 46  A 1 
ATOM 333  C CD1 . LEU A 1 46  ? 30.752  -15.686 37.107  1.00 45.23 46  A 1 
ATOM 334  C CD2 . LEU A 1 46  ? 29.830  -13.847 35.740  1.00 49.18 46  A 1 
ATOM 335  N N   . GLU A 1 47  ? 31.262  -15.943 31.459  1.00 46.31 47  A 1 
ATOM 336  C CA  . GLU A 1 47  ? 31.486  -15.395 30.117  1.00 50.98 47  A 1 
ATOM 337  C C   . GLU A 1 47  ? 30.432  -15.898 29.127  1.00 50.30 47  A 1 
ATOM 338  O O   . GLU A 1 47  ? 29.860  -15.109 28.378  1.00 49.96 47  A 1 
ATOM 339  C CB  . GLU A 1 47  ? 32.893  -15.754 29.611  1.00 50.45 47  A 1 
ATOM 340  C CG  . GLU A 1 47  ? 33.976  -14.859 30.227  1.00 47.02 47  A 1 
ATOM 341  C CD  . GLU A 1 47  ? 35.385  -15.171 29.692  1.00 43.76 47  A 1 
ATOM 342  O OE1 . GLU A 1 47  ? 36.260  -14.287 29.827  1.00 40.19 47  A 1 
ATOM 343  O OE2 . GLU A 1 47  ? 35.592  -16.293 29.178  1.00 44.87 47  A 1 
ATOM 344  N N   . SER A 1 48  ? 30.076  -17.186 29.174  1.00 48.39 48  A 1 
ATOM 345  C CA  . SER A 1 48  ? 28.999  -17.755 28.350  1.00 51.18 48  A 1 
ATOM 346  C C   . SER A 1 48  ? 27.619  -17.171 28.685  1.00 50.97 48  A 1 
ATOM 347  O O   . SER A 1 48  ? 26.799  -16.992 27.785  1.00 50.20 48  A 1 
ATOM 348  C CB  . SER A 1 48  ? 28.988  -19.275 28.514  1.00 49.74 48  A 1 
ATOM 349  O OG  . SER A 1 48  ? 27.978  -19.865 27.727  1.00 45.46 48  A 1 
ATOM 350  N N   . LEU A 1 49  ? 27.341  -16.857 29.959  1.00 52.50 49  A 1 
ATOM 351  C CA  . LEU A 1 49  ? 26.097  -16.215 30.406  1.00 54.38 49  A 1 
ATOM 352  C C   . LEU A 1 49  ? 26.055  -14.718 30.071  1.00 54.11 49  A 1 
ATOM 353  O O   . LEU A 1 49  ? 24.978  -14.215 29.744  1.00 52.05 49  A 1 
ATOM 354  C CB  . LEU A 1 49  ? 25.918  -16.449 31.919  1.00 52.09 49  A 1 
ATOM 355  C CG  . LEU A 1 49  ? 25.130  -17.733 32.233  1.00 49.11 49  A 1 
ATOM 356  C CD1 . LEU A 1 49  ? 25.468  -18.262 33.622  1.00 46.30 49  A 1 
ATOM 357  C CD2 . LEU A 1 49  ? 23.622  -17.464 32.196  1.00 48.97 49  A 1 
ATOM 358  N N   . MET A 1 50  ? 27.199  -14.025 30.128  1.00 47.97 50  A 1 
ATOM 359  C CA  . MET A 1 50  ? 27.347  -12.614 29.747  1.00 50.56 50  A 1 
ATOM 360  C C   . MET A 1 50  ? 27.294  -12.421 28.228  1.00 50.16 50  A 1 
ATOM 361  O O   . MET A 1 50  ? 26.751  -11.427 27.759  1.00 48.68 50  A 1 
ATOM 362  C CB  . MET A 1 50  ? 28.662  -12.050 30.306  1.00 48.54 50  A 1 
ATOM 363  C CG  . MET A 1 50  ? 28.600  -11.826 31.824  1.00 43.42 50  A 1 
ATOM 364  S SD  . MET A 1 50  ? 30.103  -11.095 32.539  1.00 40.20 50  A 1 
ATOM 365  C CE  . MET A 1 50  ? 29.989  -9.396  31.915  1.00 36.22 50  A 1 
ATOM 366  N N   . MET A 1 51  ? 27.789  -13.398 27.464  1.00 45.62 51  A 1 
ATOM 367  C CA  . MET A 1 51  ? 27.720  -13.410 25.995  1.00 48.26 51  A 1 
ATOM 368  C C   . MET A 1 51  ? 26.380  -13.925 25.450  1.00 48.74 51  A 1 
ATOM 369  O O   . MET A 1 51  ? 26.138  -13.869 24.244  1.00 47.40 51  A 1 
ATOM 370  C CB  . MET A 1 51  ? 28.888  -14.250 25.444  1.00 45.27 51  A 1 
ATOM 371  C CG  . MET A 1 51  ? 30.257  -13.597 25.679  1.00 39.26 51  A 1 
ATOM 372  S SD  . MET A 1 51  ? 30.565  -12.143 24.639  1.00 36.06 51  A 1 
ATOM 373  C CE  . MET A 1 51  ? 32.068  -12.702 23.792  1.00 32.11 51  A 1 
ATOM 374  N N   . ALA A 1 52  ? 25.492  -14.446 26.307  1.00 50.45 52  A 1 
ATOM 375  C CA  . ALA A 1 52  ? 24.178  -14.920 25.889  1.00 53.88 52  A 1 
ATOM 376  C C   . ALA A 1 52  ? 23.261  -13.727 25.577  1.00 55.24 52  A 1 
ATOM 377  O O   . ALA A 1 52  ? 22.732  -13.081 26.486  1.00 52.25 52  A 1 
ATOM 378  C CB  . ALA A 1 52  ? 23.612  -15.863 26.955  1.00 48.77 52  A 1 
ATOM 379  N N   . LYS A 1 53  ? 23.046  -13.484 24.294  1.00 54.25 53  A 1 
ATOM 380  C CA  . LYS A 1 53  ? 22.124  -12.462 23.777  1.00 59.35 53  A 1 
ATOM 381  C C   . LYS A 1 53  ? 20.761  -12.555 24.474  1.00 61.46 53  A 1 
ATOM 382  O O   . LYS A 1 53  ? 20.216  -13.649 24.647  1.00 57.96 53  A 1 
ATOM 383  C CB  . LYS A 1 53  ? 21.947  -12.597 22.257  1.00 53.97 53  A 1 
ATOM 384  C CG  . LYS A 1 53  ? 23.146  -12.077 21.443  1.00 47.61 53  A 1 
ATOM 385  C CD  . LYS A 1 53  ? 22.765  -12.003 19.962  1.00 44.72 53  A 1 
ATOM 386  C CE  . LYS A 1 53  ? 23.802  -11.241 19.129  1.00 38.56 53  A 1 
ATOM 387  N NZ  . LYS A 1 53  ? 23.160  -10.645 17.927  1.00 33.07 53  A 1 
ATOM 388  N N   . TRP A 1 54  ? 20.220  -11.408 24.877  1.00 62.61 54  A 1 
ATOM 389  C CA  . TRP A 1 54  ? 18.850  -11.296 25.362  1.00 66.79 54  A 1 
ATOM 390  C C   . TRP A 1 54  ? 17.904  -11.532 24.183  1.00 69.12 54  A 1 
ATOM 391  O O   . TRP A 1 54  ? 18.025  -10.861 23.166  1.00 64.60 54  A 1 
ATOM 392  C CB  . TRP A 1 54  ? 18.649  -9.925  26.009  1.00 64.28 54  A 1 
ATOM 393  C CG  . TRP A 1 54  ? 19.415  -9.714  27.284  1.00 64.88 54  A 1 
ATOM 394  C CD1 . TRP A 1 54  ? 20.655  -9.184  27.382  1.00 58.30 54  A 1 
ATOM 395  C CD2 . TRP A 1 54  ? 19.016  -10.056 28.646  1.00 61.25 54  A 1 
ATOM 396  N NE1 . TRP A 1 54  ? 21.051  -9.173  28.708  1.00 54.44 54  A 1 
ATOM 397  C CE2 . TRP A 1 54  ? 20.078  -9.700  29.530  1.00 58.51 54  A 1 
ATOM 398  C CE3 . TRP A 1 54  ? 17.865  -10.639 29.223  1.00 58.04 54  A 1 
ATOM 399  C CZ2 . TRP A 1 54  ? 19.999  -9.907  30.915  1.00 60.61 54  A 1 
ATOM 400  C CZ3 . TRP A 1 54  ? 17.777  -10.848 30.612  1.00 56.40 54  A 1 
ATOM 401  C CH2 . TRP A 1 54  ? 18.840  -10.486 31.457  1.00 56.64 54  A 1 
ATOM 402  N N   . ASP A 1 55  ? 17.004  -12.501 24.308  1.00 72.45 55  A 1 
ATOM 403  C CA  . ASP A 1 55  ? 16.009  -12.786 23.278  1.00 76.45 55  A 1 
ATOM 404  C C   . ASP A 1 55  ? 14.606  -12.598 23.864  1.00 78.39 55  A 1 
ATOM 405  O O   . ASP A 1 55  ? 14.116  -13.416 24.644  1.00 75.06 55  A 1 
ATOM 406  C CB  . ASP A 1 55  ? 16.217  -14.185 22.670  1.00 70.78 55  A 1 
ATOM 407  C CG  . ASP A 1 55  ? 15.330  -14.426 21.438  1.00 65.46 55  A 1 
ATOM 408  O OD1 . ASP A 1 55  ? 14.604  -13.489 21.026  1.00 61.68 55  A 1 
ATOM 409  O OD2 . ASP A 1 55  ? 15.387  -15.543 20.880  1.00 57.06 55  A 1 
ATOM 410  N N   . TYR A 1 56  ? 13.976  -11.496 23.504  1.00 78.52 56  A 1 
ATOM 411  C CA  . TYR A 1 56  ? 12.597  -11.175 23.872  1.00 82.28 56  A 1 
ATOM 412  C C   . TYR A 1 56  ? 11.597  -11.539 22.768  1.00 84.66 56  A 1 
ATOM 413  O O   . TYR A 1 56  ? 10.447  -11.117 22.825  1.00 82.74 56  A 1 
ATOM 414  C CB  . TYR A 1 56  ? 12.486  -9.708  24.305  1.00 81.17 56  A 1 
ATOM 415  C CG  . TYR A 1 56  ? 13.248  -9.360  25.567  1.00 80.73 56  A 1 
ATOM 416  C CD1 . TYR A 1 56  ? 12.779  -9.807  26.820  1.00 71.09 56  A 1 
ATOM 417  C CD2 . TYR A 1 56  ? 14.410  -8.575  25.494  1.00 70.85 56  A 1 
ATOM 418  C CE1 . TYR A 1 56  ? 13.469  -9.465  27.996  1.00 67.87 56  A 1 
ATOM 419  C CE2 . TYR A 1 56  ? 15.104  -8.234  26.665  1.00 68.80 56  A 1 
ATOM 420  C CZ  . TYR A 1 56  ? 14.635  -8.674  27.922  1.00 76.75 56  A 1 
ATOM 421  O OH  . TYR A 1 56  ? 15.300  -8.334  29.054  1.00 74.99 56  A 1 
ATOM 422  N N   . ARG A 1 57  ? 11.988  -12.350 21.779  1.00 80.94 57  A 1 
ATOM 423  C CA  . ARG A 1 57  ? 11.153  -12.718 20.625  1.00 82.33 57  A 1 
ATOM 424  C C   . ARG A 1 57  ? 9.807   -13.323 21.034  1.00 83.08 57  A 1 
ATOM 425  O O   . ARG A 1 57  ? 8.786   -12.923 20.492  1.00 81.88 57  A 1 
ATOM 426  C CB  . ARG A 1 57  ? 11.955  -13.675 19.736  1.00 80.86 57  A 1 
ATOM 427  C CG  . ARG A 1 57  ? 11.211  -14.055 18.453  1.00 75.45 57  A 1 
ATOM 428  C CD  . ARG A 1 57  ? 12.034  -15.023 17.605  1.00 74.00 57  A 1 
ATOM 429  N NE  . ARG A 1 57  ? 13.282  -14.408 17.115  1.00 65.12 57  A 1 
ATOM 430  C CZ  . ARG A 1 57  ? 13.559  -14.056 15.873  1.00 57.83 57  A 1 
ATOM 431  N NH1 . ARG A 1 57  ? 12.725  -14.264 14.894  1.00 54.16 57  A 1 
ATOM 432  N NH2 . ARG A 1 57  ? 14.691  -13.483 15.597  1.00 52.62 57  A 1 
ATOM 433  N N   . ILE A 1 58  ? 9.797   -14.214 22.021  1.00 81.07 58  A 1 
ATOM 434  C CA  . ILE A 1 58  ? 8.561   -14.851 22.510  1.00 81.11 58  A 1 
ATOM 435  C C   . ILE A 1 58  ? 7.605   -13.807 23.108  1.00 83.03 58  A 1 
ATOM 436  O O   . ILE A 1 58  ? 6.409   -13.829 22.839  1.00 81.82 58  A 1 
ATOM 437  C CB  . ILE A 1 58  ? 8.898   -15.966 23.530  1.00 79.13 58  A 1 
ATOM 438  C CG1 . ILE A 1 58  ? 9.759   -17.068 22.862  1.00 71.98 58  A 1 
ATOM 439  C CG2 . ILE A 1 58  ? 7.618   -16.570 24.130  1.00 68.70 58  A 1 
ATOM 440  C CD1 . ILE A 1 58  ? 10.288  -18.132 23.835  1.00 62.33 58  A 1 
ATOM 441  N N   . PHE A 1 59  ? 8.128   -12.854 23.886  1.00 82.25 59  A 1 
ATOM 442  C CA  . PHE A 1 59  ? 7.322   -11.771 24.465  1.00 83.40 59  A 1 
ATOM 443  C C   . PHE A 1 59  ? 6.838   -10.795 23.396  1.00 86.07 59  A 1 
ATOM 444  O O   . PHE A 1 59  ? 5.726   -10.282 23.492  1.00 84.98 59  A 1 
ATOM 445  C CB  . PHE A 1 59  ? 8.136   -11.034 25.532  1.00 82.39 59  A 1 
ATOM 446  C CG  . PHE A 1 59  ? 8.529   -11.897 26.711  1.00 80.73 59  A 1 
ATOM 447  C CD1 . PHE A 1 59  ? 7.574   -12.217 27.695  1.00 72.70 59  A 1 
ATOM 448  C CD2 . PHE A 1 59  ? 9.844   -12.384 26.831  1.00 72.72 59  A 1 
ATOM 449  C CE1 . PHE A 1 59  ? 7.930   -13.010 28.796  1.00 70.27 59  A 1 
ATOM 450  C CE2 . PHE A 1 59  ? 10.201  -13.180 27.930  1.00 70.39 59  A 1 
ATOM 451  C CZ  . PHE A 1 59  ? 9.248   -13.489 28.918  1.00 75.78 59  A 1 
ATOM 452  N N   . TRP A 1 60  ? 7.651   -10.562 22.363  1.00 86.63 60  A 1 
ATOM 453  C CA  . TRP A 1 60  ? 7.250   -9.773  21.204  1.00 86.99 60  A 1 
ATOM 454  C C   . TRP A 1 60  ? 6.087   -10.429 20.452  1.00 87.85 60  A 1 
ATOM 455  O O   . TRP A 1 60  ? 5.081   -9.775  20.206  1.00 87.08 60  A 1 
ATOM 456  C CB  . TRP A 1 60  ? 8.457   -9.573  20.282  1.00 87.55 60  A 1 
ATOM 457  C CG  . TRP A 1 60  ? 8.120   -8.814  19.046  1.00 87.53 60  A 1 
ATOM 458  C CD1 . TRP A 1 60  ? 7.876   -9.341  17.820  1.00 83.82 60  A 1 
ATOM 459  C CD2 . TRP A 1 60  ? 7.883   -7.385  18.920  1.00 86.89 60  A 1 
ATOM 460  N NE1 . TRP A 1 60  ? 7.517   -8.337  16.951  1.00 83.38 60  A 1 
ATOM 461  C CE2 . TRP A 1 60  ? 7.490   -7.114  17.581  1.00 85.59 60  A 1 
ATOM 462  C CE3 . TRP A 1 60  ? 7.943   -6.295  19.819  1.00 85.34 60  A 1 
ATOM 463  C CZ2 . TRP A 1 60  ? 7.166   -5.819  17.151  1.00 85.34 60  A 1 
ATOM 464  C CZ3 . TRP A 1 60  ? 7.629   -4.993  19.395  1.00 82.62 60  A 1 
ATOM 465  C CH2 . TRP A 1 60  ? 7.232   -4.754  18.065  1.00 82.19 60  A 1 
ATOM 466  N N   . GLU A 1 61  ? 6.187   -11.719 20.136  1.00 83.14 61  A 1 
ATOM 467  C CA  . GLU A 1 61  ? 5.134   -12.478 19.448  1.00 83.21 61  A 1 
ATOM 468  C C   . GLU A 1 61  ? 3.827   -12.497 20.254  1.00 83.15 61  A 1 
ATOM 469  O O   . GLU A 1 61  ? 2.761   -12.223 19.701  1.00 82.02 61  A 1 
ATOM 470  C CB  . GLU A 1 61  ? 5.628   -13.908 19.162  1.00 82.59 61  A 1 
ATOM 471  C CG  . GLU A 1 61  ? 6.669   -13.942 18.027  1.00 77.98 61  A 1 
ATOM 472  C CD  . GLU A 1 61  ? 7.320   -15.318 17.804  1.00 72.26 61  A 1 
ATOM 473  O OE1 . GLU A 1 61  ? 8.262   -15.373 16.972  1.00 63.95 61  A 1 
ATOM 474  O OE2 . GLU A 1 61  ? 6.912   -16.304 18.451  1.00 62.95 61  A 1 
ATOM 475  N N   . GLU A 1 62  ? 3.912   -12.718 21.564  1.00 82.79 62  A 1 
ATOM 476  C CA  . GLU A 1 62  ? 2.739   -12.673 22.446  1.00 84.00 62  A 1 
ATOM 477  C C   . GLU A 1 62  ? 2.132   -11.263 22.529  1.00 85.38 62  A 1 
ATOM 478  O O   . GLU A 1 62  ? 0.914   -11.106 22.451  1.00 83.21 62  A 1 
ATOM 479  C CB  . GLU A 1 62  ? 3.139   -13.211 23.832  1.00 84.05 62  A 1 
ATOM 480  C CG  . GLU A 1 62  ? 1.967   -13.311 24.818  1.00 78.46 62  A 1 
ATOM 481  C CD  . GLU A 1 62  ? 0.787   -14.158 24.317  1.00 74.64 62  A 1 
ATOM 482  O OE1 . GLU A 1 62  ? -0.350  -13.856 24.755  1.00 65.18 62  A 1 
ATOM 483  O OE2 . GLU A 1 62  ? 1.016   -15.078 23.496  1.00 65.98 62  A 1 
ATOM 484  N N   . THR A 1 63  ? 2.959   -10.220 22.601  1.00 88.51 63  A 1 
ATOM 485  C CA  . THR A 1 63  ? 2.496   -8.822  22.543  1.00 88.16 63  A 1 
ATOM 486  C C   . THR A 1 63  ? 1.747   -8.552  21.239  1.00 88.37 63  A 1 
ATOM 487  O O   . THR A 1 63  ? 0.673   -7.952  21.263  1.00 87.57 63  A 1 
ATOM 488  C CB  . THR A 1 63  ? 3.662   -7.829  22.675  1.00 89.25 63  A 1 
ATOM 489  O OG1 . THR A 1 63  ? 4.352   -8.022  23.882  1.00 80.35 63  A 1 
ATOM 490  C CG2 . THR A 1 63  ? 3.209   -6.370  22.682  1.00 79.17 63  A 1 
ATOM 491  N N   . MET A 1 64  ? 2.262   -9.025  20.100  1.00 88.24 64  A 1 
ATOM 492  C CA  . MET A 1 64  ? 1.594   -8.877  18.805  1.00 87.52 64  A 1 
ATOM 493  C C   . MET A 1 64  ? 0.268   -9.650  18.747  1.00 87.29 64  A 1 
ATOM 494  O O   . MET A 1 64  ? -0.716  -9.121  18.230  1.00 86.47 64  A 1 
ATOM 495  C CB  . MET A 1 64  ? 2.523   -9.316  17.666  1.00 87.45 64  A 1 
ATOM 496  C CG  . MET A 1 64  ? 3.734   -8.395  17.442  1.00 85.04 64  A 1 
ATOM 497  S SD  . MET A 1 64  ? 3.368   -6.659  17.059  1.00 85.86 64  A 1 
ATOM 498  C CE  . MET A 1 64  ? 3.603   -5.904  18.686  1.00 76.23 64  A 1 
ATOM 499  N N   . ASN A 1 65  ? 0.200   -10.852 19.314  1.00 88.67 65  A 1 
ATOM 500  C CA  . ASN A 1 65  ? -1.037  -11.635 19.388  1.00 88.21 65  A 1 
ATOM 501  C C   . ASN A 1 65  ? -2.119  -10.930 20.220  1.00 88.13 65  A 1 
ATOM 502  O O   . ASN A 1 65  ? -3.265  -10.835 19.781  1.00 87.46 65  A 1 
ATOM 503  C CB  . ASN A 1 65  ? -0.726  -13.019 19.973  1.00 87.76 65  A 1 
ATOM 504  C CG  . ASN A 1 65  ? 0.005   -13.936 19.016  1.00 80.33 65  A 1 
ATOM 505  O OD1 . ASN A 1 65  ? -0.071  -13.823 17.798  1.00 72.88 65  A 1 
ATOM 506  N ND2 . ASN A 1 65  ? 0.693   -14.922 19.548  1.00 70.79 65  A 1 
ATOM 507  N N   . GLN A 1 66  ? -1.756  -10.391 21.385  1.00 87.55 66  A 1 
ATOM 508  C CA  . GLN A 1 66  ? -2.689  -9.631  22.222  1.00 87.33 66  A 1 
ATOM 509  C C   . GLN A 1 66  ? -3.128  -8.332  21.543  1.00 88.07 66  A 1 
ATOM 510  O O   . GLN A 1 66  ? -4.310  -7.995  21.549  1.00 86.94 66  A 1 
ATOM 511  C CB  . GLN A 1 66  ? -2.046  -9.332  23.581  1.00 87.83 66  A 1 
ATOM 512  C CG  . GLN A 1 66  ? -1.878  -10.606 24.422  1.00 85.46 66  A 1 
ATOM 513  C CD  . GLN A 1 66  ? -1.251  -10.337 25.780  1.00 84.14 66  A 1 
ATOM 514  O OE1 . GLN A 1 66  ? -1.176  -9.216  26.270  1.00 78.78 66  A 1 
ATOM 515  N NE2 . GLN A 1 66  ? -0.796  -11.372 26.447  1.00 75.27 66  A 1 
ATOM 516  N N   . PHE A 1 67  ? -2.203  -7.633  20.887  1.00 86.63 67  A 1 
ATOM 517  C CA  . PHE A 1 67  ? -2.552  -6.449  20.104  1.00 85.34 67  A 1 
ATOM 518  C C   . PHE A 1 67  ? -3.531  -6.762  18.979  1.00 85.24 67  A 1 
ATOM 519  O O   . PHE A 1 67  ? -4.451  -5.988  18.758  1.00 82.48 67  A 1 
ATOM 520  C CB  . PHE A 1 67  ? -1.296  -5.781  19.539  1.00 85.19 67  A 1 
ATOM 521  C CG  . PHE A 1 67  ? -1.021  -4.457  20.204  1.00 84.30 67  A 1 
ATOM 522  C CD1 . PHE A 1 67  ? -1.602  -3.289  19.687  1.00 74.54 67  A 1 
ATOM 523  C CD2 . PHE A 1 67  ? -0.232  -4.401  21.364  1.00 75.48 67  A 1 
ATOM 524  C CE1 . PHE A 1 67  ? -1.394  -2.058  20.325  1.00 73.08 67  A 1 
ATOM 525  C CE2 . PHE A 1 67  ? -0.031  -3.169  22.001  1.00 73.80 67  A 1 
ATOM 526  C CZ  . PHE A 1 67  ? -0.610  -1.998  21.483  1.00 80.38 67  A 1 
ATOM 527  N N   . ARG A 1 68  ? -3.372  -7.895  18.304  1.00 85.71 68  A 1 
ATOM 528  C CA  . ARG A 1 68  ? -4.294  -8.331  17.249  1.00 84.78 68  A 1 
ATOM 529  C C   . ARG A 1 68  ? -5.726  -8.492  17.764  1.00 83.60 68  A 1 
ATOM 530  O O   . ARG A 1 68  ? -6.665  -8.154  17.048  1.00 81.68 68  A 1 
ATOM 531  C CB  . ARG A 1 68  ? -3.756  -9.627  16.648  1.00 84.75 68  A 1 
ATOM 532  C CG  . ARG A 1 68  ? -4.544  -10.030 15.404  1.00 82.07 68  A 1 
ATOM 533  C CD  . ARG A 1 68  ? -3.905  -11.258 14.775  1.00 79.44 68  A 1 
ATOM 534  N NE  . ARG A 1 68  ? -4.632  -11.608 13.559  1.00 72.81 68  A 1 
ATOM 535  C CZ  . ARG A 1 68  ? -4.348  -12.529 12.677  1.00 68.53 68  A 1 
ATOM 536  N NH1 . ARG A 1 68  ? -3.309  -13.310 12.801  1.00 62.91 68  A 1 
ATOM 537  N NH2 . ARG A 1 68  ? -5.135  -12.663 11.652  1.00 63.42 68  A 1 
ATOM 538  N N   . GLN A 1 69  ? -5.890  -8.978  18.993  1.00 86.85 69  A 1 
ATOM 539  C CA  . GLN A 1 69  ? -7.202  -9.085  19.633  1.00 86.82 69  A 1 
ATOM 540  C C   . GLN A 1 69  ? -7.764  -7.715  20.028  1.00 87.02 69  A 1 
ATOM 541  O O   . GLN A 1 69  ? -8.956  -7.480  19.865  1.00 84.61 69  A 1 
ATOM 542  C CB  . GLN A 1 69  ? -7.104  -10.006 20.856  1.00 86.98 69  A 1 
ATOM 543  C CG  . GLN A 1 69  ? -6.770  -11.455 20.461  1.00 81.47 69  A 1 
ATOM 544  C CD  . GLN A 1 69  ? -6.603  -12.382 21.662  1.00 75.99 69  A 1 
ATOM 545  O OE1 . GLN A 1 69  ? -6.714  -12.023 22.818  1.00 68.94 69  A 1 
ATOM 546  N NE2 . GLN A 1 69  ? -6.332  -13.648 21.426  1.00 64.75 69  A 1 
ATOM 547  N N   . ASP A 1 70  ? -6.906  -6.797  20.493  1.00 86.27 70  A 1 
ATOM 548  C CA  . ASP A 1 70  ? -7.314  -5.474  20.978  1.00 85.38 70  A 1 
ATOM 549  C C   . ASP A 1 70  ? -7.710  -4.502  19.855  1.00 84.47 70  A 1 
ATOM 550  O O   . ASP A 1 70  ? -8.662  -3.741  20.012  1.00 79.96 70  A 1 
ATOM 551  C CB  . ASP A 1 70  ? -6.167  -4.829  21.767  1.00 84.72 70  A 1 
ATOM 552  C CG  . ASP A 1 70  ? -5.888  -5.438  23.145  1.00 79.46 70  A 1 
ATOM 553  O OD1 . ASP A 1 70  ? -6.648  -6.290  23.628  1.00 72.51 70  A 1 
ATOM 554  O OD2 . ASP A 1 70  ? -4.887  -4.985  23.750  1.00 73.38 70  A 1 
ATOM 555  N N   . VAL A 1 71  ? -6.950  -4.478  18.757  1.00 82.64 71  A 1 
ATOM 556  C CA  . VAL A 1 71  ? -7.168  -3.518  17.656  1.00 79.76 71  A 1 
ATOM 557  C C   . VAL A 1 71  ? -7.978  -4.104  16.497  1.00 77.21 71  A 1 
ATOM 558  O O   . VAL A 1 71  ? -8.439  -3.357  15.637  1.00 72.12 71  A 1 
ATOM 559  C CB  . VAL A 1 71  ? -5.860  -2.873  17.152  1.00 79.59 71  A 1 
ATOM 560  C CG1 . VAL A 1 71  ? -5.081  -2.211  18.296  1.00 71.39 71  A 1 
ATOM 561  C CG2 . VAL A 1 71  ? -4.930  -3.820  16.394  1.00 71.66 71  A 1 
ATOM 562  N N   . GLY A 1 72  ? -8.177  -5.424  16.476  1.00 78.45 72  A 1 
ATOM 563  C CA  . GLY A 1 72  ? -8.844  -6.117  15.378  1.00 76.94 72  A 1 
ATOM 564  C C   . GLY A 1 72  ? -7.939  -6.378  14.165  1.00 76.19 72  A 1 
ATOM 565  O O   . GLY A 1 72  ? -6.875  -5.781  13.996  1.00 72.01 72  A 1 
ATOM 566  N N   . ASP A 1 73  ? -8.353  -7.313  13.310  1.00 70.03 73  A 1 
ATOM 567  C CA  . ASP A 1 73  ? -7.539  -7.791  12.181  1.00 69.90 73  A 1 
ATOM 568  C C   . ASP A 1 73  ? -7.197  -6.692  11.159  1.00 66.90 73  A 1 
ATOM 569  O O   . ASP A 1 73  ? -6.109  -6.706  10.586  1.00 62.89 73  A 1 
ATOM 570  C CB  . ASP A 1 73  ? -8.258  -8.954  11.480  1.00 67.38 73  A 1 
ATOM 571  C CG  . ASP A 1 73  ? -8.070  -10.309 12.172  1.00 64.75 73  A 1 
ATOM 572  O OD1 . ASP A 1 73  ? -6.922  -10.600 12.588  1.00 60.41 73  A 1 
ATOM 573  O OD2 . ASP A 1 73  ? -9.020  -11.114 12.191  1.00 59.70 73  A 1 
ATOM 574  N N   . GLU A 1 74  ? -8.088  -5.721  10.952  1.00 56.05 74  A 1 
ATOM 575  C CA  . GLU A 1 74  ? -7.893  -4.645  9.969   1.00 57.28 74  A 1 
ATOM 576  C C   . GLU A 1 74  ? -6.759  -3.697  10.385  1.00 59.07 74  A 1 
ATOM 577  O O   . GLU A 1 74  ? -5.768  -3.558  9.666   1.00 55.74 74  A 1 
ATOM 578  C CB  . GLU A 1 74  ? -9.202  -3.871  9.745   1.00 53.73 74  A 1 
ATOM 579  C CG  . GLU A 1 74  ? -10.282 -4.741  9.080   1.00 47.05 74  A 1 
ATOM 580  C CD  . GLU A 1 74  ? -11.574 -3.974  8.747   1.00 40.33 74  A 1 
ATOM 581  O OE1 . GLU A 1 74  ? -12.437 -4.590  8.080   1.00 36.00 74  A 1 
ATOM 582  O OE2 . GLU A 1 74  ? -11.684 -2.796  9.139   1.00 36.36 74  A 1 
ATOM 583  N N   . GLU A 1 75  ? -6.848  -3.100  11.580  1.00 62.99 75  A 1 
ATOM 584  C CA  . GLU A 1 75  ? -5.801  -2.206  12.097  1.00 66.22 75  A 1 
ATOM 585  C C   . GLU A 1 75  ? -4.481  -2.949  12.330  1.00 67.20 75  A 1 
ATOM 586  O O   . GLU A 1 75  ? -3.406  -2.421  12.038  1.00 64.70 75  A 1 
ATOM 587  C CB  . GLU A 1 75  ? -6.229  -1.539  13.410  1.00 65.12 75  A 1 
ATOM 588  C CG  . GLU A 1 75  ? -7.299  -0.459  13.238  1.00 60.16 75  A 1 
ATOM 589  C CD  . GLU A 1 75  ? -7.429  0.454   14.475  1.00 57.66 75  A 1 
ATOM 590  O OE1 . GLU A 1 75  ? -8.223  1.415   14.401  1.00 52.46 75  A 1 
ATOM 591  O OE2 . GLU A 1 75  ? -6.667  0.263   15.459  1.00 53.42 75  A 1 
ATOM 592  N N   . PHE A 1 76  ? -4.546  -4.195  12.807  1.00 74.43 76  A 1 
ATOM 593  C CA  . PHE A 1 76  ? -3.362  -5.026  12.986  1.00 75.84 76  A 1 
ATOM 594  C C   . PHE A 1 76  ? -2.626  -5.244  11.661  1.00 74.70 76  A 1 
ATOM 595  O O   . PHE A 1 76  ? -1.411  -5.086  11.593  1.00 72.92 76  A 1 
ATOM 596  C CB  . PHE A 1 76  ? -3.746  -6.367  13.617  1.00 77.57 76  A 1 
ATOM 597  C CG  . PHE A 1 76  ? -2.535  -7.214  13.958  1.00 78.24 76  A 1 
ATOM 598  C CD1 . PHE A 1 76  ? -2.023  -8.137  13.030  1.00 68.38 76  A 1 
ATOM 599  C CD2 . PHE A 1 76  ? -1.888  -7.036  15.194  1.00 68.24 76  A 1 
ATOM 600  C CE1 . PHE A 1 76  ? -0.866  -8.877  13.334  1.00 68.13 76  A 1 
ATOM 601  C CE2 . PHE A 1 76  ? -0.734  -7.776  15.501  1.00 67.91 76  A 1 
ATOM 602  C CZ  . PHE A 1 76  ? -0.218  -8.696  14.568  1.00 79.08 76  A 1 
ATOM 603  N N   . THR A 1 77  ? -3.353  -5.559  10.589  1.00 71.27 77  A 1 
ATOM 604  C CA  . THR A 1 77  ? -2.761  -5.795  9.264   1.00 69.70 77  A 1 
ATOM 605  C C   . THR A 1 77  ? -2.121  -4.531  8.694   1.00 68.38 77  A 1 
ATOM 606  O O   . THR A 1 77  ? -1.071  -4.610  8.063   1.00 66.27 77  A 1 
ATOM 607  C CB  . THR A 1 77  ? -3.803  -6.362  8.293   1.00 67.28 77  A 1 
ATOM 608  O OG1 . THR A 1 77  ? -4.305  -7.573  8.816   1.00 60.83 77  A 1 
ATOM 609  C CG2 . THR A 1 77  ? -3.211  -6.710  6.931   1.00 59.54 77  A 1 
ATOM 610  N N   . ILE A 1 78  ? -2.689  -3.355  8.963   1.00 63.52 78  A 1 
ATOM 611  C CA  . ILE A 1 78  ? -2.167  -2.072  8.474   1.00 64.01 78  A 1 
ATOM 612  C C   . ILE A 1 78  ? -0.894  -1.668  9.228   1.00 66.81 78  A 1 
ATOM 613  O O   . ILE A 1 78  ? 0.112   -1.325  8.609   1.00 63.55 78  A 1 
ATOM 614  C CB  . ILE A 1 78  ? -3.274  -0.992  8.550   1.00 59.52 78  A 1 
ATOM 615  C CG1 . ILE A 1 78  ? -4.434  -1.334  7.581   1.00 53.07 78  A 1 
ATOM 616  C CG2 . ILE A 1 78  ? -2.712  0.399   8.212   1.00 49.86 78  A 1 
ATOM 617  C CD1 . ILE A 1 78  ? -5.719  -0.536  7.838   1.00 44.68 78  A 1 
ATOM 618  N N   . TRP A 1 79  ? -0.924  -1.700  10.566  1.00 69.93 79  A 1 
ATOM 619  C CA  . TRP A 1 79  ? 0.101   -1.064  11.392  1.00 72.92 79  A 1 
ATOM 620  C C   . TRP A 1 79  ? 1.081   -2.036  12.049  1.00 75.75 79  A 1 
ATOM 621  O O   . TRP A 1 79  ? 2.251   -1.698  12.215  1.00 73.61 79  A 1 
ATOM 622  C CB  . TRP A 1 79  ? -0.595  -0.182  12.439  1.00 71.02 79  A 1 
ATOM 623  C CG  . TRP A 1 79  ? -1.344  0.971   11.849  1.00 70.66 79  A 1 
ATOM 624  C CD1 . TRP A 1 79  ? -2.685  1.069   11.710  1.00 64.92 79  A 1 
ATOM 625  C CD2 . TRP A 1 79  ? -0.793  2.183   11.246  1.00 67.74 79  A 1 
ATOM 626  N NE1 . TRP A 1 79  ? -3.001  2.248   11.064  1.00 60.24 79  A 1 
ATOM 627  C CE2 . TRP A 1 79  ? -1.873  2.964   10.748  1.00 63.80 79  A 1 
ATOM 628  C CE3 . TRP A 1 79  ? 0.515   2.678   11.060  1.00 63.58 79  A 1 
ATOM 629  C CZ2 . TRP A 1 79  ? -1.663  4.184   10.086  1.00 65.33 79  A 1 
ATOM 630  C CZ3 . TRP A 1 79  ? 0.733   3.903   10.398  1.00 63.29 79  A 1 
ATOM 631  C CH2 . TRP A 1 79  ? -0.351  4.653   9.911   1.00 63.00 79  A 1 
ATOM 632  N N   . LEU A 1 80  ? 0.642   -3.234  12.416  1.00 80.32 80  A 1 
ATOM 633  C CA  . LEU A 1 80  ? 1.396   -4.134  13.291  1.00 82.32 80  A 1 
ATOM 634  C C   . LEU A 1 80  ? 1.985   -5.336  12.543  1.00 82.38 80  A 1 
ATOM 635  O O   . LEU A 1 80  ? 3.088   -5.767  12.868  1.00 79.42 80  A 1 
ATOM 636  C CB  . LEU A 1 80  ? 0.496   -4.524  14.475  1.00 82.29 80  A 1 
ATOM 637  C CG  . LEU A 1 80  ? 0.187   -3.336  15.411  1.00 82.50 80  A 1 
ATOM 638  C CD1 . LEU A 1 80  ? -1.123  -3.528  16.158  1.00 71.92 80  A 1 
ATOM 639  C CD2 . LEU A 1 80  ? 1.290   -3.154  16.451  1.00 73.87 80  A 1 
ATOM 640  N N   . SER A 1 81  ? 1.339   -5.823  11.480  1.00 81.73 81  A 1 
ATOM 641  C CA  . SER A 1 81  ? 1.856   -6.950  10.674  1.00 79.85 81  A 1 
ATOM 642  C C   . SER A 1 81  ? 3.163   -6.650  9.933   1.00 78.68 81  A 1 
ATOM 643  O O   . SER A 1 81  ? 3.847   -7.560  9.465   1.00 75.07 81  A 1 
ATOM 644  C CB  . SER A 1 81  ? 0.804   -7.406  9.659   1.00 77.81 81  A 1 
ATOM 645  O OG  . SER A 1 81  ? 0.680   -6.474  8.602   1.00 68.31 81  A 1 
ATOM 646  N N   . ASN A 1 82  ? 3.501   -5.368  9.810   1.00 78.41 82  A 1 
ATOM 647  C CA  . ASN A 1 82  ? 4.689   -4.879  9.118   1.00 78.19 82  A 1 
ATOM 648  C C   . ASN A 1 82  ? 5.899   -4.693  10.041  1.00 80.22 82  A 1 
ATOM 649  O O   . ASN A 1 82  ? 6.967   -4.305  9.560   1.00 78.07 82  A 1 
ATOM 650  C CB  . ASN A 1 82  ? 4.310   -3.585  8.385   1.00 74.13 82  A 1 
ATOM 651  C CG  . ASN A 1 82  ? 3.332   -3.850  7.257   1.00 67.20 82  A 1 
ATOM 652  O OD1 . ASN A 1 82  ? 3.493   -4.778  6.478   1.00 60.21 82  A 1 
ATOM 653  N ND2 . ASN A 1 82  ? 2.312   -3.042  7.110   1.00 59.38 82  A 1 
ATOM 654  N N   . LEU A 1 83  ? 5.738   -4.950  11.333  1.00 82.42 83  A 1 
ATOM 655  C CA  . LEU A 1 83  ? 6.808   -4.883  12.318  1.00 83.61 83  A 1 
ATOM 656  C C   . LEU A 1 83  ? 7.575   -6.209  12.344  1.00 84.04 83  A 1 
ATOM 657  O O   . LEU A 1 83  ? 6.994   -7.276  12.527  1.00 81.85 83  A 1 
ATOM 658  C CB  . LEU A 1 83  ? 6.230   -4.560  13.695  1.00 84.04 83  A 1 
ATOM 659  C CG  . LEU A 1 83  ? 5.412   -3.262  13.778  1.00 83.78 83  A 1 
ATOM 660  C CD1 . LEU A 1 83  ? 4.890   -3.122  15.203  1.00 71.90 83  A 1 
ATOM 661  C CD2 . LEU A 1 83  ? 6.240   -2.028  13.433  1.00 71.96 83  A 1 
ATOM 662  N N   . GLY A 1 84  ? 8.885   -6.148  12.187  1.00 86.83 84  A 1 
ATOM 663  C CA  . GLY A 1 84  ? 9.753   -7.312  12.299  1.00 87.13 84  A 1 
ATOM 664  C C   . GLY A 1 84  ? 10.674  -7.195  13.505  1.00 88.89 84  A 1 
ATOM 665  O O   . GLY A 1 84  ? 11.401  -6.214  13.627  1.00 87.48 84  A 1 
ATOM 666  N N   . TYR A 1 85  ? 10.686  -8.200  14.363  1.00 85.80 85  A 1 
ATOM 667  C CA  . TYR A 1 85  ? 11.672  -8.287  15.442  1.00 85.70 85  A 1 
ATOM 668  C C   . TYR A 1 85  ? 13.075  -8.516  14.857  1.00 85.16 85  A 1 
ATOM 669  O O   . TYR A 1 85  ? 13.283  -9.489  14.124  1.00 82.79 85  A 1 
ATOM 670  C CB  . TYR A 1 85  ? 11.267  -9.412  16.387  1.00 85.59 85  A 1 
ATOM 671  C CG  . TYR A 1 85  ? 12.186  -9.575  17.580  1.00 85.32 85  A 1 
ATOM 672  C CD1 . TYR A 1 85  ? 13.359  -10.352 17.466  1.00 74.53 85  A 1 
ATOM 673  C CD2 . TYR A 1 85  ? 11.849  -8.986  18.809  1.00 74.56 85  A 1 
ATOM 674  C CE1 . TYR A 1 85  ? 14.176  -10.565 18.587  1.00 73.49 85  A 1 
ATOM 675  C CE2 . TYR A 1 85  ? 12.661  -9.206  19.935  1.00 73.79 85  A 1 
ATOM 676  C CZ  . TYR A 1 85  ? 13.815  -10.011 19.829  1.00 83.27 85  A 1 
ATOM 677  O OH  . TYR A 1 85  ? 14.561  -10.280 20.926  1.00 81.70 85  A 1 
ATOM 678  N N   . LEU A 1 86  ? 14.045  -7.647  15.195  1.00 85.72 86  A 1 
ATOM 679  C CA  . LEU A 1 86  ? 15.423  -7.710  14.698  1.00 84.61 86  A 1 
ATOM 680  C C   . LEU A 1 86  ? 16.376  -8.307  15.733  1.00 83.59 86  A 1 
ATOM 681  O O   . LEU A 1 86  ? 16.955  -9.364  15.504  1.00 80.02 86  A 1 
ATOM 682  C CB  . LEU A 1 86  ? 15.900  -6.307  14.276  1.00 84.06 86  A 1 
ATOM 683  C CG  . LEU A 1 86  ? 15.157  -5.680  13.089  1.00 81.03 86  A 1 
ATOM 684  C CD1 . LEU A 1 86  ? 15.733  -4.284  12.834  1.00 71.77 86  A 1 
ATOM 685  C CD2 . LEU A 1 86  ? 15.315  -6.514  11.813  1.00 71.68 86  A 1 
ATOM 686  N N   . ASP A 1 87  ? 16.553  -7.616  16.853  1.00 84.61 87  A 1 
ATOM 687  C CA  . ASP A 1 87  ? 17.455  -8.010  17.941  1.00 85.94 87  A 1 
ATOM 688  C C   . ASP A 1 87  ? 16.976  -7.368  19.255  1.00 86.82 87  A 1 
ATOM 689  O O   . ASP A 1 87  ? 16.063  -6.536  19.260  1.00 84.53 87  A 1 
ATOM 690  C CB  . ASP A 1 87  ? 18.920  -7.621  17.601  1.00 82.18 87  A 1 
ATOM 691  C CG  . ASP A 1 87  ? 19.986  -8.509  18.275  1.00 75.25 87  A 1 
ATOM 692  O OD1 . ASP A 1 87  ? 19.636  -9.316  19.160  1.00 69.24 87  A 1 
ATOM 693  O OD2 . ASP A 1 87  ? 21.177  -8.471  17.875  1.00 66.71 87  A 1 
ATOM 694  N N   . SER A 1 88  ? 17.577  -7.752  20.376  1.00 84.49 88  A 1 
ATOM 695  C CA  . SER A 1 88  ? 17.305  -7.133  21.671  1.00 83.53 88  A 1 
ATOM 696  C C   . SER A 1 88  ? 18.533  -7.053  22.557  1.00 81.79 88  A 1 
ATOM 697  O O   . SER A 1 88  ? 19.430  -7.898  22.511  1.00 79.52 88  A 1 
ATOM 698  C CB  . SER A 1 88  ? 16.168  -7.840  22.406  1.00 82.32 88  A 1 
ATOM 699  O OG  . SER A 1 88  ? 16.446  -9.219  22.540  1.00 75.42 88  A 1 
ATOM 700  N N   . THR A 1 89  ? 18.540  -6.034  23.404  1.00 83.92 89  A 1 
ATOM 701  C CA  . THR A 1 89  ? 19.465  -5.871  24.530  1.00 82.94 89  A 1 
ATOM 702  C C   . THR A 1 89  ? 18.732  -6.132  25.846  1.00 82.40 89  A 1 
ATOM 703  O O   . THR A 1 89  ? 17.579  -6.570  25.863  1.00 79.81 89  A 1 
ATOM 704  C CB  . THR A 1 89  ? 20.119  -4.481  24.501  1.00 81.52 89  A 1 
ATOM 705  O OG1 . THR A 1 89  ? 19.166  -3.491  24.777  1.00 76.54 89  A 1 
ATOM 706  C CG2 . THR A 1 89  ? 20.798  -4.156  23.168  1.00 75.08 89  A 1 
ATOM 707  N N   . GLU A 1 90  ? 19.386  -5.881  26.978  1.00 82.44 90  A 1 
ATOM 708  C CA  . GLU A 1 90  ? 18.742  -6.045  28.289  1.00 82.83 90  A 1 
ATOM 709  C C   . GLU A 1 90  ? 17.540  -5.108  28.494  1.00 82.98 90  A 1 
ATOM 710  O O   . GLU A 1 90  ? 16.572  -5.484  29.165  1.00 78.76 90  A 1 
ATOM 711  C CB  . GLU A 1 90  ? 19.800  -5.847  29.382  1.00 79.59 90  A 1 
ATOM 712  C CG  . GLU A 1 90  ? 19.204  -6.087  30.779  1.00 73.12 90  A 1 
ATOM 713  C CD  . GLU A 1 90  ? 20.247  -6.214  31.889  1.00 68.85 90  A 1 
ATOM 714  O OE1 . GLU A 1 90  ? 19.847  -6.779  32.939  1.00 61.32 90  A 1 
ATOM 715  O OE2 . GLU A 1 90  ? 21.406  -5.804  31.674  1.00 62.77 90  A 1 
ATOM 716  N N   . THR A 1 91  ? 17.594  -3.910  27.907  1.00 84.94 91  A 1 
ATOM 717  C CA  . THR A 1 91  ? 16.627  -2.822  28.133  1.00 86.29 91  A 1 
ATOM 718  C C   . THR A 1 91  ? 15.923  -2.340  26.863  1.00 87.68 91  A 1 
ATOM 719  O O   . THR A 1 91  ? 15.066  -1.468  26.951  1.00 85.14 91  A 1 
ATOM 720  C CB  . THR A 1 91  ? 17.319  -1.629  28.808  1.00 84.50 91  A 1 
ATOM 721  O OG1 . THR A 1 91  ? 18.425  -1.216  28.038  1.00 78.08 91  A 1 
ATOM 722  C CG2 . THR A 1 91  ? 17.844  -1.981  30.201  1.00 75.51 91  A 1 
ATOM 723  N N   . GLU A 1 92  ? 16.261  -2.865  25.692  1.00 85.54 92  A 1 
ATOM 724  C CA  . GLU A 1 92  ? 15.769  -2.364  24.402  1.00 87.49 92  A 1 
ATOM 725  C C   . GLU A 1 92  ? 15.499  -3.494  23.401  1.00 87.04 92  A 1 
ATOM 726  O O   . GLU A 1 92  ? 16.278  -4.443  23.295  1.00 85.07 92  A 1 
ATOM 727  C CB  . GLU A 1 92  ? 16.781  -1.355  23.842  1.00 86.19 92  A 1 
ATOM 728  C CG  . GLU A 1 92  ? 16.294  -0.640  22.578  1.00 78.57 92  A 1 
ATOM 729  C CD  . GLU A 1 92  ? 17.332  0.375   22.109  1.00 79.27 92  A 1 
ATOM 730  O OE1 . GLU A 1 92  ? 18.312  -0.055  21.459  1.00 68.64 92  A 1 
ATOM 731  O OE2 . GLU A 1 92  ? 17.154  1.573   22.419  1.00 71.02 92  A 1 
ATOM 732  N N   . ILE A 1 93  ? 14.409  -3.369  22.639  1.00 88.90 93  A 1 
ATOM 733  C CA  . ILE A 1 93  ? 14.061  -4.254  21.521  1.00 89.94 93  A 1 
ATOM 734  C C   . ILE A 1 93  ? 14.158  -3.462  20.217  1.00 90.35 93  A 1 
ATOM 735  O O   . ILE A 1 93  ? 13.459  -2.467  20.026  1.00 89.45 93  A 1 
ATOM 736  C CB  . ILE A 1 93  ? 12.661  -4.878  21.712  1.00 90.44 93  A 1 
ATOM 737  C CG1 . ILE A 1 93  ? 12.603  -5.701  23.019  1.00 86.16 93  A 1 
ATOM 738  C CG2 . ILE A 1 93  ? 12.308  -5.764  20.501  1.00 85.05 93  A 1 
ATOM 739  C CD1 . ILE A 1 93  ? 11.236  -6.324  23.316  1.00 80.68 93  A 1 
ATOM 740  N N   . SER A 1 94  ? 14.986  -3.933  19.293  1.00 89.44 94  A 1 
ATOM 741  C CA  . SER A 1 94  ? 15.083  -3.385  17.939  1.00 88.94 94  A 1 
ATOM 742  C C   . SER A 1 94  ? 14.035  -4.016  17.023  1.00 88.44 94  A 1 
ATOM 743  O O   . SER A 1 94  ? 13.971  -5.239  16.872  1.00 87.36 94  A 1 
ATOM 744  C CB  . SER A 1 94  ? 16.485  -3.589  17.372  1.00 88.72 94  A 1 
ATOM 745  O OG  . SER A 1 94  ? 17.432  -2.830  18.093  1.00 76.60 94  A 1 
ATOM 746  N N   . VAL A 1 95  ? 13.222  -3.173  16.387  1.00 90.56 95  A 1 
ATOM 747  C CA  . VAL A 1 95  ? 12.095  -3.578  15.534  1.00 90.41 95  A 1 
ATOM 748  C C   . VAL A 1 95  ? 12.213  -2.917  14.165  1.00 89.69 95  A 1 
ATOM 749  O O   . VAL A 1 95  ? 12.393  -1.703  14.065  1.00 88.37 95  A 1 
ATOM 750  C CB  . VAL A 1 95  ? 10.758  -3.219  16.204  1.00 90.67 95  A 1 
ATOM 751  C CG1 . VAL A 1 95  ? 9.562   -3.627  15.335  1.00 80.83 95  A 1 
ATOM 752  C CG2 . VAL A 1 95  ? 10.609  -3.915  17.563  1.00 78.15 95  A 1 
ATOM 753  N N   . SER A 1 96  ? 12.096  -3.705  13.099  1.00 88.43 96  A 1 
ATOM 754  C CA  . SER A 1 96  ? 12.093  -3.168  11.737  1.00 86.61 96  A 1 
ATOM 755  C C   . SER A 1 96  ? 10.748  -2.548  11.374  1.00 85.61 96  A 1 
ATOM 756  O O   . SER A 1 96  ? 9.700   -3.152  11.601  1.00 84.64 96  A 1 
ATOM 757  C CB  . SER A 1 96  ? 12.487  -4.208  10.690  1.00 85.76 96  A 1 
ATOM 758  O OG  . SER A 1 96  ? 11.525  -5.236  10.567  1.00 78.22 96  A 1 
ATOM 759  N N   . VAL A 1 97  ? 10.803  -1.392  10.723  1.00 85.60 97  A 1 
ATOM 760  C CA  . VAL A 1 97  ? 9.661   -0.712  10.095  1.00 83.67 97  A 1 
ATOM 761  C C   . VAL A 1 97  ? 9.947   -0.469  8.608   1.00 81.15 97  A 1 
ATOM 762  O O   . VAL A 1 97  ? 11.106  -0.293  8.229   1.00 77.30 97  A 1 
ATOM 763  C CB  . VAL A 1 97  ? 9.311   0.603   10.812  1.00 83.71 97  A 1 
ATOM 764  C CG1 . VAL A 1 97  ? 8.779   0.338   12.219  1.00 74.35 97  A 1 
ATOM 765  C CG2 . VAL A 1 97  ? 10.487  1.586   10.908  1.00 73.34 97  A 1 
ATOM 766  N N   . PRO A 1 98  ? 8.920   -0.458  7.745   1.00 79.16 98  A 1 
ATOM 767  C CA  . PRO A 1 98  ? 9.126   -0.429  6.294   1.00 76.02 98  A 1 
ATOM 768  C C   . PRO A 1 98  ? 9.634   0.912   5.744   1.00 74.37 98  A 1 
ATOM 769  O O   . PRO A 1 98  ? 10.267  0.925   4.690   1.00 69.73 98  A 1 
ATOM 770  C CB  . PRO A 1 98  ? 7.765   -0.811  5.699   1.00 74.33 98  A 1 
ATOM 771  C CG  . PRO A 1 98  ? 6.763   -0.376  6.765   1.00 73.94 98  A 1 
ATOM 772  C CD  . PRO A 1 98  ? 7.513   -0.639  8.062   1.00 76.97 98  A 1 
ATOM 773  N N   . SER A 1 99  ? 9.359   2.045   6.418   1.00 73.83 99  A 1 
ATOM 774  C CA  . SER A 1 99  ? 9.797   3.378   5.975   1.00 74.87 99  A 1 
ATOM 775  C C   . SER A 1 99  ? 9.876   4.387   7.130   1.00 77.62 99  A 1 
ATOM 776  O O   . SER A 1 99  ? 9.271   4.184   8.186   1.00 76.76 99  A 1 
ATOM 777  C CB  . SER A 1 99  ? 8.859   3.904   4.877   1.00 69.68 99  A 1 
ATOM 778  O OG  . SER A 1 99  ? 7.577   4.209   5.394   1.00 62.88 99  A 1 
ATOM 779  N N   . LEU A 1 100 ? 10.575  5.511   6.912   1.00 70.01 100 A 1 
ATOM 780  C CA  . LEU A 1 100 ? 10.613  6.647   7.849   1.00 71.35 100 A 1 
ATOM 781  C C   . LEU A 1 100 ? 9.214   7.235   8.085   1.00 71.88 100 A 1 
ATOM 782  O O   . LEU A 1 100 ? 8.840   7.503   9.221   1.00 70.13 100 A 1 
ATOM 783  C CB  . LEU A 1 100 ? 11.552  7.736   7.297   1.00 68.98 100 A 1 
ATOM 784  C CG  . LEU A 1 100 ? 13.046  7.429   7.464   1.00 63.19 100 A 1 
ATOM 785  C CD1 . LEU A 1 100 ? 13.876  8.392   6.617   1.00 57.95 100 A 1 
ATOM 786  C CD2 . LEU A 1 100 ? 13.504  7.570   8.919   1.00 56.25 100 A 1 
ATOM 787  N N   . PHE A 1 101 ? 8.410   7.334   7.033   1.00 62.65 101 A 1 
ATOM 788  C CA  . PHE A 1 101 ? 7.027   7.795   7.128   1.00 62.27 101 A 1 
ATOM 789  C C   . PHE A 1 101 ? 6.175   6.874   8.012   1.00 64.58 101 A 1 
ATOM 790  O O   . PHE A 1 101 ? 5.457   7.338   8.894   1.00 62.15 101 A 1 
ATOM 791  C CB  . PHE A 1 101 ? 6.438   7.886   5.719   1.00 57.72 101 A 1 
ATOM 792  C CG  . PHE A 1 101 ? 4.977   8.285   5.721   1.00 52.49 101 A 1 
ATOM 793  C CD1 . PHE A 1 101 ? 3.974   7.313   5.559   1.00 46.33 101 A 1 
ATOM 794  C CD2 . PHE A 1 101 ? 4.620   9.631   5.923   1.00 45.75 101 A 1 
ATOM 795  C CE1 . PHE A 1 101 ? 2.620   7.691   5.585   1.00 40.24 101 A 1 
ATOM 796  C CE2 . PHE A 1 101 ? 3.266   10.006  5.952   1.00 42.18 101 A 1 
ATOM 797  C CZ  . PHE A 1 101 ? 2.265   9.035   5.781   1.00 43.97 101 A 1 
ATOM 798  N N   . PHE A 1 102 ? 6.293   5.564   7.824   1.00 61.83 102 A 1 
ATOM 799  C CA  . PHE A 1 102 ? 5.620   4.596   8.688   1.00 66.31 102 A 1 
ATOM 800  C C   . PHE A 1 102 ? 6.055   4.773   10.145  1.00 67.78 102 A 1 
ATOM 801  O O   . PHE A 1 102 ? 5.214   4.787   11.035  1.00 67.99 102 A 1 
ATOM 802  C CB  . PHE A 1 102 ? 5.897   3.177   8.194   1.00 66.07 102 A 1 
ATOM 803  C CG  . PHE A 1 102 ? 5.166   2.106   8.978   1.00 63.54 102 A 1 
ATOM 804  C CD1 . PHE A 1 102 ? 5.687   1.630   10.193  1.00 58.18 102 A 1 
ATOM 805  C CD2 . PHE A 1 102 ? 3.949   1.590   8.495   1.00 56.93 102 A 1 
ATOM 806  C CE1 . PHE A 1 102 ? 5.003   0.643   10.922  1.00 55.34 102 A 1 
ATOM 807  C CE2 . PHE A 1 102 ? 3.267   0.601   9.219   1.00 55.45 102 A 1 
ATOM 808  C CZ  . PHE A 1 102 ? 3.794   0.127   10.436  1.00 61.98 102 A 1 
ATOM 809  N N   . GLN A 1 103 ? 7.347   4.979   10.398  1.00 77.26 103 A 1 
ATOM 810  C CA  . GLN A 1 103 ? 7.893   5.210   11.734  1.00 79.64 103 A 1 
ATOM 811  C C   . GLN A 1 103 ? 7.292   6.461   12.399  1.00 80.01 103 A 1 
ATOM 812  O O   . GLN A 1 103 ? 6.907   6.403   13.568  1.00 79.18 103 A 1 
ATOM 813  C CB  . GLN A 1 103 ? 9.420   5.314   11.624  1.00 79.90 103 A 1 
ATOM 814  C CG  . GLN A 1 103 ? 10.117  5.287   12.984  1.00 76.70 103 A 1 
ATOM 815  C CD  . GLN A 1 103 ? 11.621  5.526   12.872  1.00 76.40 103 A 1 
ATOM 816  O OE1 . GLN A 1 103 ? 12.122  6.130   11.951  1.00 69.83 103 A 1 
ATOM 817  N NE2 . GLN A 1 103 ? 12.413  5.097   13.825  1.00 67.70 103 A 1 
ATOM 818  N N   . GLU A 1 104 ? 7.186   7.572   11.672  1.00 75.02 104 A 1 
ATOM 819  C CA  . GLU A 1 104 ? 6.596   8.827   12.156  1.00 74.98 104 A 1 
ATOM 820  C C   . GLU A 1 104 ? 5.111   8.683   12.515  1.00 73.65 104 A 1 
ATOM 821  O O   . GLU A 1 104 ? 4.671   9.210   13.532  1.00 70.64 104 A 1 
ATOM 822  C CB  . GLU A 1 104 ? 6.737   9.935   11.097  1.00 73.78 104 A 1 
ATOM 823  C CG  . GLU A 1 104 ? 8.169   10.471  10.980  1.00 69.06 104 A 1 
ATOM 824  C CD  . GLU A 1 104 ? 8.311   11.623  9.964   1.00 63.37 104 A 1 
ATOM 825  O OE1 . GLU A 1 104 ? 9.414   12.199  9.935   1.00 57.04 104 A 1 
ATOM 826  O OE2 . GLU A 1 104 ? 7.340   11.956  9.239   1.00 56.46 104 A 1 
ATOM 827  N N   . GLN A 1 105 ? 4.341   7.946   11.709  1.00 74.12 105 A 1 
ATOM 828  C CA  . GLN A 1 105 ? 2.911   7.716   11.952  1.00 73.67 105 A 1 
ATOM 829  C C   . GLN A 1 105 ? 2.650   6.661   13.035  1.00 76.36 105 A 1 
ATOM 830  O O   . GLN A 1 105 ? 1.659   6.744   13.765  1.00 74.28 105 A 1 
ATOM 831  C CB  . GLN A 1 105 ? 2.234   7.300   10.637  1.00 69.47 105 A 1 
ATOM 832  C CG  . GLN A 1 105 ? 2.245   8.419   9.585   1.00 64.35 105 A 1 
ATOM 833  C CD  . GLN A 1 105 ? 1.537   9.683   10.055  1.00 59.67 105 A 1 
ATOM 834  O OE1 . GLN A 1 105 ? 0.479   9.647   10.670  1.00 54.51 105 A 1 
ATOM 835  N NE2 . GLN A 1 105 ? 2.095   10.846  9.801   1.00 51.07 105 A 1 
ATOM 836  N N   . PHE A 1 106 ? 3.518   5.676   13.141  1.00 76.06 106 A 1 
ATOM 837  C CA  . PHE A 1 106 ? 3.409   4.570   14.083  1.00 79.49 106 A 1 
ATOM 838  C C   . PHE A 1 106 ? 3.723   5.001   15.523  1.00 81.40 106 A 1 
ATOM 839  O O   . PHE A 1 106 ? 2.976   4.661   16.440  1.00 80.16 106 A 1 
ATOM 840  C CB  . PHE A 1 106 ? 4.347   3.456   13.611  1.00 79.54 106 A 1 
ATOM 841  C CG  . PHE A 1 106 ? 4.331   2.255   14.524  1.00 79.60 106 A 1 
ATOM 842  C CD1 . PHE A 1 106 ? 5.253   2.160   15.580  1.00 69.22 106 A 1 
ATOM 843  C CD2 . PHE A 1 106 ? 3.356   1.262   14.342  1.00 69.44 106 A 1 
ATOM 844  C CE1 . PHE A 1 106 ? 5.194   1.073   16.458  1.00 68.65 106 A 1 
ATOM 845  C CE2 . PHE A 1 106 ? 3.301   0.175   15.218  1.00 68.60 106 A 1 
ATOM 846  C CZ  . PHE A 1 106 ? 4.216   0.082   16.282  1.00 78.43 106 A 1 
ATOM 847  N N   . LYS A 1 107 ? 4.804   5.777   15.712  1.00 81.33 107 A 1 
ATOM 848  C CA  . LYS A 1 107 ? 5.278   6.203   17.038  1.00 84.09 107 A 1 
ATOM 849  C C   . LYS A 1 107 ? 4.177   6.807   17.921  1.00 84.90 107 A 1 
ATOM 850  O O   . LYS A 1 107 ? 3.960   6.277   19.004  1.00 84.32 107 A 1 
ATOM 851  C CB  . LYS A 1 107 ? 6.470   7.162   16.909  1.00 82.92 107 A 1 
ATOM 852  C CG  . LYS A 1 107 ? 7.797   6.412   16.769  1.00 78.37 107 A 1 
ATOM 853  C CD  . LYS A 1 107 ? 8.958   7.405   16.667  1.00 75.84 107 A 1 
ATOM 854  C CE  . LYS A 1 107 ? 10.281  6.646   16.645  1.00 68.00 107 A 1 
ATOM 855  N NZ  . LYS A 1 107 ? 11.448  7.562   16.627  1.00 61.76 107 A 1 
ATOM 856  N N   . PRO A 1 108 ? 3.437   7.852   17.495  1.00 84.32 108 A 1 
ATOM 857  C CA  . PRO A 1 108 ? 2.438   8.488   18.356  1.00 84.28 108 A 1 
ATOM 858  C C   . PRO A 1 108 ? 1.218   7.599   18.652  1.00 85.05 108 A 1 
ATOM 859  O O   . PRO A 1 108 ? 0.510   7.855   19.615  1.00 81.64 108 A 1 
ATOM 860  C CB  . PRO A 1 108 ? 2.037   9.769   17.614  1.00 82.59 108 A 1 
ATOM 861  C CG  . PRO A 1 108 ? 2.298   9.444   16.146  1.00 80.17 108 A 1 
ATOM 862  C CD  . PRO A 1 108 ? 3.530   8.552   16.222  1.00 83.91 108 A 1 
ATOM 863  N N   . ARG A 1 109 ? 0.954   6.578   17.841  1.00 81.90 109 A 1 
ATOM 864  C CA  . ARG A 1 109 ? -0.259  5.745   17.942  1.00 82.09 109 A 1 
ATOM 865  C C   . ARG A 1 109 ? -0.054  4.481   18.774  1.00 84.81 109 A 1 
ATOM 866  O O   . ARG A 1 109 ? -0.892  4.156   19.611  1.00 81.13 109 A 1 
ATOM 867  C CB  . ARG A 1 109 ? -0.761  5.383   16.535  1.00 78.20 109 A 1 
ATOM 868  C CG  . ARG A 1 109 ? -1.187  6.617   15.730  1.00 71.36 109 A 1 
ATOM 869  C CD  . ARG A 1 109 ? -1.684  6.189   14.348  1.00 68.08 109 A 1 
ATOM 870  N NE  . ARG A 1 109 ? -2.022  7.357   13.514  1.00 60.57 109 A 1 
ATOM 871  C CZ  . ARG A 1 109 ? -2.745  7.339   12.408  1.00 54.29 109 A 1 
ATOM 872  N NH1 . ARG A 1 109 ? -3.265  6.238   11.936  1.00 50.72 109 A 1 
ATOM 873  N NH2 . ARG A 1 109 ? -2.961  8.438   11.747  1.00 48.83 109 A 1 
ATOM 874  N N   . TYR A 1 110 ? 1.038   3.767   18.544  1.00 84.17 110 A 1 
ATOM 875  C CA  . TYR A 1 110 ? 1.216   2.402   19.053  1.00 86.34 110 A 1 
ATOM 876  C C   . TYR A 1 110 ? 2.483   2.200   19.886  1.00 88.23 110 A 1 
ATOM 877  O O   . TYR A 1 110 ? 2.505   1.286   20.700  1.00 86.93 110 A 1 
ATOM 878  C CB  . TYR A 1 110 ? 1.166   1.411   17.881  1.00 85.17 110 A 1 
ATOM 879  C CG  . TYR A 1 110 ? -0.122  1.456   17.078  1.00 83.51 110 A 1 
ATOM 880  C CD1 . TYR A 1 110 ? -1.323  0.955   17.624  1.00 73.80 110 A 1 
ATOM 881  C CD2 . TYR A 1 110 ? -0.124  2.021   15.792  1.00 74.24 110 A 1 
ATOM 882  C CE1 . TYR A 1 110 ? -2.521  1.021   16.889  1.00 71.97 110 A 1 
ATOM 883  C CE2 . TYR A 1 110 ? -1.320  2.093   15.055  1.00 72.26 110 A 1 
ATOM 884  C CZ  . TYR A 1 110 ? -2.521  1.597   15.600  1.00 79.23 110 A 1 
ATOM 885  O OH  . TYR A 1 110 ? -3.675  1.688   14.885  1.00 77.33 110 A 1 
ATOM 886  N N   . HIS A 1 111 ? 3.496   3.043   19.740  1.00 87.68 111 A 1 
ATOM 887  C CA  . HIS A 1 111 ? 4.803   2.847   20.382  1.00 89.02 111 A 1 
ATOM 888  C C   . HIS A 1 111 ? 4.678   2.673   21.904  1.00 89.73 111 A 1 
ATOM 889  O O   . HIS A 1 111 ? 5.042   1.620   22.425  1.00 88.53 111 A 1 
ATOM 890  C CB  . HIS A 1 111 ? 5.707   4.020   20.014  1.00 87.15 111 A 1 
ATOM 891  C CG  . HIS A 1 111 ? 7.159   3.808   20.302  1.00 87.38 111 A 1 
ATOM 892  N ND1 . HIS A 1 111 ? 8.069   3.272   19.414  1.00 74.87 111 A 1 
ATOM 893  C CD2 . HIS A 1 111 ? 7.840   4.210   21.406  1.00 75.89 111 A 1 
ATOM 894  C CE1 . HIS A 1 111 ? 9.282   3.354   19.984  1.00 76.45 111 A 1 
ATOM 895  N NE2 . HIS A 1 111 ? 9.187   3.930   21.186  1.00 78.70 111 A 1 
ATOM 896  N N   . PHE A 1 112 ? 4.053   3.646   22.574  1.00 87.97 112 A 1 
ATOM 897  C CA  . PHE A 1 112 ? 3.860   3.605   24.026  1.00 88.80 112 A 1 
ATOM 898  C C   . PHE A 1 112 ? 3.007   2.411   24.482  1.00 90.12 112 A 1 
ATOM 899  O O   . PHE A 1 112 ? 3.322   1.752   25.473  1.00 89.22 112 A 1 
ATOM 900  C CB  . PHE A 1 112 ? 3.216   4.926   24.461  1.00 87.19 112 A 1 
ATOM 901  C CG  . PHE A 1 112 ? 2.996   5.028   25.954  1.00 76.90 112 A 1 
ATOM 902  C CD1 . PHE A 1 112 ? 1.742   4.723   26.515  1.00 68.56 112 A 1 
ATOM 903  C CD2 . PHE A 1 112 ? 4.066   5.387   26.793  1.00 66.81 112 A 1 
ATOM 904  C CE1 . PHE A 1 112 ? 1.560   4.773   27.906  1.00 57.51 112 A 1 
ATOM 905  C CE2 . PHE A 1 112 ? 3.886   5.434   28.186  1.00 59.26 112 A 1 
ATOM 906  C CZ  . PHE A 1 112 ? 2.633   5.125   28.744  1.00 60.52 112 A 1 
ATOM 907  N N   . ARG A 1 113 ? 1.941   2.082   23.750  1.00 88.26 113 A 1 
ATOM 908  C CA  . ARG A 1 113 ? 1.038   0.963   24.082  1.00 89.25 113 A 1 
ATOM 909  C C   . ARG A 1 113 ? 1.745   -0.393  23.987  1.00 90.84 113 A 1 
ATOM 910  O O   . ARG A 1 113 ? 1.463   -1.290  24.777  1.00 89.24 113 A 1 
ATOM 911  C CB  . ARG A 1 113 ? -0.188  0.978   23.155  1.00 88.99 113 A 1 
ATOM 912  C CG  . ARG A 1 113 ? -1.098  2.201   23.347  1.00 83.71 113 A 1 
ATOM 913  C CD  . ARG A 1 113 ? -2.282  2.191   22.360  1.00 81.09 113 A 1 
ATOM 914  N NE  . ARG A 1 113 ? -3.212  1.071   22.582  1.00 71.68 113 A 1 
ATOM 915  C CZ  . ARG A 1 113 ? -4.169  0.661   21.759  1.00 66.54 113 A 1 
ATOM 916  N NH1 . ARG A 1 113 ? -4.411  1.242   20.616  1.00 61.86 113 A 1 
ATOM 917  N NH2 . ARG A 1 113 ? -4.916  -0.365  22.074  1.00 58.35 113 A 1 
ATOM 918  N N   . ILE A 1 114 ? 2.656   -0.555  23.025  1.00 89.31 114 A 1 
ATOM 919  C CA  . ILE A 1 114 ? 3.446   -1.785  22.889  1.00 89.60 114 A 1 
ATOM 920  C C   . ILE A 1 114 ? 4.475   -1.889  24.019  1.00 90.69 114 A 1 
ATOM 921  O O   . ILE A 1 114 ? 4.613   -2.962  24.604  1.00 90.80 114 A 1 
ATOM 922  C CB  . ILE A 1 114 ? 4.099   -1.881  21.495  1.00 89.25 114 A 1 
ATOM 923  C CG1 . ILE A 1 114 ? 3.019   -1.989  20.394  1.00 84.71 114 A 1 
ATOM 924  C CG2 . ILE A 1 114 ? 5.009   -3.118  21.413  1.00 83.10 114 A 1 
ATOM 925  C CD1 . ILE A 1 114 ? 3.581   -1.833  18.975  1.00 76.23 114 A 1 
ATOM 926  N N   . GLU A 1 115 ? 5.151   -0.793  24.368  1.00 88.48 115 A 1 
ATOM 927  C CA  . GLU A 1 115 ? 6.070   -0.772  25.518  1.00 89.36 115 A 1 
ATOM 928  C C   . GLU A 1 115 ? 5.349   -1.116  26.828  1.00 89.39 115 A 1 
ATOM 929  O O   . GLU A 1 115 ? 5.869   -1.877  27.642  1.00 88.66 115 A 1 
ATOM 930  C CB  . GLU A 1 115 ? 6.734   0.601   25.647  1.00 89.35 115 A 1 
ATOM 931  C CG  . GLU A 1 115 ? 7.754   0.846   24.529  1.00 86.63 115 A 1 
ATOM 932  C CD  . GLU A 1 115 ? 8.475   2.191   24.646  1.00 87.70 115 A 1 
ATOM 933  O OE1 . GLU A 1 115 ? 9.602   2.268   24.099  1.00 76.86 115 A 1 
ATOM 934  O OE2 . GLU A 1 115 ? 7.912   3.133   25.246  1.00 79.34 115 A 1 
ATOM 935  N N   . GLU A 1 116 ? 4.129   -0.620  27.017  1.00 89.29 116 A 1 
ATOM 936  C CA  . GLU A 1 116 ? 3.293   -0.937  28.176  1.00 89.19 116 A 1 
ATOM 937  C C   . GLU A 1 116 ? 2.944   -2.431  28.245  1.00 88.99 116 A 1 
ATOM 938  O O   . GLU A 1 116 ? 3.190   -3.062  29.281  1.00 88.23 116 A 1 
ATOM 939  C CB  . GLU A 1 116 ? 2.056   -0.034  28.155  1.00 89.68 116 A 1 
ATOM 940  C CG  . GLU A 1 116 ? 1.177   -0.219  29.404  1.00 78.97 116 A 1 
ATOM 941  C CD  . GLU A 1 116 ? 0.173   0.930   29.551  1.00 73.33 116 A 1 
ATOM 942  O OE1 . GLU A 1 116 ? 0.108   1.472   30.681  1.00 63.99 116 A 1 
ATOM 943  O OE2 . GLU A 1 116 ? -0.452  1.306   28.535  1.00 64.10 116 A 1 
ATOM 944  N N   . LYS A 1 117 ? 2.490   -3.041  27.148  1.00 89.41 117 A 1 
ATOM 945  C CA  . LYS A 1 117 ? 2.219   -4.490  27.106  1.00 88.93 117 A 1 
ATOM 946  C C   . LYS A 1 117 ? 3.477   -5.333  27.299  1.00 89.76 117 A 1 
ATOM 947  O O   . LYS A 1 117 ? 3.448   -6.335  28.016  1.00 88.95 117 A 1 
ATOM 948  C CB  . LYS A 1 117 ? 1.536   -4.873  25.790  1.00 88.81 117 A 1 
ATOM 949  C CG  . LYS A 1 117 ? 0.036   -4.569  25.811  1.00 82.41 117 A 1 
ATOM 950  C CD  . LYS A 1 117 ? -0.610  -5.107  24.526  1.00 78.71 117 A 1 
ATOM 951  C CE  . LYS A 1 117 ? -2.115  -4.867  24.517  1.00 73.39 117 A 1 
ATOM 952  N NZ  . LYS A 1 117 ? -2.887  -5.942  25.176  1.00 65.86 117 A 1 
ATOM 953  N N   . LEU A 1 118 ? 4.597   -4.935  26.701  1.00 87.93 118 A 1 
ATOM 954  C CA  . LEU A 1 118 ? 5.878   -5.608  26.932  1.00 86.91 118 A 1 
ATOM 955  C C   . LEU A 1 118 ? 6.284   -5.541  28.405  1.00 86.46 118 A 1 
ATOM 956  O O   . LEU A 1 118 ? 6.772   -6.533  28.949  1.00 85.70 118 A 1 
ATOM 957  C CB  . LEU A 1 118 ? 6.968   -4.979  26.051  1.00 87.85 118 A 1 
ATOM 958  C CG  . LEU A 1 118 ? 6.911   -5.425  24.584  1.00 85.23 118 A 1 
ATOM 959  C CD1 . LEU A 1 118 ? 7.843   -4.543  23.757  1.00 72.82 118 A 1 
ATOM 960  C CD2 . LEU A 1 118 ? 7.360   -6.884  24.416  1.00 74.84 118 A 1 
ATOM 961  N N   . ARG A 1 119 ? 6.046   -4.409  29.065  1.00 87.99 119 A 1 
ATOM 962  C CA  . ARG A 1 119 ? 6.283   -4.255  30.504  1.00 87.36 119 A 1 
ATOM 963  C C   . ARG A 1 119 ? 5.376   -5.167  31.327  1.00 86.13 119 A 1 
ATOM 964  O O   . ARG A 1 119 ? 5.861   -5.784  32.269  1.00 84.38 119 A 1 
ATOM 965  C CB  . ARG A 1 119 ? 6.107   -2.782  30.887  1.00 88.11 119 A 1 
ATOM 966  C CG  . ARG A 1 119 ? 6.429   -2.511  32.358  1.00 81.79 119 A 1 
ATOM 967  C CD  . ARG A 1 119 ? 6.190   -1.046  32.728  1.00 80.16 119 A 1 
ATOM 968  N NE  . ARG A 1 119 ? 4.759   -0.692  32.625  1.00 69.41 119 A 1 
ATOM 969  C CZ  . ARG A 1 119 ? 4.236   0.523   32.679  1.00 63.80 119 A 1 
ATOM 970  N NH1 . ARG A 1 119 ? 4.968   1.579   32.905  1.00 57.82 119 A 1 
ATOM 971  N NH2 . ARG A 1 119 ? 2.956   0.690   32.491  1.00 56.24 119 A 1 
ATOM 972  N N   . GLU A 1 120 ? 4.103   -5.298  30.973  1.00 85.05 120 A 1 
ATOM 973  C CA  . GLU A 1 120 ? 3.165   -6.211  31.642  1.00 84.62 120 A 1 
ATOM 974  C C   . GLU A 1 120 ? 3.601   -7.678  31.512  1.00 83.76 120 A 1 
ATOM 975  O O   . GLU A 1 120 ? 3.606   -8.412  32.500  1.00 80.72 120 A 1 
ATOM 976  C CB  . GLU A 1 120 ? 1.752   -6.034  31.070  1.00 85.44 120 A 1 
ATOM 977  C CG  . GLU A 1 120 ? 1.102   -4.712  31.512  1.00 80.45 120 A 1 
ATOM 978  C CD  . GLU A 1 120 ? -0.273  -4.465  30.869  1.00 77.53 120 A 1 
ATOM 979  O OE1 . GLU A 1 120 ? -0.876  -3.424  31.216  1.00 68.54 120 A 1 
ATOM 980  O OE2 . GLU A 1 120 ? -0.722  -5.308  30.057  1.00 69.83 120 A 1 
ATOM 981  N N   . LEU A 1 121 ? 4.039   -8.096  30.321  1.00 82.80 121 A 1 
ATOM 982  C CA  . LEU A 1 121 ? 4.451   -9.479  30.052  1.00 81.04 121 A 1 
ATOM 983  C C   . LEU A 1 121 ? 5.832   -9.829  30.618  1.00 81.38 121 A 1 
ATOM 984  O O   . LEU A 1 121 ? 6.063   -10.955 31.063  1.00 78.46 121 A 1 
ATOM 985  C CB  . LEU A 1 121 ? 4.422   -9.715  28.535  1.00 81.14 121 A 1 
ATOM 986  C CG  . LEU A 1 121 ? 3.011   -9.750  27.914  1.00 77.88 121 A 1 
ATOM 987  C CD1 . LEU A 1 121 ? 3.144   -9.847  26.394  1.00 69.72 121 A 1 
ATOM 988  C CD2 . LEU A 1 121 ? 2.201   -10.955 28.397  1.00 69.84 121 A 1 
ATOM 989  N N   . THR A 1 122 ? 6.777   -8.890  30.584  1.00 83.03 122 A 1 
ATOM 990  C CA  . THR A 1 122 ? 8.173   -9.143  30.982  1.00 81.11 122 A 1 
ATOM 991  C C   . THR A 1 122 ? 8.494   -8.711  32.411  1.00 79.74 122 A 1 
ATOM 992  O O   . THR A 1 122 ? 9.493   -9.161  32.979  1.00 76.06 122 A 1 
ATOM 993  C CB  . THR A 1 122 ? 9.168   -8.479  30.026  1.00 81.55 122 A 1 
ATOM 994  O OG1 . THR A 1 122 ? 9.042   -7.079  30.078  1.00 77.70 122 A 1 
ATOM 995  C CG2 . THR A 1 122 ? 9.010   -8.934  28.578  1.00 77.09 122 A 1 
ATOM 996  N N   . GLY A 1 123 ? 7.681   -7.819  32.986  1.00 84.61 123 A 1 
ATOM 997  C CA  . GLY A 1 123 ? 7.957   -7.139  34.252  1.00 83.98 123 A 1 
ATOM 998  C C   . GLY A 1 123 ? 9.140   -6.157  34.191  1.00 84.60 123 A 1 
ATOM 999  O O   . GLY A 1 123 ? 9.613   -5.713  35.235  1.00 80.07 123 A 1 
ATOM 1000 N N   . LYS A 1 124 ? 9.646   -5.845  32.996  1.00 82.20 124 A 1 
ATOM 1001 C CA  . LYS A 1 124 ? 10.784  -4.943  32.763  1.00 83.82 124 A 1 
ATOM 1002 C C   . LYS A 1 124 ? 10.370  -3.744  31.910  1.00 85.88 124 A 1 
ATOM 1003 O O   . LYS A 1 124 ? 9.561   -3.883  30.996  1.00 83.56 124 A 1 
ATOM 1004 C CB  . LYS A 1 124 ? 11.942  -5.690  32.086  1.00 80.78 124 A 1 
ATOM 1005 C CG  . LYS A 1 124 ? 12.614  -6.756  32.969  1.00 76.54 124 A 1 
ATOM 1006 C CD  . LYS A 1 124 ? 13.860  -7.290  32.248  1.00 73.14 124 A 1 
ATOM 1007 C CE  . LYS A 1 124 ? 14.666  -8.264  33.113  1.00 66.25 124 A 1 
ATOM 1008 N NZ  . LYS A 1 124 ? 15.996  -8.534  32.495  1.00 59.51 124 A 1 
ATOM 1009 N N   . ASN A 1 125 ? 10.984  -2.587  32.157  1.00 87.36 125 A 1 
ATOM 1010 C CA  . ASN A 1 125 ? 10.841  -1.417  31.293  1.00 88.16 125 A 1 
ATOM 1011 C C   . ASN A 1 125 ? 11.733  -1.591  30.059  1.00 87.99 125 A 1 
ATOM 1012 O O   . ASN A 1 125 ? 12.920  -1.273  30.105  1.00 84.43 125 A 1 
ATOM 1013 C CB  . ASN A 1 125 ? 11.175  -0.140  32.084  1.00 85.70 125 A 1 
ATOM 1014 C CG  . ASN A 1 125 ? 10.145  0.205   33.142  1.00 81.04 125 A 1 
ATOM 1015 O OD1 . ASN A 1 125 ? 8.992   -0.182  33.101  1.00 72.93 125 A 1 
ATOM 1016 N ND2 . ASN A 1 125 ? 10.526  0.958   34.142  1.00 72.13 125 A 1 
ATOM 1017 N N   . LEU A 1 126 ? 11.166  -2.146  28.991  1.00 87.22 126 A 1 
ATOM 1018 C CA  . LEU A 1 126 ? 11.828  -2.312  27.701  1.00 87.61 126 A 1 
ATOM 1019 C C   . LEU A 1 126 ? 11.441  -1.158  26.778  1.00 88.68 126 A 1 
ATOM 1020 O O   . LEU A 1 126 ? 10.252  -0.906  26.583  1.00 87.11 126 A 1 
ATOM 1021 C CB  . LEU A 1 126 ? 11.451  -3.669  27.082  1.00 86.56 126 A 1 
ATOM 1022 C CG  . LEU A 1 126 ? 11.881  -4.888  27.911  1.00 83.96 126 A 1 
ATOM 1023 C CD1 . LEU A 1 126 ? 11.318  -6.163  27.291  1.00 73.05 126 A 1 
ATOM 1024 C CD2 . LEU A 1 126 ? 13.402  -5.032  27.992  1.00 74.43 126 A 1 
ATOM 1025 N N   . SER A 1 127 ? 12.440  -0.488  26.191  1.00 89.83 127 A 1 
ATOM 1026 C CA  . SER A 1 127 ? 12.235  0.507   25.138  1.00 89.86 127 A 1 
ATOM 1027 C C   . SER A 1 127 ? 12.223  -0.151  23.760  1.00 90.02 127 A 1 
ATOM 1028 O O   . SER A 1 127 ? 12.838  -1.196  23.546  1.00 88.79 127 A 1 
ATOM 1029 C CB  . SER A 1 127 ? 13.286  1.621   25.222  1.00 88.92 127 A 1 
ATOM 1030 O OG  . SER A 1 127 ? 14.600  1.098   25.174  1.00 77.18 127 A 1 
ATOM 1031 N N   . ILE A 1 128 ? 11.509  0.457   22.808  1.00 88.62 128 A 1 
ATOM 1032 C CA  . ILE A 1 128 ? 11.469  -0.020  21.423  1.00 88.72 128 A 1 
ATOM 1033 C C   . ILE A 1 128 ? 12.294  0.909   20.533  1.00 88.51 128 A 1 
ATOM 1034 O O   . ILE A 1 128 ? 12.013  2.103   20.418  1.00 87.39 128 A 1 
ATOM 1035 C CB  . ILE A 1 128 ? 10.023  -0.185  20.922  1.00 88.38 128 A 1 
ATOM 1036 C CG1 . ILE A 1 128 ? 9.273   -1.230  21.777  1.00 79.65 128 A 1 
ATOM 1037 C CG2 . ILE A 1 128 ? 10.018  -0.612  19.442  1.00 77.22 128 A 1 
ATOM 1038 C CD1 . ILE A 1 128 ? 7.783   -1.280  21.457  1.00 70.52 128 A 1 
ATOM 1039 N N   . LEU A 1 129 ? 13.279  0.350   19.835  1.00 88.84 129 A 1 
ATOM 1040 C CA  . LEU A 1 129 ? 14.038  1.047   18.809  1.00 88.55 129 A 1 
ATOM 1041 C C   . LEU A 1 129 ? 13.519  0.663   17.421  1.00 88.56 129 A 1 
ATOM 1042 O O   . LEU A 1 129 ? 13.767  -0.436  16.921  1.00 87.68 129 A 1 
ATOM 1043 C CB  . LEU A 1 129 ? 15.537  0.749   18.986  1.00 87.80 129 A 1 
ATOM 1044 C CG  . LEU A 1 129 ? 16.428  1.520   18.000  1.00 78.78 129 A 1 
ATOM 1045 C CD1 . LEU A 1 129 ? 16.388  3.032   18.245  1.00 69.89 129 A 1 
ATOM 1046 C CD2 . LEU A 1 129 ? 17.875  1.050   18.120  1.00 68.77 129 A 1 
ATOM 1047 N N   . LEU A 1 130 ? 12.812  1.589   16.775  1.00 89.21 130 A 1 
ATOM 1048 C CA  . LEU A 1 130 ? 12.332  1.392   15.408  1.00 88.13 130 A 1 
ATOM 1049 C C   . LEU A 1 130 ? 13.451  1.692   14.402  1.00 87.65 130 A 1 
ATOM 1050 O O   . LEU A 1 130 ? 13.920  2.829   14.308  1.00 85.89 130 A 1 
ATOM 1051 C CB  . LEU A 1 130 ? 11.095  2.261   15.146  1.00 87.86 130 A 1 
ATOM 1052 C CG  . LEU A 1 130 ? 9.905   2.023   16.091  1.00 85.92 130 A 1 
ATOM 1053 C CD1 . LEU A 1 130 ? 8.768   2.968   15.711  1.00 73.59 130 A 1 
ATOM 1054 C CD2 . LEU A 1 130 ? 9.381   0.590   16.027  1.00 74.57 130 A 1 
ATOM 1055 N N   . GLN A 1 131 ? 13.835  0.695   13.616  1.00 86.88 131 A 1 
ATOM 1056 C CA  . GLN A 1 131 ? 14.839  0.793   12.560  1.00 85.65 131 A 1 
ATOM 1057 C C   . GLN A 1 131 ? 14.186  0.643   11.189  1.00 84.18 131 A 1 
ATOM 1058 O O   . GLN A 1 131 ? 13.471  -0.321  10.932  1.00 81.65 131 A 1 
ATOM 1059 C CB  . GLN A 1 131 ? 15.930  -0.266  12.755  1.00 85.19 131 A 1 
ATOM 1060 C CG  . GLN A 1 131 ? 16.722  -0.073  14.060  1.00 79.78 131 A 1 
ATOM 1061 C CD  . GLN A 1 131 ? 17.890  -1.044  14.191  1.00 79.44 131 A 1 
ATOM 1062 O OE1 . GLN A 1 131 ? 18.259  -1.755  13.273  1.00 72.60 131 A 1 
ATOM 1063 N NE2 . GLN A 1 131 ? 18.535  -1.102  15.336  1.00 69.44 131 A 1 
ATOM 1064 N N   . VAL A 1 132 ? 14.450  1.586   10.291  1.00 80.93 132 A 1 
ATOM 1065 C CA  . VAL A 1 132 ? 13.948  1.486   8.916   1.00 77.75 132 A 1 
ATOM 1066 C C   . VAL A 1 132 ? 14.771  0.445   8.168   1.00 75.94 132 A 1 
ATOM 1067 O O   . VAL A 1 132 ? 15.948  0.659   7.877   1.00 72.09 132 A 1 
ATOM 1068 C CB  . VAL A 1 132 ? 13.937  2.846   8.202   1.00 75.47 132 A 1 
ATOM 1069 C CG1 . VAL A 1 132 ? 13.379  2.716   6.781   1.00 69.16 132 A 1 
ATOM 1070 C CG2 . VAL A 1 132 ? 13.054  3.841   8.970   1.00 67.98 132 A 1 
ATOM 1071 N N   . VAL A 1 133 ? 14.157  -0.692  7.857   1.00 76.19 133 A 1 
ATOM 1072 C CA  . VAL A 1 133 ? 14.773  -1.777  7.088   1.00 72.51 133 A 1 
ATOM 1073 C C   . VAL A 1 133 ? 13.931  -2.013  5.839   1.00 68.44 133 A 1 
ATOM 1074 O O   . VAL A 1 133 ? 12.819  -2.536  5.941   1.00 63.48 133 A 1 
ATOM 1075 C CB  . VAL A 1 133 ? 14.930  -3.062  7.925   1.00 70.77 133 A 1 
ATOM 1076 C CG1 . VAL A 1 133 ? 15.661  -4.141  7.113   1.00 65.07 133 A 1 
ATOM 1077 C CG2 . VAL A 1 133 ? 15.751  -2.811  9.196   1.00 66.20 133 A 1 
ATOM 1078 N N   . PRO A 1 134 ? 14.433  -1.657  4.648   1.00 63.30 134 A 1 
ATOM 1079 C CA  . PRO A 1 134 ? 13.753  -1.992  3.404   1.00 59.80 134 A 1 
ATOM 1080 C C   . PRO A 1 134 ? 13.521  -3.507  3.326   1.00 56.77 134 A 1 
ATOM 1081 O O   . PRO A 1 134 ? 14.452  -4.282  3.565   1.00 53.43 134 A 1 
ATOM 1082 C CB  . PRO A 1 134 ? 14.660  -1.484  2.278   1.00 56.49 134 A 1 
ATOM 1083 C CG  . PRO A 1 134 ? 15.536  -0.432  2.957   1.00 54.52 134 A 1 
ATOM 1084 C CD  . PRO A 1 134 ? 15.660  -0.928  4.389   1.00 57.27 134 A 1 
ATOM 1085 N N   . ARG A 1 135 ? 12.306  -3.938  2.969   1.00 52.64 135 A 1 
ATOM 1086 C CA  . ARG A 1 135 ? 11.850  -5.352  2.998   1.00 51.91 135 A 1 
ATOM 1087 C C   . ARG A 1 135 ? 12.774  -6.366  2.289   1.00 50.50 135 A 1 
ATOM 1088 O O   . ARG A 1 135 ? 12.685  -7.557  2.569   1.00 46.92 135 A 1 
ATOM 1089 C CB  . ARG A 1 135 ? 10.421  -5.449  2.449   1.00 48.27 135 A 1 
ATOM 1090 C CG  . ARG A 1 135 ? 9.340   -5.006  3.454   1.00 44.68 135 A 1 
ATOM 1091 C CD  . ARG A 1 135 ? 7.947   -5.174  2.840   1.00 41.70 135 A 1 
ATOM 1092 N NE  . ARG A 1 135 ? 6.854   -4.857  3.788   1.00 37.91 135 A 1 
ATOM 1093 C CZ  . ARG A 1 135 ? 5.569   -4.744  3.484   1.00 34.86 135 A 1 
ATOM 1094 N NH1 . ARG A 1 135 ? 5.120   -4.953  2.278   1.00 34.20 135 A 1 
ATOM 1095 N NH2 . ARG A 1 135 ? 4.705   -4.416  4.386   1.00 32.90 135 A 1 
ATOM 1096 N N   . ASN A 1 136 ? 13.712  -5.918  1.460   1.00 39.97 136 A 1 
ATOM 1097 C CA  . ASN A 1 136 ? 14.652  -6.783  0.729   1.00 40.84 136 A 1 
ATOM 1098 C C   . ASN A 1 136 ? 15.826  -7.342  1.569   1.00 40.61 136 A 1 
ATOM 1099 O O   . ASN A 1 136 ? 16.675  -8.043  1.022   1.00 37.28 136 A 1 
ATOM 1100 C CB  . ASN A 1 136 ? 15.102  -6.043  -0.553  1.00 37.38 136 A 1 
ATOM 1101 C CG  . ASN A 1 136 ? 13.992  -5.950  -1.595  1.00 33.05 136 A 1 
ATOM 1102 O OD1 . ASN A 1 136 ? 12.896  -6.435  -1.389  1.00 30.44 136 A 1 
ATOM 1103 N ND2 . ASN A 1 136 ? 14.221  -5.333  -2.728  1.00 28.34 136 A 1 
ATOM 1104 N N   . LYS A 1 137 ? 15.921  -7.060  2.887   1.00 34.17 137 A 1 
ATOM 1105 C CA  . LYS A 1 137 ? 17.051  -7.519  3.732   1.00 35.17 137 A 1 
ATOM 1106 C C   . LYS A 1 137 ? 16.713  -8.530  4.842   1.00 34.77 137 A 1 
ATOM 1107 O O   . LYS A 1 137 ? 17.636  -9.064  5.449   1.00 32.36 137 A 1 
ATOM 1108 C CB  . LYS A 1 137 ? 17.844  -6.317  4.272   1.00 31.68 137 A 1 
ATOM 1109 C CG  . LYS A 1 137 ? 18.713  -5.664  3.186   1.00 28.42 137 A 1 
ATOM 1110 C CD  . LYS A 1 137 ? 19.639  -4.603  3.798   1.00 25.80 137 A 1 
ATOM 1111 C CE  . LYS A 1 137 ? 20.550  -3.990  2.731   1.00 22.47 137 A 1 
ATOM 1112 N NZ  . LYS A 1 137 ? 21.455  -2.968  3.316   1.00 20.91 137 A 1 
ATOM 1113 N N   . THR A 1 138 ? 15.444  -8.843  5.090   1.00 33.41 138 A 1 
ATOM 1114 C CA  . THR A 1 138 ? 15.044  -9.695  6.233   1.00 34.85 138 A 1 
ATOM 1115 C C   . THR A 1 138 ? 15.011  -11.206 5.960   1.00 34.96 138 A 1 
ATOM 1116 O O   . THR A 1 138 ? 14.801  -11.981 6.884   1.00 32.02 138 A 1 
ATOM 1117 C CB  . THR A 1 138 ? 13.714  -9.216  6.844   1.00 30.85 138 A 1 
ATOM 1118 O OG1 . THR A 1 138 ? 12.916  -8.595  5.859   1.00 27.98 138 A 1 
ATOM 1119 C CG2 . THR A 1 138 ? 13.953  -8.185  7.942   1.00 26.41 138 A 1 
ATOM 1120 N N   . ALA A 1 139 ? 15.290  -11.658 4.728   1.00 29.11 139 A 1 
ATOM 1121 C CA  . ALA A 1 139 ? 15.210  -13.086 4.367   1.00 31.27 139 A 1 
ATOM 1122 C C   . ALA A 1 139 ? 16.521  -13.893 4.539   1.00 30.90 139 A 1 
ATOM 1123 O O   . ALA A 1 139 ? 16.570  -15.057 4.151   1.00 29.22 139 A 1 
ATOM 1124 C CB  . ALA A 1 139 ? 14.628  -13.197 2.953   1.00 29.21 139 A 1 
ATOM 1125 N N   . ALA A 1 140 ? 17.594  -13.313 5.107   1.00 21.90 140 A 1 
ATOM 1126 C CA  . ALA A 1 140 ? 18.932  -13.934 5.115   1.00 24.54 140 A 1 
ATOM 1127 C C   . ALA A 1 140 ? 19.504  -14.240 6.515   1.00 24.62 140 A 1 
ATOM 1128 O O   . ALA A 1 140 ? 20.718  -14.186 6.705   1.00 23.04 140 A 1 
ATOM 1129 C CB  . ALA A 1 140 ? 19.873  -13.101 4.238   1.00 22.02 140 A 1 
ATOM 1130 N N   . SER A 1 141 ? 18.674  -14.596 7.501   1.00 21.44 141 A 1 
ATOM 1131 C CA  . SER A 1 141 ? 19.181  -15.089 8.792   1.00 24.48 141 A 1 
ATOM 1132 C C   . SER A 1 141 ? 18.352  -16.257 9.326   1.00 24.53 141 A 1 
ATOM 1133 O O   . SER A 1 141 ? 17.472  -16.081 10.161  1.00 23.17 141 A 1 
ATOM 1134 C CB  . SER A 1 141 ? 19.313  -13.947 9.807   1.00 21.94 141 A 1 
ATOM 1135 O OG  . SER A 1 141 ? 18.072  -13.329 10.042  1.00 19.82 141 A 1 
ATOM 1136 N N   . GLY A 1 142 ? 18.653  -17.450 8.835   1.00 20.44 142 A 1 
ATOM 1137 C CA  . GLY A 1 142 ? 18.079  -18.681 9.378   1.00 24.28 142 A 1 
ATOM 1138 C C   . GLY A 1 142 ? 18.492  -19.951 8.648   1.00 24.01 142 A 1 
ATOM 1139 O O   . GLY A 1 142 ? 17.667  -20.522 7.949   1.00 22.05 142 A 1 
ATOM 1140 N N   . GLN A 1 143 ? 19.750  -20.399 8.815   1.00 22.67 143 A 1 
ATOM 1141 C CA  . GLN A 1 143 ? 20.094  -21.836 8.924   1.00 25.14 143 A 1 
ATOM 1142 C C   . GLN A 1 143 ? 21.561  -22.032 9.369   1.00 24.57 143 A 1 
ATOM 1143 O O   . GLN A 1 143 ? 22.397  -21.171 9.087   1.00 22.77 143 A 1 
ATOM 1144 C CB  . GLN A 1 143 ? 19.782  -22.615 7.625   1.00 22.55 143 A 1 
ATOM 1145 C CG  . GLN A 1 143 ? 18.502  -23.459 7.821   1.00 20.11 143 A 1 
ATOM 1146 C CD  . GLN A 1 143 ? 18.017  -24.158 6.563   1.00 17.48 143 A 1 
ATOM 1147 O OE1 . GLN A 1 143 ? 18.652  -24.189 5.526   1.00 17.44 143 A 1 
ATOM 1148 N NE2 . GLN A 1 143 ? 16.864  -24.775 6.613   1.00 17.81 143 A 1 
ATOM 1149 N N   . PRO A 1 144 ? 21.882  -23.103 10.122  1.00 19.09 144 A 1 
ATOM 1150 C CA  . PRO A 1 144 ? 23.121  -23.230 10.888  1.00 21.89 144 A 1 
ATOM 1151 C C   . PRO A 1 144 ? 24.262  -23.876 10.087  1.00 21.54 144 A 1 
ATOM 1152 O O   . PRO A 1 144 ? 24.058  -24.820 9.326   1.00 20.40 144 A 1 
ATOM 1153 C CB  . PRO A 1 144 ? 22.730  -24.078 12.101  1.00 19.85 144 A 1 
ATOM 1154 C CG  . PRO A 1 144 ? 21.667  -25.023 11.540  1.00 20.04 144 A 1 
ATOM 1155 C CD  . PRO A 1 144 ? 20.991  -24.213 10.442  1.00 21.49 144 A 1 
ATOM 1156 N N   . ALA A 1 145 ? 25.498  -23.393 10.322  1.00 17.37 145 A 1 
ATOM 1157 C CA  . ALA A 1 145 ? 26.721  -23.967 9.773   1.00 21.58 145 A 1 
ATOM 1158 C C   . ALA A 1 145 ? 27.270  -25.076 10.687  1.00 21.46 145 A 1 
ATOM 1159 O O   . ALA A 1 145 ? 27.484  -24.865 11.881  1.00 19.99 145 A 1 
ATOM 1160 C CB  . ALA A 1 145 ? 27.741  -22.843 9.569   1.00 19.33 145 A 1 
ATOM 1161 N N   . ALA A 1 146 ? 27.568  -26.236 10.102  1.00 15.14 146 A 1 
ATOM 1162 C CA  . ALA A 1 146 ? 28.351  -27.305 10.716  1.00 20.50 146 A 1 
ATOM 1163 C C   . ALA A 1 146 ? 29.679  -27.497 9.958   1.00 20.11 146 A 1 
ATOM 1164 O O   . ALA A 1 146 ? 29.674  -27.843 8.781   1.00 19.16 146 A 1 
ATOM 1165 C CB  . ALA A 1 146 ? 27.507  -28.588 10.752  1.00 18.58 146 A 1 
ATOM 1166 N N   . GLY A 1 147 ? 30.808  -27.272 10.659  1.00 17.77 147 A 1 
ATOM 1167 C CA  . GLY A 1 147 ? 32.025  -28.104 10.663  1.00 22.37 147 A 1 
ATOM 1168 C C   . GLY A 1 147 ? 33.045  -28.100 9.507   1.00 21.86 147 A 1 
ATOM 1169 O O   . GLY A 1 147 ? 32.849  -28.804 8.534   1.00 20.06 147 A 1 
ATOM 1170 N N   . GLN A 1 148 ? 34.233  -27.476 9.794   1.00 18.23 148 A 1 
ATOM 1171 C CA  . GLN A 1 148 ? 35.634  -27.951 9.572   1.00 21.93 148 A 1 
ATOM 1172 C C   . GLN A 1 148 ? 36.127  -28.268 8.119   1.00 21.37 148 A 1 
ATOM 1173 O O   . GLN A 1 148 ? 35.411  -28.887 7.356   1.00 20.14 148 A 1 
ATOM 1174 C CB  . GLN A 1 148 ? 35.867  -29.126 10.548  1.00 20.02 148 A 1 
ATOM 1175 C CG  . GLN A 1 148 ? 36.127  -28.645 11.988  1.00 17.70 148 A 1 
ATOM 1176 C CD  . GLN A 1 148 ? 36.348  -29.768 12.997  1.00 16.05 148 A 1 
ATOM 1177 O OE1 . GLN A 1 148 ? 35.943  -30.900 12.835  1.00 15.93 148 A 1 
ATOM 1178 N NE2 . GLN A 1 148 ? 37.003  -29.500 14.103  1.00 17.02 148 A 1 
ATOM 1179 N N   . LYS A 1 149 ? 37.371  -27.960 7.655   1.00 16.32 149 A 1 
ATOM 1180 C CA  . LYS A 1 149 ? 38.699  -27.782 8.295   1.00 21.71 149 A 1 
ATOM 1181 C C   . LYS A 1 149 ? 39.737  -27.218 7.288   1.00 20.68 149 A 1 
ATOM 1182 O O   . LYS A 1 149 ? 39.640  -27.490 6.099   1.00 19.53 149 A 1 
ATOM 1183 C CB  . LYS A 1 149 ? 39.211  -29.181 8.715   1.00 20.10 149 A 1 
ATOM 1184 C CG  . LYS A 1 149 ? 39.536  -29.322 10.206  1.00 18.43 149 A 1 
ATOM 1185 C CD  . LYS A 1 149 ? 39.857  -30.785 10.525  1.00 17.13 149 A 1 
ATOM 1186 C CE  . LYS A 1 149 ? 40.137  -30.957 12.021  1.00 15.94 149 A 1 
ATOM 1187 N NZ  . LYS A 1 149 ? 40.639  -32.320 12.300  1.00 15.66 149 A 1 
ATOM 1188 N N   . ASP A 1 150 ? 40.776  -26.544 7.845   1.00 19.39 150 A 1 
ATOM 1189 C CA  . ASP A 1 150 ? 42.208  -26.428 7.464   1.00 24.79 150 A 1 
ATOM 1190 C C   . ASP A 1 150 ? 42.715  -25.792 6.145   1.00 23.56 150 A 1 
ATOM 1191 O O   . ASP A 1 150 ? 42.539  -26.318 5.053   1.00 22.17 150 A 1 
ATOM 1192 C CB  . ASP A 1 150 ? 42.921  -27.773 7.731   1.00 22.51 150 A 1 
ATOM 1193 C CG  . ASP A 1 150 ? 42.890  -28.189 9.208   1.00 19.89 150 A 1 
ATOM 1194 O OD1 . ASP A 1 150 ? 42.762  -27.286 10.064  1.00 18.03 150 A 1 
ATOM 1195 O OD2 . ASP A 1 150 ? 42.944  -29.405 9.497   1.00 18.22 150 A 1 
ATOM 1196 N N   . GLY A 1 151 ? 43.609  -24.769 6.302   1.00 20.02 151 A 1 
ATOM 1197 C CA  . GLY A 1 151 ? 44.984  -24.861 5.769   1.00 24.46 151 A 1 
ATOM 1198 C C   . GLY A 1 151 ? 45.559  -23.761 4.855   1.00 24.16 151 A 1 
ATOM 1199 O O   . GLY A 1 151 ? 45.622  -23.940 3.653   1.00 22.23 151 A 1 
ATOM 1200 N N   . ALA A 1 152 ? 46.160  -22.710 5.465   1.00 18.12 152 A 1 
ATOM 1201 C CA  . ALA A 1 152 ? 47.439  -22.058 5.087   1.00 23.14 152 A 1 
ATOM 1202 C C   . ALA A 1 152 ? 47.627  -21.148 3.833   1.00 22.70 152 A 1 
ATOM 1203 O O   . ALA A 1 152 ? 47.733  -21.594 2.700   1.00 21.72 152 A 1 
ATOM 1204 C CB  . ALA A 1 152 ? 48.559  -23.106 5.185   1.00 21.41 152 A 1 
ATOM 1205 N N   . LYS A 1 153 ? 47.984  -19.874 4.159   1.00 17.84 153 A 1 
ATOM 1206 C CA  . LYS A 1 153 ? 49.062  -18.976 3.636   1.00 23.71 153 A 1 
ATOM 1207 C C   . LYS A 1 153 ? 48.904  -18.142 2.341   1.00 22.54 153 A 1 
ATOM 1208 O O   . LYS A 1 153 ? 48.955  -18.643 1.229   1.00 21.19 153 A 1 
ATOM 1209 C CB  . LYS A 1 153 ? 50.437  -19.675 3.666   1.00 22.58 153 A 1 
ATOM 1210 C CG  . LYS A 1 153 ? 51.073  -19.663 5.070   1.00 20.24 153 A 1 
ATOM 1211 C CD  . LYS A 1 153 ? 52.462  -20.326 5.055   1.00 19.00 153 A 1 
ATOM 1212 C CE  . LYS A 1 153 ? 53.103  -20.247 6.447   1.00 17.35 153 A 1 
ATOM 1213 N NZ  . LYS A 1 153 ? 54.435  -20.906 6.484   1.00 16.69 153 A 1 
ATOM 1214 N N   . GLN A 1 154 ? 49.012  -16.799 2.593   1.00 18.60 154 A 1 
ATOM 1215 C CA  . GLN A 1 154 ? 49.756  -15.743 1.855   1.00 22.63 154 A 1 
ATOM 1216 C C   . GLN A 1 154 ? 49.360  -15.366 0.410   1.00 21.42 154 A 1 
ATOM 1217 O O   . GLN A 1 154 ? 49.756  -16.038 -0.531  1.00 20.81 154 A 1 
ATOM 1218 C CB  . GLN A 1 154 ? 51.274  -16.032 1.907   1.00 21.73 154 A 1 
ATOM 1219 C CG  . GLN A 1 154 ? 51.945  -15.646 3.235   1.00 19.85 154 A 1 
ATOM 1220 C CD  . GLN A 1 154 ? 53.445  -15.940 3.246   1.00 18.76 154 A 1 
ATOM 1221 O OE1 . GLN A 1 154 ? 53.959  -16.780 2.526   1.00 18.74 154 A 1 
ATOM 1222 N NE2 . GLN A 1 154 ? 54.214  -15.288 4.085   1.00 20.31 154 A 1 
ATOM 1223 N N   . ARG A 1 155 ? 48.810  -14.161 0.203   1.00 16.03 155 A 1 
ATOM 1224 C CA  . ARG A 1 155 ? 49.512  -12.889 -0.128  1.00 22.47 155 A 1 
ATOM 1225 C C   . ARG A 1 155 ? 48.503  -11.782 -0.473  1.00 21.26 155 A 1 
ATOM 1226 O O   . ARG A 1 155 ? 47.447  -12.052 -1.039  1.00 20.75 155 A 1 
ATOM 1227 C CB  . ARG A 1 155 ? 50.511  -13.030 -1.303  1.00 21.31 155 A 1 
ATOM 1228 C CG  . ARG A 1 155 ? 51.969  -12.860 -0.850  1.00 19.73 155 A 1 
ATOM 1229 C CD  . ARG A 1 155 ? 52.943  -13.070 -2.012  1.00 20.32 155 A 1 
ATOM 1230 N NE  . ARG A 1 155 ? 54.333  -12.739 -1.633  1.00 18.32 155 A 1 
ATOM 1231 C CZ  . ARG A 1 155 ? 55.394  -12.813 -2.419  1.00 18.29 155 A 1 
ATOM 1232 N NH1 . ARG A 1 155 ? 55.305  -13.245 -3.651  1.00 17.37 155 A 1 
ATOM 1233 N NH2 . ARG A 1 155 ? 56.568  -12.444 -1.990  1.00 17.64 155 A 1 
ATOM 1234 N N   . GLN A 1 156 ? 48.852  -10.541 -0.098  1.00 18.14 156 A 1 
ATOM 1235 C CA  . GLN A 1 156 ? 48.176  -9.306  -0.492  1.00 21.32 156 A 1 
ATOM 1236 C C   . GLN A 1 156 ? 48.150  -9.159  -2.012  1.00 20.41 156 A 1 
ATOM 1237 O O   . GLN A 1 156 ? 49.207  -9.222  -2.631  1.00 20.02 156 A 1 
ATOM 1238 C CB  . GLN A 1 156 ? 48.978  -8.117  0.074   1.00 20.70 156 A 1 
ATOM 1239 C CG  . GLN A 1 156 ? 48.791  -7.849  1.570   1.00 19.06 156 A 1 
ATOM 1240 C CD  . GLN A 1 156 ? 49.852  -6.909  2.134   1.00 18.19 156 A 1 
ATOM 1241 O OE1 . GLN A 1 156 ? 51.032  -7.064  1.890   1.00 18.66 156 A 1 
ATOM 1242 N NE2 . GLN A 1 156 ? 49.492  -5.934  2.934   1.00 20.51 156 A 1 
ATOM 1243 N N   . GLU A 1 157 ? 46.975  -8.871  -2.572  1.00 19.45 157 A 1 
ATOM 1244 C CA  . GLU A 1 157 ? 46.836  -7.959  -3.709  1.00 21.75 157 A 1 
ATOM 1245 C C   . GLU A 1 157 ? 45.379  -7.505  -3.831  1.00 20.60 157 A 1 
ATOM 1246 O O   . GLU A 1 157 ? 44.435  -8.303  -3.872  1.00 19.98 157 A 1 
ATOM 1247 C CB  . GLU A 1 157 ? 47.361  -8.554  -5.025  1.00 21.37 157 A 1 
ATOM 1248 C CG  . GLU A 1 157 ? 48.604  -7.766  -5.497  1.00 19.75 157 A 1 
ATOM 1249 C CD  . GLU A 1 157 ? 49.302  -8.403  -6.710  1.00 18.45 157 A 1 
ATOM 1250 O OE1 . GLU A 1 157 ? 50.511  -8.129  -6.892  1.00 16.67 157 A 1 
ATOM 1251 O OE2 . GLU A 1 157 ? 48.618  -9.126  -7.470  1.00 20.11 157 A 1 
ATOM 1252 N N   . THR A 1 158 ? 45.220  -6.189  -3.839  1.00 19.64 158 A 1 
ATOM 1253 C CA  . THR A 1 158 ? 43.980  -5.444  -4.016  1.00 23.34 158 A 1 
ATOM 1254 C C   . THR A 1 158 ? 43.331  -5.813  -5.350  1.00 23.25 158 A 1 
ATOM 1255 O O   . THR A 1 158 ? 43.823  -5.434  -6.411  1.00 21.96 158 A 1 
ATOM 1256 C CB  . THR A 1 158 ? 44.332  -3.946  -4.003  1.00 20.60 158 A 1 
ATOM 1257 O OG1 . THR A 1 158 ? 45.221  -3.670  -2.937  1.00 18.29 158 A 1 
ATOM 1258 C CG2 . THR A 1 158 ? 43.118  -3.039  -3.828  1.00 18.42 158 A 1 
ATOM 1259 N N   . ARG A 1 159 ? 42.200  -6.514  -5.307  1.00 16.15 159 A 1 
ATOM 1260 C CA  . ARG A 1 159 ? 41.240  -6.573  -6.418  1.00 21.53 159 A 1 
ATOM 1261 C C   . ARG A 1 159 ? 39.823  -6.504  -5.867  1.00 21.21 159 A 1 
ATOM 1262 O O   . ARG A 1 159 ? 39.385  -7.379  -5.121  1.00 20.23 159 A 1 
ATOM 1263 C CB  . ARG A 1 159 ? 41.451  -7.807  -7.314  1.00 19.96 159 A 1 
ATOM 1264 C CG  . ARG A 1 159 ? 42.599  -7.576  -8.302  1.00 18.22 159 A 1 
ATOM 1265 C CD  . ARG A 1 159 ? 42.701  -8.703  -9.331  1.00 17.97 159 A 1 
ATOM 1266 N NE  . ARG A 1 159 ? 43.743  -8.407  -10.329 1.00 16.48 159 A 1 
ATOM 1267 C CZ  . ARG A 1 159 ? 44.147  -9.197  -11.310 1.00 16.94 159 A 1 
ATOM 1268 N NH1 . ARG A 1 159 ? 43.637  -10.386 -11.493 1.00 15.79 159 A 1 
ATOM 1269 N NH2 . ARG A 1 159 ? 45.084  -8.804  -12.126 1.00 15.62 159 A 1 
ATOM 1270 N N   . GLU A 1 160 ? 39.122  -5.446  -6.246  1.00 19.17 160 A 1 
ATOM 1271 C CA  . GLU A 1 160 ? 37.677  -5.311  -6.127  1.00 21.35 160 A 1 
ATOM 1272 C C   . GLU A 1 160 ? 37.005  -6.540  -6.751  1.00 20.79 160 A 1 
ATOM 1273 O O   . GLU A 1 160 ? 36.923  -6.674  -7.974  1.00 19.94 160 A 1 
ATOM 1274 C CB  . GLU A 1 160 ? 37.233  -4.049  -6.886  1.00 20.46 160 A 1 
ATOM 1275 C CG  . GLU A 1 160 ? 37.744  -2.731  -6.290  1.00 18.40 160 A 1 
ATOM 1276 C CD  . GLU A 1 160 ? 37.355  -1.524  -7.158  1.00 16.91 160 A 1 
ATOM 1277 O OE1 . GLU A 1 160 ? 37.184  -0.437  -6.575  1.00 15.21 160 A 1 
ATOM 1278 O OE2 . GLU A 1 160 ? 37.225  -1.705  -8.394  1.00 18.00 160 A 1 
ATOM 1279 N N   . SER A 1 161 ? 36.517  -7.442  -5.921  1.00 20.15 161 A 1 
ATOM 1280 C CA  . SER A 1 161 ? 35.612  -8.495  -6.370  1.00 22.83 161 A 1 
ATOM 1281 C C   . SER A 1 161 ? 34.181  -8.075  -6.049  1.00 22.66 161 A 1 
ATOM 1282 O O   . SER A 1 161 ? 33.705  -8.188  -4.921  1.00 21.56 161 A 1 
ATOM 1283 C CB  . SER A 1 161 ? 35.994  -9.865  -5.799  1.00 20.80 161 A 1 
ATOM 1284 O OG  . SER A 1 161 ? 35.946  -9.869  -4.391  1.00 18.87 161 A 1 
ATOM 1285 N N   . LYS A 1 162 ? 33.492  -7.605  -7.081  1.00 19.06 162 A 1 
ATOM 1286 C CA  . LYS A 1 162 ? 32.033  -7.543  -7.161  1.00 22.64 162 A 1 
ATOM 1287 C C   . LYS A 1 162 ? 31.467  -8.917  -6.797  1.00 22.47 162 A 1 
ATOM 1288 O O   . LYS A 1 162 ? 31.426  -9.812  -7.646  1.00 20.88 162 A 1 
ATOM 1289 C CB  . LYS A 1 162 ? 31.624  -7.176  -8.601  1.00 20.79 162 A 1 
ATOM 1290 C CG  . LYS A 1 162 ? 31.870  -5.712  -8.978  1.00 18.86 162 A 1 
ATOM 1291 C CD  . LYS A 1 162 ? 31.566  -5.477  -10.466 1.00 17.52 162 A 1 
ATOM 1292 C CE  . LYS A 1 162 ? 31.733  -3.990  -10.808 1.00 15.48 162 A 1 
ATOM 1293 N NZ  . LYS A 1 162 ? 31.604  -3.726  -12.262 1.00 14.90 162 A 1 
ATOM 1294 N N   . THR A 1 163 ? 30.998  -9.083  -5.568  1.00 19.71 163 A 1 
ATOM 1295 C CA  . THR A 1 163 ? 30.146  -10.220 -5.223  1.00 23.02 163 A 1 
ATOM 1296 C C   . THR A 1 163 ? 28.745  -9.884  -5.716  1.00 23.58 163 A 1 
ATOM 1297 O O   . THR A 1 163 ? 27.995  -9.141  -5.083  1.00 22.03 163 A 1 
ATOM 1298 C CB  . THR A 1 163 ? 30.194  -10.568 -3.727  1.00 20.12 163 A 1 
ATOM 1299 O OG1 . THR A 1 163 ? 31.519  -10.496 -3.262  1.00 17.84 163 A 1 
ATOM 1300 C CG2 . THR A 1 163 ? 29.721  -11.999 -3.481  1.00 17.05 163 A 1 
ATOM 1301 N N   . GLN A 1 164 ? 28.422  -10.382 -6.898  1.00 25.58 164 A 1 
ATOM 1302 C CA  . GLN A 1 164 ? 27.083  -10.381 -7.469  1.00 28.52 164 A 1 
ATOM 1303 C C   . GLN A 1 164 ? 26.164  -11.226 -6.574  1.00 29.45 164 A 1 
ATOM 1304 O O   . GLN A 1 164 ? 26.061  -12.437 -6.742  1.00 28.74 164 A 1 
ATOM 1305 C CB  . GLN A 1 164 ? 27.130  -10.950 -8.903  1.00 26.45 164 A 1 
ATOM 1306 C CG  . GLN A 1 164 ? 27.703  -9.979  -9.943  1.00 23.88 164 A 1 
ATOM 1307 C CD  . GLN A 1 164 ? 27.804  -10.609 -11.336 1.00 21.45 164 A 1 
ATOM 1308 O OE1 . GLN A 1 164 ? 27.768  -11.808 -11.523 1.00 20.43 164 A 1 
ATOM 1309 N NE2 . GLN A 1 164 ? 27.957  -9.825  -12.375 1.00 22.25 164 A 1 
ATOM 1310 N N   . GLY A 1 165 ? 25.477  -10.583 -5.633  1.00 34.44 165 A 1 
ATOM 1311 C CA  . GLY A 1 165 ? 24.173  -11.070 -5.217  1.00 38.94 165 A 1 
ATOM 1312 C C   . GLY A 1 165 ? 23.262  -10.969 -6.432  1.00 41.89 165 A 1 
ATOM 1313 O O   . GLY A 1 165 ? 23.052  -9.872  -6.953  1.00 39.93 165 A 1 
ATOM 1314 N N   . THR A 1 166 ? 22.790  -12.107 -6.926  1.00 43.14 166 A 1 
ATOM 1315 C CA  . THR A 1 166 ? 21.872  -12.198 -8.060  1.00 47.47 166 A 1 
ATOM 1316 C C   . THR A 1 166 ? 20.564  -11.481 -7.717  1.00 49.55 166 A 1 
ATOM 1317 O O   . THR A 1 166 ? 19.611  -12.102 -7.254  1.00 48.02 166 A 1 
ATOM 1318 C CB  . THR A 1 166 ? 21.608  -13.674 -8.419  1.00 44.45 166 A 1 
ATOM 1319 O OG1 . THR A 1 166 ? 21.472  -14.447 -7.246  1.00 39.40 166 A 1 
ATOM 1320 C CG2 . THR A 1 166 ? 22.749  -14.280 -9.228  1.00 37.71 166 A 1 
ATOM 1321 N N   . LYS A 1 167 ? 20.502  -10.163 -7.955  1.00 53.45 167 A 1 
ATOM 1322 C CA  . LYS A 1 167 ? 19.222  -9.481  -8.150  1.00 59.13 167 A 1 
ATOM 1323 C C   . LYS A 1 167 ? 18.538  -10.219 -9.300  1.00 61.52 167 A 1 
ATOM 1324 O O   . LYS A 1 167 ? 19.103  -10.284 -10.395 1.00 59.84 167 A 1 
ATOM 1325 C CB  . LYS A 1 167 ? 19.410  -7.991  -8.486  1.00 54.71 167 A 1 
ATOM 1326 C CG  . LYS A 1 167 ? 19.743  -7.123  -7.262  1.00 48.44 167 A 1 
ATOM 1327 C CD  . LYS A 1 167 ? 19.757  -5.633  -7.645  1.00 44.59 167 A 1 
ATOM 1328 C CE  . LYS A 1 167 ? 19.978  -4.738  -6.421  1.00 38.92 167 A 1 
ATOM 1329 N NZ  . LYS A 1 167 ? 19.862  -3.293  -6.769  1.00 34.76 167 A 1 
ATOM 1330 N N   . LYS A 1 168 ? 17.379  -10.823 -9.043  1.00 62.37 168 A 1 
ATOM 1331 C CA  . LYS A 1 168 ? 16.544  -11.355 -10.125 1.00 65.54 168 A 1 
ATOM 1332 C C   . LYS A 1 168 ? 16.393  -10.251 -11.167 1.00 68.18 168 A 1 
ATOM 1333 O O   . LYS A 1 168 ? 16.155  -9.096  -10.805 1.00 65.53 168 A 1 
ATOM 1334 C CB  . LYS A 1 168 ? 15.179  -11.837 -9.606  1.00 59.68 168 A 1 
ATOM 1335 C CG  . LYS A 1 168 ? 15.217  -13.267 -9.041  1.00 55.80 168 A 1 
ATOM 1336 C CD  . LYS A 1 168 ? 13.806  -13.714 -8.631  1.00 54.21 168 A 1 
ATOM 1337 C CE  . LYS A 1 168 ? 13.767  -15.170 -8.155  1.00 49.52 168 A 1 
ATOM 1338 N NZ  . LYS A 1 168 ? 12.400  -15.549 -7.722  1.00 43.87 168 A 1 
ATOM 1339 N N   . LYS A 1 169 ? 16.630  -10.584 -12.437 1.00 67.66 169 A 1 
ATOM 1340 C CA  . LYS A 1 169 ? 16.495  -9.616  -13.525 1.00 70.34 169 A 1 
ATOM 1341 C C   . LYS A 1 169 ? 15.088  -9.036  -13.467 1.00 74.65 169 A 1 
ATOM 1342 O O   . LYS A 1 169 ? 14.111  -9.782  -13.421 1.00 70.56 169 A 1 
ATOM 1343 C CB  . LYS A 1 169 ? 16.763  -10.256 -14.895 1.00 61.73 169 A 1 
ATOM 1344 C CG  . LYS A 1 169 ? 18.259  -10.393 -15.210 1.00 52.95 169 A 1 
ATOM 1345 C CD  . LYS A 1 169 ? 18.456  -10.979 -16.617 1.00 47.64 169 A 1 
ATOM 1346 C CE  . LYS A 1 169 ? 19.942  -11.030 -16.986 1.00 39.75 169 A 1 
ATOM 1347 N NZ  . LYS A 1 169 ? 20.152  -11.610 -18.340 1.00 33.01 169 A 1 
ATOM 1348 N N   . GLN A 1 170 ? 15.015  -7.709  -13.487 1.00 77.22 170 A 1 
ATOM 1349 C CA  . GLN A 1 170 ? 13.770  -6.967  -13.588 1.00 79.65 170 A 1 
ATOM 1350 C C   . GLN A 1 170 ? 12.909  -7.511  -14.735 1.00 83.81 170 A 1 
ATOM 1351 O O   . GLN A 1 170 ? 13.421  -7.835  -15.811 1.00 79.27 170 A 1 
ATOM 1352 C CB  . GLN A 1 170 ? 14.151  -5.513  -13.827 1.00 73.13 170 A 1 
ATOM 1353 C CG  . GLN A 1 170 ? 12.962  -4.570  -13.898 1.00 62.09 170 A 1 
ATOM 1354 C CD  . GLN A 1 170 ? 13.413  -3.217  -14.389 1.00 57.10 170 A 1 
ATOM 1355 O OE1 . GLN A 1 170 ? 14.596  -2.982  -14.595 1.00 51.40 170 A 1 
ATOM 1356 N NE2 . GLN A 1 170 ? 12.504  -2.311  -14.617 1.00 47.10 170 A 1 
ATOM 1357 N N   . HIS A 1 171 ? 11.611  -7.602  -14.493 1.00 81.89 171 A 1 
ATOM 1358 C CA  . HIS A 1 171 ? 10.681  -8.080  -15.501 1.00 85.73 171 A 1 
ATOM 1359 C C   . HIS A 1 171 ? 10.463  -7.007  -16.581 1.00 86.89 171 A 1 
ATOM 1360 O O   . HIS A 1 171 ? 9.961   -5.929  -16.292 1.00 81.67 171 A 1 
ATOM 1361 C CB  . HIS A 1 171 ? 9.373   -8.499  -14.822 1.00 82.78 171 A 1 
ATOM 1362 C CG  . HIS A 1 171 ? 8.473   -9.244  -15.768 1.00 85.40 171 A 1 
ATOM 1363 N ND1 . HIS A 1 171 ? 7.610   -8.686  -16.678 1.00 75.55 171 A 1 
ATOM 1364 C CD2 . HIS A 1 171 ? 8.416   -10.602 -15.923 1.00 74.58 171 A 1 
ATOM 1365 C CE1 . HIS A 1 171 ? 7.047   -9.686  -17.377 1.00 77.77 171 A 1 
ATOM 1366 N NE2 . HIS A 1 171 ? 7.511   -10.869 -16.948 1.00 80.45 171 A 1 
ATOM 1367 N N   . ILE A 1 172 ? 10.799  -7.325  -17.835 1.00 84.32 172 A 1 
ATOM 1368 C CA  . ILE A 1 172 ? 10.844  -6.366  -18.957 1.00 84.35 172 A 1 
ATOM 1369 C C   . ILE A 1 172 ? 9.508   -5.629  -19.177 1.00 85.40 172 A 1 
ATOM 1370 O O   . ILE A 1 172 ? 9.492   -4.488  -19.621 1.00 80.95 172 A 1 
ATOM 1371 C CB  . ILE A 1 172 ? 11.291  -7.111  -20.240 1.00 81.39 172 A 1 
ATOM 1372 C CG1 . ILE A 1 172 ? 12.703  -7.729  -20.062 1.00 71.50 172 A 1 
ATOM 1373 C CG2 . ILE A 1 172 ? 11.276  -6.200  -21.485 1.00 69.57 172 A 1 
ATOM 1374 C CD1 . ILE A 1 172 ? 13.102  -8.728  -21.160 1.00 61.75 172 A 1 
ATOM 1375 N N   . GLN A 1 173 ? 8.376   -6.279  -18.875 1.00 84.81 173 A 1 
ATOM 1376 C CA  . GLN A 1 173 ? 7.032   -5.723  -19.082 1.00 86.87 173 A 1 
ATOM 1377 C C   . GLN A 1 173 ? 6.506   -4.895  -17.893 1.00 89.53 173 A 1 
ATOM 1378 O O   . GLN A 1 173 ? 5.451   -4.279  -18.013 1.00 87.60 173 A 1 
ATOM 1379 C CB  . GLN A 1 173 ? 6.050   -6.867  -19.383 1.00 84.70 173 A 1 
ATOM 1380 C CG  . GLN A 1 173 ? 6.381   -7.658  -20.654 1.00 81.98 173 A 1 
ATOM 1381 C CD  . GLN A 1 173 ? 5.497   -8.893  -20.823 1.00 80.14 173 A 1 
ATOM 1382 O OE1 . GLN A 1 173 ? 5.028   -9.515  -19.877 1.00 73.01 173 A 1 
ATOM 1383 N NE2 . GLN A 1 173 ? 5.264   -9.329  -22.035 1.00 70.54 173 A 1 
ATOM 1384 N N   . LEU A 1 174 ? 7.187   -4.917  -16.740 1.00 90.86 174 A 1 
ATOM 1385 C CA  . LEU A 1 174 ? 6.740   -4.239  -15.522 1.00 92.11 174 A 1 
ATOM 1386 C C   . LEU A 1 174 ? 7.601   -3.005  -15.251 1.00 91.92 174 A 1 
ATOM 1387 O O   . LEU A 1 174 ? 8.818   -3.021  -15.440 1.00 89.69 174 A 1 
ATOM 1388 C CB  . LEU A 1 174 ? 6.765   -5.209  -14.328 1.00 92.29 174 A 1 
ATOM 1389 C CG  . LEU A 1 174 ? 5.857   -6.448  -14.457 1.00 92.91 174 A 1 
ATOM 1390 C CD1 . LEU A 1 174 ? 6.050   -7.358  -13.246 1.00 88.52 174 A 1 
ATOM 1391 C CD2 . LEU A 1 174 ? 4.372   -6.083  -14.538 1.00 89.35 174 A 1 
ATOM 1392 N N   . ARG A 1 175 ? 6.975   -1.939  -14.775 1.00 92.31 175 A 1 
ATOM 1393 C CA  . ARG A 1 175 ? 7.670   -0.713  -14.375 1.00 92.03 175 A 1 
ATOM 1394 C C   . ARG A 1 175 ? 8.310   -0.873  -12.998 1.00 92.57 175 A 1 
ATOM 1395 O O   . ARG A 1 175 ? 7.644   -1.281  -12.050 1.00 91.41 175 A 1 
ATOM 1396 C CB  . ARG A 1 175 ? 6.693   0.462   -14.376 1.00 90.63 175 A 1 
ATOM 1397 C CG  . ARG A 1 175 ? 6.241   0.880   -15.778 1.00 86.01 175 A 1 
ATOM 1398 C CD  . ARG A 1 175 ? 5.277   2.064   -15.714 1.00 84.24 175 A 1 
ATOM 1399 N NE  . ARG A 1 175 ? 5.878   3.246   -15.057 1.00 78.43 175 A 1 
ATOM 1400 C CZ  . ARG A 1 175 ? 5.494   4.503   -15.172 1.00 74.01 175 A 1 
ATOM 1401 N NH1 . ARG A 1 175 ? 4.506   4.853   -15.938 1.00 68.67 175 A 1 
ATOM 1402 N NH2 . ARG A 1 175 ? 6.114   5.433   -14.505 1.00 65.61 175 A 1 
ATOM 1403 N N   . GLU A 1 176 ? 9.578   -0.479  -12.870 1.00 91.22 176 A 1 
ATOM 1404 C CA  . GLU A 1 176 ? 10.330  -0.528  -11.598 1.00 90.53 176 A 1 
ATOM 1405 C C   . GLU A 1 176 ? 9.707   0.322   -10.488 1.00 91.21 176 A 1 
ATOM 1406 O O   . GLU A 1 176 ? 9.826   0.009   -9.306  1.00 88.71 176 A 1 
ATOM 1407 C CB  . GLU A 1 176 ? 11.742  0.044   -11.795 1.00 87.13 176 A 1 
ATOM 1408 C CG  . GLU A 1 176 ? 12.636  -0.779  -12.706 1.00 75.74 176 A 1 
ATOM 1409 C CD  . GLU A 1 176 ? 14.075  -0.244  -12.793 1.00 71.46 176 A 1 
ATOM 1410 O OE1 . GLU A 1 176 ? 14.869  -0.890  -13.510 1.00 63.79 176 A 1 
ATOM 1411 O OE2 . GLU A 1 176 ? 14.406  0.760   -12.158 1.00 63.72 176 A 1 
ATOM 1412 N N   . ASP A 1 177 ? 9.097   1.431   -10.875 1.00 90.16 177 A 1 
ATOM 1413 C CA  . ASP A 1 177 ? 8.520   2.393   -9.945  1.00 89.93 177 A 1 
ATOM 1414 C C   . ASP A 1 177 ? 7.122   1.994   -9.447  1.00 91.96 177 A 1 
ATOM 1415 O O   . ASP A 1 177 ? 6.634   2.589   -8.487  1.00 90.41 177 A 1 
ATOM 1416 C CB  . ASP A 1 177 ? 8.564   3.803   -10.571 1.00 86.46 177 A 1 
ATOM 1417 C CG  . ASP A 1 177 ? 7.760   3.964   -11.869 1.00 81.21 177 A 1 
ATOM 1418 O OD1 . ASP A 1 177 ? 7.800   3.067   -12.736 1.00 75.13 177 A 1 
ATOM 1419 O OD2 . ASP A 1 177 ? 7.133   5.029   -12.060 1.00 76.43 177 A 1 
ATOM 1420 N N   . TYR A 1 178 ? 6.507   0.971   -10.030 1.00 92.28 178 A 1 
ATOM 1421 C CA  . TYR A 1 178 ? 5.188   0.472   -9.650  1.00 93.82 178 A 1 
ATOM 1422 C C   . TYR A 1 178 ? 5.298   -0.676  -8.635  1.00 94.39 178 A 1 
ATOM 1423 O O   . TYR A 1 178 ? 5.063   -1.844  -8.934  1.00 93.25 178 A 1 
ATOM 1424 C CB  . TYR A 1 178 ? 4.378   0.129   -10.908 1.00 93.74 178 A 1 
ATOM 1425 C CG  . TYR A 1 178 ? 3.851   1.307   -11.723 1.00 93.88 178 A 1 
ATOM 1426 C CD1 . TYR A 1 178 ? 4.175   2.646   -11.419 1.00 89.79 178 A 1 
ATOM 1427 C CD2 . TYR A 1 178 ? 2.983   1.037   -12.797 1.00 89.76 178 A 1 
ATOM 1428 C CE1 . TYR A 1 178 ? 3.639   3.704   -12.174 1.00 89.15 178 A 1 
ATOM 1429 C CE2 . TYR A 1 178 ? 2.441   2.090   -13.555 1.00 89.33 178 A 1 
ATOM 1430 C CZ  . TYR A 1 178 ? 2.766   3.427   -13.245 1.00 91.21 178 A 1 
ATOM 1431 O OH  . TYR A 1 178 ? 2.233   4.442   -13.970 1.00 89.01 178 A 1 
ATOM 1432 N N   . THR A 1 179 ? 5.668   -0.322  -7.408  1.00 94.03 179 A 1 
ATOM 1433 C CA  . THR A 1 179 ? 5.816   -1.237  -6.265  1.00 94.29 179 A 1 
ATOM 1434 C C   . THR A 1 179 ? 4.866   -0.845  -5.133  1.00 94.81 179 A 1 
ATOM 1435 O O   . THR A 1 179 ? 4.383   0.289   -5.085  1.00 94.21 179 A 1 
ATOM 1436 C CB  . THR A 1 179 ? 7.264   -1.252  -5.748  1.00 93.28 179 A 1 
ATOM 1437 O OG1 . THR A 1 179 ? 7.629   0.020   -5.263  1.00 89.18 179 A 1 
ATOM 1438 C CG2 . THR A 1 179 ? 8.268   -1.633  -6.837  1.00 88.03 179 A 1 
ATOM 1439 N N   . PHE A 1 180 ? 4.612   -1.761  -4.202  1.00 95.47 180 A 1 
ATOM 1440 C CA  . PHE A 1 180 ? 3.812   -1.456  -3.010  1.00 95.19 180 A 1 
ATOM 1441 C C   . PHE A 1 180 ? 4.454   -0.380  -2.128  1.00 94.53 180 A 1 
ATOM 1442 O O   . PHE A 1 180 ? 3.734   0.415   -1.537  1.00 92.85 180 A 1 
ATOM 1443 C CB  . PHE A 1 180 ? 3.569   -2.730  -2.191  1.00 95.21 180 A 1 
ATOM 1444 C CG  . PHE A 1 180 ? 2.645   -3.733  -2.856  1.00 95.99 180 A 1 
ATOM 1445 C CD1 . PHE A 1 180 ? 1.313   -3.380  -3.136  1.00 94.58 180 A 1 
ATOM 1446 C CD2 . PHE A 1 180 ? 3.108   -5.020  -3.182  1.00 94.70 180 A 1 
ATOM 1447 C CE1 . PHE A 1 180 ? 0.450   -4.305  -3.746  1.00 94.58 180 A 1 
ATOM 1448 C CE2 . PHE A 1 180 ? 2.245   -5.945  -3.790  1.00 94.52 180 A 1 
ATOM 1449 C CZ  . PHE A 1 180 ? 0.915   -5.589  -4.073  1.00 95.73 180 A 1 
ATOM 1450 N N   . ASP A 1 181 ? 5.780   -0.297  -2.089  1.00 94.01 181 A 1 
ATOM 1451 C CA  . ASP A 1 181 ? 6.502   0.711   -1.298  1.00 92.70 181 A 1 
ATOM 1452 C C   . ASP A 1 181 ? 6.264   2.141   -1.810  1.00 92.93 181 A 1 
ATOM 1453 O O   . ASP A 1 181 ? 6.305   3.095   -1.035  1.00 91.04 181 A 1 
ATOM 1454 C CB  . ASP A 1 181 ? 8.007   0.403   -1.320  1.00 90.62 181 A 1 
ATOM 1455 C CG  . ASP A 1 181 ? 8.384   -0.941  -0.685  1.00 83.33 181 A 1 
ATOM 1456 O OD1 . ASP A 1 181 ? 7.605   -1.453  0.152   1.00 77.84 181 A 1 
ATOM 1457 O OD2 . ASP A 1 181 ? 9.462   -1.457  -1.056  1.00 76.81 181 A 1 
ATOM 1458 N N   . LYS A 1 182 ? 5.994   2.296   -3.102  1.00 92.16 182 A 1 
ATOM 1459 C CA  . LYS A 1 182 ? 5.661   3.583   -3.734  1.00 92.49 182 A 1 
ATOM 1460 C C   . LYS A 1 182 ? 4.152   3.818   -3.865  1.00 93.74 182 A 1 
ATOM 1461 O O   . LYS A 1 182 ? 3.738   4.854   -4.386  1.00 92.42 182 A 1 
ATOM 1462 C CB  . LYS A 1 182 ? 6.369   3.690   -5.090  1.00 91.29 182 A 1 
ATOM 1463 C CG  . LYS A 1 182 ? 7.900   3.732   -4.959  1.00 88.01 182 A 1 
ATOM 1464 C CD  . LYS A 1 182 ? 8.526   3.946   -6.338  1.00 80.31 182 A 1 
ATOM 1465 C CE  . LYS A 1 182 ? 10.054  3.972   -6.267  1.00 74.10 182 A 1 
ATOM 1466 N NZ  . LYS A 1 182 ? 10.639  4.155   -7.618  1.00 64.70 182 A 1 
ATOM 1467 N N   . TYR A 1 183 ? 3.321   2.872   -3.416  1.00 94.69 183 A 1 
ATOM 1468 C CA  . TYR A 1 183 ? 1.869   2.999   -3.428  1.00 95.03 183 A 1 
ATOM 1469 C C   . TYR A 1 183 ? 1.375   3.490   -2.064  1.00 95.03 183 A 1 
ATOM 1470 O O   . TYR A 1 183 ? 1.371   2.747   -1.085  1.00 93.74 183 A 1 
ATOM 1471 C CB  . TYR A 1 183 ? 1.233   1.666   -3.840  1.00 95.26 183 A 1 
ATOM 1472 C CG  . TYR A 1 183 ? -0.231  1.808   -4.211  1.00 95.70 183 A 1 
ATOM 1473 C CD1 . TYR A 1 183 ? -1.234  1.682   -3.230  1.00 93.51 183 A 1 
ATOM 1474 C CD2 . TYR A 1 183 ? -0.587  2.089   -5.544  1.00 93.64 183 A 1 
ATOM 1475 C CE1 . TYR A 1 183 ? -2.588  1.832   -3.583  1.00 93.61 183 A 1 
ATOM 1476 C CE2 . TYR A 1 183 ? -1.940  2.238   -5.902  1.00 93.61 183 A 1 
ATOM 1477 C CZ  . TYR A 1 183 ? -2.943  2.109   -4.923  1.00 94.82 183 A 1 
ATOM 1478 O OH  . TYR A 1 183 ? -4.250  2.253   -5.266  1.00 93.78 183 A 1 
ATOM 1479 N N   . VAL A 1 184 ? 0.936   4.743   -1.988  1.00 93.33 184 A 1 
ATOM 1480 C CA  . VAL A 1 184 ? 0.415   5.322   -0.742  1.00 93.50 184 A 1 
ATOM 1481 C C   . VAL A 1 184 ? -0.979  4.768   -0.459  1.00 93.41 184 A 1 
ATOM 1482 O O   . VAL A 1 184 ? -1.912  4.966   -1.240  1.00 92.17 184 A 1 
ATOM 1483 C CB  . VAL A 1 184 ? 0.421   6.859   -0.783  1.00 92.66 184 A 1 
ATOM 1484 C CG1 . VAL A 1 184 ? -0.142  7.456   0.513   1.00 88.87 184 A 1 
ATOM 1485 C CG2 . VAL A 1 184 ? 1.854   7.378   -0.956  1.00 88.85 184 A 1 
ATOM 1486 N N   . ILE A 1 185 ? -1.113  4.077   0.670   1.00 93.71 185 A 1 
ATOM 1487 C CA  . ILE A 1 185 ? -2.376  3.494   1.129   1.00 93.37 185 A 1 
ATOM 1488 C C   . ILE A 1 185 ? -3.125  4.530   1.973   1.00 92.52 185 A 1 
ATOM 1489 O O   . ILE A 1 185 ? -2.604  5.019   2.973   1.00 90.89 185 A 1 
ATOM 1490 C CB  . ILE A 1 185 ? -2.139  2.163   1.882   1.00 92.98 185 A 1 
ATOM 1491 C CG1 . ILE A 1 185 ? -1.343  1.170   0.997   1.00 92.02 185 A 1 
ATOM 1492 C CG2 . ILE A 1 185 ? -3.489  1.559   2.308   1.00 91.40 185 A 1 
ATOM 1493 C CD1 . ILE A 1 185 ? -1.001  -0.162  1.676   1.00 87.68 185 A 1 
ATOM 1494 N N   . GLY A 1 186 ? -4.356  4.842   1.573   1.00 91.53 186 A 1 
ATOM 1495 C CA  . GLY A 1 186 ? -5.301  5.690   2.294   1.00 89.89 186 A 1 
ATOM 1496 C C   . GLY A 1 186 ? -6.688  5.050   2.364   1.00 90.25 186 A 1 
ATOM 1497 O O   . GLY A 1 186 ? -6.905  3.963   1.826   1.00 88.43 186 A 1 
ATOM 1498 N N   . GLU A 1 187 ? -7.643  5.712   2.999   1.00 87.25 187 A 1 
ATOM 1499 C CA  . GLU A 1 187 ? -9.018  5.199   3.161   1.00 86.08 187 A 1 
ATOM 1500 C C   . GLU A 1 187 ? -9.682  4.850   1.820   1.00 86.18 187 A 1 
ATOM 1501 O O   . GLU A 1 187 ? -10.388 3.855   1.704   1.00 82.34 187 A 1 
ATOM 1502 C CB  . GLU A 1 187 ? -9.883  6.252   3.879   1.00 82.61 187 A 1 
ATOM 1503 C CG  . GLU A 1 187 ? -9.449  6.513   5.330   1.00 72.51 187 A 1 
ATOM 1504 C CD  . GLU A 1 187 ? -10.283 7.618   6.009   1.00 66.22 187 A 1 
ATOM 1505 O OE1 . GLU A 1 187 ? -10.073 7.858   7.216   1.00 59.09 187 A 1 
ATOM 1506 O OE2 . GLU A 1 187 ? -11.096 8.309   5.345   1.00 58.43 187 A 1 
ATOM 1507 N N   . ASN A 1 188 ? -9.402  5.637   0.783   1.00 88.26 188 A 1 
ATOM 1508 C CA  . ASN A 1 188 ? -9.978  5.487   -0.557  1.00 87.54 188 A 1 
ATOM 1509 C C   . ASN A 1 188 ? -9.484  4.249   -1.333  1.00 88.91 188 A 1 
ATOM 1510 O O   . ASN A 1 188 ? -10.085 3.888   -2.345  1.00 86.76 188 A 1 
ATOM 1511 C CB  . ASN A 1 188 ? -9.665  6.773   -1.345  1.00 85.28 188 A 1 
ATOM 1512 C CG  . ASN A 1 188 ? -8.184  6.924   -1.663  1.00 80.43 188 A 1 
ATOM 1513 O OD1 . ASN A 1 188 ? -7.335  7.052   -0.788  1.00 72.42 188 A 1 
ATOM 1514 N ND2 . ASN A 1 188 ? -7.825  6.889   -2.922  1.00 75.07 188 A 1 
ATOM 1515 N N   . ASN A 1 189 ? -8.378  3.626   -0.926  1.00 90.52 189 A 1 
ATOM 1516 C CA  . ASN A 1 189 ? -7.749  2.524   -1.660  1.00 91.98 189 A 1 
ATOM 1517 C C   . ASN A 1 189 ? -7.277  1.359   -0.765  1.00 93.19 189 A 1 
ATOM 1518 O O   . ASN A 1 189 ? -6.745  0.377   -1.284  1.00 92.22 189 A 1 
ATOM 1519 C CB  . ASN A 1 189 ? -6.622  3.102   -2.543  1.00 91.11 189 A 1 
ATOM 1520 C CG  . ASN A 1 189 ? -5.418  3.629   -1.774  1.00 92.23 189 A 1 
ATOM 1521 O OD1 . ASN A 1 189 ? -5.236  3.381   -0.598  1.00 88.03 189 A 1 
ATOM 1522 N ND2 . ASN A 1 189 ? -4.537  4.358   -2.420  1.00 88.37 189 A 1 
ATOM 1523 N N   . SER A 1 190 ? -7.467  1.452   0.564   1.00 92.76 190 A 1 
ATOM 1524 C CA  . SER A 1 190 ? -6.969  0.479   1.546   1.00 92.97 190 A 1 
ATOM 1525 C C   . SER A 1 190 ? -7.465  -0.941  1.286   1.00 93.68 190 A 1 
ATOM 1526 O O   . SER A 1 190 ? -6.657  -1.875  1.283   1.00 93.14 190 A 1 
ATOM 1527 C CB  . SER A 1 190 ? -7.354  0.917   2.965   1.00 91.49 190 A 1 
ATOM 1528 O OG  . SER A 1 190 ? -8.753  1.105   3.061   1.00 85.40 190 A 1 
ATOM 1529 N N   . PHE A 1 191 ? -8.749  -1.117  0.978   1.00 92.28 191 A 1 
ATOM 1530 C CA  . PHE A 1 191 ? -9.313  -2.427  0.655   1.00 92.85 191 A 1 
ATOM 1531 C C   . PHE A 1 191 ? -8.654  -3.041  -0.588  1.00 94.16 191 A 1 
ATOM 1532 O O   . PHE A 1 191 ? -8.213  -4.195  -0.563  1.00 93.83 191 A 1 
ATOM 1533 C CB  . PHE A 1 191 ? -10.831 -2.292  0.479   1.00 92.50 191 A 1 
ATOM 1534 C CG  . PHE A 1 191 ? -11.513 -3.619  0.196   1.00 92.13 191 A 1 
ATOM 1535 C CD1 . PHE A 1 191 ? -12.053 -3.885  -1.077  1.00 85.53 191 A 1 
ATOM 1536 C CD2 . PHE A 1 191 ? -11.584 -4.598  1.200   1.00 85.71 191 A 1 
ATOM 1537 C CE1 . PHE A 1 191 ? -12.669 -5.123  -1.338  1.00 84.99 191 A 1 
ATOM 1538 C CE2 . PHE A 1 191 ? -12.195 -5.841  0.938   1.00 84.72 191 A 1 
ATOM 1539 C CZ  . PHE A 1 191 ? -12.740 -6.102  -0.333  1.00 89.01 191 A 1 
ATOM 1540 N N   . ALA A 1 192 ? -8.507  -2.249  -1.654  1.00 94.64 192 A 1 
ATOM 1541 C CA  . ALA A 1 192 ? -7.845  -2.674  -2.885  1.00 95.17 192 A 1 
ATOM 1542 C C   . ALA A 1 192 ? -6.363  -3.017  -2.655  1.00 96.02 192 A 1 
ATOM 1543 O O   . ALA A 1 192 ? -5.882  -4.053  -3.123  1.00 96.13 192 A 1 
ATOM 1544 C CB  . ALA A 1 192 ? -8.006  -1.556  -3.924  1.00 94.96 192 A 1 
ATOM 1545 N N   . ALA A 1 193 ? -5.646  -2.181  -1.903  1.00 95.54 193 A 1 
ATOM 1546 C CA  . ALA A 1 193 ? -4.239  -2.388  -1.584  1.00 95.55 193 A 1 
ATOM 1547 C C   . ALA A 1 193 ? -4.022  -3.643  -0.720  1.00 95.82 193 A 1 
ATOM 1548 O O   . ALA A 1 193 ? -3.139  -4.447  -1.020  1.00 95.64 193 A 1 
ATOM 1549 C CB  . ALA A 1 193 ? -3.706  -1.126  -0.901  1.00 95.23 193 A 1 
ATOM 1550 N N   . ASN A 1 194 ? -4.853  -3.860  0.298   1.00 95.37 194 A 1 
ATOM 1551 C CA  . ASN A 1 194 ? -4.778  -5.038  1.161   1.00 94.77 194 A 1 
ATOM 1552 C C   . ASN A 1 194 ? -5.065  -6.332  0.386   1.00 95.24 194 A 1 
ATOM 1553 O O   . ASN A 1 194 ? -4.317  -7.304  0.520   1.00 94.73 194 A 1 
ATOM 1554 C CB  . ASN A 1 194 ? -5.742  -4.854  2.343   1.00 94.29 194 A 1 
ATOM 1555 C CG  . ASN A 1 194 ? -5.245  -3.831  3.356   1.00 91.24 194 A 1 
ATOM 1556 O OD1 . ASN A 1 194 ? -4.071  -3.500  3.420   1.00 84.18 194 A 1 
ATOM 1557 N ND2 . ASN A 1 194 ? -6.115  -3.331  4.201   1.00 82.39 194 A 1 
ATOM 1558 N N   . ALA A 1 195 ? -6.085  -6.327  -0.476  1.00 95.15 195 A 1 
ATOM 1559 C CA  . ALA A 1 195 ? -6.364  -7.450  -1.368  1.00 95.49 195 A 1 
ATOM 1560 C C   . ALA A 1 195 ? -5.175  -7.729  -2.304  1.00 96.08 195 A 1 
ATOM 1561 O O   . ALA A 1 195 ? -4.728  -8.872  -2.407  1.00 95.91 195 A 1 
ATOM 1562 C CB  . ALA A 1 195 ? -7.652  -7.155  -2.143  1.00 95.80 195 A 1 
ATOM 1563 N N   . ALA A 1 196 ? -4.591  -6.696  -2.912  1.00 96.65 196 A 1 
ATOM 1564 C CA  . ALA A 1 196 ? -3.421  -6.820  -3.779  1.00 96.84 196 A 1 
ATOM 1565 C C   . ALA A 1 196 ? -2.191  -7.389  -3.041  1.00 96.81 196 A 1 
ATOM 1566 O O   . ALA A 1 196 ? -1.502  -8.270  -3.561  1.00 96.43 196 A 1 
ATOM 1567 C CB  . ALA A 1 196 ? -3.134  -5.446  -4.388  1.00 96.96 196 A 1 
ATOM 1568 N N   . ILE A 1 197 ? -1.935  -6.947  -1.807  1.00 96.67 197 A 1 
ATOM 1569 C CA  . ILE A 1 197 ? -0.852  -7.474  -0.962  1.00 95.94 197 A 1 
ATOM 1570 C C   . ILE A 1 197 ? -1.105  -8.945  -0.595  1.00 95.72 197 A 1 
ATOM 1571 O O   . ILE A 1 197 ? -0.179  -9.759  -0.611  1.00 94.76 197 A 1 
ATOM 1572 C CB  . ILE A 1 197 ? -0.680  -6.586  0.294   1.00 95.52 197 A 1 
ATOM 1573 C CG1 . ILE A 1 197 ? -0.106  -5.201  -0.090  1.00 94.44 197 A 1 
ATOM 1574 C CG2 . ILE A 1 197 ? 0.245   -7.251  1.338   1.00 94.37 197 A 1 
ATOM 1575 C CD1 . ILE A 1 197 ? -0.269  -4.139  1.008   1.00 89.99 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? -2.348  -9.317  -0.273  1.00 95.74 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? -2.697  -10.706 0.028   1.00 95.12 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? -2.509  -11.623 -1.194  1.00 95.09 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? -1.943  -12.713 -1.066  1.00 94.17 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? -4.133  -10.742 0.560   1.00 95.12 198 A 1 
ATOM 1581 N N   . ILE A 1 199 ? -2.920  -11.158 -2.378  1.00 96.43 199 A 1 
ATOM 1582 C CA  . ILE A 1 199 ? -2.713  -11.847 -3.659  1.00 96.42 199 A 1 
ATOM 1583 C C   . ILE A 1 199 ? -1.224  -12.034 -3.938  1.00 96.09 199 A 1 
ATOM 1584 O O   . ILE A 1 199 ? -0.803  -13.144 -4.259  1.00 95.08 199 A 1 
ATOM 1585 C CB  . ILE A 1 199 ? -3.395  -11.058 -4.798  1.00 96.48 199 A 1 
ATOM 1586 C CG1 . ILE A 1 199 ? -4.927  -11.168 -4.672  1.00 95.39 199 A 1 
ATOM 1587 C CG2 . ILE A 1 199 ? -2.947  -11.546 -6.190  1.00 95.48 199 A 1 
ATOM 1588 C CD1 . ILE A 1 199 ? -5.666  -10.087 -5.463  1.00 93.06 199 A 1 
ATOM 1589 N N   . SER A 1 200 ? -0.420  -10.981 -3.784  1.00 96.70 200 A 1 
ATOM 1590 C CA  . SER A 1 200 ? 1.011   -11.038 -4.092  1.00 96.12 200 A 1 
ATOM 1591 C C   . SER A 1 200 ? 1.773   -12.042 -3.223  1.00 95.56 200 A 1 
ATOM 1592 O O   . SER A 1 200 ? 2.703   -12.682 -3.700  1.00 94.38 200 A 1 
ATOM 1593 C CB  . SER A 1 200 ? 1.630   -9.646  -3.985  1.00 95.49 200 A 1 
ATOM 1594 O OG  . SER A 1 200 ? 1.707   -9.206  -2.643  1.00 86.31 200 A 1 
ATOM 1595 N N   . LYS A 1 201 ? 1.329   -12.252 -1.974  1.00 95.96 201 A 1 
ATOM 1596 C CA  . LYS A 1 201 ? 1.894   -13.259 -1.057  1.00 94.82 201 A 1 
ATOM 1597 C C   . LYS A 1 201 ? 1.420   -14.687 -1.356  1.00 94.75 201 A 1 
ATOM 1598 O O   . LYS A 1 201 ? 2.125   -15.637 -1.029  1.00 92.80 201 A 1 
ATOM 1599 C CB  . LYS A 1 201 ? 1.543   -12.882 0.390   1.00 94.39 201 A 1 
ATOM 1600 C CG  . LYS A 1 201 ? 2.274   -11.620 0.871   1.00 92.99 201 A 1 
ATOM 1601 C CD  . LYS A 1 201 ? 1.790   -11.247 2.279   1.00 89.10 201 A 1 
ATOM 1602 C CE  . LYS A 1 201 ? 2.479   -9.970  2.770   1.00 85.46 201 A 1 
ATOM 1603 N NZ  . LYS A 1 201 ? 2.000   -9.590  4.127   1.00 77.03 201 A 1 
ATOM 1604 N N   . ASN A 1 202 ? 0.231   -14.850 -1.938  1.00 94.93 202 A 1 
ATOM 1605 C CA  . ASN A 1 202 ? -0.397  -16.153 -2.183  1.00 94.53 202 A 1 
ATOM 1606 C C   . ASN A 1 202 ? -1.052  -16.217 -3.579  1.00 95.01 202 A 1 
ATOM 1607 O O   . ASN A 1 202 ? -2.281  -16.384 -3.680  1.00 93.36 202 A 1 
ATOM 1608 C CB  . ASN A 1 202 ? -1.403  -16.448 -1.052  1.00 93.30 202 A 1 
ATOM 1609 C CG  . ASN A 1 202 ? -0.757  -16.526 0.314   1.00 87.60 202 A 1 
ATOM 1610 O OD1 . ASN A 1 202 ? -0.141  -17.513 0.677   1.00 79.29 202 A 1 
ATOM 1611 N ND2 . ASN A 1 202 ? -0.892  -15.496 1.114   1.00 77.35 202 A 1 
ATOM 1612 N N   . PRO A 1 203 ? -0.265  -16.080 -4.662  1.00 95.92 203 A 1 
ATOM 1613 C CA  . PRO A 1 203 ? -0.803  -16.015 -6.015  1.00 96.12 203 A 1 
ATOM 1614 C C   . PRO A 1 203 ? -1.567  -17.299 -6.374  1.00 96.08 203 A 1 
ATOM 1615 O O   . PRO A 1 203 ? -1.193  -18.408 -5.981  1.00 94.29 203 A 1 
ATOM 1616 C CB  . PRO A 1 203 ? 0.407   -15.758 -6.926  1.00 95.25 203 A 1 
ATOM 1617 C CG  . PRO A 1 203 ? 1.584   -16.334 -6.136  1.00 93.12 203 A 1 
ATOM 1618 C CD  . PRO A 1 203 ? 1.195   -16.047 -4.692  1.00 95.19 203 A 1 
ATOM 1619 N N   . GLY A 1 204 ? -2.683  -17.133 -7.087  1.00 95.26 204 A 1 
ATOM 1620 C CA  . GLY A 1 204 ? -3.581  -18.219 -7.487  1.00 94.89 204 A 1 
ATOM 1621 C C   . GLY A 1 204 ? -4.496  -18.772 -6.388  1.00 95.02 204 A 1 
ATOM 1622 O O   . GLY A 1 204 ? -5.408  -19.543 -6.693  1.00 92.18 204 A 1 
ATOM 1623 N N   . LYS A 1 205 ? -4.284  -18.393 -5.117  1.00 94.29 205 A 1 
ATOM 1624 C CA  . LYS A 1 205 ? -5.071  -18.878 -3.966  1.00 93.39 205 A 1 
ATOM 1625 C C   . LYS A 1 205 ? -5.913  -17.781 -3.320  1.00 93.48 205 A 1 
ATOM 1626 O O   . LYS A 1 205 ? -7.085  -18.005 -3.042  1.00 89.19 205 A 1 
ATOM 1627 C CB  . LYS A 1 205 ? -4.146  -19.502 -2.911  1.00 92.04 205 A 1 
ATOM 1628 C CG  . LYS A 1 205 ? -3.379  -20.730 -3.416  1.00 87.63 205 A 1 
ATOM 1629 C CD  . LYS A 1 205 ? -2.480  -21.265 -2.295  1.00 81.69 205 A 1 
ATOM 1630 C CE  . LYS A 1 205 ? -1.629  -22.433 -2.797  1.00 74.50 205 A 1 
ATOM 1631 N NZ  . LYS A 1 205 ? -0.633  -22.844 -1.774  1.00 64.30 205 A 1 
ATOM 1632 N N   . ALA A 1 206 ? -5.310  -16.629 -3.045  1.00 90.30 206 A 1 
ATOM 1633 C CA  . ALA A 1 206 ? -6.005  -15.505 -2.434  1.00 89.40 206 A 1 
ATOM 1634 C C   . ALA A 1 206 ? -6.720  -14.677 -3.507  1.00 89.79 206 A 1 
ATOM 1635 O O   . ALA A 1 206 ? -6.090  -14.290 -4.488  1.00 86.47 206 A 1 
ATOM 1636 C CB  . ALA A 1 206 ? -5.001  -14.669 -1.637  1.00 87.60 206 A 1 
ATOM 1637 N N   . TYR A 1 207 ? -8.013  -14.414 -3.310  1.00 91.89 207 A 1 
ATOM 1638 C CA  . TYR A 1 207 ? -8.823  -13.478 -4.105  1.00 92.47 207 A 1 
ATOM 1639 C C   . TYR A 1 207 ? -8.618  -13.594 -5.624  1.00 92.97 207 A 1 
ATOM 1640 O O   . TYR A 1 207 ? -8.393  -12.604 -6.321  1.00 89.59 207 A 1 
ATOM 1641 C CB  . TYR A 1 207 ? -8.608  -12.058 -3.571  1.00 91.68 207 A 1 
ATOM 1642 C CG  . TYR A 1 207 ? -8.753  -11.932 -2.064  1.00 90.91 207 A 1 
ATOM 1643 C CD1 . TYR A 1 207 ? -9.983  -12.226 -1.446  1.00 85.01 207 A 1 
ATOM 1644 C CD2 . TYR A 1 207 ? -7.654  -11.534 -1.279  1.00 86.46 207 A 1 
ATOM 1645 C CE1 . TYR A 1 207 ? -10.119 -12.112 -0.051  1.00 83.88 207 A 1 
ATOM 1646 C CE2 . TYR A 1 207 ? -7.788  -11.417 0.114   1.00 84.24 207 A 1 
ATOM 1647 C CZ  . TYR A 1 207 ? -9.023  -11.703 0.733   1.00 86.85 207 A 1 
ATOM 1648 O OH  . TYR A 1 207 ? -9.155  -11.575 2.080   1.00 83.95 207 A 1 
ATOM 1649 N N   . ASN A 1 208 ? -8.666  -14.811 -6.130  1.00 94.75 208 A 1 
ATOM 1650 C CA  . ASN A 1 208 ? -8.496  -15.106 -7.549  1.00 95.40 208 A 1 
ATOM 1651 C C   . ASN A 1 208 ? -9.840  -15.500 -8.175  1.00 94.99 208 A 1 
ATOM 1652 O O   . ASN A 1 208 ? -10.446 -16.461 -7.700  1.00 91.78 208 A 1 
ATOM 1653 C CB  . ASN A 1 208 ? -7.452  -16.220 -7.686  1.00 94.33 208 A 1 
ATOM 1654 C CG  . ASN A 1 208 ? -7.060  -16.470 -9.126  1.00 94.97 208 A 1 
ATOM 1655 O OD1 . ASN A 1 208 ? -6.992  -15.574 -9.954  1.00 91.31 208 A 1 
ATOM 1656 N ND2 . ASN A 1 208 ? -6.733  -17.691 -9.464  1.00 90.46 208 A 1 
ATOM 1657 N N   . PRO A 1 209 ? -10.322 -14.838 -9.219  1.00 96.20 209 A 1 
ATOM 1658 C CA  . PRO A 1 209 ? -9.718  -13.733 -9.970  1.00 96.42 209 A 1 
ATOM 1659 C C   . PRO A 1 209 ? -9.908  -12.367 -9.298  1.00 96.79 209 A 1 
ATOM 1660 O O   . PRO A 1 209 ? -10.805 -12.192 -8.471  1.00 95.41 209 A 1 
ATOM 1661 C CB  . PRO A 1 209 ? -10.375 -13.777 -11.359 1.00 94.90 209 A 1 
ATOM 1662 C CG  . PRO A 1 209 ? -11.207 -15.061 -11.355 1.00 91.42 209 A 1 
ATOM 1663 C CD  . PRO A 1 209 ? -11.507 -15.307 -9.902  1.00 94.27 209 A 1 
ATOM 1664 N N   . PHE A 1 210 ? -9.083  -11.375 -9.668  1.00 96.85 210 A 1 
ATOM 1665 C CA  . PHE A 1 210 ? -9.099  -10.027 -9.091  1.00 97.30 210 A 1 
ATOM 1666 C C   . PHE A 1 210 ? -9.335  -8.953  -10.156 1.00 97.60 210 A 1 
ATOM 1667 O O   . PHE A 1 210 ? -8.740  -8.992  -11.232 1.00 97.28 210 A 1 
ATOM 1668 C CB  . PHE A 1 210 ? -7.780  -9.796  -8.345  1.00 97.26 210 A 1 
ATOM 1669 C CG  . PHE A 1 210 ? -7.711  -8.520  -7.528  1.00 97.53 210 A 1 
ATOM 1670 C CD1 . PHE A 1 210 ? -6.652  -7.609  -7.722  1.00 94.74 210 A 1 
ATOM 1671 C CD2 . PHE A 1 210 ? -8.668  -8.266  -6.535  1.00 94.96 210 A 1 
ATOM 1672 C CE1 . PHE A 1 210 ? -6.543  -6.468  -6.904  1.00 94.55 210 A 1 
ATOM 1673 C CE2 . PHE A 1 210 ? -8.564  -7.120  -5.727  1.00 94.29 210 A 1 
ATOM 1674 C CZ  . PHE A 1 210 ? -7.497  -6.226  -5.906  1.00 96.32 210 A 1 
ATOM 1675 N N   . LEU A 1 211 ? -10.204 -7.982  -9.865  1.00 97.69 211 A 1 
ATOM 1676 C CA  . LEU A 1 211 ? -10.543 -6.884  -10.764 1.00 97.73 211 A 1 
ATOM 1677 C C   . LEU A 1 211 ? -10.504 -5.542  -10.034 1.00 97.73 211 A 1 
ATOM 1678 O O   . LEU A 1 211 ? -11.284 -5.294  -9.114  1.00 97.20 211 A 1 
ATOM 1679 C CB  . LEU A 1 211 ? -11.920 -7.150  -11.376 1.00 97.29 211 A 1 
ATOM 1680 C CG  . LEU A 1 211 ? -12.418 -6.009  -12.281 1.00 96.39 211 A 1 
ATOM 1681 C CD1 . LEU A 1 211 ? -11.639 -5.902  -13.588 1.00 91.84 211 A 1 
ATOM 1682 C CD2 . LEU A 1 211 ? -13.873 -6.252  -12.617 1.00 91.10 211 A 1 
ATOM 1683 N N   . ILE A 1 212 ? -9.631  -4.656  -10.504 1.00 97.77 212 A 1 
ATOM 1684 C CA  . ILE A 1 212 ? -9.480  -3.290  -10.005 1.00 97.71 212 A 1 
ATOM 1685 C C   . ILE A 1 212 ? -10.183 -2.348  -10.985 1.00 97.48 212 A 1 
ATOM 1686 O O   . ILE A 1 212 ? -9.817  -2.297  -12.159 1.00 96.92 212 A 1 
ATOM 1687 C CB  . ILE A 1 212 ? -7.987  -2.928  -9.856  1.00 97.58 212 A 1 
ATOM 1688 C CG1 . ILE A 1 212 ? -7.189  -3.987  -9.059  1.00 96.75 212 A 1 
ATOM 1689 C CG2 . ILE A 1 212 ? -7.869  -1.548  -9.191  1.00 96.47 212 A 1 
ATOM 1690 C CD1 . ILE A 1 212 ? -5.670  -3.817  -9.174  1.00 94.60 212 A 1 
ATOM 1691 N N   . TYR A 1 213 ? -11.164 -1.578  -10.521 1.00 96.36 213 A 1 
ATOM 1692 C CA  . TYR A 1 213 ? -11.838 -0.596  -11.371 1.00 96.01 213 A 1 
ATOM 1693 C C   . TYR A 1 213 ? -11.877 0.790   -10.730 1.00 95.43 213 A 1 
ATOM 1694 O O   . TYR A 1 213 ? -11.522 0.966   -9.567  1.00 94.54 213 A 1 
ATOM 1695 C CB  . TYR A 1 213 ? -13.218 -1.118  -11.794 1.00 95.62 213 A 1 
ATOM 1696 C CG  . TYR A 1 213 ? -14.253 -1.134  -10.691 1.00 95.40 213 A 1 
ATOM 1697 C CD1 . TYR A 1 213 ? -14.349 -2.238  -9.826  1.00 93.20 213 A 1 
ATOM 1698 C CD2 . TYR A 1 213 ? -15.121 -0.036  -10.532 1.00 93.11 213 A 1 
ATOM 1699 C CE1 . TYR A 1 213 ? -15.304 -2.246  -8.798  1.00 92.42 213 A 1 
ATOM 1700 C CE2 . TYR A 1 213 ? -16.077 -0.039  -9.500  1.00 92.59 213 A 1 
ATOM 1701 C CZ  . TYR A 1 213 ? -16.168 -1.143  -8.630  1.00 92.93 213 A 1 
ATOM 1702 O OH  . TYR A 1 213 ? -17.078 -1.137  -7.624  1.00 91.13 213 A 1 
ATOM 1703 N N   . GLY A 1 214 ? -12.234 1.797   -11.526 1.00 92.89 214 A 1 
ATOM 1704 C CA  . GLY A 1 214 ? -12.276 3.184   -11.084 1.00 91.90 214 A 1 
ATOM 1705 C C   . GLY A 1 214 ? -11.847 4.149   -12.185 1.00 91.36 214 A 1 
ATOM 1706 O O   . GLY A 1 214 ? -11.321 3.745   -13.227 1.00 88.68 214 A 1 
ATOM 1707 N N   . GLY A 1 215 ? -12.032 5.449   -11.949 1.00 88.15 215 A 1 
ATOM 1708 C CA  . GLY A 1 215 ? -11.721 6.498   -12.921 1.00 87.49 215 A 1 
ATOM 1709 C C   . GLY A 1 215 ? -10.257 6.531   -13.393 1.00 88.67 215 A 1 
ATOM 1710 O O   . GLY A 1 215 ? -9.368  5.829   -12.892 1.00 86.87 215 A 1 
ATOM 1711 N N   . VAL A 1 216 ? -9.988  7.370   -14.391 1.00 89.04 216 A 1 
ATOM 1712 C CA  . VAL A 1 216 ? -8.643  7.540   -14.962 1.00 88.38 216 A 1 
ATOM 1713 C C   . VAL A 1 216 ? -7.680  8.124   -13.924 1.00 87.94 216 A 1 
ATOM 1714 O O   . VAL A 1 216 ? -8.036  9.017   -13.169 1.00 85.32 216 A 1 
ATOM 1715 C CB  . VAL A 1 216 ? -8.698  8.402   -16.238 1.00 85.72 216 A 1 
ATOM 1716 C CG1 . VAL A 1 216 ? -7.310  8.599   -16.862 1.00 77.05 216 A 1 
ATOM 1717 C CG2 . VAL A 1 216 ? -9.584  7.743   -17.304 1.00 77.17 216 A 1 
ATOM 1718 N N   . GLY A 1 217 ? -6.443  7.630   -13.898 1.00 89.03 217 A 1 
ATOM 1719 C CA  . GLY A 1 217 ? -5.386  8.209   -13.062 1.00 88.73 217 A 1 
ATOM 1720 C C   . GLY A 1 217 ? -5.475  7.900   -11.559 1.00 89.17 217 A 1 
ATOM 1721 O O   . GLY A 1 217 ? -4.761  8.530   -10.789 1.00 86.74 217 A 1 
ATOM 1722 N N   . LEU A 1 218 ? -6.288  6.918   -11.136 1.00 91.56 218 A 1 
ATOM 1723 C CA  . LEU A 1 218 ? -6.450  6.547   -9.717  1.00 92.36 218 A 1 
ATOM 1724 C C   . LEU A 1 218 ? -5.436  5.511   -9.191  1.00 92.94 218 A 1 
ATOM 1725 O O   . LEU A 1 218 ? -5.507  5.106   -8.034  1.00 91.35 218 A 1 
ATOM 1726 C CB  . LEU A 1 218 ? -7.896  6.088   -9.476  1.00 91.58 218 A 1 
ATOM 1727 C CG  . LEU A 1 218 ? -8.964  7.162   -9.761  1.00 90.56 218 A 1 
ATOM 1728 C CD1 . LEU A 1 218 ? -10.339 6.584   -9.441  1.00 87.04 218 A 1 
ATOM 1729 C CD2 . LEU A 1 218 ? -8.767  8.433   -8.937  1.00 86.92 218 A 1 
ATOM 1730 N N   . GLY A 1 219 ? -4.486  5.066   -10.017 1.00 93.70 219 A 1 
ATOM 1731 C CA  . GLY A 1 219 ? -3.449  4.113   -9.603  1.00 94.14 219 A 1 
ATOM 1732 C C   . GLY A 1 219 ? -3.770  2.632   -9.850  1.00 95.25 219 A 1 
ATOM 1733 O O   . GLY A 1 219 ? -3.073  1.778   -9.312  1.00 94.53 219 A 1 
ATOM 1734 N N   . LYS A 1 220 ? -4.770  2.303   -10.683 1.00 96.30 220 A 1 
ATOM 1735 C CA  . LYS A 1 220 ? -5.138  0.912   -11.035 1.00 96.87 220 A 1 
ATOM 1736 C C   . LYS A 1 220 ? -3.952  0.113   -11.589 1.00 96.98 220 A 1 
ATOM 1737 O O   . LYS A 1 220 ? -3.598  -0.932  -11.044 1.00 96.84 220 A 1 
ATOM 1738 C CB  . LYS A 1 220 ? -6.277  0.890   -12.066 1.00 96.76 220 A 1 
ATOM 1739 C CG  . LYS A 1 220 ? -7.536  1.659   -11.638 1.00 96.43 220 A 1 
ATOM 1740 C CD  . LYS A 1 220 ? -8.678  1.449   -12.635 1.00 95.18 220 A 1 
ATOM 1741 C CE  . LYS A 1 220 ? -8.405  1.995   -14.044 1.00 92.40 220 A 1 
ATOM 1742 N NZ  . LYS A 1 220 ? -8.622  3.457   -14.119 1.00 90.96 220 A 1 
ATOM 1743 N N   . THR A 1 221 ? -3.298  0.648   -12.622 1.00 96.57 221 A 1 
ATOM 1744 C CA  . THR A 1 221 ? -2.121  0.039   -13.256 1.00 96.52 221 A 1 
ATOM 1745 C C   . THR A 1 221 ? -0.953  -0.086  -12.285 1.00 96.72 221 A 1 
ATOM 1746 O O   . THR A 1 221 ? -0.276  -1.111  -12.275 1.00 96.28 221 A 1 
ATOM 1747 C CB  . THR A 1 221 ? -1.675  0.876   -14.461 1.00 95.85 221 A 1 
ATOM 1748 O OG1 . THR A 1 221 ? -2.776  1.173   -15.280 1.00 93.31 221 A 1 
ATOM 1749 C CG2 . THR A 1 221 ? -0.582  0.219   -15.290 1.00 93.50 221 A 1 
ATOM 1750 N N   . HIS A 1 222 ? -0.724  0.923   -11.426 1.00 96.26 222 A 1 
ATOM 1751 C CA  . HIS A 1 222 ? 0.318   0.850   -10.396 1.00 96.16 222 A 1 
ATOM 1752 C C   . HIS A 1 222 ? 0.053   -0.332  -9.464  1.00 96.49 222 A 1 
ATOM 1753 O O   . HIS A 1 222 ? 0.926   -1.182  -9.295  1.00 96.15 222 A 1 
ATOM 1754 C CB  . HIS A 1 222 ? 0.401   2.180   -9.628  1.00 95.19 222 A 1 
ATOM 1755 C CG  . HIS A 1 222 ? 1.528   2.324   -8.628  1.00 94.88 222 A 1 
ATOM 1756 N ND1 . HIS A 1 222 ? 2.068   3.544   -8.229  1.00 88.13 222 A 1 
ATOM 1757 C CD2 . HIS A 1 222 ? 2.199   1.354   -7.942  1.00 87.80 222 A 1 
ATOM 1758 C CE1 . HIS A 1 222 ? 3.028   3.283   -7.330  1.00 88.22 222 A 1 
ATOM 1759 N NE2 . HIS A 1 222 ? 3.137   1.969   -7.124  1.00 88.84 222 A 1 
ATOM 1760 N N   . LEU A 1 223 ? -1.161  -0.454  -8.918  1.00 97.02 223 A 1 
ATOM 1761 C CA  . LEU A 1 223 ? -1.509  -1.525  -7.987  1.00 97.16 223 A 1 
ATOM 1762 C C   . LEU A 1 223 ? -1.413  -2.912  -8.644  1.00 97.41 223 A 1 
ATOM 1763 O O   . LEU A 1 223 ? -0.857  -3.837  -8.053  1.00 97.13 223 A 1 
ATOM 1764 C CB  . LEU A 1 223 ? -2.907  -1.234  -7.419  1.00 96.68 223 A 1 
ATOM 1765 C CG  . LEU A 1 223 ? -3.296  -2.141  -6.244  1.00 94.66 223 A 1 
ATOM 1766 C CD1 . LEU A 1 223 ? -2.336  -1.995  -5.062  1.00 91.85 223 A 1 
ATOM 1767 C CD2 . LEU A 1 223 ? -4.699  -1.770  -5.762  1.00 91.59 223 A 1 
ATOM 1768 N N   . MET A 1 224 ? -1.888  -3.055  -9.886  1.00 97.69 224 A 1 
ATOM 1769 C CA  . MET A 1 224 ? -1.737  -4.286  -10.667 1.00 97.75 224 A 1 
ATOM 1770 C C   . MET A 1 224 ? -0.263  -4.662  -10.874 1.00 97.68 224 A 1 
ATOM 1771 O O   . MET A 1 224 ? 0.124   -5.813  -10.646 1.00 97.27 224 A 1 
ATOM 1772 C CB  . MET A 1 224 ? -2.445  -4.111  -12.022 1.00 97.16 224 A 1 
ATOM 1773 C CG  . MET A 1 224 ? -2.146  -5.276  -12.978 1.00 96.34 224 A 1 
ATOM 1774 S SD  . MET A 1 224 ? -2.823  -5.096  -14.639 1.00 95.54 224 A 1 
ATOM 1775 C CE  . MET A 1 224 ? -4.517  -5.620  -14.306 1.00 90.58 224 A 1 
ATOM 1776 N N   . GLN A 1 225 ? 0.571   -3.726  -11.301 1.00 97.26 225 A 1 
ATOM 1777 C CA  . GLN A 1 225 ? 1.989   -4.005  -11.536 1.00 96.91 225 A 1 
ATOM 1778 C C   . GLN A 1 225 ? 2.771   -4.209  -10.236 1.00 96.73 225 A 1 
ATOM 1779 O O   . GLN A 1 225 ? 3.732   -4.972  -10.239 1.00 96.43 225 A 1 
ATOM 1780 C CB  . GLN A 1 225 ? 2.629   -2.918  -12.399 1.00 96.50 225 A 1 
ATOM 1781 C CG  . GLN A 1 225 ? 2.093   -2.928  -13.840 1.00 95.08 225 A 1 
ATOM 1782 C CD  . GLN A 1 225 ? 2.935   -2.089  -14.792 1.00 94.23 225 A 1 
ATOM 1783 O OE1 . GLN A 1 225 ? 4.128   -1.886  -14.624 1.00 87.37 225 A 1 
ATOM 1784 N NE2 . GLN A 1 225 ? 2.360   -1.588  -15.859 1.00 85.58 225 A 1 
ATOM 1785 N N   . ALA A 1 226 ? 2.345   -3.611  -9.120  1.00 97.13 226 A 1 
ATOM 1786 C CA  . ALA A 1 226 ? 2.917   -3.886  -7.804  1.00 96.85 226 A 1 
ATOM 1787 C C   . ALA A 1 226 ? 2.741   -5.362  -7.408  1.00 96.68 226 A 1 
ATOM 1788 O O   . ALA A 1 226 ? 3.689   -5.967  -6.906  1.00 96.33 226 A 1 
ATOM 1789 C CB  . ALA A 1 226 ? 2.296   -2.933  -6.775  1.00 96.80 226 A 1 
ATOM 1790 N N   . ILE A 1 227 ? 1.582   -5.973  -7.713  1.00 97.28 227 A 1 
ATOM 1791 C CA  . ILE A 1 227 ? 1.376   -7.426  -7.564  1.00 97.09 227 A 1 
ATOM 1792 C C   . ILE A 1 227 ? 2.406   -8.186  -8.404  1.00 96.71 227 A 1 
ATOM 1793 O O   . ILE A 1 227 ? 3.107   -9.055  -7.885  1.00 96.12 227 A 1 
ATOM 1794 C CB  . ILE A 1 227 ? -0.066  -7.851  -7.950  1.00 97.27 227 A 1 
ATOM 1795 C CG1 . ILE A 1 227 ? -1.127  -7.214  -7.026  1.00 96.57 227 A 1 
ATOM 1796 C CG2 . ILE A 1 227 ? -0.222  -9.385  -7.926  1.00 96.10 227 A 1 
ATOM 1797 C CD1 . ILE A 1 227 ? -2.564  -7.319  -7.561  1.00 94.61 227 A 1 
ATOM 1798 N N   . GLY A 1 228 ? 2.537   -7.840  -9.689  1.00 97.11 228 A 1 
ATOM 1799 C CA  . GLY A 1 228 ? 3.475   -8.491  -10.603 1.00 96.51 228 A 1 
ATOM 1800 C C   . GLY A 1 228 ? 4.932   -8.372  -10.161 1.00 96.16 228 A 1 
ATOM 1801 O O   . GLY A 1 228 ? 5.639   -9.376  -10.131 1.00 95.48 228 A 1 
ATOM 1802 N N   . ASN A 1 229 ? 5.375   -7.183  -9.763  1.00 96.27 229 A 1 
ATOM 1803 C CA  . ASN A 1 229 ? 6.733   -6.931  -9.279  1.00 95.58 229 A 1 
ATOM 1804 C C   . ASN A 1 229 ? 7.039   -7.726  -8.006  1.00 95.14 229 A 1 
ATOM 1805 O O   . ASN A 1 229 ? 8.061   -8.407  -7.947  1.00 94.06 229 A 1 
ATOM 1806 C CB  . ASN A 1 229 ? 6.930   -5.417  -9.071  1.00 95.20 229 A 1 
ATOM 1807 C CG  . ASN A 1 229 ? 7.255   -4.690  -10.362 1.00 93.87 229 A 1 
ATOM 1808 O OD1 . ASN A 1 229 ? 7.986   -5.183  -11.209 1.00 85.94 229 A 1 
ATOM 1809 N ND2 . ASN A 1 229 ? 6.756   -3.496  -10.554 1.00 85.95 229 A 1 
ATOM 1810 N N   . TYR A 1 230 ? 6.128   -7.728  -7.035  1.00 96.55 230 A 1 
ATOM 1811 C CA  . TYR A 1 230 ? 6.310   -8.501  -5.805  1.00 96.18 230 A 1 
ATOM 1812 C C   . TYR A 1 230 ? 6.421   -10.006 -6.083  1.00 95.69 230 A 1 
ATOM 1813 O O   . TYR A 1 230 ? 7.298   -10.679 -5.535  1.00 94.67 230 A 1 
ATOM 1814 C CB  . TYR A 1 230 ? 5.156   -8.210  -4.847  1.00 96.13 230 A 1 
ATOM 1815 C CG  . TYR A 1 230 ? 5.323   -8.887  -3.500  1.00 95.83 230 A 1 
ATOM 1816 C CD1 . TYR A 1 230 ? 4.974   -10.239 -3.334  1.00 94.00 230 A 1 
ATOM 1817 C CD2 . TYR A 1 230 ? 5.865   -8.167  -2.417  1.00 94.23 230 A 1 
ATOM 1818 C CE1 . TYR A 1 230 ? 5.165   -10.877 -2.093  1.00 93.39 230 A 1 
ATOM 1819 C CE2 . TYR A 1 230 ? 6.053   -8.798  -1.172  1.00 93.36 230 A 1 
ATOM 1820 C CZ  . TYR A 1 230 ? 5.704   -10.156 -1.012  1.00 93.47 230 A 1 
ATOM 1821 O OH  . TYR A 1 230 ? 5.882   -10.770 0.188   1.00 91.90 230 A 1 
ATOM 1822 N N   . ILE A 1 231 ? 5.555   -10.554 -6.950  1.00 96.14 231 A 1 
ATOM 1823 C CA  . ILE A 1 231 ? 5.600   -11.971 -7.323  1.00 95.89 231 A 1 
ATOM 1824 C C   . ILE A 1 231 ? 6.901   -12.289 -8.068  1.00 95.25 231 A 1 
ATOM 1825 O O   . ILE A 1 231 ? 7.554   -13.278 -7.749  1.00 94.21 231 A 1 
ATOM 1826 C CB  . ILE A 1 231 ? 4.342   -12.374 -8.123  1.00 96.19 231 A 1 
ATOM 1827 C CG1 . ILE A 1 231 ? 3.079   -12.272 -7.236  1.00 95.62 231 A 1 
ATOM 1828 C CG2 . ILE A 1 231 ? 4.476   -13.817 -8.648  1.00 95.30 231 A 1 
ATOM 1829 C CD1 . ILE A 1 231 ? 1.760   -12.412 -8.004  1.00 93.88 231 A 1 
ATOM 1830 N N   . ASN A 1 232 ? 7.339   -11.438 -8.994  1.00 95.44 232 A 1 
ATOM 1831 C CA  . ASN A 1 232 ? 8.600   -11.610 -9.725  1.00 94.57 232 A 1 
ATOM 1832 C C   . ASN A 1 232 ? 9.829   -11.638 -8.796  1.00 93.64 232 A 1 
ATOM 1833 O O   . ASN A 1 232 ? 10.777  -12.395 -9.033  1.00 91.81 232 A 1 
ATOM 1834 C CB  . ASN A 1 232 ? 8.712   -10.476 -10.752 1.00 93.79 232 A 1 
ATOM 1835 C CG  . ASN A 1 232 ? 9.959   -10.593 -11.606 1.00 92.17 232 A 1 
ATOM 1836 O OD1 . ASN A 1 232 ? 10.131  -11.521 -12.381 1.00 83.72 232 A 1 
ATOM 1837 N ND2 . ASN A 1 232 ? 10.865  -9.653  -11.499 1.00 83.36 232 A 1 
ATOM 1838 N N   . GLU A 1 233 ? 9.822   -10.828 -7.737  1.00 93.92 233 A 1 
ATOM 1839 C CA  . GLU A 1 233 ? 10.899  -10.789 -6.743  1.00 92.67 233 A 1 
ATOM 1840 C C   . GLU A 1 233 ? 10.870  -12.005 -5.805  1.00 92.04 233 A 1 
ATOM 1841 O O   . GLU A 1 233 ? 11.917  -12.593 -5.520  1.00 89.49 233 A 1 
ATOM 1842 C CB  . GLU A 1 233 ? 10.816  -9.479  -5.950  1.00 91.72 233 A 1 
ATOM 1843 C CG  . GLU A 1 233 ? 11.252  -8.273  -6.803  1.00 85.88 233 A 1 
ATOM 1844 C CD  . GLU A 1 233 ? 11.177  -6.930  -6.056  1.00 82.71 233 A 1 
ATOM 1845 O OE1 . GLU A 1 233 ? 11.390  -5.899  -6.732  1.00 74.09 233 A 1 
ATOM 1846 O OE2 . GLU A 1 233 ? 11.002  -6.936  -4.819  1.00 75.25 233 A 1 
ATOM 1847 N N   . SER A 1 234 ? 9.676   -12.413 -5.371  1.00 92.74 234 A 1 
ATOM 1848 C CA  . SER A 1 234 ? 9.479   -13.425 -4.326  1.00 92.08 234 A 1 
ATOM 1849 C C   . SER A 1 234 ? 9.441   -14.862 -4.856  1.00 91.78 234 A 1 
ATOM 1850 O O   . SER A 1 234 ? 9.943   -15.778 -4.202  1.00 88.44 234 A 1 
ATOM 1851 C CB  . SER A 1 234 ? 8.187   -13.126 -3.561  1.00 91.33 234 A 1 
ATOM 1852 O OG  . SER A 1 234 ? 8.207   -11.810 -3.053  1.00 84.50 234 A 1 
ATOM 1853 N N   . PHE A 1 235 ? 8.887   -15.077 -6.051  1.00 92.56 235 A 1 
ATOM 1854 C CA  . PHE A 1 235 ? 8.637   -16.393 -6.643  1.00 91.56 235 A 1 
ATOM 1855 C C   . PHE A 1 235 ? 9.362   -16.545 -7.984  1.00 89.78 235 A 1 
ATOM 1856 O O   . PHE A 1 235 ? 9.893   -15.588 -8.546  1.00 82.68 235 A 1 
ATOM 1857 C CB  . PHE A 1 235 ? 7.119   -16.625 -6.756  1.00 91.15 235 A 1 
ATOM 1858 C CG  . PHE A 1 235 ? 6.372   -16.459 -5.443  1.00 91.83 235 A 1 
ATOM 1859 C CD1 . PHE A 1 235 ? 6.345   -17.502 -4.502  1.00 86.91 235 A 1 
ATOM 1860 C CD2 . PHE A 1 235 ? 5.730   -15.244 -5.150  1.00 87.45 235 A 1 
ATOM 1861 C CE1 . PHE A 1 235 ? 5.678   -17.329 -3.275  1.00 84.98 235 A 1 
ATOM 1862 C CE2 . PHE A 1 235 ? 5.064   -15.071 -3.922  1.00 86.42 235 A 1 
ATOM 1863 C CZ  . PHE A 1 235 ? 5.038   -16.113 -2.985  1.00 88.50 235 A 1 
ATOM 1864 N N   . ASN A 1 236 ? 9.426   -17.758 -8.509  1.00 89.26 236 A 1 
ATOM 1865 C CA  . ASN A 1 236 ? 9.981   -18.027 -9.840  1.00 88.98 236 A 1 
ATOM 1866 C C   . ASN A 1 236 ? 8.865   -18.229 -10.882 1.00 89.17 236 A 1 
ATOM 1867 O O   . ASN A 1 236 ? 8.973   -19.066 -11.773 1.00 85.26 236 A 1 
ATOM 1868 C CB  . ASN A 1 236 ? 10.988  -19.185 -9.765  1.00 85.23 236 A 1 
ATOM 1869 C CG  . ASN A 1 236 ? 11.896  -19.217 -10.982 1.00 77.19 236 A 1 
ATOM 1870 O OD1 . ASN A 1 236 ? 12.425  -18.203 -11.419 1.00 71.17 236 A 1 
ATOM 1871 N ND2 . ASN A 1 236 ? 12.156  -20.375 -11.536 1.00 69.34 236 A 1 
ATOM 1872 N N   . ASP A 1 237 ? 7.777   -17.491 -10.713 1.00 88.58 237 A 1 
ATOM 1873 C CA  . ASP A 1 237 ? 6.571   -17.621 -11.520 1.00 89.78 237 A 1 
ATOM 1874 C C   . ASP A 1 237 ? 6.730   -16.925 -12.875 1.00 89.95 237 A 1 
ATOM 1875 O O   . ASP A 1 237 ? 7.345   -15.860 -13.002 1.00 87.23 237 A 1 
ATOM 1876 C CB  . ASP A 1 237 ? 5.365   -17.056 -10.745 1.00 88.45 237 A 1 
ATOM 1877 C CG  . ASP A 1 237 ? 4.941   -17.894 -9.531  1.00 87.57 237 A 1 
ATOM 1878 O OD1 . ASP A 1 237 ? 5.489   -19.002 -9.337  1.00 81.80 237 A 1 
ATOM 1879 O OD2 . ASP A 1 237 ? 4.074   -17.406 -8.780  1.00 83.58 237 A 1 
ATOM 1880 N N   . LYS A 1 238 ? 6.140   -17.508 -13.902 1.00 93.88 238 A 1 
ATOM 1881 C CA  . LYS A 1 238 ? 6.042   -16.904 -15.228 1.00 94.79 238 A 1 
ATOM 1882 C C   . LYS A 1 238 ? 4.926   -15.862 -15.220 1.00 95.65 238 A 1 
ATOM 1883 O O   . LYS A 1 238 ? 3.745   -16.205 -15.185 1.00 94.38 238 A 1 
ATOM 1884 C CB  . LYS A 1 238 ? 5.829   -18.002 -16.276 1.00 93.44 238 A 1 
ATOM 1885 C CG  . LYS A 1 238 ? 5.825   -17.427 -17.696 1.00 85.06 238 A 1 
ATOM 1886 C CD  . LYS A 1 238 ? 5.518   -18.540 -18.696 1.00 81.89 238 A 1 
ATOM 1887 C CE  . LYS A 1 238 ? 5.417   -17.966 -20.111 1.00 71.39 238 A 1 
ATOM 1888 N NZ  . LYS A 1 238 ? 4.887   -18.984 -21.049 1.00 64.36 238 A 1 
ATOM 1889 N N   . ILE A 1 239 ? 5.308   -14.597 -15.316 1.00 95.98 239 A 1 
ATOM 1890 C CA  . ILE A 1 239 ? 4.383   -13.458 -15.301 1.00 96.37 239 A 1 
ATOM 1891 C C   . ILE A 1 239 ? 4.207   -12.920 -16.721 1.00 96.27 239 A 1 
ATOM 1892 O O   . ILE A 1 239 ? 5.177   -12.794 -17.470 1.00 94.86 239 A 1 
ATOM 1893 C CB  . ILE A 1 239 ? 4.870   -12.374 -14.313 1.00 95.92 239 A 1 
ATOM 1894 C CG1 . ILE A 1 239 ? 5.084   -12.985 -12.907 1.00 93.80 239 A 1 
ATOM 1895 C CG2 . ILE A 1 239 ? 3.879   -11.194 -14.261 1.00 93.83 239 A 1 
ATOM 1896 C CD1 . ILE A 1 239 ? 5.733   -12.028 -11.918 1.00 88.30 239 A 1 
ATOM 1897 N N   . ILE A 1 240 ? 2.976   -12.587 -17.079 1.00 96.28 240 A 1 
ATOM 1898 C CA  . ILE A 1 240 ? 2.669   -11.815 -18.285 1.00 96.50 240 A 1 
ATOM 1899 C C   . ILE A 1 240 ? 1.872   -10.585 -17.874 1.00 96.78 240 A 1 
ATOM 1900 O O   . ILE A 1 240 ? 0.773   -10.706 -17.337 1.00 96.52 240 A 1 
ATOM 1901 C CB  . ILE A 1 240 ? 1.924   -12.667 -19.338 1.00 96.25 240 A 1 
ATOM 1902 C CG1 . ILE A 1 240 ? 2.830   -13.834 -19.798 1.00 94.36 240 A 1 
ATOM 1903 C CG2 . ILE A 1 240 ? 1.504   -11.793 -20.540 1.00 94.39 240 A 1 
ATOM 1904 C CD1 . ILE A 1 240 ? 2.176   -14.772 -20.814 1.00 89.74 240 A 1 
ATOM 1905 N N   . TYR A 1 241 ? 2.418   -9.416  -18.173 1.00 96.39 241 A 1 
ATOM 1906 C CA  . TYR A 1 241 ? 1.675   -8.161  -18.171 1.00 96.47 241 A 1 
ATOM 1907 C C   . TYR A 1 241 ? 1.404   -7.730  -19.612 1.00 96.31 241 A 1 
ATOM 1908 O O   . TYR A 1 241 ? 2.311   -7.734  -20.455 1.00 95.68 241 A 1 
ATOM 1909 C CB  . TYR A 1 241 ? 2.431   -7.086  -17.376 1.00 96.32 241 A 1 
ATOM 1910 C CG  . TYR A 1 241 ? 1.878   -5.688  -17.583 1.00 96.18 241 A 1 
ATOM 1911 C CD1 . TYR A 1 241 ? 2.507   -4.812  -18.488 1.00 93.64 241 A 1 
ATOM 1912 C CD2 . TYR A 1 241 ? 0.704   -5.279  -16.921 1.00 94.00 241 A 1 
ATOM 1913 C CE1 . TYR A 1 241 ? 1.976   -3.532  -18.724 1.00 93.76 241 A 1 
ATOM 1914 C CE2 . TYR A 1 241 ? 0.167   -3.999  -17.155 1.00 93.62 241 A 1 
ATOM 1915 C CZ  . TYR A 1 241 ? 0.806   -3.121  -18.055 1.00 94.71 241 A 1 
ATOM 1916 O OH  . TYR A 1 241 ? 0.298   -1.881  -18.283 1.00 93.43 241 A 1 
ATOM 1917 N N   . THR A 1 242 ? 0.162   -7.363  -19.907 1.00 96.48 242 A 1 
ATOM 1918 C CA  . THR A 1 242 ? -0.242  -6.827  -21.210 1.00 96.55 242 A 1 
ATOM 1919 C C   . THR A 1 242 ? -1.414  -5.863  -21.041 1.00 96.71 242 A 1 
ATOM 1920 O O   . THR A 1 242 ? -2.140  -5.927  -20.050 1.00 96.09 242 A 1 
ATOM 1921 C CB  . THR A 1 242 ? -0.575  -7.974  -22.182 1.00 96.22 242 A 1 
ATOM 1922 O OG1 . THR A 1 242 ? -0.689  -7.479  -23.498 1.00 94.03 242 A 1 
ATOM 1923 C CG2 . THR A 1 242 ? -1.860  -8.734  -21.845 1.00 92.78 242 A 1 
ATOM 1924 N N   . THR A 1 243 ? -1.619  -4.967  -22.005 1.00 95.59 243 A 1 
ATOM 1925 C CA  . THR A 1 243 ? -2.875  -4.214  -22.110 1.00 95.54 243 A 1 
ATOM 1926 C C   . THR A 1 243 ? -3.897  -5.020  -22.910 1.00 95.48 243 A 1 
ATOM 1927 O O   . THR A 1 243 ? -3.523  -5.884  -23.713 1.00 95.10 243 A 1 
ATOM 1928 C CB  . THR A 1 243 ? -2.666  -2.820  -22.722 1.00 95.01 243 A 1 
ATOM 1929 O OG1 . THR A 1 243 ? -2.190  -2.933  -24.047 1.00 91.59 243 A 1 
ATOM 1930 C CG2 . THR A 1 243 ? -1.647  -1.989  -21.942 1.00 90.45 243 A 1 
ATOM 1931 N N   . ALA A 1 244 ? -5.189  -4.740  -22.735 1.00 96.49 244 A 1 
ATOM 1932 C CA  . ALA A 1 244 ? -6.243  -5.346  -23.551 1.00 96.22 244 A 1 
ATOM 1933 C C   . ALA A 1 244 ? -6.062  -5.043  -25.047 1.00 95.66 244 A 1 
ATOM 1934 O O   . ALA A 1 244 ? -6.294  -5.911  -25.888 1.00 94.88 244 A 1 
ATOM 1935 C CB  . ALA A 1 244 ? -7.589  -4.839  -23.043 1.00 96.02 244 A 1 
ATOM 1936 N N   . GLU A 1 245 ? -5.570  -3.857  -25.371 1.00 92.76 245 A 1 
ATOM 1937 C CA  . GLU A 1 245 ? -5.224  -3.469  -26.741 1.00 91.50 245 A 1 
ATOM 1938 C C   . GLU A 1 245 ? -4.083  -4.328  -27.308 1.00 90.63 245 A 1 
ATOM 1939 O O   . GLU A 1 245 ? -4.212  -4.884  -28.397 1.00 90.09 245 A 1 
ATOM 1940 C CB  . GLU A 1 245 ? -4.865  -1.975  -26.752 1.00 90.42 245 A 1 
ATOM 1941 C CG  . GLU A 1 245 ? -4.618  -1.475  -28.182 1.00 82.08 245 A 1 
ATOM 1942 C CD  . GLU A 1 245 ? -4.301  0.026   -28.249 1.00 77.87 245 A 1 
ATOM 1943 O OE1 . GLU A 1 245 ? -4.375  0.562   -29.378 1.00 69.43 245 A 1 
ATOM 1944 O OE2 . GLU A 1 245 ? -3.964  0.613   -27.195 1.00 70.27 245 A 1 
ATOM 1945 N N   . ASN A 1 246 ? -2.998  -4.532  -26.564 1.00 94.32 246 A 1 
ATOM 1946 C CA  . ASN A 1 246 ? -1.890  -5.383  -27.008 1.00 93.91 246 A 1 
ATOM 1947 C C   . ASN A 1 246 ? -2.316  -6.849  -27.143 1.00 94.20 246 A 1 
ATOM 1948 O O   . ASN A 1 246 ? -1.944  -7.505  -28.111 1.00 93.86 246 A 1 
ATOM 1949 C CB  . ASN A 1 246 ? -0.710  -5.238  -26.037 1.00 93.33 246 A 1 
ATOM 1950 C CG  . ASN A 1 246 ? 0.037   -3.926  -26.187 1.00 85.66 246 A 1 
ATOM 1951 O OD1 . ASN A 1 246 ? -0.086  -3.196  -27.153 1.00 78.23 246 A 1 
ATOM 1952 N ND2 . ASN A 1 246 ? 0.880   -3.601  -25.236 1.00 76.70 246 A 1 
ATOM 1953 N N   . PHE A 1 247 ? -3.133  -7.351  -26.219 1.00 95.90 247 A 1 
ATOM 1954 C CA  . PHE A 1 247 ? -3.700  -8.700  -26.313 1.00 95.90 247 A 1 
ATOM 1955 C C   . PHE A 1 247 ? -4.546  -8.868  -27.589 1.00 95.77 247 A 1 
ATOM 1956 O O   . PHE A 1 247 ? -4.412  -9.872  -28.292 1.00 94.91 247 A 1 
ATOM 1957 C CB  . PHE A 1 247 ? -4.524  -8.978  -25.048 1.00 96.26 247 A 1 
ATOM 1958 C CG  . PHE A 1 247 ? -5.058  -10.393 -24.949 1.00 96.58 247 A 1 
ATOM 1959 C CD1 . PHE A 1 247 ? -6.305  -10.730 -25.510 1.00 94.13 247 A 1 
ATOM 1960 C CD2 . PHE A 1 247 ? -4.312  -11.382 -24.277 1.00 94.41 247 A 1 
ATOM 1961 C CE1 . PHE A 1 247 ? -6.800  -12.044 -25.403 1.00 94.37 247 A 1 
ATOM 1962 C CE2 . PHE A 1 247 ? -4.808  -12.693 -24.165 1.00 94.29 247 A 1 
ATOM 1963 C CZ  . PHE A 1 247 ? -6.053  -13.026 -24.729 1.00 96.16 247 A 1 
ATOM 1964 N N   . LEU A 1 248 ? -5.368  -7.872  -27.919 1.00 95.19 248 A 1 
ATOM 1965 C CA  . LEU A 1 248 ? -6.135  -7.830  -29.168 1.00 94.16 248 A 1 
ATOM 1966 C C   . LEU A 1 248 ? -5.217  -7.798  -30.397 1.00 93.66 248 A 1 
ATOM 1967 O O   . LEU A 1 248 ? -5.441  -8.555  -31.338 1.00 93.71 248 A 1 
ATOM 1968 C CB  . LEU A 1 248 ? -7.075  -6.608  -29.131 1.00 93.69 248 A 1 
ATOM 1969 C CG  . LEU A 1 248 ? -7.790  -6.295  -30.461 1.00 90.34 248 A 1 
ATOM 1970 C CD1 . LEU A 1 248 ? -8.737  -7.412  -30.889 1.00 83.34 248 A 1 
ATOM 1971 C CD2 . LEU A 1 248 ? -8.608  -5.010  -30.317 1.00 83.23 248 A 1 
ATOM 1972 N N   . ASN A 1 249 ? -4.181  -6.962  -30.395 1.00 93.07 249 A 1 
ATOM 1973 C CA  . ASN A 1 249 ? -3.246  -6.829  -31.512 1.00 92.24 249 A 1 
ATOM 1974 C C   . ASN A 1 249 ? -2.496  -8.143  -31.773 1.00 91.83 249 A 1 
ATOM 1975 O O   . ASN A 1 249 ? -2.462  -8.614  -32.910 1.00 91.43 249 A 1 
ATOM 1976 C CB  . ASN A 1 249 ? -2.290  -5.654  -31.232 1.00 91.53 249 A 1 
ATOM 1977 C CG  . ASN A 1 249 ? -2.976  -4.299  -31.339 1.00 86.61 249 A 1 
ATOM 1978 O OD1 . ASN A 1 249 ? -4.013  -4.148  -31.964 1.00 79.59 249 A 1 
ATOM 1979 N ND2 . ASN A 1 249 ? -2.402  -3.271  -30.757 1.00 77.52 249 A 1 
ATOM 1980 N N   . GLU A 1 250 ? -1.986  -8.788  -30.724 1.00 93.42 250 A 1 
ATOM 1981 C CA  . GLU A 1 250 ? -1.344  -10.103 -30.842 1.00 93.51 250 A 1 
ATOM 1982 C C   . GLU A 1 250 ? -2.316  -11.185 -31.346 1.00 93.85 250 A 1 
ATOM 1983 O O   . GLU A 1 250 ? -1.934  -12.027 -32.161 1.00 92.87 250 A 1 
ATOM 1984 C CB  . GLU A 1 250 ? -0.774  -10.538 -29.484 1.00 93.63 250 A 1 
ATOM 1985 C CG  . GLU A 1 250 ? 0.488   -9.772  -29.071 1.00 90.68 250 A 1 
ATOM 1986 C CD  . GLU A 1 250 ? 1.168   -10.424 -27.860 1.00 91.22 250 A 1 
ATOM 1987 O OE1 . GLU A 1 250 ? 1.626   -9.746  -26.921 1.00 83.66 250 A 1 
ATOM 1988 O OE2 . GLU A 1 250 ? 1.329   -11.669 -27.855 1.00 85.34 250 A 1 
ATOM 1989 N N   . TYR A 1 251 ? -3.573  -11.158 -30.908 1.00 95.24 251 A 1 
ATOM 1990 C CA  . TYR A 1 251 ? -4.613  -12.068 -31.393 1.00 94.68 251 A 1 
ATOM 1991 C C   . TYR A 1 251 ? -4.877  -11.896 -32.897 1.00 94.58 251 A 1 
ATOM 1992 O O   . TYR A 1 251 ? -4.872  -12.873 -33.650 1.00 93.91 251 A 1 
ATOM 1993 C CB  . TYR A 1 251 ? -5.891  -11.844 -30.568 1.00 94.93 251 A 1 
ATOM 1994 C CG  . TYR A 1 251 ? -7.101  -12.597 -31.079 1.00 94.94 251 A 1 
ATOM 1995 C CD1 . TYR A 1 251 ? -8.059  -11.939 -31.878 1.00 91.38 251 A 1 
ATOM 1996 C CD2 . TYR A 1 251 ? -7.265  -13.957 -30.763 1.00 92.12 251 A 1 
ATOM 1997 C CE1 . TYR A 1 251 ? -9.178  -12.647 -32.360 1.00 92.20 251 A 1 
ATOM 1998 C CE2 . TYR A 1 251 ? -8.381  -14.667 -31.244 1.00 92.23 251 A 1 
ATOM 1999 C CZ  . TYR A 1 251 ? -9.339  -14.013 -32.046 1.00 93.76 251 A 1 
ATOM 2000 O OH  . TYR A 1 251 ? -10.410 -14.703 -32.520 1.00 92.54 251 A 1 
ATOM 2001 N N   . VAL A 1 252 ? -5.050  -10.653 -33.362 1.00 93.34 252 A 1 
ATOM 2002 C CA  . VAL A 1 252 ? -5.280  -10.335 -34.783 1.00 92.11 252 A 1 
ATOM 2003 C C   . VAL A 1 252 ? -4.058  -10.686 -35.633 1.00 91.97 252 A 1 
ATOM 2004 O O   . VAL A 1 252 ? -4.204  -11.246 -36.724 1.00 91.41 252 A 1 
ATOM 2005 C CB  . VAL A 1 252 ? -5.660  -8.848  -34.947 1.00 91.28 252 A 1 
ATOM 2006 C CG1 . VAL A 1 252 ? -5.725  -8.409  -36.416 1.00 86.58 252 A 1 
ATOM 2007 C CG2 . VAL A 1 252 ? -7.042  -8.575  -34.335 1.00 86.72 252 A 1 
ATOM 2008 N N   . GLN A 1 253 ? -2.852  -10.419 -35.130 1.00 92.43 253 A 1 
ATOM 2009 C CA  . GLN A 1 253 ? -1.601  -10.788 -35.782 1.00 91.30 253 A 1 
ATOM 2010 C C   . GLN A 1 253 ? -1.489  -12.309 -35.938 1.00 91.11 253 A 1 
ATOM 2011 O O   . GLN A 1 253 ? -1.257  -12.789 -37.049 1.00 91.30 253 A 1 
ATOM 2012 C CB  . GLN A 1 253 ? -0.431  -10.199 -34.984 1.00 90.28 253 A 1 
ATOM 2013 C CG  . GLN A 1 253 ? 0.909   -10.481 -35.681 1.00 80.07 253 A 1 
ATOM 2014 C CD  . GLN A 1 253 ? 2.105   -9.864  -34.970 1.00 76.55 253 A 1 
ATOM 2015 O OE1 . GLN A 1 253 ? 2.012   -9.183  -33.968 1.00 71.10 253 A 1 
ATOM 2016 N NE2 . GLN A 1 253 ? 3.294   -10.088 -35.489 1.00 65.00 253 A 1 
ATOM 2017 N N   . ALA A 1 254 ? -1.760  -13.081 -34.888 1.00 92.34 254 A 1 
ATOM 2018 C CA  . ALA A 1 254 ? -1.717  -14.541 -34.933 1.00 92.46 254 A 1 
ATOM 2019 C C   . ALA A 1 254 ? -2.700  -15.133 -35.959 1.00 92.83 254 A 1 
ATOM 2020 O O   . ALA A 1 254 ? -2.362  -16.096 -36.654 1.00 91.59 254 A 1 
ATOM 2021 C CB  . ALA A 1 254 ? -1.988  -15.074 -33.524 1.00 92.97 254 A 1 
ATOM 2022 N N   . ILE A 1 255 ? -3.896  -14.551 -36.095 1.00 93.36 255 A 1 
ATOM 2023 C CA  . ILE A 1 255 ? -4.857  -14.942 -37.142 1.00 92.33 255 A 1 
ATOM 2024 C C   . ILE A 1 255 ? -4.296  -14.643 -38.535 1.00 91.92 255 A 1 
ATOM 2025 O O   . ILE A 1 255 ? -4.373  -15.486 -39.431 1.00 90.79 255 A 1 
ATOM 2026 C CB  . ILE A 1 255 ? -6.216  -14.229 -36.945 1.00 92.10 255 A 1 
ATOM 2027 C CG1 . ILE A 1 255 ? -6.929  -14.782 -35.695 1.00 88.01 255 A 1 
ATOM 2028 C CG2 . ILE A 1 255 ? -7.134  -14.397 -38.178 1.00 87.40 255 A 1 
ATOM 2029 C CD1 . ILE A 1 255 ? -8.161  -13.971 -35.285 1.00 81.63 255 A 1 
ATOM 2030 N N   . SER A 1 256 ? -3.752  -13.438 -38.727 1.00 91.08 256 A 1 
ATOM 2031 C CA  . SER A 1 256 ? -3.260  -12.972 -40.026 1.00 89.86 256 A 1 
ATOM 2032 C C   . SER A 1 256 ? -2.059  -13.792 -40.495 1.00 89.59 256 A 1 
ATOM 2033 O O   . SER A 1 256 ? -2.059  -14.302 -41.616 1.00 88.54 256 A 1 
ATOM 2034 C CB  . SER A 1 256 ? -2.911  -11.484 -39.958 1.00 88.38 256 A 1 
ATOM 2035 O OG  . SER A 1 256 ? -4.051  -10.752 -39.540 1.00 75.02 256 A 1 
ATOM 2036 N N   . GLU A 1 257 ? -1.083  -14.022 -39.618 1.00 90.71 257 A 1 
ATOM 2037 C CA  . GLU A 1 257 ? 0.092   -14.846 -39.892 1.00 90.77 257 A 1 
ATOM 2038 C C   . GLU A 1 257 ? -0.291  -16.305 -40.176 1.00 90.32 257 A 1 
ATOM 2039 O O   . GLU A 1 257 ? 0.198   -16.884 -41.142 1.00 88.15 257 A 1 
ATOM 2040 C CB  . GLU A 1 257 ? 1.060   -14.783 -38.709 1.00 89.28 257 A 1 
ATOM 2041 C CG  . GLU A 1 257 ? 1.762   -13.423 -38.589 1.00 85.74 257 A 1 
ATOM 2042 C CD  . GLU A 1 257 ? 2.709   -13.345 -37.382 1.00 84.75 257 A 1 
ATOM 2043 O OE1 . GLU A 1 257 ? 3.293   -12.260 -37.168 1.00 77.14 257 A 1 
ATOM 2044 O OE2 . GLU A 1 257 ? 2.840   -14.362 -36.652 1.00 79.65 257 A 1 
ATOM 2045 N N   . SER A 1 258 ? -1.228  -16.882 -39.415 1.00 92.13 258 A 1 
ATOM 2046 C CA  . SER A 1 258 ? -1.711  -18.247 -39.674 1.00 91.12 258 A 1 
ATOM 2047 C C   . SER A 1 258 ? -2.285  -18.405 -41.084 1.00 91.24 258 A 1 
ATOM 2048 O O   . SER A 1 258 ? -2.086  -19.436 -41.717 1.00 89.11 258 A 1 
ATOM 2049 C CB  . SER A 1 258 ? -2.798  -18.660 -38.676 1.00 89.99 258 A 1 
ATOM 2050 O OG  . SER A 1 258 ? -2.307  -18.686 -37.354 1.00 81.69 258 A 1 
ATOM 2051 N N   . LYS A 1 259 ? -2.978  -17.389 -41.593 1.00 91.99 259 A 1 
ATOM 2052 C CA  . LYS A 1 259 ? -3.524  -17.391 -42.958 1.00 90.05 259 A 1 
ATOM 2053 C C   . LYS A 1 259 ? -2.446  -17.251 -44.031 1.00 89.68 259 A 1 
ATOM 2054 O O   . LYS A 1 259 ? -2.617  -17.788 -45.116 1.00 87.20 259 A 1 
ATOM 2055 C CB  . LYS A 1 259 ? -4.554  -16.262 -43.113 1.00 88.93 259 A 1 
ATOM 2056 C CG  . LYS A 1 259 ? -5.853  -16.531 -42.349 1.00 82.85 259 A 1 
ATOM 2057 C CD  . LYS A 1 259 ? -6.792  -15.329 -42.496 1.00 78.36 259 A 1 
ATOM 2058 C CE  . LYS A 1 259 ? -8.103  -15.571 -41.747 1.00 73.32 259 A 1 
ATOM 2059 N NZ  . LYS A 1 259 ? -9.031  -14.423 -41.903 1.00 64.92 259 A 1 
ATOM 2060 N N   . MET A 1 260 ? -1.363  -16.515 -43.746 1.00 89.29 260 A 1 
ATOM 2061 C CA  . MET A 1 260 ? -0.293  -16.237 -44.710 1.00 88.57 260 A 1 
ATOM 2062 C C   . MET A 1 260 ? 0.754   -17.348 -44.786 1.00 87.83 260 A 1 
ATOM 2063 O O   . MET A 1 260 ? 1.271   -17.617 -45.866 1.00 85.31 260 A 1 
ATOM 2064 C CB  . MET A 1 260 ? 0.388   -14.909 -44.359 1.00 85.97 260 A 1 
ATOM 2065 C CG  . MET A 1 260 ? -0.530  -13.702 -44.577 1.00 74.71 260 A 1 
ATOM 2066 S SD  . MET A 1 260 ? 0.235   -12.096 -44.200 1.00 65.79 260 A 1 
ATOM 2067 C CE  . MET A 1 260 ? 1.308   -11.894 -45.644 1.00 56.03 260 A 1 
ATOM 2068 N N   . THR A 1 261 ? 1.088   -17.983 -43.664 1.00 90.47 261 A 1 
ATOM 2069 C CA  . THR A 1 261 ? 2.189   -18.957 -43.580 1.00 88.99 261 A 1 
ATOM 2070 C C   . THR A 1 261 ? 1.728   -20.415 -43.587 1.00 88.60 261 A 1 
ATOM 2071 O O   . THR A 1 261 ? 2.572   -21.304 -43.621 1.00 83.97 261 A 1 
ATOM 2072 C CB  . THR A 1 261 ? 3.086   -18.698 -42.361 1.00 86.96 261 A 1 
ATOM 2073 O OG1 . THR A 1 261 ? 2.372   -18.904 -41.167 1.00 80.97 261 A 1 
ATOM 2074 C CG2 . THR A 1 261 ? 3.648   -17.273 -42.329 1.00 78.43 261 A 1 
ATOM 2075 N N   . ASN A 1 262 ? 0.417   -20.695 -43.545 1.00 89.15 262 A 1 
ATOM 2076 C CA  . ASN A 1 262 ? -0.150  -22.032 -43.293 1.00 89.06 262 A 1 
ATOM 2077 C C   . ASN A 1 262 ? 0.335   -22.692 -41.985 1.00 89.43 262 A 1 
ATOM 2078 O O   . ASN A 1 262 ? 0.062   -23.864 -41.727 1.00 86.00 262 A 1 
ATOM 2079 C CB  . ASN A 1 262 ? 0.007   -22.939 -44.536 1.00 86.34 262 A 1 
ATOM 2080 C CG  . ASN A 1 262 ? -1.116  -22.806 -45.553 1.00 79.31 262 A 1 
ATOM 2081 O OD1 . ASN A 1 262 ? -2.200  -22.316 -45.295 1.00 72.20 262 A 1 
ATOM 2082 N ND2 . ASN A 1 262 ? -0.903  -23.296 -46.752 1.00 70.16 262 A 1 
ATOM 2083 N N   . GLU A 1 263 ? 1.020   -21.954 -41.117 1.00 89.66 263 A 1 
ATOM 2084 C CA  . GLU A 1 263 ? 1.424   -22.403 -39.787 1.00 89.50 263 A 1 
ATOM 2085 C C   . GLU A 1 263 ? 0.387   -21.987 -38.743 1.00 89.46 263 A 1 
ATOM 2086 O O   . GLU A 1 263 ? -0.160  -20.883 -38.777 1.00 84.83 263 A 1 
ATOM 2087 C CB  . GLU A 1 263 ? 2.789   -21.834 -39.400 1.00 86.03 263 A 1 
ATOM 2088 C CG  . GLU A 1 263 ? 3.954   -22.368 -40.245 1.00 76.47 263 A 1 
ATOM 2089 C CD  . GLU A 1 263 ? 5.309   -21.799 -39.785 1.00 72.50 263 A 1 
ATOM 2090 O OE1 . GLU A 1 263 ? 6.333   -22.193 -40.369 1.00 65.38 263 A 1 
ATOM 2091 O OE2 . GLU A 1 263 ? 5.331   -20.978 -38.828 1.00 67.49 263 A 1 
ATOM 2092 N N   . ASN A 1 264 ? 0.149   -22.845 -37.760 1.00 90.08 264 A 1 
ATOM 2093 C CA  . ASN A 1 264 ? -0.823  -22.557 -36.710 1.00 89.96 264 A 1 
ATOM 2094 C C   . ASN A 1 264 ? -0.253  -21.601 -35.635 1.00 90.65 264 A 1 
ATOM 2095 O O   . ASN A 1 264 ? -0.023  -21.991 -34.487 1.00 87.53 264 A 1 
ATOM 2096 C CB  . ASN A 1 264 ? -1.384  -23.881 -36.164 1.00 85.90 264 A 1 
ATOM 2097 C CG  . ASN A 1 264 ? -2.655  -23.669 -35.359 1.00 79.14 264 A 1 
ATOM 2098 O OD1 . ASN A 1 264 ? -3.006  -22.575 -34.947 1.00 73.61 264 A 1 
ATOM 2099 N ND2 . ASN A 1 264 ? -3.399  -24.719 -35.112 1.00 73.17 264 A 1 
ATOM 2100 N N   . LYS A 1 265 ? -0.033  -20.339 -35.994 1.00 91.87 265 A 1 
ATOM 2101 C CA  . LYS A 1 265 ? 0.441   -19.288 -35.071 1.00 92.12 265 A 1 
ATOM 2102 C C   . LYS A 1 265 ? -0.549  -19.005 -33.936 1.00 93.58 265 A 1 
ATOM 2103 O O   . LYS A 1 265 ? -0.141  -18.578 -32.859 1.00 91.56 265 A 1 
ATOM 2104 C CB  . LYS A 1 265 ? 0.745   -18.001 -35.844 1.00 89.70 265 A 1 
ATOM 2105 C CG  . LYS A 1 265 ? 1.866   -18.109 -36.882 1.00 84.41 265 A 1 
ATOM 2106 C CD  . LYS A 1 265 ? 3.246   -18.461 -36.304 1.00 79.57 265 A 1 
ATOM 2107 C CE  . LYS A 1 265 ? 4.273   -18.334 -37.433 1.00 74.27 265 A 1 
ATOM 2108 N NZ  . LYS A 1 265 ? 5.571   -18.960 -37.124 1.00 64.99 265 A 1 
ATOM 2109 N N   . MET A 1 266 ? -1.819  -19.329 -34.127 1.00 92.99 266 A 1 
ATOM 2110 C CA  . MET A 1 266 ? -2.820  -19.218 -33.069 1.00 93.74 266 A 1 
ATOM 2111 C C   . MET A 1 266 ? -2.502  -20.130 -31.873 1.00 94.49 266 A 1 
ATOM 2112 O O   . MET A 1 266 ? -2.729  -19.743 -30.732 1.00 93.43 266 A 1 
ATOM 2113 C CB  . MET A 1 266 ? -4.208  -19.512 -33.653 1.00 92.06 266 A 1 
ATOM 2114 C CG  . MET A 1 266 ? -5.342  -19.270 -32.646 1.00 84.50 266 A 1 
ATOM 2115 S SD  . MET A 1 266 ? -5.392  -17.634 -31.870 1.00 83.70 266 A 1 
ATOM 2116 C CE  . MET A 1 266 ? -5.645  -16.581 -33.302 1.00 73.16 266 A 1 
ATOM 2117 N N   . ASN A 1 267 ? -1.912  -21.309 -32.093 1.00 94.45 267 A 1 
ATOM 2118 C CA  . ASN A 1 267 ? -1.474  -22.158 -30.983 1.00 94.50 267 A 1 
ATOM 2119 C C   . ASN A 1 267 ? -0.346  -21.512 -30.173 1.00 95.23 267 A 1 
ATOM 2120 O O   . ASN A 1 267 ? -0.327  -21.654 -28.955 1.00 94.32 267 A 1 
ATOM 2121 C CB  . ASN A 1 267 ? -1.051  -23.539 -31.504 1.00 92.98 267 A 1 
ATOM 2122 C CG  . ASN A 1 267 ? -2.220  -24.429 -31.886 1.00 85.11 267 A 1 
ATOM 2123 O OD1 . ASN A 1 267 ? -3.386  -24.140 -31.655 1.00 75.69 267 A 1 
ATOM 2124 N ND2 . ASN A 1 267 ? -1.939  -25.572 -32.468 1.00 75.42 267 A 1 
ATOM 2125 N N   . VAL A 1 268 ? 0.566   -20.778 -30.819 1.00 94.73 268 A 1 
ATOM 2126 C CA  . VAL A 1 268 ? 1.632   -20.038 -30.124 1.00 94.77 268 A 1 
ATOM 2127 C C   . VAL A 1 268 ? 1.031   -18.962 -29.220 1.00 95.60 268 A 1 
ATOM 2128 O O   . VAL A 1 268 ? 1.387   -18.893 -28.045 1.00 94.97 268 A 1 
ATOM 2129 C CB  . VAL A 1 268 ? 2.637   -19.421 -31.118 1.00 93.70 268 A 1 
ATOM 2130 C CG1 . VAL A 1 268 ? 3.763   -18.683 -30.389 1.00 89.49 268 A 1 
ATOM 2131 C CG2 . VAL A 1 268 ? 3.275   -20.501 -32.007 1.00 88.95 268 A 1 
ATOM 2132 N N   . PHE A 1 269 ? 0.066   -18.200 -29.726 1.00 95.39 269 A 1 
ATOM 2133 C CA  . PHE A 1 269 ? -0.678  -17.213 -28.938 1.00 95.84 269 A 1 
ATOM 2134 C C   . PHE A 1 269 ? -1.396  -17.868 -27.740 1.00 96.29 269 A 1 
ATOM 2135 O O   . PHE A 1 269 ? -1.199  -17.459 -26.597 1.00 95.97 269 A 1 
ATOM 2136 C CB  . PHE A 1 269 ? -1.665  -16.479 -29.859 1.00 95.78 269 A 1 
ATOM 2137 C CG  . PHE A 1 269 ? -2.568  -15.508 -29.129 1.00 96.25 269 A 1 
ATOM 2138 C CD1 . PHE A 1 269 ? -3.768  -15.958 -28.547 1.00 94.71 269 A 1 
ATOM 2139 C CD2 . PHE A 1 269 ? -2.197  -14.159 -29.002 1.00 95.08 269 A 1 
ATOM 2140 C CE1 . PHE A 1 269 ? -4.583  -15.066 -27.830 1.00 94.95 269 A 1 
ATOM 2141 C CE2 . PHE A 1 269 ? -3.014  -13.268 -28.289 1.00 94.74 269 A 1 
ATOM 2142 C CZ  . PHE A 1 269 ? -4.206  -13.722 -27.699 1.00 95.42 269 A 1 
ATOM 2143 N N   . LYS A 1 270 ? -2.169  -18.927 -27.988 1.00 96.29 270 A 1 
ATOM 2144 C CA  . LYS A 1 270 ? -2.886  -19.653 -26.926 1.00 96.23 270 A 1 
ATOM 2145 C C   . LYS A 1 270 ? -1.927  -20.174 -25.857 1.00 96.35 270 A 1 
ATOM 2146 O O   . LYS A 1 270 ? -2.150  -19.954 -24.674 1.00 95.80 270 A 1 
ATOM 2147 C CB  . LYS A 1 270 ? -3.693  -20.811 -27.530 1.00 95.62 270 A 1 
ATOM 2148 C CG  . LYS A 1 270 ? -4.912  -20.292 -28.292 1.00 94.04 270 A 1 
ATOM 2149 C CD  . LYS A 1 270 ? -5.675  -21.419 -28.994 1.00 91.27 270 A 1 
ATOM 2150 C CE  . LYS A 1 270 ? -6.899  -20.792 -29.666 1.00 87.42 270 A 1 
ATOM 2151 N NZ  . LYS A 1 270 ? -7.705  -21.784 -30.409 1.00 81.31 270 A 1 
ATOM 2152 N N   . ASN A 1 271 ? -0.839  -20.815 -26.270 1.00 95.99 271 A 1 
ATOM 2153 C CA  . ASN A 1 271 ? 0.156   -21.352 -25.351 1.00 95.57 271 A 1 
ATOM 2154 C C   . ASN A 1 271 ? 0.836   -20.243 -24.542 1.00 95.77 271 A 1 
ATOM 2155 O O   . ASN A 1 271 ? 1.034   -20.408 -23.341 1.00 94.72 271 A 1 
ATOM 2156 C CB  . ASN A 1 271 ? 1.177   -22.193 -26.133 1.00 94.48 271 A 1 
ATOM 2157 C CG  . ASN A 1 271 ? 0.606   -23.507 -26.640 1.00 89.19 271 A 1 
ATOM 2158 O OD1 . ASN A 1 271 ? -0.461  -23.958 -26.263 1.00 81.56 271 A 1 
ATOM 2159 N ND2 . ASN A 1 271 ? 1.324   -24.189 -27.501 1.00 81.03 271 A 1 
ATOM 2160 N N   . LYS A 1 272 ? 1.148   -19.101 -25.158 1.00 95.26 272 A 1 
ATOM 2161 C CA  . LYS A 1 272 ? 1.723   -17.951 -24.445 1.00 95.45 272 A 1 
ATOM 2162 C C   . LYS A 1 272 ? 0.860   -17.553 -23.246 1.00 95.92 272 A 1 
ATOM 2163 O O   . LYS A 1 272 ? 1.372   -17.524 -22.133 1.00 95.03 272 A 1 
ATOM 2164 C CB  . LYS A 1 272 ? 1.935   -16.789 -25.434 1.00 94.73 272 A 1 
ATOM 2165 C CG  . LYS A 1 272 ? 2.513   -15.527 -24.762 1.00 94.33 272 A 1 
ATOM 2166 C CD  . LYS A 1 272 ? 2.618   -14.355 -25.752 1.00 92.40 272 A 1 
ATOM 2167 C CE  . LYS A 1 272 ? 3.058   -13.083 -25.017 1.00 87.95 272 A 1 
ATOM 2168 N NZ  . LYS A 1 272 ? 3.029   -11.890 -25.888 1.00 85.08 272 A 1 
ATOM 2169 N N   . PHE A 1 273 ? -0.428  -17.307 -23.459 1.00 96.73 273 A 1 
ATOM 2170 C CA  . PHE A 1 273 ? -1.319  -16.758 -22.429 1.00 96.66 273 A 1 
ATOM 2171 C C   . PHE A 1 273 ? -1.944  -17.815 -21.505 1.00 96.54 273 A 1 
ATOM 2172 O O   . PHE A 1 273 ? -2.214  -17.518 -20.348 1.00 95.39 273 A 1 
ATOM 2173 C CB  . PHE A 1 273 ? -2.380  -15.881 -23.103 1.00 96.49 273 A 1 
ATOM 2174 C CG  . PHE A 1 273 ? -1.807  -14.603 -23.698 1.00 96.69 273 A 1 
ATOM 2175 C CD1 . PHE A 1 273 ? -1.370  -13.572 -22.848 1.00 94.85 273 A 1 
ATOM 2176 C CD2 . PHE A 1 273 ? -1.702  -14.444 -25.090 1.00 95.09 273 A 1 
ATOM 2177 C CE1 . PHE A 1 273 ? -0.828  -12.389 -23.385 1.00 94.58 273 A 1 
ATOM 2178 C CE2 . PHE A 1 273 ? -1.157  -13.261 -25.630 1.00 94.78 273 A 1 
ATOM 2179 C CZ  . PHE A 1 273 ? -0.723  -12.233 -24.776 1.00 95.35 273 A 1 
ATOM 2180 N N   . ARG A 1 274 ? -2.139  -19.057 -21.964 1.00 96.75 274 A 1 
ATOM 2181 C CA  . ARG A 1 274 ? -2.765  -20.125 -21.158 1.00 96.51 274 A 1 
ATOM 2182 C C   . ARG A 1 274 ? -1.784  -20.886 -20.259 1.00 96.18 274 A 1 
ATOM 2183 O O   . ARG A 1 274 ? -2.218  -21.522 -19.304 1.00 94.48 274 A 1 
ATOM 2184 C CB  . ARG A 1 274 ? -3.541  -21.089 -22.064 1.00 95.86 274 A 1 
ATOM 2185 C CG  . ARG A 1 274 ? -4.696  -20.414 -22.827 1.00 94.65 274 A 1 
ATOM 2186 C CD  . ARG A 1 274 ? -5.411  -21.441 -23.700 1.00 93.36 274 A 1 
ATOM 2187 N NE  . ARG A 1 274 ? -6.419  -20.831 -24.590 1.00 90.97 274 A 1 
ATOM 2188 C CZ  . ARG A 1 274 ? -7.308  -21.475 -25.317 1.00 89.91 274 A 1 
ATOM 2189 N NH1 . ARG A 1 274 ? -7.421  -22.773 -25.291 1.00 83.84 274 A 1 
ATOM 2190 N NH2 . ARG A 1 274 ? -8.110  -20.825 -26.106 1.00 84.89 274 A 1 
ATOM 2191 N N   . TYR A 1 275 ? -0.468  -20.814 -20.531 1.00 95.82 275 A 1 
ATOM 2192 C CA  . TYR A 1 275 ? 0.585   -21.450 -19.730 1.00 95.25 275 A 1 
ATOM 2193 C C   . TYR A 1 275 ? 1.484   -20.406 -19.048 1.00 94.70 275 A 1 
ATOM 2194 O O   . TYR A 1 275 ? 2.713   -20.445 -19.142 1.00 91.40 275 A 1 
ATOM 2195 C CB  . TYR A 1 275 ? 1.369   -22.482 -20.552 1.00 94.11 275 A 1 
ATOM 2196 C CG  . TYR A 1 275 ? 0.529   -23.609 -21.120 1.00 90.65 275 A 1 
ATOM 2197 C CD1 . TYR A 1 275 ? 0.155   -24.702 -20.310 1.00 83.29 275 A 1 
ATOM 2198 C CD2 . TYR A 1 275 ? 0.131   -23.577 -22.467 1.00 83.21 275 A 1 
ATOM 2199 C CE1 . TYR A 1 275 ? -0.606  -25.756 -20.849 1.00 80.51 275 A 1 
ATOM 2200 C CE2 . TYR A 1 275 ? -0.634  -24.626 -23.010 1.00 80.57 275 A 1 
ATOM 2201 C CZ  . TYR A 1 275 ? -0.998  -25.721 -22.202 1.00 81.77 275 A 1 
ATOM 2202 O OH  . TYR A 1 275 ? -1.727  -26.741 -22.737 1.00 79.85 275 A 1 
ATOM 2203 N N   . THR A 1 276 ? 0.863   -19.464 -18.367 1.00 96.00 276 A 1 
ATOM 2204 C CA  . THR A 1 276 ? 1.511   -18.519 -17.455 1.00 96.29 276 A 1 
ATOM 2205 C C   . THR A 1 276 ? 1.052   -18.775 -16.021 1.00 96.59 276 A 1 
ATOM 2206 O O   . THR A 1 276 ? -0.007  -19.369 -15.809 1.00 95.33 276 A 1 
ATOM 2207 C CB  . THR A 1 276 ? 1.264   -17.071 -17.906 1.00 95.43 276 A 1 
ATOM 2208 O OG1 . THR A 1 276 ? 2.121   -16.212 -17.201 1.00 88.99 276 A 1 
ATOM 2209 C CG2 . THR A 1 276 ? -0.172  -16.583 -17.712 1.00 87.68 276 A 1 
ATOM 2210 N N   . ASP A 1 277 ? 1.847   -18.366 -15.039 1.00 96.70 277 A 1 
ATOM 2211 C CA  . ASP A 1 277 ? 1.476   -18.484 -13.624 1.00 96.84 277 A 1 
ATOM 2212 C C   . ASP A 1 277 ? 0.667   -17.274 -13.153 1.00 97.15 277 A 1 
ATOM 2213 O O   . ASP A 1 277 ? -0.235  -17.417 -12.327 1.00 96.41 277 A 1 
ATOM 2214 C CB  . ASP A 1 277 ? 2.738   -18.673 -12.776 1.00 96.19 277 A 1 
ATOM 2215 C CG  . ASP A 1 277 ? 3.481   -19.943 -13.181 1.00 94.98 277 A 1 
ATOM 2216 O OD1 . ASP A 1 277 ? 2.852   -21.029 -13.102 1.00 90.82 277 A 1 
ATOM 2217 O OD2 . ASP A 1 277 ? 4.640   -19.820 -13.624 1.00 90.79 277 A 1 
ATOM 2218 N N   . VAL A 1 278 ? 0.955   -16.109 -13.731 1.00 97.05 278 A 1 
ATOM 2219 C CA  . VAL A 1 278 ? 0.279   -14.847 -13.425 1.00 97.23 278 A 1 
ATOM 2220 C C   . VAL A 1 278 ? -0.035  -14.114 -14.726 1.00 97.39 278 A 1 
ATOM 2221 O O   . VAL A 1 278 ? 0.869   -13.838 -15.518 1.00 96.76 278 A 1 
ATOM 2222 C CB  . VAL A 1 278 ? 1.151   -13.966 -12.513 1.00 96.78 278 A 1 
ATOM 2223 C CG1 . VAL A 1 278 ? 0.402   -12.702 -12.081 1.00 95.28 278 A 1 
ATOM 2224 C CG2 . VAL A 1 278 ? 1.612   -14.702 -11.249 1.00 95.28 278 A 1 
ATOM 2225 N N   . LEU A 1 279 ? -1.301  -13.779 -14.936 1.00 97.46 279 A 1 
ATOM 2226 C CA  . LEU A 1 279 ? -1.751  -12.973 -16.068 1.00 97.72 279 A 1 
ATOM 2227 C C   . LEU A 1 279 ? -2.356  -11.658 -15.574 1.00 97.84 279 A 1 
ATOM 2228 O O   . LEU A 1 279 ? -3.371  -11.649 -14.874 1.00 97.52 279 A 1 
ATOM 2229 C CB  . LEU A 1 279 ? -2.720  -13.791 -16.937 1.00 97.69 279 A 1 
ATOM 2230 C CG  . LEU A 1 279 ? -3.227  -13.043 -18.186 1.00 97.35 279 A 1 
ATOM 2231 C CD1 . LEU A 1 279 ? -2.098  -12.631 -19.133 1.00 95.52 279 A 1 
ATOM 2232 C CD2 . LEU A 1 279 ? -4.186  -13.936 -18.969 1.00 95.35 279 A 1 
ATOM 2233 N N   . LEU A 1 280 ? -1.735  -10.556 -15.978 1.00 97.78 280 A 1 
ATOM 2234 C CA  . LEU A 1 280 ? -2.137  -9.190  -15.673 1.00 97.68 280 A 1 
ATOM 2235 C C   . LEU A 1 280 ? -2.605  -8.525  -16.971 1.00 97.52 280 A 1 
ATOM 2236 O O   . LEU A 1 280 ? -1.788  -8.324  -17.877 1.00 96.91 280 A 1 
ATOM 2237 C CB  . LEU A 1 280 ? -0.948  -8.429  -15.050 1.00 97.50 280 A 1 
ATOM 2238 C CG  . LEU A 1 280 ? -0.191  -9.126  -13.901 1.00 96.73 280 A 1 
ATOM 2239 C CD1 . LEU A 1 280 ? 0.960   -8.236  -13.432 1.00 94.73 280 A 1 
ATOM 2240 C CD2 . LEU A 1 280 ? -1.082  -9.414  -12.698 1.00 94.56 280 A 1 
ATOM 2241 N N   . ILE A 1 281 ? -3.893  -8.198  -17.080 1.00 97.96 281 A 1 
ATOM 2242 C CA  . ILE A 1 281 ? -4.453  -7.505  -18.253 1.00 97.99 281 A 1 
ATOM 2243 C C   . ILE A 1 281 ? -5.001  -6.145  -17.841 1.00 97.85 281 A 1 
ATOM 2244 O O   . ILE A 1 281 ? -5.977  -6.053  -17.088 1.00 97.37 281 A 1 
ATOM 2245 C CB  . ILE A 1 281 ? -5.515  -8.335  -19.006 1.00 97.82 281 A 1 
ATOM 2246 C CG1 . ILE A 1 281 ? -4.968  -9.730  -19.386 1.00 96.57 281 A 1 
ATOM 2247 C CG2 . ILE A 1 281 ? -5.963  -7.564  -20.267 1.00 96.54 281 A 1 
ATOM 2248 C CD1 . ILE A 1 281 ? -5.941  -10.600 -20.194 1.00 92.73 281 A 1 
ATOM 2249 N N   . ASP A 1 282 ? -4.377  -5.092  -18.365 1.00 97.48 282 A 1 
ATOM 2250 C CA  . ASP A 1 282 ? -4.769  -3.704  -18.112 1.00 97.33 282 A 1 
ATOM 2251 C C   . ASP A 1 282 ? -5.846  -3.240  -19.104 1.00 97.04 282 A 1 
ATOM 2252 O O   . ASP A 1 282 ? -5.839  -3.637  -20.275 1.00 95.67 282 A 1 
ATOM 2253 C CB  . ASP A 1 282 ? -3.511  -2.816  -18.149 1.00 96.67 282 A 1 
ATOM 2254 C CG  . ASP A 1 282 ? -3.540  -1.605  -17.215 1.00 95.46 282 A 1 
ATOM 2255 O OD1 . ASP A 1 282 ? -4.459  -1.482  -16.382 1.00 90.51 282 A 1 
ATOM 2256 O OD2 . ASP A 1 282 ? -2.546  -0.838  -17.227 1.00 89.77 282 A 1 
ATOM 2257 N N   . ASP A 1 283 ? -6.774  -2.410  -18.620 1.00 96.59 283 A 1 
ATOM 2258 C CA  . ASP A 1 283 ? -7.803  -1.731  -19.407 1.00 96.10 283 A 1 
ATOM 2259 C C   . ASP A 1 283 ? -8.743  -2.655  -20.213 1.00 95.87 283 A 1 
ATOM 2260 O O   . ASP A 1 283 ? -8.973  -2.469  -21.411 1.00 94.17 283 A 1 
ATOM 2261 C CB  . ASP A 1 283 ? -7.152  -0.611  -20.240 1.00 94.81 283 A 1 
ATOM 2262 C CG  . ASP A 1 283 ? -6.607  0.552   -19.396 1.00 91.67 283 A 1 
ATOM 2263 O OD1 . ASP A 1 283 ? -7.240  0.868   -18.356 1.00 88.07 283 A 1 
ATOM 2264 O OD2 . ASP A 1 283 ? -5.642  1.196   -19.853 1.00 87.50 283 A 1 
ATOM 2265 N N   . ILE A 1 284 ? -9.387  -3.630  -19.550 1.00 96.72 284 A 1 
ATOM 2266 C CA  . ILE A 1 284 ? -10.294 -4.605  -20.205 1.00 96.47 284 A 1 
ATOM 2267 C C   . ILE A 1 284 ? -11.496 -3.980  -20.938 1.00 95.66 284 A 1 
ATOM 2268 O O   . ILE A 1 284 ? -12.125 -4.643  -21.763 1.00 94.34 284 A 1 
ATOM 2269 C CB  . ILE A 1 284 ? -10.802 -5.678  -19.217 1.00 96.49 284 A 1 
ATOM 2270 C CG1 . ILE A 1 284 ? -11.679 -5.069  -18.100 1.00 95.62 284 A 1 
ATOM 2271 C CG2 . ILE A 1 284 ? -9.617  -6.498  -18.667 1.00 94.82 284 A 1 
ATOM 2272 C CD1 . ILE A 1 284 ? -12.424 -6.110  -17.267 1.00 94.58 284 A 1 
ATOM 2273 N N   . HIS A 1 285 ? -11.817 -2.717  -20.679 1.00 95.14 285 A 1 
ATOM 2274 C CA  . HIS A 1 285 ? -12.865 -1.997  -21.399 1.00 93.27 285 A 1 
ATOM 2275 C C   . HIS A 1 285 ? -12.585 -1.883  -22.910 1.00 92.25 285 A 1 
ATOM 2276 O O   . HIS A 1 285 ? -13.532 -1.753  -23.685 1.00 90.49 285 A 1 
ATOM 2277 C CB  . HIS A 1 285 ? -13.072 -0.625  -20.743 1.00 92.33 285 A 1 
ATOM 2278 C CG  . HIS A 1 285 ? -11.845 0.251   -20.758 1.00 91.78 285 A 1 
ATOM 2279 N ND1 . HIS A 1 285 ? -10.868 0.317   -19.794 1.00 84.61 285 A 1 
ATOM 2280 C CD2 . HIS A 1 285 ? -11.527 1.161   -21.731 1.00 85.42 285 A 1 
ATOM 2281 C CE1 . HIS A 1 285 ? -9.980  1.257   -20.171 1.00 85.85 285 A 1 
ATOM 2282 N NE2 . HIS A 1 285 ? -10.342 1.792   -21.343 1.00 86.63 285 A 1 
ATOM 2283 N N   . PHE A 1 286 ? -11.334 -2.044  -23.365 1.00 94.06 286 A 1 
ATOM 2284 C CA  . PHE A 1 286 ? -10.982 -2.117  -24.792 1.00 92.72 286 A 1 
ATOM 2285 C C   . PHE A 1 286 ? -11.512 -3.372  -25.507 1.00 92.48 286 A 1 
ATOM 2286 O O   . PHE A 1 286 ? -11.579 -3.387  -26.737 1.00 90.36 286 A 1 
ATOM 2287 C CB  . PHE A 1 286 ? -9.463  -2.007  -24.955 1.00 90.82 286 A 1 
ATOM 2288 C CG  . PHE A 1 286 ? -8.949  -0.584  -24.864 1.00 82.59 286 A 1 
ATOM 2289 C CD1 . PHE A 1 286 ? -9.056  0.266   -25.980 1.00 74.69 286 A 1 
ATOM 2290 C CD2 . PHE A 1 286 ? -8.367  -0.103  -23.680 1.00 73.89 286 A 1 
ATOM 2291 C CE1 . PHE A 1 286 ? -8.584  1.590   -25.908 1.00 67.58 286 A 1 
ATOM 2292 C CE2 . PHE A 1 286 ? -7.899  1.221   -23.605 1.00 67.54 286 A 1 
ATOM 2293 C CZ  . PHE A 1 286 ? -8.006  2.068   -24.720 1.00 67.88 286 A 1 
ATOM 2294 N N   . PHE A 1 287 ? -11.929 -4.409  -24.781 1.00 94.57 287 A 1 
ATOM 2295 C CA  . PHE A 1 287 ? -12.537 -5.599  -25.384 1.00 94.80 287 A 1 
ATOM 2296 C C   . PHE A 1 287 ? -13.987 -5.396  -25.846 1.00 94.31 287 A 1 
ATOM 2297 O O   . PHE A 1 287 ? -14.539 -6.285  -26.499 1.00 92.10 287 A 1 
ATOM 2298 C CB  . PHE A 1 287 ? -12.429 -6.793  -24.428 1.00 95.08 287 A 1 
ATOM 2299 C CG  . PHE A 1 287 ? -11.017 -7.263  -24.155 1.00 95.90 287 A 1 
ATOM 2300 C CD1 . PHE A 1 287 ? -10.127 -7.502  -25.220 1.00 93.83 287 A 1 
ATOM 2301 C CD2 . PHE A 1 287 ? -10.600 -7.504  -22.835 1.00 94.24 287 A 1 
ATOM 2302 C CE1 . PHE A 1 287 ? -8.825  -7.969  -24.966 1.00 93.67 287 A 1 
ATOM 2303 C CE2 . PHE A 1 287 ? -9.300  -7.976  -22.581 1.00 93.75 287 A 1 
ATOM 2304 C CZ  . PHE A 1 287 ? -8.411  -8.206  -23.644 1.00 95.08 287 A 1 
ATOM 2305 N N   . GLN A 1 288 ? -14.616 -4.258  -25.526 1.00 94.67 288 A 1 
ATOM 2306 C CA  . GLN A 1 288 ? -15.963 -3.949  -26.007 1.00 93.00 288 A 1 
ATOM 2307 C C   . GLN A 1 288 ? -16.026 -4.011  -27.541 1.00 91.47 288 A 1 
ATOM 2308 O O   . GLN A 1 288 ? -15.144 -3.523  -28.243 1.00 89.06 288 A 1 
ATOM 2309 C CB  . GLN A 1 288 ? -16.404 -2.569  -25.498 1.00 92.05 288 A 1 
ATOM 2310 C CG  . GLN A 1 288 ? -16.670 -2.562  -23.983 1.00 89.07 288 A 1 
ATOM 2311 C CD  . GLN A 1 288 ? -17.071 -1.176  -23.502 1.00 88.89 288 A 1 
ATOM 2312 O OE1 . GLN A 1 288 ? -18.234 -0.881  -23.280 1.00 81.69 288 A 1 
ATOM 2313 N NE2 . GLN A 1 288 ? -16.131 -0.274  -23.350 1.00 78.59 288 A 1 
ATOM 2314 N N   . ASP A 1 289 ? -17.099 -4.627  -28.065 1.00 91.02 289 A 1 
ATOM 2315 C CA  . ASP A 1 289 ? -17.328 -4.749  -29.513 1.00 90.91 289 A 1 
ATOM 2316 C C   . ASP A 1 289 ? -16.261 -5.577  -30.269 1.00 90.88 289 A 1 
ATOM 2317 O O   . ASP A 1 289 ? -16.052 -5.402  -31.468 1.00 86.77 289 A 1 
ATOM 2318 C CB  . ASP A 1 289 ? -17.563 -3.347  -30.106 1.00 88.49 289 A 1 
ATOM 2319 C CG  . ASP A 1 289 ? -18.502 -3.300  -31.307 1.00 82.38 289 A 1 
ATOM 2320 O OD1 . ASP A 1 289 ? -19.299 -4.240  -31.496 1.00 75.69 289 A 1 
ATOM 2321 O OD2 . ASP A 1 289 ? -18.626 -2.193  -31.894 1.00 75.28 289 A 1 
ATOM 2322 N N   . LYS A 1 290 ? -15.565 -6.484  -29.573 1.00 93.58 290 A 1 
ATOM 2323 C CA  . LYS A 1 290 ? -14.521 -7.365  -30.135 1.00 93.46 290 A 1 
ATOM 2324 C C   . LYS A 1 290 ? -14.821 -8.851  -29.856 1.00 94.86 290 A 1 
ATOM 2325 O O   . LYS A 1 290 ? -14.088 -9.492  -29.104 1.00 94.15 290 A 1 
ATOM 2326 C CB  . LYS A 1 290 ? -13.128 -6.951  -29.619 1.00 92.22 290 A 1 
ATOM 2327 C CG  . LYS A 1 290 ? -12.735 -5.478  -29.839 1.00 90.29 290 A 1 
ATOM 2328 C CD  . LYS A 1 290 ? -12.740 -5.033  -31.302 1.00 84.30 290 A 1 
ATOM 2329 C CE  . LYS A 1 290 ? -12.528 -3.519  -31.348 1.00 80.87 290 A 1 
ATOM 2330 N NZ  . LYS A 1 290 ? -12.896 -2.957  -32.665 1.00 69.56 290 A 1 
ATOM 2331 N N   . PRO A 1 291 ? -15.870 -9.452  -30.455 1.00 94.70 291 A 1 
ATOM 2332 C CA  . PRO A 1 291 ? -16.366 -10.774 -30.058 1.00 95.01 291 A 1 
ATOM 2333 C C   . PRO A 1 291 ? -15.332 -11.902 -30.196 1.00 95.50 291 A 1 
ATOM 2334 O O   . PRO A 1 291 ? -15.279 -12.787 -29.348 1.00 94.51 291 A 1 
ATOM 2335 C CB  . PRO A 1 291 ? -17.598 -11.019 -30.942 1.00 94.05 291 A 1 
ATOM 2336 C CG  . PRO A 1 291 ? -17.382 -10.108 -32.148 1.00 91.98 291 A 1 
ATOM 2337 C CD  . PRO A 1 291 ? -16.676 -8.906  -31.537 1.00 94.67 291 A 1 
ATOM 2338 N N   . GLY A 1 292 ? -14.467 -11.868 -31.221 1.00 95.08 292 A 1 
ATOM 2339 C CA  . GLY A 1 292 ? -13.449 -12.908 -31.424 1.00 94.64 292 A 1 
ATOM 2340 C C   . GLY A 1 292 ? -12.409 -12.968 -30.304 1.00 95.28 292 A 1 
ATOM 2341 O O   . GLY A 1 292 ? -12.112 -14.045 -29.795 1.00 94.42 292 A 1 
ATOM 2342 N N   . VAL A 1 293 ? -11.877 -11.829 -29.880 1.00 95.97 293 A 1 
ATOM 2343 C CA  . VAL A 1 293 ? -10.900 -11.779 -28.781 1.00 96.38 293 A 1 
ATOM 2344 C C   . VAL A 1 293 ? -11.561 -11.992 -27.418 1.00 96.96 293 A 1 
ATOM 2345 O O   . VAL A 1 293 ? -10.936 -12.559 -26.533 1.00 96.55 293 A 1 
ATOM 2346 C CB  . VAL A 1 293 ? -10.059 -10.491 -28.830 1.00 94.97 293 A 1 
ATOM 2347 C CG1 . VAL A 1 293 ? -10.829 -9.246  -28.400 1.00 85.82 293 A 1 
ATOM 2348 C CG2 . VAL A 1 293 ? -8.800  -10.618 -27.976 1.00 85.38 293 A 1 
ATOM 2349 N N   . GLN A 1 294 ? -12.827 -11.600 -27.248 1.00 96.40 294 A 1 
ATOM 2350 C CA  . GLN A 1 294 ? -13.601 -11.899 -26.038 1.00 96.69 294 A 1 
ATOM 2351 C C   . GLN A 1 294 ? -13.761 -13.409 -25.822 1.00 96.82 294 A 1 
ATOM 2352 O O   . GLN A 1 294 ? -13.583 -13.885 -24.702 1.00 96.67 294 A 1 
ATOM 2353 C CB  . GLN A 1 294 ? -14.990 -11.261 -26.121 1.00 96.17 294 A 1 
ATOM 2354 C CG  . GLN A 1 294 ? -15.003 -9.738  -25.974 1.00 94.70 294 A 1 
ATOM 2355 C CD  . GLN A 1 294 ? -16.411 -9.181  -26.137 1.00 95.65 294 A 1 
ATOM 2356 O OE1 . GLN A 1 294 ? -17.409 -9.845  -25.895 1.00 89.90 294 A 1 
ATOM 2357 N NE2 . GLN A 1 294 ? -16.562 -7.942  -26.544 1.00 89.14 294 A 1 
ATOM 2358 N N   . GLU A 1 295 ? -14.053 -14.162 -26.888 1.00 96.58 295 A 1 
ATOM 2359 C CA  . GLU A 1 295 ? -14.160 -15.622 -26.807 1.00 96.30 295 A 1 
ATOM 2360 C C   . GLU A 1 295 ? -12.805 -16.261 -26.471 1.00 96.39 295 A 1 
ATOM 2361 O O   . GLU A 1 295 ? -12.724 -17.138 -25.612 1.00 95.83 295 A 1 
ATOM 2362 C CB  . GLU A 1 295 ? -14.739 -16.159 -28.128 1.00 95.60 295 A 1 
ATOM 2363 C CG  . GLU A 1 295 ? -15.097 -17.659 -28.080 1.00 88.69 295 A 1 
ATOM 2364 C CD  . GLU A 1 295 ? -16.207 -18.017 -27.064 1.00 85.33 295 A 1 
ATOM 2365 O OE1 . GLU A 1 295 ? -16.348 -19.218 -26.722 1.00 75.74 295 A 1 
ATOM 2366 O OE2 . GLU A 1 295 ? -16.950 -17.121 -26.605 1.00 77.36 295 A 1 
ATOM 2367 N N   . GLU A 1 296 ? -11.712 -15.784 -27.069 1.00 96.32 296 A 1 
ATOM 2368 C CA  . GLU A 1 296 ? -10.372 -16.280 -26.736 1.00 96.25 296 A 1 
ATOM 2369 C C   . GLU A 1 296 ? -9.963  -15.935 -25.291 1.00 96.61 296 A 1 
ATOM 2370 O O   . GLU A 1 296 ? -9.393  -16.776 -24.592 1.00 96.02 296 A 1 
ATOM 2371 C CB  . GLU A 1 296 ? -9.372  -15.745 -27.769 1.00 95.93 296 A 1 
ATOM 2372 C CG  . GLU A 1 296 ? -7.949  -16.269 -27.535 1.00 93.02 296 A 1 
ATOM 2373 C CD  . GLU A 1 296 ? -7.877  -17.801 -27.451 1.00 93.26 296 A 1 
ATOM 2374 O OE1 . GLU A 1 296 ? -7.158  -18.321 -26.564 1.00 86.69 296 A 1 
ATOM 2375 O OE2 . GLU A 1 296 ? -8.515  -18.532 -28.249 1.00 88.53 296 A 1 
ATOM 2376 N N   . LEU A 1 297 ? -10.297 -14.740 -24.810 1.00 97.25 297 A 1 
ATOM 2377 C CA  . LEU A 1 297 ? -10.083 -14.358 -23.413 1.00 97.51 297 A 1 
ATOM 2378 C C   . LEU A 1 297 ? -10.905 -15.235 -22.463 1.00 97.68 297 A 1 
ATOM 2379 O O   . LEU A 1 297 ? -10.376 -15.669 -21.448 1.00 97.43 297 A 1 
ATOM 2380 C CB  . LEU A 1 297 ? -10.400 -12.864 -23.223 1.00 97.40 297 A 1 
ATOM 2381 C CG  . LEU A 1 297 ? -10.214 -12.377 -21.771 1.00 96.85 297 A 1 
ATOM 2382 C CD1 . LEU A 1 297 ? -8.782  -12.560 -21.265 1.00 94.34 297 A 1 
ATOM 2383 C CD2 . LEU A 1 297 ? -10.565 -10.895 -21.674 1.00 94.23 297 A 1 
ATOM 2384 N N   . PHE A 1 298 ? -12.153 -15.555 -22.798 1.00 97.52 298 A 1 
ATOM 2385 C CA  . PHE A 1 298 ? -12.992 -16.458 -22.004 1.00 97.40 298 A 1 
ATOM 2386 C C   . PHE A 1 298 ? -12.337 -17.839 -21.827 1.00 97.35 298 A 1 
ATOM 2387 O O   . PHE A 1 298 ? -12.264 -18.361 -20.711 1.00 97.10 298 A 1 
ATOM 2388 C CB  . PHE A 1 298 ? -14.372 -16.571 -22.667 1.00 97.22 298 A 1 
ATOM 2389 C CG  . PHE A 1 298 ? -15.263 -17.621 -22.038 1.00 96.86 298 A 1 
ATOM 2390 C CD1 . PHE A 1 298 ? -15.320 -18.916 -22.587 1.00 94.28 298 A 1 
ATOM 2391 C CD2 . PHE A 1 298 ? -16.001 -17.314 -20.883 1.00 95.03 298 A 1 
ATOM 2392 C CE1 . PHE A 1 298 ? -16.118 -19.901 -21.978 1.00 94.75 298 A 1 
ATOM 2393 C CE2 . PHE A 1 298 ? -16.800 -18.298 -20.277 1.00 94.50 298 A 1 
ATOM 2394 C CZ  . PHE A 1 298 ? -16.859 -19.594 -20.821 1.00 95.10 298 A 1 
ATOM 2395 N N   . HIS A 1 299 ? -11.794 -18.425 -22.899 1.00 97.51 299 A 1 
ATOM 2396 C CA  . HIS A 1 299 ? -11.087 -19.706 -22.811 1.00 97.31 299 A 1 
ATOM 2397 C C   . HIS A 1 299 ? -9.772  -19.608 -22.031 1.00 97.41 299 A 1 
ATOM 2398 O O   . HIS A 1 299 ? -9.466  -20.497 -21.237 1.00 96.74 299 A 1 
ATOM 2399 C CB  . HIS A 1 299 ? -10.826 -20.244 -24.217 1.00 96.85 299 A 1 
ATOM 2400 C CG  . HIS A 1 299 ? -12.076 -20.677 -24.931 1.00 95.83 299 A 1 
ATOM 2401 N ND1 . HIS A 1 299 ? -12.998 -21.596 -24.476 1.00 85.03 299 A 1 
ATOM 2402 C CD2 . HIS A 1 299 ? -12.482 -20.257 -26.163 1.00 85.80 299 A 1 
ATOM 2403 C CE1 . HIS A 1 299 ? -13.943 -21.722 -25.422 1.00 88.18 299 A 1 
ATOM 2404 N NE2 . HIS A 1 299 ? -13.661 -20.937 -26.467 1.00 88.90 299 A 1 
ATOM 2405 N N   . THR A 1 300 ? -9.010  -18.531 -22.228 1.00 97.25 300 A 1 
ATOM 2406 C CA  . THR A 1 300 ? -7.770  -18.266 -21.486 1.00 97.38 300 A 1 
ATOM 2407 C C   . THR A 1 300 ? -8.052  -18.110 -19.996 1.00 97.55 300 A 1 
ATOM 2408 O O   . THR A 1 300 ? -7.395  -18.754 -19.179 1.00 97.05 300 A 1 
ATOM 2409 C CB  . THR A 1 300 ? -7.067  -17.024 -22.056 1.00 97.10 300 A 1 
ATOM 2410 O OG1 . THR A 1 300 ? -6.707  -17.295 -23.391 1.00 94.40 300 A 1 
ATOM 2411 C CG2 . THR A 1 300 ? -5.787  -16.668 -21.308 1.00 94.19 300 A 1 
ATOM 2412 N N   . PHE A 1 301 ? -9.072  -17.346 -19.643 1.00 97.80 301 A 1 
ATOM 2413 C CA  . PHE A 1 301 ? -9.539  -17.153 -18.271 1.00 97.59 301 A 1 
ATOM 2414 C C   . PHE A 1 301 ? -9.862  -18.491 -17.595 1.00 97.52 301 A 1 
ATOM 2415 O O   . PHE A 1 301 ? -9.320  -18.782 -16.533 1.00 97.14 301 A 1 
ATOM 2416 C CB  . PHE A 1 301 ? -10.762 -16.224 -18.300 1.00 97.26 301 A 1 
ATOM 2417 C CG  . PHE A 1 301 ? -11.315 -15.837 -16.946 1.00 97.40 301 A 1 
ATOM 2418 C CD1 . PHE A 1 301 ? -12.000 -16.773 -16.154 1.00 95.58 301 A 1 
ATOM 2419 C CD2 . PHE A 1 301 ? -11.189 -14.508 -16.501 1.00 95.53 301 A 1 
ATOM 2420 C CE1 . PHE A 1 301 ? -12.552 -16.388 -14.920 1.00 94.89 301 A 1 
ATOM 2421 C CE2 . PHE A 1 301 ? -11.748 -14.119 -15.273 1.00 94.53 301 A 1 
ATOM 2422 C CZ  . PHE A 1 301 ? -12.433 -15.062 -14.484 1.00 95.14 301 A 1 
ATOM 2423 N N   . ASN A 1 302 ? -10.696 -19.328 -18.220 1.00 97.48 302 A 1 
ATOM 2424 C CA  . ASN A 1 302 ? -11.074 -20.622 -17.642 1.00 97.28 302 A 1 
ATOM 2425 C C   . ASN A 1 302 ? -9.860  -21.531 -17.447 1.00 97.27 302 A 1 
ATOM 2426 O O   . ASN A 1 302 ? -9.684  -22.082 -16.367 1.00 96.65 302 A 1 
ATOM 2427 C CB  . ASN A 1 302 ? -12.118 -21.302 -18.542 1.00 96.90 302 A 1 
ATOM 2428 C CG  . ASN A 1 302 ? -13.455 -20.593 -18.556 1.00 95.86 302 A 1 
ATOM 2429 O OD1 . ASN A 1 302 ? -13.866 -19.913 -17.632 1.00 88.43 302 A 1 
ATOM 2430 N ND2 . ASN A 1 302 ? -14.212 -20.758 -19.613 1.00 87.92 302 A 1 
ATOM 2431 N N   . THR A 1 303 ? -8.981  -21.630 -18.454 1.00 97.55 303 A 1 
ATOM 2432 C CA  . THR A 1 303 ? -7.778  -22.472 -18.370 1.00 97.35 303 A 1 
ATOM 2433 C C   . THR A 1 303 ? -6.891  -22.072 -17.195 1.00 97.34 303 A 1 
ATOM 2434 O O   . THR A 1 303 ? -6.407  -22.932 -16.462 1.00 96.59 303 A 1 
ATOM 2435 C CB  . THR A 1 303 ? -6.964  -22.381 -19.667 1.00 97.11 303 A 1 
ATOM 2436 O OG1 . THR A 1 303 ? -7.744  -22.767 -20.779 1.00 93.02 303 A 1 
ATOM 2437 C CG2 . THR A 1 303 ? -5.733  -23.293 -19.661 1.00 92.36 303 A 1 
ATOM 2438 N N   . LEU A 1 304 ? -6.664  -20.773 -17.000 1.00 97.36 304 A 1 
ATOM 2439 C CA  . LEU A 1 304 ? -5.829  -20.275 -15.906 1.00 97.15 304 A 1 
ATOM 2440 C C   . LEU A 1 304 ? -6.512  -20.428 -14.546 1.00 96.94 304 A 1 
ATOM 2441 O O   . LEU A 1 304 ? -5.859  -20.833 -13.584 1.00 96.31 304 A 1 
ATOM 2442 C CB  . LEU A 1 304 ? -5.462  -18.809 -16.179 1.00 97.22 304 A 1 
ATOM 2443 C CG  . LEU A 1 304 ? -4.501  -18.605 -17.364 1.00 96.61 304 A 1 
ATOM 2444 C CD1 . LEU A 1 304 ? -4.301  -17.109 -17.580 1.00 94.21 304 A 1 
ATOM 2445 C CD2 . LEU A 1 304 ? -3.130  -19.236 -17.122 1.00 94.15 304 A 1 
ATOM 2446 N N   . LEU A 1 305 ? -7.815  -20.157 -14.464 1.00 96.76 305 A 1 
ATOM 2447 C CA  . LEU A 1 305 ? -8.579  -20.292 -13.224 1.00 96.37 305 A 1 
ATOM 2448 C C   . LEU A 1 305 ? -8.626  -21.750 -12.747 1.00 96.37 305 A 1 
ATOM 2449 O O   . LEU A 1 305 ? -8.330  -22.014 -11.583 1.00 95.65 305 A 1 
ATOM 2450 C CB  . LEU A 1 305 ? -9.988  -19.712 -13.439 1.00 95.82 305 A 1 
ATOM 2451 C CG  . LEU A 1 305 ? -10.837 -19.691 -12.156 1.00 93.35 305 A 1 
ATOM 2452 C CD1 . LEU A 1 305 ? -10.231 -18.787 -11.080 1.00 87.93 305 A 1 
ATOM 2453 C CD2 . LEU A 1 305 ? -12.240 -19.181 -12.477 1.00 87.70 305 A 1 
ATOM 2454 N N   . ASP A 1 306 ? -8.904  -22.695 -13.648 1.00 96.33 306 A 1 
ATOM 2455 C CA  . ASP A 1 306 ? -8.938  -24.134 -13.350 1.00 96.15 306 A 1 
ATOM 2456 C C   . ASP A 1 306 ? -7.562  -24.641 -12.892 1.00 95.97 306 A 1 
ATOM 2457 O O   . ASP A 1 306 ? -7.454  -25.466 -11.980 1.00 95.06 306 A 1 
ATOM 2458 C CB  . ASP A 1 306 ? -9.407  -24.909 -14.598 1.00 95.91 306 A 1 
ATOM 2459 C CG  . ASP A 1 306 ? -10.878 -24.678 -14.980 1.00 93.64 306 A 1 
ATOM 2460 O OD1 . ASP A 1 306 ? -11.655 -24.206 -14.116 1.00 89.17 306 A 1 
ATOM 2461 O OD2 . ASP A 1 306 ? -11.228 -25.009 -16.140 1.00 89.64 306 A 1 
ATOM 2462 N N   . ALA A 1 307 ? -6.486  -24.088 -13.464 1.00 96.54 307 A 1 
ATOM 2463 C CA  . ALA A 1 307 ? -5.108  -24.359 -13.059 1.00 96.24 307 A 1 
ATOM 2464 C C   . ALA A 1 307 ? -4.654  -23.578 -11.804 1.00 96.16 307 A 1 
ATOM 2465 O O   . ALA A 1 307 ? -3.480  -23.663 -11.431 1.00 94.64 307 A 1 
ATOM 2466 C CB  . ALA A 1 307 ? -4.197  -24.111 -14.267 1.00 96.18 307 A 1 
ATOM 2467 N N   . LYS A 1 308 ? -5.552  -22.820 -11.157 1.00 96.64 308 A 1 
ATOM 2468 C CA  . LYS A 1 308 ? -5.271  -21.957 -9.991  1.00 96.38 308 A 1 
ATOM 2469 C C   . LYS A 1 308 ? -4.138  -20.952 -10.245 1.00 96.57 308 A 1 
ATOM 2470 O O   . LYS A 1 308 ? -3.337  -20.663 -9.350  1.00 94.94 308 A 1 
ATOM 2471 C CB  . LYS A 1 308 ? -5.039  -22.796 -8.723  1.00 95.65 308 A 1 
ATOM 2472 C CG  . LYS A 1 308 ? -6.209  -23.734 -8.409  1.00 92.67 308 A 1 
ATOM 2473 C CD  . LYS A 1 308 ? -5.902  -24.538 -7.143  1.00 85.28 308 A 1 
ATOM 2474 C CE  . LYS A 1 308 ? -7.079  -25.476 -6.867  1.00 80.00 308 A 1 
ATOM 2475 N NZ  . LYS A 1 308 ? -6.826  -26.339 -5.687  1.00 68.40 308 A 1 
ATOM 2476 N N   . LYS A 1 309 ? -4.044  -20.436 -11.464 1.00 96.63 309 A 1 
ATOM 2477 C CA  . LYS A 1 309 ? -3.104  -19.380 -11.851 1.00 96.74 309 A 1 
ATOM 2478 C C   . LYS A 1 309 ? -3.719  -18.013 -11.581 1.00 96.86 309 A 1 
ATOM 2479 O O   . LYS A 1 309 ? -4.928  -17.847 -11.735 1.00 95.59 309 A 1 
ATOM 2480 C CB  . LYS A 1 309 ? -2.688  -19.558 -13.318 1.00 96.46 309 A 1 
ATOM 2481 C CG  . LYS A 1 309 ? -2.072  -20.937 -13.632 1.00 95.55 309 A 1 
ATOM 2482 C CD  . LYS A 1 309 ? -0.888  -21.271 -12.716 1.00 92.85 309 A 1 
ATOM 2483 C CE  . LYS A 1 309 ? -0.195  -22.563 -13.130 1.00 90.28 309 A 1 
ATOM 2484 N NZ  . LYS A 1 309 ? 1.038   -22.754 -12.330 1.00 83.20 309 A 1 
ATOM 2485 N N   . GLN A 1 310 ? -2.895  -17.050 -11.176 1.00 97.30 310 A 1 
ATOM 2486 C CA  . GLN A 1 310 ? -3.396  -15.735 -10.773 1.00 97.58 310 A 1 
ATOM 2487 C C   . GLN A 1 310 ? -3.859  -14.915 -11.976 1.00 97.70 310 A 1 
ATOM 2488 O O   . GLN A 1 310 ? -3.111  -14.709 -12.926 1.00 97.22 310 A 1 
ATOM 2489 C CB  . GLN A 1 310 ? -2.328  -14.976 -9.966  1.00 97.10 310 A 1 
ATOM 2490 C CG  . GLN A 1 310 ? -2.854  -13.641 -9.400  1.00 95.95 310 A 1 
ATOM 2491 C CD  . GLN A 1 310 ? -3.993  -13.835 -8.404  1.00 96.38 310 A 1 
ATOM 2492 O OE1 . GLN A 1 310 ? -3.897  -14.610 -7.468  1.00 90.98 310 A 1 
ATOM 2493 N NE2 . GLN A 1 310 ? -5.121  -13.178 -8.568  1.00 90.39 310 A 1 
ATOM 2494 N N   . LEU A 1 311 ? -5.074  -14.388 -11.882 1.00 97.59 311 A 1 
ATOM 2495 C CA  . LEU A 1 311 ? -5.665  -13.477 -12.860 1.00 97.65 311 A 1 
ATOM 2496 C C   . LEU A 1 311 ? -5.915  -12.117 -12.210 1.00 97.78 311 A 1 
ATOM 2497 O O   . LEU A 1 311 ? -6.587  -12.042 -11.176 1.00 97.23 311 A 1 
ATOM 2498 C CB  . LEU A 1 311 ? -6.979  -14.085 -13.369 1.00 97.36 311 A 1 
ATOM 2499 C CG  . LEU A 1 311 ? -6.796  -15.296 -14.299 1.00 96.20 311 A 1 
ATOM 2500 C CD1 . LEU A 1 311 ? -8.119  -16.038 -14.445 1.00 92.11 311 A 1 
ATOM 2501 C CD2 . LEU A 1 311 ? -6.354  -14.841 -15.687 1.00 91.76 311 A 1 
ATOM 2502 N N   . VAL A 1 312 ? -5.413  -11.046 -12.827 1.00 97.87 312 A 1 
ATOM 2503 C CA  . VAL A 1 312 ? -5.660  -9.667  -12.384 1.00 97.99 312 A 1 
ATOM 2504 C C   . VAL A 1 312 ? -6.052  -8.806  -13.577 1.00 98.07 312 A 1 
ATOM 2505 O O   . VAL A 1 312 ? -5.373  -8.817  -14.603 1.00 97.69 312 A 1 
ATOM 2506 C CB  . VAL A 1 312 ? -4.459  -9.051  -11.643 1.00 97.67 312 A 1 
ATOM 2507 C CG1 . VAL A 1 312 ? -4.834  -7.706  -11.013 1.00 96.28 312 A 1 
ATOM 2508 C CG2 . VAL A 1 312 ? -3.921  -9.958  -10.528 1.00 95.93 312 A 1 
ATOM 2509 N N   . PHE A 1 313 ? -7.114  -8.035  -13.421 1.00 98.09 313 A 1 
ATOM 2510 C CA  . PHE A 1 313 ? -7.649  -7.152  -14.452 1.00 98.07 313 A 1 
ATOM 2511 C C   . PHE A 1 313 ? -7.780  -5.721  -13.938 1.00 98.06 313 A 1 
ATOM 2512 O O   . PHE A 1 313 ? -8.040  -5.508  -12.753 1.00 97.63 313 A 1 
ATOM 2513 C CB  . PHE A 1 313 ? -9.003  -7.696  -14.927 1.00 97.91 313 A 1 
ATOM 2514 C CG  . PHE A 1 313 ? -8.949  -9.122  -15.437 1.00 97.90 313 A 1 
ATOM 2515 C CD1 . PHE A 1 313 ? -8.412  -9.391  -16.707 1.00 96.55 313 A 1 
ATOM 2516 C CD2 . PHE A 1 313 ? -9.402  -10.181 -14.630 1.00 96.53 313 A 1 
ATOM 2517 C CE1 . PHE A 1 313 ? -8.324  -10.712 -17.172 1.00 96.17 313 A 1 
ATOM 2518 C CE2 . PHE A 1 313 ? -9.316  -11.505 -15.099 1.00 96.01 313 A 1 
ATOM 2519 C CZ  . PHE A 1 313 ? -8.775  -11.771 -16.369 1.00 96.57 313 A 1 
ATOM 2520 N N   . THR A 1 314 ? -7.668  -4.737  -14.827 1.00 97.74 314 A 1 
ATOM 2521 C CA  . THR A 1 314 ? -8.122  -3.368  -14.540 1.00 97.72 314 A 1 
ATOM 2522 C C   . THR A 1 314 ? -9.214  -2.925  -15.507 1.00 97.28 314 A 1 
ATOM 2523 O O   . THR A 1 314 ? -9.289  -3.385  -16.647 1.00 96.43 314 A 1 
ATOM 2524 C CB  . THR A 1 314 ? -7.007  -2.310  -14.467 1.00 97.36 314 A 1 
ATOM 2525 O OG1 . THR A 1 314 ? -6.646  -1.888  -15.753 1.00 94.91 314 A 1 
ATOM 2526 C CG2 . THR A 1 314 ? -5.773  -2.754  -13.707 1.00 94.73 314 A 1 
ATOM 2527 N N   . CYS A 1 315 ? -10.068 -2.000  -15.045 1.00 97.00 315 A 1 
ATOM 2528 C CA  . CYS A 1 315 ? -11.108 -1.375  -15.855 1.00 96.38 315 A 1 
ATOM 2529 C C   . CYS A 1 315 ? -11.293 0.095   -15.468 1.00 95.49 315 A 1 
ATOM 2530 O O   . CYS A 1 315 ? -11.032 0.484   -14.332 1.00 93.91 315 A 1 
ATOM 2531 C CB  . CYS A 1 315 ? -12.402 -2.187  -15.689 1.00 96.02 315 A 1 
ATOM 2532 S SG  . CYS A 1 315 ? -13.570 -1.751  -17.010 1.00 94.80 315 A 1 
ATOM 2533 N N   . ASP A 1 316 ? -11.722 0.937   -16.412 1.00 92.44 316 A 1 
ATOM 2534 C CA  . ASP A 1 316 ? -11.984 2.363   -16.155 1.00 90.19 316 A 1 
ATOM 2535 C C   . ASP A 1 316 ? -13.333 2.635   -15.467 1.00 88.44 316 A 1 
ATOM 2536 O O   . ASP A 1 316 ? -13.584 3.753   -15.024 1.00 83.40 316 A 1 
ATOM 2537 C CB  . ASP A 1 316 ? -11.833 3.161   -17.461 1.00 86.76 316 A 1 
ATOM 2538 C CG  . ASP A 1 316 ? -12.961 2.942   -18.481 1.00 80.37 316 A 1 
ATOM 2539 O OD1 . ASP A 1 316 ? -13.715 1.948   -18.379 1.00 75.76 316 A 1 
ATOM 2540 O OD2 . ASP A 1 316 ? -13.142 3.808   -19.362 1.00 76.62 316 A 1 
ATOM 2541 N N   . ARG A 1 317 ? -14.194 1.612   -15.359 1.00 91.24 317 A 1 
ATOM 2542 C CA  . ARG A 1 317 ? -15.565 1.678   -14.823 1.00 90.41 317 A 1 
ATOM 2543 C C   . ARG A 1 317 ? -16.005 0.317   -14.270 1.00 91.49 317 A 1 
ATOM 2544 O O   . ARG A 1 317 ? -15.344 -0.691  -14.555 1.00 90.65 317 A 1 
ATOM 2545 C CB  . ARG A 1 317 ? -16.488 2.169   -15.948 1.00 87.42 317 A 1 
ATOM 2546 C CG  . ARG A 1 317 ? -16.668 1.141   -17.084 1.00 82.70 317 A 1 
ATOM 2547 C CD  . ARG A 1 317 ? -17.291 1.765   -18.326 1.00 83.11 317 A 1 
ATOM 2548 N NE  . ARG A 1 317 ? -16.323 2.630   -19.025 1.00 79.15 317 A 1 
ATOM 2549 C CZ  . ARG A 1 317 ? -16.577 3.503   -19.972 1.00 76.45 317 A 1 
ATOM 2550 N NH1 . ARG A 1 317 ? -17.788 3.704   -20.407 1.00 68.22 317 A 1 
ATOM 2551 N NH2 . ARG A 1 317 ? -15.607 4.188   -20.497 1.00 69.14 317 A 1 
ATOM 2552 N N   . PRO A 1 318 ? -17.117 0.241   -13.523 1.00 92.28 318 A 1 
ATOM 2553 C CA  . PRO A 1 318 ? -17.724 -1.025  -13.123 1.00 91.93 318 A 1 
ATOM 2554 C C   . PRO A 1 318 ? -18.005 -1.929  -14.328 1.00 92.46 318 A 1 
ATOM 2555 O O   . PRO A 1 318 ? -18.424 -1.470  -15.388 1.00 91.30 318 A 1 
ATOM 2556 C CB  . PRO A 1 318 ? -19.020 -0.656  -12.387 1.00 90.27 318 A 1 
ATOM 2557 C CG  . PRO A 1 318 ? -18.754 0.759   -11.883 1.00 87.28 318 A 1 
ATOM 2558 C CD  . PRO A 1 318 ? -17.886 1.358   -12.986 1.00 90.51 318 A 1 
ATOM 2559 N N   . VAL A 1 319 ? -17.801 -3.241  -14.169 1.00 93.87 319 A 1 
ATOM 2560 C CA  . VAL A 1 319 ? -18.016 -4.217  -15.256 1.00 93.75 319 A 1 
ATOM 2561 C C   . VAL A 1 319 ? -19.454 -4.183  -15.775 1.00 93.81 319 A 1 
ATOM 2562 O O   . VAL A 1 319 ? -19.669 -4.305  -16.978 1.00 92.21 319 A 1 
ATOM 2563 C CB  . VAL A 1 319 ? -17.644 -5.632  -14.786 1.00 92.01 319 A 1 
ATOM 2564 C CG1 . VAL A 1 319 ? -17.902 -6.695  -15.851 1.00 84.09 319 A 1 
ATOM 2565 C CG2 . VAL A 1 319 ? -16.156 -5.702  -14.450 1.00 84.36 319 A 1 
ATOM 2566 N N   . SER A 1 320 ? -20.424 -3.934  -14.908 1.00 92.46 320 A 1 
ATOM 2567 C CA  . SER A 1 320 ? -21.844 -3.795  -15.261 1.00 91.16 320 A 1 
ATOM 2568 C C   . SER A 1 320 ? -22.137 -2.663  -16.258 1.00 90.91 320 A 1 
ATOM 2569 O O   . SER A 1 320 ? -23.168 -2.684  -16.929 1.00 89.01 320 A 1 
ATOM 2570 C CB  . SER A 1 320 ? -22.655 -3.562  -13.982 1.00 90.35 320 A 1 
ATOM 2571 O OG  . SER A 1 320 ? -22.144 -2.454  -13.261 1.00 85.26 320 A 1 
ATOM 2572 N N   . GLU A 1 321 ? -21.239 -1.695  -16.386 1.00 87.47 321 A 1 
ATOM 2573 C CA  . GLU A 1 321 ? -21.365 -0.581  -17.337 1.00 87.68 321 A 1 
ATOM 2574 C C   . GLU A 1 321 ? -20.704 -0.872  -18.694 1.00 87.85 321 A 1 
ATOM 2575 O O   . GLU A 1 321 ? -20.843 -0.085  -19.642 1.00 85.59 321 A 1 
ATOM 2576 C CB  . GLU A 1 321 ? -20.776 0.697   -16.729 1.00 86.44 321 A 1 
ATOM 2577 C CG  . GLU A 1 321 ? -21.526 1.176   -15.479 1.00 82.75 321 A 1 
ATOM 2578 C CD  . GLU A 1 321 ? -20.912 2.453   -14.884 1.00 80.40 321 A 1 
ATOM 2579 O OE1 . GLU A 1 321 ? -21.203 2.730   -13.701 1.00 73.20 321 A 1 
ATOM 2580 O OE2 . GLU A 1 321 ? -20.160 3.150   -15.614 1.00 74.62 321 A 1 
ATOM 2581 N N   . LEU A 1 322 ? -19.979 -1.995  -18.826 1.00 91.65 322 A 1 
ATOM 2582 C CA  . LEU A 1 322 ? -19.367 -2.397  -20.087 1.00 91.70 322 A 1 
ATOM 2583 C C   . LEU A 1 322 ? -20.442 -2.829  -21.087 1.00 91.26 322 A 1 
ATOM 2584 O O   . LEU A 1 322 ? -21.219 -3.756  -20.862 1.00 89.56 322 A 1 
ATOM 2585 C CB  . LEU A 1 322 ? -18.331 -3.509  -19.878 1.00 92.21 322 A 1 
ATOM 2586 C CG  . LEU A 1 322 ? -17.100 -3.113  -19.041 1.00 91.94 322 A 1 
ATOM 2587 C CD1 . LEU A 1 322 ? -16.174 -4.323  -18.927 1.00 88.60 322 A 1 
ATOM 2588 C CD2 . LEU A 1 322 ? -16.313 -1.970  -19.678 1.00 88.99 322 A 1 
ATOM 2589 N N   . LYS A 1 323 ? -20.445 -2.185  -22.245 1.00 91.46 323 A 1 
ATOM 2590 C CA  . LYS A 1 323 ? -21.365 -2.493  -23.345 1.00 89.96 323 A 1 
ATOM 2591 C C   . LYS A 1 323 ? -20.728 -3.491  -24.307 1.00 90.49 323 A 1 
ATOM 2592 O O   . LYS A 1 323 ? -19.517 -3.490  -24.494 1.00 86.71 323 A 1 
ATOM 2593 C CB  . LYS A 1 323 ? -21.795 -1.198  -24.053 1.00 86.84 323 A 1 
ATOM 2594 C CG  . LYS A 1 323 ? -22.532 -0.259  -23.091 1.00 82.19 323 A 1 
ATOM 2595 C CD  . LYS A 1 323 ? -22.999 1.022   -23.788 1.00 74.81 323 A 1 
ATOM 2596 C CE  . LYS A 1 323 ? -23.681 1.916   -22.749 1.00 68.08 323 A 1 
ATOM 2597 N NZ  . LYS A 1 323 ? -24.154 3.194   -23.328 1.00 57.88 323 A 1 
ATOM 2598 N N   . LYS A 1 324 ? -21.563 -4.315  -24.962 1.00 90.79 324 A 1 
ATOM 2599 C CA  . LYS A 1 324 ? -21.134 -5.253  -26.010 1.00 91.85 324 A 1 
ATOM 2600 C C   . LYS A 1 324 ? -20.021 -6.216  -25.561 1.00 93.23 324 A 1 
ATOM 2601 O O   . LYS A 1 324 ? -19.144 -6.574  -26.348 1.00 91.22 324 A 1 
ATOM 2602 C CB  . LYS A 1 324 ? -20.750 -4.487  -27.293 1.00 90.04 324 A 1 
ATOM 2603 C CG  . LYS A 1 324 ? -21.802 -3.514  -27.857 1.00 86.93 324 A 1 
ATOM 2604 C CD  . LYS A 1 324 ? -21.154 -2.899  -29.104 1.00 78.30 324 A 1 
ATOM 2605 C CE  . LYS A 1 324 ? -21.999 -1.972  -29.950 1.00 72.23 324 A 1 
ATOM 2606 N NZ  . LYS A 1 324 ? -21.208 -1.610  -31.158 1.00 60.64 324 A 1 
ATOM 2607 N N   . ILE A 1 325 ? -20.057 -6.645  -24.307 1.00 95.15 325 A 1 
ATOM 2608 C CA  . ILE A 1 325 ? -19.290 -7.782  -23.788 1.00 95.69 325 A 1 
ATOM 2609 C C   . ILE A 1 325 ? -20.204 -9.011  -23.806 1.00 95.99 325 A 1 
ATOM 2610 O O   . ILE A 1 325 ? -21.376 -8.916  -23.444 1.00 94.99 325 A 1 
ATOM 2611 C CB  . ILE A 1 325 ? -18.729 -7.476  -22.382 1.00 95.08 325 A 1 
ATOM 2612 C CG1 . ILE A 1 325 ? -17.771 -6.260  -22.372 1.00 92.24 325 A 1 
ATOM 2613 C CG2 . ILE A 1 325 ? -18.017 -8.699  -21.781 1.00 92.80 325 A 1 
ATOM 2614 C CD1 . ILE A 1 325 ? -16.482 -6.422  -23.193 1.00 86.97 325 A 1 
ATOM 2615 N N   . SER A 1 326 ? -19.682 -10.162 -24.240 1.00 96.12 326 A 1 
ATOM 2616 C CA  . SER A 1 326 ? -20.458 -11.403 -24.253 1.00 96.11 326 A 1 
ATOM 2617 C C   . SER A 1 326 ? -20.889 -11.795 -22.836 1.00 96.13 326 A 1 
ATOM 2618 O O   . SER A 1 326 ? -20.104 -11.683 -21.898 1.00 95.52 326 A 1 
ATOM 2619 C CB  . SER A 1 326 ? -19.678 -12.539 -24.927 1.00 95.54 326 A 1 
ATOM 2620 O OG  . SER A 1 326 ? -18.554 -12.946 -24.171 1.00 91.10 326 A 1 
ATOM 2621 N N   . GLU A 1 327 ? -22.100 -12.326 -22.681 1.00 95.58 327 A 1 
ATOM 2622 C CA  . GLU A 1 327 ? -22.629 -12.749 -21.371 1.00 95.24 327 A 1 
ATOM 2623 C C   . GLU A 1 327 ? -21.710 -13.756 -20.666 1.00 95.26 327 A 1 
ATOM 2624 O O   . GLU A 1 327 ? -21.518 -13.704 -19.453 1.00 93.89 327 A 1 
ATOM 2625 C CB  . GLU A 1 327 ? -24.005 -13.398 -21.554 1.00 94.21 327 A 1 
ATOM 2626 C CG  . GLU A 1 327 ? -25.078 -12.409 -22.032 1.00 82.90 327 A 1 
ATOM 2627 C CD  . GLU A 1 327 ? -26.455 -13.068 -22.209 1.00 76.04 327 A 1 
ATOM 2628 O OE1 . GLU A 1 327 ? -27.409 -12.313 -22.486 1.00 67.54 327 A 1 
ATOM 2629 O OE2 . GLU A 1 327 ? -26.530 -14.314 -22.105 1.00 66.88 327 A 1 
ATOM 2630 N N   . ARG A 1 328 ? -21.065 -14.642 -21.441 1.00 95.71 328 A 1 
ATOM 2631 C CA  . ARG A 1 328 ? -20.109 -15.634 -20.933 1.00 95.41 328 A 1 
ATOM 2632 C C   . ARG A 1 328 ? -18.894 -14.973 -20.279 1.00 96.06 328 A 1 
ATOM 2633 O O   . ARG A 1 328 ? -18.523 -15.358 -19.175 1.00 94.94 328 A 1 
ATOM 2634 C CB  . ARG A 1 328 ? -19.669 -16.579 -22.063 1.00 93.65 328 A 1 
ATOM 2635 C CG  . ARG A 1 328 ? -20.817 -17.476 -22.555 1.00 86.97 328 A 1 
ATOM 2636 C CD  . ARG A 1 328 ? -20.372 -18.337 -23.753 1.00 85.75 328 A 1 
ATOM 2637 N NE  . ARG A 1 328 ? -19.394 -19.384 -23.385 1.00 77.68 328 A 1 
ATOM 2638 C CZ  . ARG A 1 328 ? -18.602 -20.022 -24.238 1.00 74.64 328 A 1 
ATOM 2639 N NH1 . ARG A 1 328 ? -18.636 -19.808 -25.512 1.00 67.50 328 A 1 
ATOM 2640 N NH2 . ARG A 1 328 ? -17.734 -20.892 -23.819 1.00 63.01 328 A 1 
ATOM 2641 N N   . LEU A 1 329 ? -18.292 -13.994 -20.944 1.00 96.09 329 A 1 
ATOM 2642 C CA  . LEU A 1 329 ? -17.136 -13.272 -20.407 1.00 96.37 329 A 1 
ATOM 2643 C C   . LEU A 1 329 ? -17.548 -12.335 -19.261 1.00 96.49 329 A 1 
ATOM 2644 O O   . LEU A 1 329 ? -16.853 -12.270 -18.253 1.00 96.06 329 A 1 
ATOM 2645 C CB  . LEU A 1 329 ? -16.433 -12.525 -21.551 1.00 96.33 329 A 1 
ATOM 2646 C CG  . LEU A 1 329 ? -15.149 -11.791 -21.118 1.00 95.78 329 A 1 
ATOM 2647 C CD1 . LEU A 1 329 ? -14.091 -12.745 -20.551 1.00 93.13 329 A 1 
ATOM 2648 C CD2 . LEU A 1 329 ? -14.545 -11.069 -22.320 1.00 93.19 329 A 1 
ATOM 2649 N N   . MET A 1 330 ? -18.705 -11.683 -19.381 1.00 96.51 330 A 1 
ATOM 2650 C CA  . MET A 1 330 ? -19.292 -10.866 -18.317 1.00 96.35 330 A 1 
ATOM 2651 C C   . MET A 1 330 ? -19.444 -11.675 -17.023 1.00 96.20 330 A 1 
ATOM 2652 O O   . MET A 1 330 ? -18.951 -11.262 -15.979 1.00 95.68 330 A 1 
ATOM 2653 C CB  . MET A 1 330 ? -20.649 -10.313 -18.787 1.00 95.53 330 A 1 
ATOM 2654 C CG  . MET A 1 330 ? -21.251 -9.341  -17.768 1.00 89.45 330 A 1 
ATOM 2655 S SD  . MET A 1 330 ? -20.260 -7.855  -17.503 1.00 86.10 330 A 1 
ATOM 2656 C CE  . MET A 1 330 ? -20.695 -6.907  -18.980 1.00 73.27 330 A 1 
ATOM 2657 N N   . SER A 1 331 ? -20.024 -12.876 -17.113 1.00 96.37 331 A 1 
ATOM 2658 C CA  . SER A 1 331 ? -20.164 -13.786 -15.968 1.00 95.89 331 A 1 
ATOM 2659 C C   . SER A 1 331 ? -18.819 -14.116 -15.307 1.00 95.78 331 A 1 
ATOM 2660 O O   . SER A 1 331 ? -18.759 -14.285 -14.089 1.00 94.86 331 A 1 
ATOM 2661 C CB  . SER A 1 331 ? -20.854 -15.066 -16.439 1.00 95.34 331 A 1 
ATOM 2662 O OG  . SER A 1 331 ? -20.974 -16.009 -15.392 1.00 82.90 331 A 1 
ATOM 2663 N N   . ARG A 1 332 ? -17.714 -14.198 -16.064 1.00 96.05 332 A 1 
ATOM 2664 C CA  . ARG A 1 332 ? -16.371 -14.400 -15.493 1.00 95.82 332 A 1 
ATOM 2665 C C   . ARG A 1 332 ? -15.864 -13.176 -14.743 1.00 96.15 332 A 1 
ATOM 2666 O O   . ARG A 1 332 ? -15.330 -13.329 -13.649 1.00 95.31 332 A 1 
ATOM 2667 C CB  . ARG A 1 332 ? -15.365 -14.837 -16.571 1.00 95.44 332 A 1 
ATOM 2668 C CG  . ARG A 1 332 ? -15.687 -16.198 -17.203 1.00 91.57 332 A 1 
ATOM 2669 C CD  . ARG A 1 332 ? -15.836 -17.290 -16.142 1.00 90.26 332 A 1 
ATOM 2670 N NE  . ARG A 1 332 ? -16.120 -18.600 -16.733 1.00 88.17 332 A 1 
ATOM 2671 C CZ  . ARG A 1 332 ? -16.533 -19.663 -16.073 1.00 85.78 332 A 1 
ATOM 2672 N NH1 . ARG A 1 332 ? -16.760 -19.644 -14.793 1.00 75.18 332 A 1 
ATOM 2673 N NH2 . ARG A 1 332 ? -16.731 -20.783 -16.697 1.00 78.71 332 A 1 
ATOM 2674 N N   . PHE A 1 333 ? -16.070 -11.983 -15.279 1.00 96.44 333 A 1 
ATOM 2675 C CA  . PHE A 1 333 ? -15.696 -10.755 -14.575 1.00 96.36 333 A 1 
ATOM 2676 C C   . PHE A 1 333 ? -16.541 -10.514 -13.314 1.00 96.30 333 A 1 
ATOM 2677 O O   . PHE A 1 333 ? -16.021 -10.001 -12.324 1.00 95.50 333 A 1 
ATOM 2678 C CB  . PHE A 1 333 ? -15.778 -9.566  -15.533 1.00 96.26 333 A 1 
ATOM 2679 C CG  . PHE A 1 333 ? -14.790 -9.567  -16.687 1.00 96.55 333 A 1 
ATOM 2680 C CD1 . PHE A 1 333 ? -13.461 -10.001 -16.509 1.00 94.60 333 A 1 
ATOM 2681 C CD2 . PHE A 1 333 ? -15.186 -9.062  -17.941 1.00 94.78 333 A 1 
ATOM 2682 C CE1 . PHE A 1 333 ? -12.543 -9.936  -17.570 1.00 94.44 333 A 1 
ATOM 2683 C CE2 . PHE A 1 333 ? -14.268 -8.991  -19.001 1.00 94.30 333 A 1 
ATOM 2684 C CZ  . PHE A 1 333 ? -12.946 -9.426  -18.818 1.00 95.30 333 A 1 
ATOM 2685 N N   . GLU A 1 334 ? -17.806 -10.948 -13.308 1.00 95.46 334 A 1 
ATOM 2686 C CA  . GLU A 1 334 ? -18.660 -10.879 -12.114 1.00 95.24 334 A 1 
ATOM 2687 C C   . GLU A 1 334 ? -18.193 -11.799 -10.975 1.00 95.19 334 A 1 
ATOM 2688 O O   . GLU A 1 334 ? -18.440 -11.495 -9.808  1.00 93.72 334 A 1 
ATOM 2689 C CB  . GLU A 1 334 ? -20.121 -11.181 -12.495 1.00 94.61 334 A 1 
ATOM 2690 C CG  . GLU A 1 334 ? -20.799 -10.043 -13.288 1.00 90.84 334 A 1 
ATOM 2691 C CD  . GLU A 1 334 ? -20.834 -8.705  -12.537 1.00 89.10 334 A 1 
ATOM 2692 O OE1 . GLU A 1 334 ? -20.880 -7.644  -13.193 1.00 80.29 334 A 1 
ATOM 2693 O OE2 . GLU A 1 334 ? -20.746 -8.710  -11.288 1.00 80.86 334 A 1 
ATOM 2694 N N   . GLN A 1 335 ? -17.468 -12.880 -11.287 1.00 95.46 335 A 1 
ATOM 2695 C CA  . GLN A 1 335 ? -16.863 -13.782 -10.293 1.00 94.68 335 A 1 
ATOM 2696 C C   . GLN A 1 335 ? -15.593 -13.215 -9.645  1.00 95.58 335 A 1 
ATOM 2697 O O   . GLN A 1 335 ? -15.124 -13.769 -8.649  1.00 94.37 335 A 1 
ATOM 2698 C CB  . GLN A 1 335 ? -16.542 -15.136 -10.952 1.00 92.18 335 A 1 
ATOM 2699 C CG  . GLN A 1 335 ? -17.810 -15.929 -11.294 1.00 81.53 335 A 1 
ATOM 2700 C CD  . GLN A 1 335 ? -17.539 -17.134 -12.187 1.00 80.92 335 A 1 
ATOM 2701 O OE1 . GLN A 1 335 ? -16.469 -17.724 -12.240 1.00 74.53 335 A 1 
ATOM 2702 N NE2 . GLN A 1 335 ? -18.524 -17.568 -12.939 1.00 72.32 335 A 1 
ATOM 2703 N N   . CYS A 1 336 ? -15.004 -12.153 -10.204 1.00 95.62 336 A 1 
ATOM 2704 C CA  . CYS A 1 336 ? -13.817 -11.533 -9.627  1.00 96.06 336 A 1 
ATOM 2705 C C   . CYS A 1 336 ? -14.139 -10.895 -8.270  1.00 96.36 336 A 1 
ATOM 2706 O O   . CYS A 1 336 ? -15.216 -10.318 -8.090  1.00 95.68 336 A 1 
ATOM 2707 C CB  . CYS A 1 336 ? -13.248 -10.468 -10.573 1.00 96.01 336 A 1 
ATOM 2708 S SG  . CYS A 1 336 ? -12.756 -11.152 -12.180 1.00 95.25 336 A 1 
ATOM 2709 N N   . LEU A 1 337 ? -13.168 -10.880 -7.353  1.00 95.72 337 A 1 
ATOM 2710 C CA  . LEU A 1 337 ? -13.180 -9.873  -6.299  1.00 96.14 337 A 1 
ATOM 2711 C C   . LEU A 1 337 ? -13.007 -8.506  -6.967  1.00 96.36 337 A 1 
ATOM 2712 O O   . LEU A 1 337 ? -11.929 -8.188  -7.478  1.00 95.96 337 A 1 
ATOM 2713 C CB  . LEU A 1 337 ? -12.084 -10.138 -5.254  1.00 96.42 337 A 1 
ATOM 2714 C CG  . LEU A 1 337 ? -12.060 -9.049  -4.154  1.00 95.87 337 A 1 
ATOM 2715 C CD1 . LEU A 1 337 ? -13.317 -9.081  -3.283  1.00 92.53 337 A 1 
ATOM 2716 C CD2 . LEU A 1 337 ? -10.849 -9.215  -3.249  1.00 92.53 337 A 1 
ATOM 2717 N N   . LYS A 1 338 ? -14.081 -7.720  -6.974  1.00 96.10 338 A 1 
ATOM 2718 C CA  . LYS A 1 338 ? -14.117 -6.384  -7.577  1.00 96.18 338 A 1 
ATOM 2719 C C   . LYS A 1 338 ? -13.796 -5.340  -6.520  1.00 96.03 338 A 1 
ATOM 2720 O O   . LYS A 1 338 ? -14.465 -5.284  -5.490  1.00 94.96 338 A 1 
ATOM 2721 C CB  . LYS A 1 338 ? -15.498 -6.144  -8.207  1.00 95.28 338 A 1 
ATOM 2722 C CG  . LYS A 1 338 ? -15.768 -7.069  -9.413  1.00 94.45 338 A 1 
ATOM 2723 C CD  . LYS A 1 338 ? -17.217 -6.998  -9.914  1.00 91.43 338 A 1 
ATOM 2724 C CE  . LYS A 1 338 ? -18.182 -7.606  -8.892  1.00 85.29 338 A 1 
ATOM 2725 N NZ  . LYS A 1 338 ? -19.569 -7.658  -9.399  1.00 78.87 338 A 1 
ATOM 2726 N N   . VAL A 1 339 ? -12.802 -4.500  -6.795  1.00 96.22 339 A 1 
ATOM 2727 C CA  . VAL A 1 339 ? -12.418 -3.396  -5.909  1.00 96.04 339 A 1 
ATOM 2728 C C   . VAL A 1 339 ? -12.485 -2.074  -6.655  1.00 95.97 339 A 1 
ATOM 2729 O O   . VAL A 1 339 ? -12.004 -1.960  -7.784  1.00 95.26 339 A 1 
ATOM 2730 C CB  . VAL A 1 339 ? -11.041 -3.612  -5.263  1.00 95.32 339 A 1 
ATOM 2731 C CG1 . VAL A 1 339 ? -11.045 -4.886  -4.412  1.00 88.92 339 A 1 
ATOM 2732 C CG2 . VAL A 1 339 ? -9.894  -3.691  -6.271  1.00 88.62 339 A 1 
ATOM 2733 N N   . ASP A 1 340 ? -13.091 -1.082  -6.019  1.00 95.14 340 A 1 
ATOM 2734 C CA  . ASP A 1 340 ? -13.243 0.266   -6.565  1.00 94.53 340 A 1 
ATOM 2735 C C   . ASP A 1 340 ? -12.142 1.180   -6.035  1.00 94.26 340 A 1 
ATOM 2736 O O   . ASP A 1 340 ? -11.920 1.248   -4.823  1.00 92.63 340 A 1 
ATOM 2737 C CB  . ASP A 1 340 ? -14.635 0.798   -6.209  1.00 92.19 340 A 1 
ATOM 2738 C CG  . ASP A 1 340 ? -15.036 2.031   -7.018  1.00 87.88 340 A 1 
ATOM 2739 O OD1 . ASP A 1 340 ? -14.248 2.482   -7.881  1.00 81.77 340 A 1 
ATOM 2740 O OD2 . ASP A 1 340 ? -16.158 2.517   -6.785  1.00 80.60 340 A 1 
ATOM 2741 N N   . LEU A 1 341 ? -11.444 1.869   -6.930  1.00 94.67 341 A 1 
ATOM 2742 C CA  . LEU A 1 341 ? -10.525 2.939   -6.566  1.00 94.63 341 A 1 
ATOM 2743 C C   . LEU A 1 341 ? -11.235 4.281   -6.702  1.00 93.35 341 A 1 
ATOM 2744 O O   . LEU A 1 341 ? -11.589 4.711   -7.802  1.00 91.12 341 A 1 
ATOM 2745 C CB  . LEU A 1 341 ? -9.233  2.886   -7.387  1.00 94.73 341 A 1 
ATOM 2746 C CG  . LEU A 1 341 ? -8.353  1.652   -7.137  1.00 93.88 341 A 1 
ATOM 2747 C CD1 . LEU A 1 341 ? -7.042  1.809   -7.914  1.00 90.84 341 A 1 
ATOM 2748 C CD2 . LEU A 1 341 ? -7.985  1.465   -5.668  1.00 91.07 341 A 1 
ATOM 2749 N N   . GLN A 1 342 ? -11.382 4.958   -5.575  1.00 92.46 342 A 1 
ATOM 2750 C CA  . GLN A 1 342 ? -11.956 6.294   -5.486  1.00 90.81 342 A 1 
ATOM 2751 C C   . GLN A 1 342 ? -10.864 7.377   -5.518  1.00 90.88 342 A 1 
ATOM 2752 O O   . GLN A 1 342 ? -9.715  7.106   -5.148  1.00 89.82 342 A 1 
ATOM 2753 C CB  . GLN A 1 342 ? -12.822 6.379   -4.218  1.00 89.21 342 A 1 
ATOM 2754 C CG  . GLN A 1 342 ? -14.041 5.439   -4.284  1.00 85.07 342 A 1 
ATOM 2755 C CD  . GLN A 1 342 ? -15.010 5.826   -5.400  1.00 79.20 342 A 1 
ATOM 2756 O OE1 . GLN A 1 342 ? -15.270 6.997   -5.648  1.00 69.65 342 A 1 
ATOM 2757 N NE2 . GLN A 1 342 ? -15.576 4.894   -6.119  1.00 65.71 342 A 1 
ATOM 2758 N N   . PRO A 1 343 ? -11.192 8.615   -5.928  1.00 89.95 343 A 1 
ATOM 2759 C CA  . PRO A 1 343 ? -10.265 9.738   -5.829  1.00 89.25 343 A 1 
ATOM 2760 C C   . PRO A 1 343 ? -9.720  9.892   -4.399  1.00 90.33 343 A 1 
ATOM 2761 O O   . PRO A 1 343 ? -10.466 9.734   -3.428  1.00 89.47 343 A 1 
ATOM 2762 C CB  . PRO A 1 343 ? -11.046 10.976  -6.279  1.00 87.11 343 A 1 
ATOM 2763 C CG  . PRO A 1 343 ? -12.107 10.395  -7.210  1.00 83.71 343 A 1 
ATOM 2764 C CD  . PRO A 1 343 ? -12.435 9.054   -6.553  1.00 86.48 343 A 1 
ATOM 2765 N N   . PRO A 1 344 ? -8.417  10.192  -4.234  1.00 91.07 344 A 1 
ATOM 2766 C CA  . PRO A 1 344 ? -7.821  10.325  -2.911  1.00 91.18 344 A 1 
ATOM 2767 C C   . PRO A 1 344 ? -8.326  11.588  -2.206  1.00 90.96 344 A 1 
ATOM 2768 O O   . PRO A 1 344 ? -8.385  12.664  -2.808  1.00 89.70 344 A 1 
ATOM 2769 C CB  . PRO A 1 344 ? -6.312  10.361  -3.155  1.00 90.71 344 A 1 
ATOM 2770 C CG  . PRO A 1 344 ? -6.183  10.947  -4.559  1.00 89.48 344 A 1 
ATOM 2771 C CD  . PRO A 1 344 ? -7.411  10.389  -5.272  1.00 91.52 344 A 1 
ATOM 2772 N N   . LYS A 1 345 ? -8.616  11.470  -0.901  1.00 89.56 345 A 1 
ATOM 2773 C CA  . LYS A 1 345 ? -8.892  12.614  -0.017  1.00 89.25 345 A 1 
ATOM 2774 C C   . LYS A 1 345 ? -7.628  13.458  0.184   1.00 90.54 345 A 1 
ATOM 2775 O O   . LYS A 1 345 ? -6.518  13.005  -0.111  1.00 90.37 345 A 1 
ATOM 2776 C CB  . LYS A 1 345 ? -9.495  12.131  1.320   1.00 86.99 345 A 1 
ATOM 2777 C CG  . LYS A 1 345 ? -10.876 11.473  1.136   1.00 82.00 345 A 1 
ATOM 2778 C CD  . LYS A 1 345 ? -11.555 11.120  2.473   1.00 74.23 345 A 1 
ATOM 2779 C CE  . LYS A 1 345 ? -12.921 10.468  2.208   1.00 66.07 345 A 1 
ATOM 2780 N NZ  . LYS A 1 345 ? -13.659 10.100  3.445   1.00 56.13 345 A 1 
ATOM 2781 N N   . TYR A 1 346 ? -7.788  14.674  0.711   1.00 88.04 346 A 1 
ATOM 2782 C CA  . TYR A 1 346 ? -6.697  15.633  0.905   1.00 89.35 346 A 1 
ATOM 2783 C C   . TYR A 1 346 ? -5.476  15.015  1.610   1.00 89.98 346 A 1 
ATOM 2784 O O   . TYR A 1 346 ? -4.355  15.154  1.124   1.00 90.03 346 A 1 
ATOM 2785 C CB  . TYR A 1 346 ? -7.221  16.843  1.681   1.00 89.15 346 A 1 
ATOM 2786 C CG  . TYR A 1 346 ? -6.125  17.750  2.211   1.00 88.14 346 A 1 
ATOM 2787 C CD1 . TYR A 1 346 ? -5.626  17.540  3.511   1.00 83.56 346 A 1 
ATOM 2788 C CD2 . TYR A 1 346 ? -5.563  18.754  1.396   1.00 83.97 346 A 1 
ATOM 2789 C CE1 . TYR A 1 346 ? -4.565  18.323  3.995   1.00 83.35 346 A 1 
ATOM 2790 C CE2 . TYR A 1 346 ? -4.503  19.544  1.882   1.00 82.48 346 A 1 
ATOM 2791 C CZ  . TYR A 1 346 ? -4.001  19.325  3.185   1.00 86.44 346 A 1 
ATOM 2792 O OH  . TYR A 1 346 ? -2.971  20.061  3.673   1.00 83.49 346 A 1 
ATOM 2793 N N   . GLU A 1 347 ? -5.675  14.285  2.705   1.00 89.58 347 A 1 
ATOM 2794 C CA  . GLU A 1 347 ? -4.596  13.669  3.482   1.00 89.76 347 A 1 
ATOM 2795 C C   . GLU A 1 347 ? -3.796  12.666  2.644   1.00 90.84 347 A 1 
ATOM 2796 O O   . GLU A 1 347 ? -2.566  12.655  2.677   1.00 90.09 347 A 1 
ATOM 2797 C CB  . GLU A 1 347 ? -5.168  12.961  4.729   1.00 88.07 347 A 1 
ATOM 2798 C CG  . GLU A 1 347 ? -5.867  13.890  5.746   1.00 80.15 347 A 1 
ATOM 2799 C CD  . GLU A 1 347 ? -7.347  14.205  5.456   1.00 73.07 347 A 1 
ATOM 2800 O OE1 . GLU A 1 347 ? -7.989  14.800  6.356   1.00 63.44 347 A 1 
ATOM 2801 O OE2 . GLU A 1 347 ? -7.835  13.869  4.352   1.00 62.02 347 A 1 
ATOM 2802 N N   . THR A 1 348 ? -4.481  11.856  1.841   1.00 90.49 348 A 1 
ATOM 2803 C CA  . THR A 1 348 ? -3.844  10.895  0.935   1.00 91.82 348 A 1 
ATOM 2804 C C   . THR A 1 348 ? -3.107  11.613  -0.196  1.00 92.96 348 A 1 
ATOM 2805 O O   . THR A 1 348 ? -1.987  11.232  -0.525  1.00 92.74 348 A 1 
ATOM 2806 C CB  . THR A 1 348 ? -4.870  9.905   0.360   1.00 91.60 348 A 1 
ATOM 2807 O OG1 . THR A 1 348 ? -5.615  9.312   1.394   1.00 87.62 348 A 1 
ATOM 2808 C CG2 . THR A 1 348 ? -4.207  8.769   -0.419  1.00 87.22 348 A 1 
ATOM 2809 N N   . ARG A 1 349 ? -3.689  12.677  -0.762  1.00 92.88 349 A 1 
ATOM 2810 C CA  . ARG A 1 349 ? -3.017  13.507  -1.779  1.00 93.37 349 A 1 
ATOM 2811 C C   . ARG A 1 349 ? -1.729  14.117  -1.244  1.00 94.39 349 A 1 
ATOM 2812 O O   . ARG A 1 349 ? -0.691  14.006  -1.893  1.00 94.56 349 A 1 
ATOM 2813 C CB  . ARG A 1 349 ? -3.940  14.626  -2.280  1.00 92.57 349 A 1 
ATOM 2814 C CG  . ARG A 1 349 ? -5.134  14.102  -3.078  1.00 90.45 349 A 1 
ATOM 2815 C CD  . ARG A 1 349 ? -5.791  15.237  -3.868  1.00 88.93 349 A 1 
ATOM 2816 N NE  . ARG A 1 349 ? -6.379  16.285  -3.013  1.00 84.18 349 A 1 
ATOM 2817 C CZ  . ARG A 1 349 ? -7.601  16.294  -2.536  1.00 83.85 349 A 1 
ATOM 2818 N NH1 . ARG A 1 349 ? -8.407  15.291  -2.657  1.00 73.89 349 A 1 
ATOM 2819 N NH2 . ARG A 1 349 ? -8.071  17.347  -1.928  1.00 75.57 349 A 1 
ATOM 2820 N N   . TYR A 1 350 ? -1.782  14.705  -0.049  1.00 92.99 350 A 1 
ATOM 2821 C CA  . TYR A 1 350 ? -0.615  15.279  0.613   1.00 93.71 350 A 1 
ATOM 2822 C C   . TYR A 1 350 ? 0.477   14.225  0.841   1.00 94.02 350 A 1 
ATOM 2823 O O   . TYR A 1 350 ? 1.642   14.460  0.518   1.00 93.76 350 A 1 
ATOM 2824 C CB  . TYR A 1 350 ? -1.057  15.925  1.931   1.00 93.78 350 A 1 
ATOM 2825 C CG  . TYR A 1 350 ? 0.065   16.676  2.617   1.00 93.93 350 A 1 
ATOM 2826 C CD1 . TYR A 1 350 ? 0.961   15.997  3.464   1.00 90.73 350 A 1 
ATOM 2827 C CD2 . TYR A 1 350 ? 0.232   18.056  2.381   1.00 91.04 350 A 1 
ATOM 2828 C CE1 . TYR A 1 350 ? 2.027   16.690  4.064   1.00 90.76 350 A 1 
ATOM 2829 C CE2 . TYR A 1 350 ? 1.295   18.755  2.983   1.00 90.43 350 A 1 
ATOM 2830 C CZ  . TYR A 1 350 ? 2.198   18.068  3.820   1.00 91.86 350 A 1 
ATOM 2831 O OH  . TYR A 1 350 ? 3.236   18.733  4.394   1.00 90.25 350 A 1 
ATOM 2832 N N   . ALA A 1 351 ? 0.101   13.037  1.320   1.00 93.30 351 A 1 
ATOM 2833 C CA  . ALA A 1 351 ? 1.038   11.936  1.533   1.00 93.06 351 A 1 
ATOM 2834 C C   . ALA A 1 351 ? 1.683   11.440  0.227   1.00 93.40 351 A 1 
ATOM 2835 O O   . ALA A 1 351 ? 2.889   11.194  0.197   1.00 92.84 351 A 1 
ATOM 2836 C CB  . ALA A 1 351 ? 0.298   10.813  2.267   1.00 92.98 351 A 1 
ATOM 2837 N N   . ILE A 1 352 ? 0.912   11.343  -0.867  1.00 92.51 352 A 1 
ATOM 2838 C CA  . ILE A 1 352 ? 1.430   10.977  -2.199  1.00 92.29 352 A 1 
ATOM 2839 C C   . ILE A 1 352 ? 2.481   11.990  -2.665  1.00 92.63 352 A 1 
ATOM 2840 O O   . ILE A 1 352 ? 3.566   11.596  -3.103  1.00 92.34 352 A 1 
ATOM 2841 C CB  . ILE A 1 352 ? 0.272   10.856  -3.224  1.00 92.62 352 A 1 
ATOM 2842 C CG1 . ILE A 1 352 ? -0.587  9.605   -2.927  1.00 91.52 352 A 1 
ATOM 2843 C CG2 . ILE A 1 352 ? 0.798   10.777  -4.673  1.00 91.43 352 A 1 
ATOM 2844 C CD1 . ILE A 1 352 ? -1.958  9.618   -3.621  1.00 88.42 352 A 1 
ATOM 2845 N N   . LEU A 1 353 ? 2.180   13.284  -2.555  1.00 93.94 353 A 1 
ATOM 2846 C CA  . LEU A 1 353 ? 3.106   14.340  -2.955  1.00 93.94 353 A 1 
ATOM 2847 C C   . LEU A 1 353 ? 4.370   14.333  -2.097  1.00 94.17 353 A 1 
ATOM 2848 O O   . LEU A 1 353 ? 5.467   14.337  -2.651  1.00 93.90 353 A 1 
ATOM 2849 C CB  . LEU A 1 353 ? 2.414   15.704  -2.876  1.00 94.09 353 A 1 
ATOM 2850 C CG  . LEU A 1 353 ? 1.321   15.938  -3.927  1.00 92.99 353 A 1 
ATOM 2851 C CD1 . LEU A 1 353 ? 0.668   17.289  -3.646  1.00 88.88 353 A 1 
ATOM 2852 C CD2 . LEU A 1 353 ? 1.872   15.960  -5.350  1.00 89.18 353 A 1 
ATOM 2853 N N   . LYS A 1 354 ? 4.231   14.250  -0.772  1.00 93.98 354 A 1 
ATOM 2854 C CA  . LYS A 1 354 ? 5.370   14.201  0.154   1.00 93.40 354 A 1 
ATOM 2855 C C   . LYS A 1 354 ? 6.289   13.014  -0.155  1.00 93.26 354 A 1 
ATOM 2856 O O   . LYS A 1 354 ? 7.482   13.207  -0.365  1.00 92.90 354 A 1 
ATOM 2857 C CB  . LYS A 1 354 ? 4.860   14.186  1.612   1.00 93.21 354 A 1 
ATOM 2858 C CG  . LYS A 1 354 ? 6.022   14.344  2.609   1.00 86.54 354 A 1 
ATOM 2859 C CD  . LYS A 1 354 ? 5.592   14.243  4.082   1.00 81.04 354 A 1 
ATOM 2860 C CE  . LYS A 1 354 ? 6.857   14.286  4.950   1.00 72.82 354 A 1 
ATOM 2861 N NZ  . LYS A 1 354 ? 6.648   13.859  6.364   1.00 65.08 354 A 1 
ATOM 2862 N N   . SER A 1 355 ? 5.722   11.814  -0.290  1.00 92.62 355 A 1 
ATOM 2863 C CA  . SER A 1 355 ? 6.479   10.606  -0.649  1.00 91.05 355 A 1 
ATOM 2864 C C   . SER A 1 355 ? 7.184   10.742  -2.003  1.00 91.15 355 A 1 
ATOM 2865 O O   . SER A 1 355 ? 8.328   10.312  -2.170  1.00 90.03 355 A 1 
ATOM 2866 C CB  . SER A 1 355 ? 5.524   9.408   -0.675  1.00 90.54 355 A 1 
ATOM 2867 O OG  . SER A 1 355 ? 6.213   8.220   -1.020  1.00 79.01 355 A 1 
ATOM 2868 N N   . THR A 1 356 ? 6.527   11.384  -2.975  1.00 91.78 356 A 1 
ATOM 2869 C CA  . THR A 1 356 ? 7.115   11.613  -4.303  1.00 90.93 356 A 1 
ATOM 2870 C C   . THR A 1 356 ? 8.288   12.588  -4.232  1.00 91.43 356 A 1 
ATOM 2871 O O   . THR A 1 356 ? 9.341   12.298  -4.795  1.00 90.64 356 A 1 
ATOM 2872 C CB  . THR A 1 356 ? 6.061   12.106  -5.301  1.00 90.76 356 A 1 
ATOM 2873 O OG1 . THR A 1 356 ? 5.005   11.175  -5.371  1.00 85.85 356 A 1 
ATOM 2874 C CG2 . THR A 1 356 ? 6.626   12.229  -6.719  1.00 85.39 356 A 1 
ATOM 2875 N N   . VAL A 1 357 ? 8.143   13.699  -3.506  1.00 92.73 357 A 1 
ATOM 2876 C CA  . VAL A 1 357 ? 9.210   14.689  -3.272  1.00 92.84 357 A 1 
ATOM 2877 C C   . VAL A 1 357 ? 10.422  14.038  -2.605  1.00 92.39 357 A 1 
ATOM 2878 O O   . VAL A 1 357 ? 11.543  14.198  -3.090  1.00 91.35 357 A 1 
ATOM 2879 C CB  . VAL A 1 357 ? 8.667   15.867  -2.434  1.00 93.25 357 A 1 
ATOM 2880 C CG1 . VAL A 1 357 ? 9.765   16.789  -1.896  1.00 88.08 357 A 1 
ATOM 2881 C CG2 . VAL A 1 357 ? 7.726   16.730  -3.282  1.00 88.01 357 A 1 
ATOM 2882 N N   . GLU A 1 358 ? 10.196  13.248  -1.557  1.00 92.54 358 A 1 
ATOM 2883 C CA  . GLU A 1 358 ? 11.252  12.503  -0.858  1.00 91.01 358 A 1 
ATOM 2884 C C   . GLU A 1 358 ? 11.967  11.522  -1.804  1.00 90.20 358 A 1 
ATOM 2885 O O   . GLU A 1 358 ? 13.194  11.514  -1.888  1.00 88.40 358 A 1 
ATOM 2886 C CB  . GLU A 1 358 ? 10.643  11.747  0.338   1.00 90.62 358 A 1 
ATOM 2887 C CG  . GLU A 1 358 ? 10.236  12.679  1.499   1.00 85.74 358 A 1 
ATOM 2888 C CD  . GLU A 1 358 ? 9.404   11.977  2.596   1.00 83.92 358 A 1 
ATOM 2889 O OE1 . GLU A 1 358 ? 8.934   12.691  3.522   1.00 75.44 358 A 1 
ATOM 2890 O OE2 . GLU A 1 358 ? 9.198   10.746  2.507   1.00 77.87 358 A 1 
ATOM 2891 N N   . SER A 1 359 ? 11.206  10.754  -2.588  1.00 90.47 359 A 1 
ATOM 2892 C CA  . SER A 1 359 ? 11.770  9.783   -3.539  1.00 88.47 359 A 1 
ATOM 2893 C C   . SER A 1 359 ? 12.597  10.417  -4.665  1.00 88.80 359 A 1 
ATOM 2894 O O   . SER A 1 359 ? 13.544  9.799   -5.156  1.00 86.59 359 A 1 
ATOM 2895 C CB  . SER A 1 359 ? 10.655  8.919   -4.138  1.00 86.59 359 A 1 
ATOM 2896 O OG  . SER A 1 359 ? 9.906   9.607   -5.132  1.00 73.86 359 A 1 
ATOM 2897 N N   . GLN A 1 360 ? 12.238  11.633  -5.071  1.00 88.99 360 A 1 
ATOM 2898 C CA  . GLN A 1 360 ? 12.942  12.400  -6.102  1.00 88.01 360 A 1 
ATOM 2899 C C   . GLN A 1 360 ? 14.068  13.279  -5.538  1.00 88.87 360 A 1 
ATOM 2900 O O   . GLN A 1 360 ? 14.781  13.909  -6.327  1.00 86.86 360 A 1 
ATOM 2901 C CB  . GLN A 1 360 ? 11.940  13.242  -6.913  1.00 87.74 360 A 1 
ATOM 2902 C CG  . GLN A 1 360 ? 10.973  12.397  -7.758  1.00 85.04 360 A 1 
ATOM 2903 C CD  . GLN A 1 360 ? 10.106  13.247  -8.688  1.00 83.62 360 A 1 
ATOM 2904 O OE1 . GLN A 1 360 ? 10.428  14.375  -9.033  1.00 77.58 360 A 1 
ATOM 2905 N NE2 . GLN A 1 360 ? 8.995   12.736  -9.174  1.00 74.98 360 A 1 
ATOM 2906 N N   . GLN A 1 361 ? 14.218  13.336  -4.216  1.00 89.97 361 A 1 
ATOM 2907 C CA  . GLN A 1 361 ? 15.127  14.244  -3.509  1.00 90.53 361 A 1 
ATOM 2908 C C   . GLN A 1 361 ? 14.961  15.702  -3.975  1.00 90.88 361 A 1 
ATOM 2909 O O   . GLN A 1 361 ? 15.932  16.433  -4.167  1.00 88.07 361 A 1 
ATOM 2910 C CB  . GLN A 1 361 ? 16.578  13.739  -3.606  1.00 90.11 361 A 1 
ATOM 2911 C CG  . GLN A 1 361 ? 16.754  12.333  -3.017  1.00 86.47 361 A 1 
ATOM 2912 C CD  . GLN A 1 361 ? 18.189  11.827  -3.118  1.00 80.03 361 A 1 
ATOM 2913 O OE1 . GLN A 1 361 ? 19.043  12.328  -3.829  1.00 73.39 361 A 1 
ATOM 2914 N NE2 . GLN A 1 361 ? 18.518  10.774  -2.400  1.00 71.92 361 A 1 
ATOM 2915 N N   . ALA A 1 362 ? 13.713  16.107  -4.224  1.00 90.53 362 A 1 
ATOM 2916 C CA  . ALA A 1 362 ? 13.388  17.446  -4.690  1.00 90.42 362 A 1 
ATOM 2917 C C   . ALA A 1 362 ? 13.214  18.401  -3.500  1.00 91.47 362 A 1 
ATOM 2918 O O   . ALA A 1 362 ? 12.639  18.033  -2.478  1.00 89.69 362 A 1 
ATOM 2919 C CB  . ALA A 1 362 ? 12.140  17.377  -5.580  1.00 89.29 362 A 1 
ATOM 2920 N N   . ASP A 1 363 ? 13.666  19.643  -3.658  1.00 91.92 363 A 1 
ATOM 2921 C CA  . ASP A 1 363 ? 13.502  20.688  -2.642  1.00 92.61 363 A 1 
ATOM 2922 C C   . ASP A 1 363 ? 12.188  21.446  -2.884  1.00 93.36 363 A 1 
ATOM 2923 O O   . ASP A 1 363 ? 12.152  22.454  -3.591  1.00 90.97 363 A 1 
ATOM 2924 C CB  . ASP A 1 363 ? 14.745  21.588  -2.638  1.00 90.33 363 A 1 
ATOM 2925 C CG  . ASP A 1 363 ? 14.702  22.639  -1.524  1.00 84.01 363 A 1 
ATOM 2926 O OD1 . ASP A 1 363 ? 13.997  22.396  -0.517  1.00 75.74 363 A 1 
ATOM 2927 O OD2 . ASP A 1 363 ? 15.393  23.666  -1.694  1.00 76.23 363 A 1 
ATOM 2928 N N   . VAL A 1 364 ? 11.086  20.905  -2.365  1.00 93.21 364 A 1 
ATOM 2929 C CA  . VAL A 1 364 ? 9.745   21.495  -2.496  1.00 94.08 364 A 1 
ATOM 2930 C C   . VAL A 1 364 ? 9.226   21.890  -1.111  1.00 94.63 364 A 1 
ATOM 2931 O O   . VAL A 1 364 ? 9.037   21.013  -0.261  1.00 93.69 364 A 1 
ATOM 2932 C CB  . VAL A 1 364 ? 8.762   20.543  -3.203  1.00 93.69 364 A 1 
ATOM 2933 C CG1 . VAL A 1 364 ? 7.396   21.214  -3.410  1.00 89.42 364 A 1 
ATOM 2934 C CG2 . VAL A 1 364 ? 9.281   20.109  -4.579  1.00 88.60 364 A 1 
ATOM 2935 N N   . PRO A 1 365 ? 8.950   23.190  -0.864  1.00 95.33 365 A 1 
ATOM 2936 C CA  . PRO A 1 365 ? 8.413   23.646  0.412   1.00 94.94 365 A 1 
ATOM 2937 C C   . PRO A 1 365 ? 7.085   22.968  0.771   1.00 95.08 365 A 1 
ATOM 2938 O O   . PRO A 1 365 ? 6.231   22.745  -0.088  1.00 94.39 365 A 1 
ATOM 2939 C CB  . PRO A 1 365 ? 8.242   25.161  0.275   1.00 94.19 365 A 1 
ATOM 2940 C CG  . PRO A 1 365 ? 9.264   25.542  -0.792  1.00 92.83 365 A 1 
ATOM 2941 C CD  . PRO A 1 365 ? 9.269   24.328  -1.715  1.00 94.78 365 A 1 
ATOM 2942 N N   . THR A 1 366 ? 6.861   22.703  2.059   1.00 94.97 366 A 1 
ATOM 2943 C CA  . THR A 1 366 ? 5.623   22.077  2.557   1.00 94.51 366 A 1 
ATOM 2944 C C   . THR A 1 366 ? 4.364   22.871  2.202   1.00 94.50 366 A 1 
ATOM 2945 O O   . THR A 1 366 ? 3.332   22.283  1.897   1.00 93.34 366 A 1 
ATOM 2946 C CB  . THR A 1 366 ? 5.678   21.903  4.078   1.00 93.00 366 A 1 
ATOM 2947 O OG1 . THR A 1 366 ? 6.036   23.116  4.698   1.00 84.10 366 A 1 
ATOM 2948 C CG2 . THR A 1 366 ? 6.714   20.860  4.494   1.00 80.59 366 A 1 
ATOM 2949 N N   . GLU A 1 367 ? 4.463   24.196  2.165   1.00 93.51 367 A 1 
ATOM 2950 C CA  . GLU A 1 367 ? 3.382   25.096  1.753   1.00 93.27 367 A 1 
ATOM 2951 C C   . GLU A 1 367 ? 2.982   24.900  0.283   1.00 93.68 367 A 1 
ATOM 2952 O O   . GLU A 1 367 ? 1.806   25.007  -0.064  1.00 92.00 367 A 1 
ATOM 2953 C CB  . GLU A 1 367 ? 3.836   26.545  1.953   1.00 92.70 367 A 1 
ATOM 2954 C CG  . GLU A 1 367 ? 4.173   26.891  3.414   1.00 84.62 367 A 1 
ATOM 2955 C CD  . GLU A 1 367 ? 4.675   28.333  3.585   1.00 80.15 367 A 1 
ATOM 2956 O OE1 . GLU A 1 367 ? 4.961   28.696  4.747   1.00 70.22 367 A 1 
ATOM 2957 O OE2 . GLU A 1 367 ? 4.776   29.054  2.571   1.00 72.01 367 A 1 
ATOM 2958 N N   . VAL A 1 368 ? 3.931   24.570  -0.587  1.00 94.34 368 A 1 
ATOM 2959 C CA  . VAL A 1 368 ? 3.672   24.265  -2.000  1.00 94.42 368 A 1 
ATOM 2960 C C   . VAL A 1 368 ? 3.019   22.890  -2.139  1.00 94.34 368 A 1 
ATOM 2961 O O   . VAL A 1 368 ? 2.078   22.737  -2.915  1.00 93.50 368 A 1 
ATOM 2962 C CB  . VAL A 1 368 ? 4.966   24.372  -2.828  1.00 94.17 368 A 1 
ATOM 2963 C CG1 . VAL A 1 368 ? 4.757   23.946  -4.285  1.00 90.33 368 A 1 
ATOM 2964 C CG2 . VAL A 1 368 ? 5.487   25.814  -2.831  1.00 90.25 368 A 1 
ATOM 2965 N N   . ILE A 1 369 ? 3.443   21.899  -1.352  1.00 95.15 369 A 1 
ATOM 2966 C CA  . ILE A 1 369 ? 2.786   20.581  -1.298  1.00 94.66 369 A 1 
ATOM 2967 C C   . ILE A 1 369 ? 1.325   20.729  -0.849  1.00 93.83 369 A 1 
ATOM 2968 O O   . ILE A 1 369 ? 0.423   20.160  -1.469  1.00 92.85 369 A 1 
ATOM 2969 C CB  . ILE A 1 369 ? 3.567   19.608  -0.378  1.00 94.77 369 A 1 
ATOM 2970 C CG1 . ILE A 1 369 ? 5.007   19.394  -0.908  1.00 93.15 369 A 1 
ATOM 2971 C CG2 . ILE A 1 369 ? 2.832   18.259  -0.258  1.00 92.73 369 A 1 
ATOM 2972 C CD1 . ILE A 1 369 ? 5.893   18.527  -0.007  1.00 87.12 369 A 1 
ATOM 2973 N N   . ASP A 1 370 ? 1.075   21.528  0.188   1.00 94.49 370 A 1 
ATOM 2974 C CA  . ASP A 1 370 ? -0.270  21.843  0.681   1.00 92.90 370 A 1 
ATOM 2975 C C   . ASP A 1 370 ? -1.120  22.551  -0.386  1.00 92.03 370 A 1 
ATOM 2976 O O   . ASP A 1 370 ? -2.263  22.158  -0.638  1.00 91.08 370 A 1 
ATOM 2977 C CB  . ASP A 1 370 ? -0.131  22.697  1.952   1.00 92.19 370 A 1 
ATOM 2978 C CG  . ASP A 1 370 ? -1.485  23.033  2.569   1.00 86.35 370 A 1 
ATOM 2979 O OD1 . ASP A 1 370 ? -2.220  22.107  2.961   1.00 79.54 370 A 1 
ATOM 2980 O OD2 . ASP A 1 370 ? -1.828  24.231  2.674   1.00 78.12 370 A 1 
ATOM 2981 N N   . LEU A 1 371 ? -0.542  23.525  -1.090  1.00 92.45 371 A 1 
ATOM 2982 C CA  . LEU A 1 371 ? -1.187  24.229  -2.196  1.00 91.65 371 A 1 
ATOM 2983 C C   . LEU A 1 371 ? -1.670  23.261  -3.281  1.00 91.55 371 A 1 
ATOM 2984 O O   . LEU A 1 371 ? -2.832  23.329  -3.689  1.00 90.58 371 A 1 
ATOM 2985 C CB  . LEU A 1 371 ? -0.201  25.265  -2.774  1.00 91.76 371 A 1 
ATOM 2986 C CG  . LEU A 1 371 ? -0.734  26.039  -3.990  1.00 89.89 371 A 1 
ATOM 2987 C CD1 . LEU A 1 371 ? -1.817  27.034  -3.584  1.00 85.11 371 A 1 
ATOM 2988 C CD2 . LEU A 1 371 ? 0.405   26.783  -4.678  1.00 85.43 371 A 1 
ATOM 2989 N N   . ILE A 1 372 ? -0.812  22.353  -3.754  1.00 93.83 372 A 1 
ATOM 2990 C CA  . ILE A 1 372 ? -1.177  21.364  -4.780  1.00 93.13 372 A 1 
ATOM 2991 C C   . ILE A 1 372 ? -2.268  20.429  -4.242  1.00 92.10 372 A 1 
ATOM 2992 O O   . ILE A 1 372 ? -3.288  20.220  -4.898  1.00 90.87 372 A 1 
ATOM 2993 C CB  . ILE A 1 372 ? 0.055   20.566  -5.261  1.00 93.71 372 A 1 
ATOM 2994 C CG1 . ILE A 1 372 ? 1.149   21.464  -5.873  1.00 91.42 372 A 1 
ATOM 2995 C CG2 . ILE A 1 372 ? -0.366  19.536  -6.325  1.00 90.33 372 A 1 
ATOM 2996 C CD1 . ILE A 1 372 ? 2.505   20.747  -5.977  1.00 88.21 372 A 1 
ATOM 2997 N N   . SER A 1 373 ? -2.095  19.921  -3.019  1.00 93.23 373 A 1 
ATOM 2998 C CA  . SER A 1 373 ? -3.030  18.986  -2.377  1.00 91.88 373 A 1 
ATOM 2999 C C   . SER A 1 373 ? -4.444  19.558  -2.243  1.00 90.31 373 A 1 
ATOM 3000 O O   . SER A 1 373 ? -5.417  18.825  -2.396  1.00 88.99 373 A 1 
ATOM 3001 C CB  . SER A 1 373 ? -2.542  18.610  -0.975  1.00 92.50 373 A 1 
ATOM 3002 O OG  . SER A 1 373 ? -1.265  18.023  -1.032  1.00 83.70 373 A 1 
ATOM 3003 N N   . LYS A 1 374 ? -4.575  20.861  -1.982  1.00 90.39 374 A 1 
ATOM 3004 C CA  . LYS A 1 374 ? -5.867  21.555  -1.846  1.00 87.88 374 A 1 
ATOM 3005 C C   . LYS A 1 374 ? -6.551  21.836  -3.177  1.00 86.52 374 A 1 
ATOM 3006 O O   . LYS A 1 374 ? -7.778  21.841  -3.234  1.00 84.43 374 A 1 
ATOM 3007 C CB  . LYS A 1 374 ? -5.652  22.868  -1.091  1.00 87.47 374 A 1 
ATOM 3008 C CG  . LYS A 1 374 ? -5.484  22.604  0.405   1.00 84.32 374 A 1 
ATOM 3009 C CD  . LYS A 1 374 ? -5.100  23.880  1.145   1.00 80.98 374 A 1 
ATOM 3010 C CE  . LYS A 1 374 ? -5.108  23.563  2.636   1.00 75.74 374 A 1 
ATOM 3011 N NZ  . LYS A 1 374 ? -4.377  24.579  3.415   1.00 67.96 374 A 1 
ATOM 3012 N N   . ASN A 1 375 ? -5.781  22.098  -4.230  1.00 89.05 375 A 1 
ATOM 3013 C CA  . ASN A 1 375 ? -6.338  22.597  -5.489  1.00 86.94 375 A 1 
ATOM 3014 C C   . ASN A 1 375 ? -6.500  21.521  -6.568  1.00 85.26 375 A 1 
ATOM 3015 O O   . ASN A 1 375 ? -7.268  21.742  -7.505  1.00 82.10 375 A 1 
ATOM 3016 C CB  . ASN A 1 375 ? -5.512  23.794  -5.972  1.00 86.97 375 A 1 
ATOM 3017 C CG  . ASN A 1 375 ? -5.707  25.011  -5.088  1.00 84.39 375 A 1 
ATOM 3018 O OD1 . ASN A 1 375 ? -6.703  25.720  -5.166  1.00 77.01 375 A 1 
ATOM 3019 N ND2 . ASN A 1 375 ? -4.779  25.284  -4.206  1.00 76.78 375 A 1 
ATOM 3020 N N   . ILE A 1 376 ? -5.835  20.369  -6.446  1.00 89.17 376 A 1 
ATOM 3021 C CA  . ILE A 1 376 ? -5.900  19.276  -7.424  1.00 89.55 376 A 1 
ATOM 3022 C C   . ILE A 1 376 ? -6.466  18.029  -6.749  1.00 88.90 376 A 1 
ATOM 3023 O O   . ILE A 1 376 ? -5.757  17.305  -6.048  1.00 86.58 376 A 1 
ATOM 3024 C CB  . ILE A 1 376 ? -4.530  19.038  -8.090  1.00 89.75 376 A 1 
ATOM 3025 C CG1 . ILE A 1 376 ? -4.024  20.357  -8.719  1.00 88.11 376 A 1 
ATOM 3026 C CG2 . ILE A 1 376 ? -4.645  17.914  -9.137  1.00 87.33 376 A 1 
ATOM 3027 C CD1 . ILE A 1 376 ? -2.683  20.240  -9.430  1.00 81.87 376 A 1 
ATOM 3028 N N   . SER A 1 377 ? -7.755  17.777  -6.969  1.00 85.07 377 A 1 
ATOM 3029 C CA  . SER A 1 377 ? -8.509  16.662  -6.386  1.00 83.10 377 A 1 
ATOM 3030 C C   . SER A 1 377 ? -9.027  15.650  -7.412  1.00 82.45 377 A 1 
ATOM 3031 O O   . SER A 1 377 ? -9.632  14.650  -7.033  1.00 78.50 377 A 1 
ATOM 3032 C CB  . SER A 1 377 ? -9.668  17.220  -5.557  1.00 80.34 377 A 1 
ATOM 3033 O OG  . SER A 1 377 ? -10.554 17.970  -6.360  1.00 72.61 377 A 1 
ATOM 3034 N N   . SER A 1 378 ? -8.786  15.888  -8.708  1.00 81.96 378 A 1 
ATOM 3035 C CA  . SER A 1 378 ? -9.321  15.081  -9.813  1.00 81.33 378 A 1 
ATOM 3036 C C   . SER A 1 378 ? -8.828  13.633  -9.775  1.00 82.20 378 A 1 
ATOM 3037 O O   . SER A 1 378 ? -9.631  12.696  -9.722  1.00 79.22 378 A 1 
ATOM 3038 C CB  . SER A 1 378 ? -8.947  15.734  -11.153 1.00 79.09 378 A 1 
ATOM 3039 O OG  . SER A 1 378 ? -7.551  15.980  -11.212 1.00 74.46 378 A 1 
ATOM 3040 N N   . ASN A 1 379 ? -7.522  13.426  -9.798  1.00 85.18 379 A 1 
ATOM 3041 C CA  . ASN A 1 379 ? -6.883  12.112  -9.739  1.00 86.62 379 A 1 
ATOM 3042 C C   . ASN A 1 379 ? -5.384  12.227  -9.409  1.00 87.84 379 A 1 
ATOM 3043 O O   . ASN A 1 379 ? -4.792  13.305  -9.439  1.00 87.17 379 A 1 
ATOM 3044 C CB  . ASN A 1 379 ? -7.131  11.372  -11.069 1.00 84.42 379 A 1 
ATOM 3045 C CG  . ASN A 1 379 ? -6.518  12.090  -12.249 1.00 83.58 379 A 1 
ATOM 3046 O OD1 . ASN A 1 379 ? -5.309  12.104  -12.404 1.00 76.70 379 A 1 
ATOM 3047 N ND2 . ASN A 1 379 ? -7.316  12.706  -13.086 1.00 78.16 379 A 1 
ATOM 3048 N N   . VAL A 1 380 ? -4.758  11.088  -9.126  1.00 88.71 380 A 1 
ATOM 3049 C CA  . VAL A 1 380 ? -3.333  11.011  -8.756  1.00 90.47 380 A 1 
ATOM 3050 C C   . VAL A 1 380 ? -2.414  11.414  -9.914  1.00 91.23 380 A 1 
ATOM 3051 O O   . VAL A 1 380 ? -1.349  11.980  -9.682  1.00 90.19 380 A 1 
ATOM 3052 C CB  . VAL A 1 380 ? -2.980  9.595   -8.260  1.00 90.23 380 A 1 
ATOM 3053 C CG1 . VAL A 1 380 ? -1.513  9.455   -7.838  1.00 86.18 380 A 1 
ATOM 3054 C CG2 . VAL A 1 380 ? -3.848  9.191   -7.059  1.00 85.94 380 A 1 
ATOM 3055 N N   . ARG A 1 381 ? -2.800  11.150  -11.165 1.00 89.03 381 A 1 
ATOM 3056 C CA  . ARG A 1 381 ? -1.989  11.512  -12.336 1.00 89.60 381 A 1 
ATOM 3057 C C   . ARG A 1 381 ? -1.849  13.026  -12.465 1.00 89.84 381 A 1 
ATOM 3058 O O   . ARG A 1 381 ? -0.727  13.501  -12.620 1.00 89.20 381 A 1 
ATOM 3059 C CB  . ARG A 1 381 ? -2.586  10.877  -13.600 1.00 88.04 381 A 1 
ATOM 3060 C CG  . ARG A 1 381 ? -1.750  11.171  -14.858 1.00 81.88 381 A 1 
ATOM 3061 C CD  . ARG A 1 381 ? -2.427  10.621  -16.117 1.00 79.68 381 A 1 
ATOM 3062 N NE  . ARG A 1 381 ? -2.493  9.143   -16.121 1.00 70.70 381 A 1 
ATOM 3063 C CZ  . ARG A 1 381 ? -3.215  8.392   -16.944 1.00 65.08 381 A 1 
ATOM 3064 N NH1 . ARG A 1 381 ? -3.984  8.916   -17.860 1.00 58.59 381 A 1 
ATOM 3065 N NH2 . ARG A 1 381 ? -3.168  7.092   -16.862 1.00 56.29 381 A 1 
ATOM 3066 N N   . ASP A 1 382 ? -2.952  13.762  -12.347 1.00 89.32 382 A 1 
ATOM 3067 C CA  . ASP A 1 382 ? -2.948  15.227  -12.425 1.00 89.13 382 A 1 
ATOM 3068 C C   . ASP A 1 382 ? -2.178  15.833  -11.247 1.00 90.70 382 A 1 
ATOM 3069 O O   . ASP A 1 382 ? -1.357  16.732  -11.425 1.00 90.63 382 A 1 
ATOM 3070 C CB  . ASP A 1 382 ? -4.390  15.758  -12.445 1.00 87.39 382 A 1 
ATOM 3071 C CG  . ASP A 1 382 ? -5.238  15.273  -13.626 1.00 84.57 382 A 1 
ATOM 3072 O OD1 . ASP A 1 382 ? -4.679  14.727  -14.604 1.00 81.82 382 A 1 
ATOM 3073 O OD2 . ASP A 1 382 ? -6.481  15.361  -13.498 1.00 80.19 382 A 1 
ATOM 3074 N N   . LEU A 1 383 ? -2.362  15.273  -10.054 1.00 89.94 383 A 1 
ATOM 3075 C CA  . LEU A 1 383 ? -1.630  15.656  -8.847  1.00 90.74 383 A 1 
ATOM 3076 C C   . LEU A 1 383 ? -0.102  15.544  -9.034  1.00 92.00 383 A 1 
ATOM 3077 O O   . LEU A 1 383 ? 0.645   16.482  -8.741  1.00 91.64 383 A 1 
ATOM 3078 C CB  . LEU A 1 383 ? -2.129  14.741  -7.712  1.00 90.06 383 A 1 
ATOM 3079 C CG  . LEU A 1 383 ? -1.622  15.133  -6.318  1.00 86.92 383 A 1 
ATOM 3080 C CD1 . LEU A 1 383 ? -2.384  16.343  -5.789  1.00 81.43 383 A 1 
ATOM 3081 C CD2 . LEU A 1 383 ? -1.818  13.958  -5.359  1.00 81.55 383 A 1 
ATOM 3082 N N   . LEU A 1 384 ? 0.368   14.402  -9.553  1.00 89.61 384 A 1 
ATOM 3083 C CA  . LEU A 1 384 ? 1.789   14.170  -9.828  1.00 90.18 384 A 1 
ATOM 3084 C C   . LEU A 1 384 ? 2.295   15.005  -11.009 1.00 91.05 384 A 1 
ATOM 3085 O O   . LEU A 1 384 ? 3.447   15.435  -10.998 1.00 90.59 384 A 1 
ATOM 3086 C CB  . LEU A 1 384 ? 2.024   12.672  -10.087 1.00 89.53 384 A 1 
ATOM 3087 C CG  . LEU A 1 384 ? 1.831   11.761  -8.857  1.00 87.41 384 A 1 
ATOM 3088 C CD1 . LEU A 1 384 ? 2.030   10.304  -9.277  1.00 83.37 384 A 1 
ATOM 3089 C CD2 . LEU A 1 384 ? 2.820   12.075  -7.733  1.00 82.84 384 A 1 
ATOM 3090 N N   . SER A 1 385 ? 1.453   15.248  -12.014 1.00 89.69 385 A 1 
ATOM 3091 C CA  . SER A 1 385 ? 1.790   16.112  -13.146 1.00 89.17 385 A 1 
ATOM 3092 C C   . SER A 1 385 ? 2.106   17.528  -12.672 1.00 89.98 385 A 1 
ATOM 3093 O O   . SER A 1 385 ? 3.174   18.044  -12.997 1.00 90.12 385 A 1 
ATOM 3094 C CB  . SER A 1 385 ? 0.641   16.136  -14.158 1.00 88.22 385 A 1 
ATOM 3095 O OG  . SER A 1 385 ? 1.063   16.779  -15.344 1.00 76.73 385 A 1 
ATOM 3096 N N   . ALA A 1 386 ? 1.248   18.108  -11.831 1.00 90.50 386 A 1 
ATOM 3097 C CA  . ALA A 1 386 ? 1.463   19.439  -11.270 1.00 90.77 386 A 1 
ATOM 3098 C C   . ALA A 1 386 ? 2.757   19.525  -10.445 1.00 92.27 386 A 1 
ATOM 3099 O O   . ALA A 1 386 ? 3.555   20.445  -10.634 1.00 92.32 386 A 1 
ATOM 3100 C CB  . ALA A 1 386 ? 0.244   19.789  -10.426 1.00 90.83 386 A 1 
ATOM 3101 N N   . LEU A 1 387 ? 3.017   18.533  -9.589  1.00 91.72 387 A 1 
ATOM 3102 C CA  . LEU A 1 387 ? 4.271   18.472  -8.834  1.00 92.26 387 A 1 
ATOM 3103 C C   . LEU A 1 387 ? 5.490   18.414  -9.768  1.00 92.53 387 A 1 
ATOM 3104 O O   . LEU A 1 387 ? 6.446   19.171  -9.592  1.00 92.53 387 A 1 
ATOM 3105 C CB  . LEU A 1 387 ? 4.236   17.257  -7.889  1.00 93.04 387 A 1 
ATOM 3106 C CG  . LEU A 1 387 ? 5.543   17.062  -7.093  1.00 93.05 387 A 1 
ATOM 3107 C CD1 . LEU A 1 387 ? 5.819   18.220  -6.138  1.00 87.55 387 A 1 
ATOM 3108 C CD2 . LEU A 1 387 ? 5.476   15.770  -6.285  1.00 87.78 387 A 1 
ATOM 3109 N N   . ASN A 1 388 ? 5.456   17.545  -10.774 1.00 90.55 388 A 1 
ATOM 3110 C CA  . ASN A 1 388 ? 6.551   17.392  -11.729 1.00 89.19 388 A 1 
ATOM 3111 C C   . ASN A 1 388 ? 6.771   18.661  -12.562 1.00 89.52 388 A 1 
ATOM 3112 O O   . ASN A 1 388 ? 7.922   19.009  -12.834 1.00 88.80 388 A 1 
ATOM 3113 C CB  . ASN A 1 388 ? 6.277   16.171  -12.619 1.00 88.49 388 A 1 
ATOM 3114 C CG  . ASN A 1 388 ? 6.468   14.851  -11.891 1.00 85.49 388 A 1 
ATOM 3115 O OD1 . ASN A 1 388 ? 7.298   14.694  -11.007 1.00 79.11 388 A 1 
ATOM 3116 N ND2 . ASN A 1 388 ? 5.737   13.834  -12.276 1.00 77.99 388 A 1 
ATOM 3117 N N   . THR A 1 389 ? 5.703   19.393  -12.910 1.00 90.60 389 A 1 
ATOM 3118 C CA  . THR A 1 389 ? 5.794   20.704  -13.570 1.00 90.28 389 A 1 
ATOM 3119 C C   . THR A 1 389 ? 6.555   21.704  -12.705 1.00 91.13 389 A 1 
ATOM 3120 O O   . THR A 1 389 ? 7.471   22.363  -13.200 1.00 90.48 389 A 1 
ATOM 3121 C CB  . THR A 1 389 ? 4.395   21.242  -13.913 1.00 89.56 389 A 1 
ATOM 3122 O OG1 . THR A 1 389 ? 3.793   20.375  -14.839 1.00 84.85 389 A 1 
ATOM 3123 C CG2 . THR A 1 389 ? 4.419   22.621  -14.571 1.00 84.68 389 A 1 
ATOM 3124 N N   . LEU A 1 390 ? 6.252   21.775  -11.407 1.00 91.25 390 A 1 
ATOM 3125 C CA  . LEU A 1 390 ? 6.969   22.672  -10.494 1.00 91.17 390 A 1 
ATOM 3126 C C   . LEU A 1 390 ? 8.432   22.262  -10.291 1.00 91.74 390 A 1 
ATOM 3127 O O   . LEU A 1 390 ? 9.318   23.117  -10.340 1.00 91.36 390 A 1 
ATOM 3128 C CB  . LEU A 1 390 ? 6.245   22.748  -9.148  1.00 91.53 390 A 1 
ATOM 3129 C CG  . LEU A 1 390 ? 4.863   23.418  -9.178  1.00 90.54 390 A 1 
ATOM 3130 C CD1 . LEU A 1 390 ? 4.383   23.568  -7.733  1.00 85.55 390 A 1 
ATOM 3131 C CD2 . LEU A 1 390 ? 4.878   24.801  -9.828  1.00 86.13 390 A 1 
ATOM 3132 N N   . ILE A 1 391 ? 8.712   20.973  -10.130 1.00 92.06 391 A 1 
ATOM 3133 C CA  . ILE A 1 391 ? 10.090  20.467  -10.008 1.00 91.14 391 A 1 
ATOM 3134 C C   . ILE A 1 391 ? 10.890  20.763  -11.287 1.00 91.02 391 A 1 
ATOM 3135 O O   . ILE A 1 391 ? 12.051  21.179  -11.223 1.00 89.81 391 A 1 
ATOM 3136 C CB  . ILE A 1 391 ? 10.080  18.954  -9.676  1.00 91.38 391 A 1 
ATOM 3137 C CG1 . ILE A 1 391 ? 9.519   18.720  -8.252  1.00 90.02 391 A 1 
ATOM 3138 C CG2 . ILE A 1 391 ? 11.491  18.347  -9.795  1.00 89.39 391 A 1 
ATOM 3139 C CD1 . ILE A 1 391 ? 9.244   17.245  -7.925  1.00 86.62 391 A 1 
ATOM 3140 N N   . ALA A 1 392 ? 10.279  20.582  -12.459 1.00 91.13 392 A 1 
ATOM 3141 C CA  . ALA A 1 392 ? 10.901  20.919  -13.734 1.00 89.84 392 A 1 
ATOM 3142 C C   . ALA A 1 392 ? 11.155  22.428  -13.851 1.00 89.91 392 A 1 
ATOM 3143 O O   . ALA A 1 392 ? 12.261  22.827  -14.217 1.00 89.86 392 A 1 
ATOM 3144 C CB  . ALA A 1 392 ? 10.020  20.397  -14.874 1.00 89.69 392 A 1 
ATOM 3145 N N   . TYR A 1 393 ? 10.186  23.265  -13.475 1.00 90.61 393 A 1 
ATOM 3146 C CA  . TYR A 1 393 ? 10.343  24.719  -13.436 1.00 89.47 393 A 1 
ATOM 3147 C C   . TYR A 1 393 ? 11.515  25.140  -12.542 1.00 89.90 393 A 1 
ATOM 3148 O O   . TYR A 1 393 ? 12.376  25.903  -12.980 1.00 89.65 393 A 1 
ATOM 3149 C CB  . TYR A 1 393 ? 9.028   25.362  -12.972 1.00 89.63 393 A 1 
ATOM 3150 C CG  . TYR A 1 393 ? 9.131   26.861  -12.767 1.00 88.11 393 A 1 
ATOM 3151 C CD1 . TYR A 1 393 ? 9.361   27.385  -11.477 1.00 82.28 393 A 1 
ATOM 3152 C CD2 . TYR A 1 393 ? 9.031   27.728  -13.868 1.00 83.34 393 A 1 
ATOM 3153 C CE1 . TYR A 1 393 ? 9.483   28.775  -11.292 1.00 82.30 393 A 1 
ATOM 3154 C CE2 . TYR A 1 393 ? 9.152   29.120  -13.688 1.00 82.22 393 A 1 
ATOM 3155 C CZ  . TYR A 1 393 ? 9.378   29.646  -12.397 1.00 84.32 393 A 1 
ATOM 3156 O OH  . TYR A 1 393 ? 9.491   30.988  -12.223 1.00 82.73 393 A 1 
ATOM 3157 N N   . GLN A 1 394 ? 11.598  24.604  -11.327 1.00 91.77 394 A 1 
ATOM 3158 C CA  . GLN A 1 394 ? 12.700  24.876  -10.403 1.00 91.24 394 A 1 
ATOM 3159 C C   . GLN A 1 394 ? 14.057  24.521  -11.018 1.00 90.88 394 A 1 
ATOM 3160 O O   . GLN A 1 394 ? 14.976  25.342  -11.002 1.00 89.42 394 A 1 
ATOM 3161 C CB  . GLN A 1 394 ? 12.468  24.086  -9.110  1.00 90.79 394 A 1 
ATOM 3162 C CG  . GLN A 1 394 ? 13.485  24.417  -8.006  1.00 87.56 394 A 1 
ATOM 3163 C CD  . GLN A 1 394 ? 13.287  23.548  -6.770  1.00 88.04 394 A 1 
ATOM 3164 O OE1 . GLN A 1 394 ? 12.874  22.406  -6.849  1.00 81.49 394 A 1 
ATOM 3165 N NE2 . GLN A 1 394 ? 13.583  24.044  -5.593  1.00 78.74 394 A 1 
ATOM 3166 N N   . LYS A 1 395 ? 14.170  23.326  -11.614 1.00 91.95 395 A 1 
ATOM 3167 C CA  . LYS A 1 395 ? 15.408  22.848  -12.245 1.00 90.60 395 A 1 
ATOM 3168 C C   . LYS A 1 395 ? 15.808  23.679  -13.463 1.00 90.82 395 A 1 
ATOM 3169 O O   . LYS A 1 395 ? 16.983  23.983  -13.624 1.00 88.85 395 A 1 
ATOM 3170 C CB  . LYS A 1 395 ? 15.260  21.368  -12.633 1.00 89.43 395 A 1 
ATOM 3171 C CG  . LYS A 1 395 ? 15.308  20.443  -11.411 1.00 82.46 395 A 1 
ATOM 3172 C CD  . LYS A 1 395 ? 15.053  18.982  -11.804 1.00 79.94 395 A 1 
ATOM 3173 C CE  . LYS A 1 395 ? 15.106  18.097  -10.551 1.00 72.85 395 A 1 
ATOM 3174 N NZ  . LYS A 1 395 ? 14.805  16.670  -10.842 1.00 66.13 395 A 1 
ATOM 3175 N N   . LEU A 1 396 ? 14.848  24.042  -14.317 1.00 89.30 396 A 1 
ATOM 3176 C CA  . LEU A 1 396 ? 15.112  24.764  -15.566 1.00 87.98 396 A 1 
ATOM 3177 C C   . LEU A 1 396 ? 15.383  26.254  -15.343 1.00 87.21 396 A 1 
ATOM 3178 O O   . LEU A 1 396 ? 16.226  26.832  -16.021 1.00 86.09 396 A 1 
ATOM 3179 C CB  . LEU A 1 396 ? 13.917  24.574  -16.520 1.00 89.05 396 A 1 
ATOM 3180 C CG  . LEU A 1 396 ? 13.759  23.150  -17.078 1.00 86.58 396 A 1 
ATOM 3181 C CD1 . LEU A 1 396 ? 12.440  23.049  -17.842 1.00 80.99 396 A 1 
ATOM 3182 C CD2 . LEU A 1 396 ? 14.896  22.771  -18.032 1.00 82.11 396 A 1 
ATOM 3183 N N   . MET A 1 397 ? 14.676  26.875  -14.397 1.00 89.16 397 A 1 
ATOM 3184 C CA  . MET A 1 397 ? 14.804  28.309  -14.123 1.00 87.76 397 A 1 
ATOM 3185 C C   . MET A 1 397 ? 15.850  28.624  -13.053 1.00 87.36 397 A 1 
ATOM 3186 O O   . MET A 1 397 ? 16.198  29.796  -12.879 1.00 84.81 397 A 1 
ATOM 3187 C CB  . MET A 1 397 ? 13.433  28.889  -13.739 1.00 87.34 397 A 1 
ATOM 3188 C CG  . MET A 1 397 ? 12.384  28.726  -14.845 1.00 85.65 397 A 1 
ATOM 3189 S SD  . MET A 1 397 ? 12.780  29.536  -16.422 1.00 80.14 397 A 1 
ATOM 3190 C CE  . MET A 1 397 ? 12.673  31.281  -15.951 1.00 68.84 397 A 1 
ATOM 3191 N N   . GLY A 1 398 ? 16.328  27.624  -12.313 1.00 89.03 398 A 1 
ATOM 3192 C CA  . GLY A 1 398 ? 17.277  27.806  -11.215 1.00 88.57 398 A 1 
ATOM 3193 C C   . GLY A 1 398 ? 16.739  28.665  -10.062 1.00 89.10 398 A 1 
ATOM 3194 O O   . GLY A 1 398 ? 17.521  29.246  -9.313  1.00 84.81 398 A 1 
ATOM 3195 N N   . LYS A 1 399 ? 15.406  28.788  -9.943  1.00 90.88 399 A 1 
ATOM 3196 C CA  . LYS A 1 399 ? 14.738  29.599  -8.914  1.00 90.64 399 A 1 
ATOM 3197 C C   . LYS A 1 399 ? 14.059  28.696  -7.887  1.00 92.35 399 A 1 
ATOM 3198 O O   . LYS A 1 399 ? 13.420  27.726  -8.293  1.00 90.01 399 A 1 
ATOM 3199 C CB  . LYS A 1 399 ? 13.718  30.558  -9.549  1.00 87.37 399 A 1 
ATOM 3200 C CG  . LYS A 1 399 ? 14.398  31.677  -10.348 1.00 82.95 399 A 1 
ATOM 3201 C CD  . LYS A 1 399 ? 13.352  32.642  -10.915 1.00 77.55 399 A 1 
ATOM 3202 C CE  . LYS A 1 399 ? 14.043  33.736  -11.728 1.00 72.00 399 A 1 
ATOM 3203 N NZ  . LYS A 1 399 ? 13.059  34.713  -12.265 1.00 63.34 399 A 1 
ATOM 3204 N N   . PRO A 1 400 ? 14.130  29.028  -6.586  1.00 91.28 400 A 1 
ATOM 3205 C CA  . PRO A 1 400 ? 13.420  28.264  -5.566  1.00 91.57 400 A 1 
ATOM 3206 C C   . PRO A 1 400 ? 11.904  28.368  -5.762  1.00 92.01 400 A 1 
ATOM 3207 O O   . PRO A 1 400 ? 11.385  29.386  -6.239  1.00 89.38 400 A 1 
ATOM 3208 C CB  . PRO A 1 400 ? 13.873  28.846  -4.225  1.00 89.79 400 A 1 
ATOM 3209 C CG  . PRO A 1 400 ? 14.231  30.289  -4.569  1.00 86.20 400 A 1 
ATOM 3210 C CD  . PRO A 1 400 ? 14.793  30.179  -5.983  1.00 89.74 400 A 1 
ATOM 3211 N N   . LEU A 1 401 ? 11.184  27.309  -5.384  1.00 91.40 401 A 1 
ATOM 3212 C CA  . LEU A 1 401 ? 9.727   27.309  -5.379  1.00 92.29 401 A 1 
ATOM 3213 C C   . LEU A 1 401 ? 9.200   28.152  -4.213  1.00 92.76 401 A 1 
ATOM 3214 O O   . LEU A 1 401 ? 9.612   27.985  -3.068  1.00 91.26 401 A 1 
ATOM 3215 C CB  . LEU A 1 401 ? 9.178   25.877  -5.327  1.00 91.36 401 A 1 
ATOM 3216 C CG  . LEU A 1 401 ? 9.497   25.033  -6.573  1.00 90.51 401 A 1 
ATOM 3217 C CD1 . LEU A 1 401 ? 8.977   23.615  -6.372  1.00 85.11 401 A 1 
ATOM 3218 C CD2 . LEU A 1 401 ? 8.866   25.603  -7.846  1.00 87.00 401 A 1 
ATOM 3219 N N   . THR A 1 402 ? 8.262   29.040  -4.519  1.00 92.65 402 A 1 
ATOM 3220 C CA  . THR A 1 402 ? 7.500   29.849  -3.563  1.00 92.09 402 A 1 
ATOM 3221 C C   . THR A 1 402 ? 6.011   29.661  -3.824  1.00 91.84 402 A 1 
ATOM 3222 O O   . THR A 1 402 ? 5.620   29.206  -4.902  1.00 91.31 402 A 1 
ATOM 3223 C CB  . THR A 1 402 ? 7.867   31.338  -3.655  1.00 91.99 402 A 1 
ATOM 3224 O OG1 . THR A 1 402 ? 7.509   31.857  -4.918  1.00 88.08 402 A 1 
ATOM 3225 C CG2 . THR A 1 402 ? 9.357   31.607  -3.448  1.00 86.14 402 A 1 
ATOM 3226 N N   . LEU A 1 403 ? 5.147   30.031  -2.881  1.00 92.28 403 A 1 
ATOM 3227 C CA  . LEU A 1 403 ? 3.694   29.988  -3.095  1.00 92.22 403 A 1 
ATOM 3228 C C   . LEU A 1 403 ? 3.277   30.792  -4.330  1.00 92.03 403 A 1 
ATOM 3229 O O   . LEU A 1 403 ? 2.507   30.303  -5.152  1.00 89.72 403 A 1 
ATOM 3230 C CB  . LEU A 1 403 ? 2.974   30.524  -1.848  1.00 90.73 403 A 1 
ATOM 3231 C CG  . LEU A 1 403 ? 2.916   29.536  -0.672  1.00 83.33 403 A 1 
ATOM 3232 C CD1 . LEU A 1 403 ? 2.294   30.245  0.531   1.00 75.92 403 A 1 
ATOM 3233 C CD2 . LEU A 1 403 ? 2.055   28.318  -1.008  1.00 77.36 403 A 1 
ATOM 3234 N N   . GLU A 1 404 ? 3.833   31.997  -4.496  1.00 88.87 404 A 1 
ATOM 3235 C CA  . GLU A 1 404 ? 3.489   32.914  -5.583  1.00 88.22 404 A 1 
ATOM 3236 C C   . GLU A 1 404 ? 3.856   32.340  -6.957  1.00 87.62 404 A 1 
ATOM 3237 O O   . GLU A 1 404 ? 2.998   32.221  -7.834  1.00 86.11 404 A 1 
ATOM 3238 C CB  . GLU A 1 404 ? 4.198   34.248  -5.322  1.00 87.71 404 A 1 
ATOM 3239 C CG  . GLU A 1 404 ? 3.788   35.341  -6.314  1.00 76.64 404 A 1 
ATOM 3240 C CD  . GLU A 1 404 ? 4.505   36.677  -6.060  1.00 68.77 404 A 1 
ATOM 3241 O OE1 . GLU A 1 404 ? 4.136   37.654  -6.747  1.00 61.14 404 A 1 
ATOM 3242 O OE2 . GLU A 1 404 ? 5.421   36.711  -5.212  1.00 62.28 404 A 1 
ATOM 3243 N N   . ASN A 1 405 ? 5.104   31.899  -7.142  1.00 91.37 405 A 1 
ATOM 3244 C CA  . ASN A 1 405 ? 5.513   31.344  -8.433  1.00 90.63 405 A 1 
ATOM 3245 C C   . ASN A 1 405 ? 4.817   30.007  -8.736  1.00 91.39 405 A 1 
ATOM 3246 O O   . ASN A 1 405 ? 4.456   29.759  -9.882  1.00 90.29 405 A 1 
ATOM 3247 C CB  . ASN A 1 405 ? 7.049   31.318  -8.560  1.00 88.93 405 A 1 
ATOM 3248 C CG  . ASN A 1 405 ? 7.796   30.309  -7.701  1.00 86.91 405 A 1 
ATOM 3249 O OD1 . ASN A 1 405 ? 7.286   29.313  -7.238  1.00 77.81 405 A 1 
ATOM 3250 N ND2 . ASN A 1 405 ? 9.076   30.511  -7.500  1.00 80.18 405 A 1 
ATOM 3251 N N   . SER A 1 406 ? 4.538   29.190  -7.719  1.00 90.41 406 A 1 
ATOM 3252 C CA  . SER A 1 406 ? 3.820   27.925  -7.885  1.00 90.01 406 A 1 
ATOM 3253 C C   . SER A 1 406 ? 2.365   28.144  -8.300  1.00 89.61 406 A 1 
ATOM 3254 O O   . SER A 1 406 ? 1.880   27.471  -9.206  1.00 89.42 406 A 1 
ATOM 3255 C CB  . SER A 1 406 ? 3.874   27.095  -6.604  1.00 91.37 406 A 1 
ATOM 3256 O OG  . SER A 1 406 ? 5.212   26.833  -6.243  1.00 85.73 406 A 1 
ATOM 3257 N N   . GLN A 1 407 ? 1.672   29.117  -7.698  1.00 91.85 407 A 1 
ATOM 3258 C CA  . GLN A 1 407 ? 0.322   29.509  -8.111  1.00 88.93 407 A 1 
ATOM 3259 C C   . GLN A 1 407 ? 0.290   30.034  -9.546  1.00 87.58 407 A 1 
ATOM 3260 O O   . GLN A 1 407 ? -0.638  29.724  -10.292 1.00 85.64 407 A 1 
ATOM 3261 C CB  . GLN A 1 407 ? -0.216  30.600  -7.177  1.00 88.19 407 A 1 
ATOM 3262 C CG  . GLN A 1 407 ? -0.693  30.039  -5.836  1.00 80.85 407 A 1 
ATOM 3263 C CD  . GLN A 1 407 ? -1.155  31.127  -4.876  1.00 79.40 407 A 1 
ATOM 3264 O OE1 . GLN A 1 407 ? -1.030  32.318  -5.100  1.00 72.81 407 A 1 
ATOM 3265 N NE2 . GLN A 1 407 ? -1.739  30.761  -3.760  1.00 69.20 407 A 1 
ATOM 3266 N N   . GLN A 1 408 ? 1.292   30.802  -9.947  1.00 90.33 408 A 1 
ATOM 3267 C CA  . GLN A 1 408 ? 1.386   31.322  -11.305 1.00 88.43 408 A 1 
ATOM 3268 C C   . GLN A 1 408 ? 1.603   30.201  -12.332 1.00 88.00 408 A 1 
ATOM 3269 O O   . GLN A 1 408 ? 0.941   30.204  -13.369 1.00 85.69 408 A 1 
ATOM 3270 C CB  . GLN A 1 408 ? 2.501   32.373  -11.364 1.00 87.86 408 A 1 
ATOM 3271 C CG  . GLN A 1 408 ? 2.533   33.092  -12.719 1.00 78.48 408 A 1 
ATOM 3272 C CD  . GLN A 1 408 ? 3.624   34.158  -12.809 1.00 71.86 408 A 1 
ATOM 3273 O OE1 . GLN A 1 408 ? 4.457   34.336  -11.942 1.00 66.22 408 A 1 
ATOM 3274 N NE2 . GLN A 1 408 ? 3.668   34.909  -13.888 1.00 60.50 408 A 1 
ATOM 3275 N N   . GLN A 1 409 ? 2.490   29.243  -12.046 1.00 88.55 409 A 1 
ATOM 3276 C CA  . GLN A 1 409 ? 2.774   28.123  -12.954 1.00 86.93 409 A 1 
ATOM 3277 C C   . GLN A 1 409 ? 1.593   27.157  -13.067 1.00 86.42 409 A 1 
ATOM 3278 O O   . GLN A 1 409 ? 1.286   26.695  -14.163 1.00 84.12 409 A 1 
ATOM 3279 C CB  . GLN A 1 409 ? 4.041   27.371  -12.506 1.00 88.21 409 A 1 
ATOM 3280 C CG  . GLN A 1 409 ? 5.331   28.196  -12.625 1.00 84.45 409 A 1 
ATOM 3281 C CD  . GLN A 1 409 ? 5.547   28.820  -13.997 1.00 83.55 409 A 1 
ATOM 3282 O OE1 . GLN A 1 409 ? 5.324   28.229  -15.034 1.00 75.35 409 A 1 
ATOM 3283 N NE2 . GLN A 1 409 ? 5.968   30.067  -14.063 1.00 72.58 409 A 1 
ATOM 3284 N N   . LEU A 1 410 ? 0.891   26.894  -11.963 1.00 86.12 410 A 1 
ATOM 3285 C CA  . LEU A 1 410 ? -0.228  25.949  -11.930 1.00 84.26 410 A 1 
ATOM 3286 C C   . LEU A 1 410 ? -1.598  26.608  -12.140 1.00 82.43 410 A 1 
ATOM 3287 O O   . LEU A 1 410 ? -2.632  25.987  -11.896 1.00 79.73 410 A 1 
ATOM 3288 C CB  . LEU A 1 410 ? -0.177  25.139  -10.630 1.00 85.31 410 A 1 
ATOM 3289 C CG  . LEU A 1 410 ? 1.104   24.315  -10.425 1.00 84.47 410 A 1 
ATOM 3290 C CD1 . LEU A 1 410 ? 0.966   23.533  -9.122  1.00 79.66 410 A 1 
ATOM 3291 C CD2 . LEU A 1 410 ? 1.366   23.328  -11.560 1.00 81.84 410 A 1 
ATOM 3292 N N   . LYS A 1 411 ? -1.648  27.864  -12.597 1.00 86.03 411 A 1 
ATOM 3293 C CA  . LYS A 1 411 ? -2.907  28.608  -12.766 1.00 82.07 411 A 1 
ATOM 3294 C C   . LYS A 1 411 ? -3.939  27.854  -13.611 1.00 78.95 411 A 1 
ATOM 3295 O O   . LYS A 1 411 ? -5.126  27.887  -13.294 1.00 73.93 411 A 1 
ATOM 3296 C CB  . LYS A 1 411 ? -2.584  29.980  -13.373 1.00 79.73 411 A 1 
ATOM 3297 C CG  . LYS A 1 411 ? -3.822  30.871  -13.467 1.00 70.13 411 A 1 
ATOM 3298 C CD  . LYS A 1 411 ? -3.455  32.236  -14.052 1.00 66.33 411 A 1 
ATOM 3299 C CE  . LYS A 1 411 ? -4.710  33.096  -14.164 1.00 55.81 411 A 1 
ATOM 3300 N NZ  . LYS A 1 411 ? -4.399  34.415  -14.761 1.00 48.85 411 A 1 
ATOM 3301 N N   . ASN A 1 412 ? -3.501  27.177  -14.668 1.00 75.77 412 A 1 
ATOM 3302 C CA  . ASN A 1 412 ? -4.381  26.419  -15.560 1.00 72.81 412 A 1 
ATOM 3303 C C   . ASN A 1 412 ? -4.823  25.085  -14.936 1.00 71.80 412 A 1 
ATOM 3304 O O   . ASN A 1 412 ? -5.974  24.695  -15.095 1.00 68.18 412 A 1 
ATOM 3305 C CB  . ASN A 1 412 ? -3.666  26.202  -16.899 1.00 70.10 412 A 1 
ATOM 3306 C CG  . ASN A 1 412 ? -3.417  27.490  -17.666 1.00 65.70 412 A 1 
ATOM 3307 O OD1 . ASN A 1 412 ? -4.061  28.511  -17.491 1.00 60.53 412 A 1 
ATOM 3308 N ND2 . ASN A 1 412 ? -2.453  27.484  -18.558 1.00 58.56 412 A 1 
ATOM 3309 N N   . ASP A 1 413 ? -3.944  24.433  -14.175 1.00 73.57 413 A 1 
ATOM 3310 C CA  . ASP A 1 413 ? -4.244  23.179  -13.472 1.00 72.99 413 A 1 
ATOM 3311 C C   . ASP A 1 413 ? -5.262  23.404  -12.341 1.00 71.68 413 A 1 
ATOM 3312 O O   . ASP A 1 413 ? -6.142  22.580  -12.106 1.00 68.14 413 A 1 
ATOM 3313 C CB  . ASP A 1 413 ? -2.944  22.579  -12.921 1.00 72.88 413 A 1 
ATOM 3314 C CG  . ASP A 1 413 ? -1.900  22.329  -14.012 1.00 72.05 413 A 1 
ATOM 3315 O OD1 . ASP A 1 413 ? -2.258  21.706  -15.031 1.00 67.76 413 A 1 
ATOM 3316 O OD2 . ASP A 1 413 ? -0.755  22.804  -13.831 1.00 68.14 413 A 1 
ATOM 3317 N N   . PHE A 1 414 ? -5.199  24.574  -11.686 1.00 74.54 414 A 1 
ATOM 3318 C CA  . PHE A 1 414 ? -6.159  24.973  -10.653 1.00 71.35 414 A 1 
ATOM 3319 C C   . PHE A 1 414 ? -7.504  25.457  -11.214 1.00 67.59 414 A 1 
ATOM 3320 O O   . PHE A 1 414 ? -8.486  25.533  -10.471 1.00 62.85 414 A 1 
ATOM 3321 C CB  . PHE A 1 414 ? -5.533  26.065  -9.778  1.00 71.54 414 A 1 
ATOM 3322 C CG  . PHE A 1 414 ? -4.257  25.701  -9.034  1.00 73.59 414 A 1 
ATOM 3323 C CD1 . PHE A 1 414 ? -3.856  24.369  -8.835  1.00 68.73 414 A 1 
ATOM 3324 C CD2 . PHE A 1 414 ? -3.472  26.742  -8.499  1.00 69.07 414 A 1 
ATOM 3325 C CE1 . PHE A 1 414 ? -2.687  24.074  -8.116  1.00 68.06 414 A 1 
ATOM 3326 C CE2 . PHE A 1 414 ? -2.310  26.448  -7.775  1.00 71.22 414 A 1 
ATOM 3327 C CZ  . PHE A 1 414 ? -1.916  25.116  -7.582  1.00 74.72 414 A 1 
ATOM 3328 N N   . ALA A 1 415 ? -7.568  25.805  -12.506 1.00 56.27 415 A 1 
ATOM 3329 C CA  . ALA A 1 415 ? -8.785  26.254  -13.179 1.00 52.83 415 A 1 
ATOM 3330 C C   . ALA A 1 415 ? -9.703  25.103  -13.625 1.00 52.57 415 A 1 
ATOM 3331 O O   . ALA A 1 415 ? -10.820 25.362  -14.077 1.00 47.92 415 A 1 
ATOM 3332 C CB  . ALA A 1 415 ? -8.390  27.153  -14.351 1.00 45.94 415 A 1 
ATOM 3333 N N   . SER A 1 416 ? -9.274  23.836  -13.492 1.00 48.66 416 A 1 
ATOM 3334 C CA  . SER A 1 416 ? -10.162 22.677  -13.646 1.00 47.65 416 A 1 
ATOM 3335 C C   . SER A 1 416 ? -11.351 22.810  -12.688 1.00 47.52 416 A 1 
ATOM 3336 O O   . SER A 1 416 ? -11.149 23.253  -11.551 1.00 43.99 416 A 1 
ATOM 3337 C CB  . SER A 1 416 ? -9.404  21.378  -13.382 1.00 42.73 416 A 1 
ATOM 3338 O OG  . SER A 1 416 ? -8.403  21.224  -14.363 1.00 38.48 416 A 1 
ATOM 3339 N N   . PRO A 1 417 ? -12.598 22.486  -13.120 1.00 40.65 417 A 1 
ATOM 3340 C CA  . PRO A 1 417 ? -13.790 22.827  -12.355 1.00 40.17 417 A 1 
ATOM 3341 C C   . PRO A 1 417 ? -13.709 22.208  -10.962 1.00 41.38 417 A 1 
ATOM 3342 O O   . PRO A 1 417 ? -13.897 21.003  -10.782 1.00 38.78 417 A 1 
ATOM 3343 C CB  . PRO A 1 417 ? -14.984 22.319  -13.173 1.00 34.85 417 A 1 
ATOM 3344 C CG  . PRO A 1 417 ? -14.379 21.247  -14.074 1.00 33.98 417 A 1 
ATOM 3345 C CD  . PRO A 1 417 ? -12.956 21.746  -14.312 1.00 36.13 417 A 1 
ATOM 3346 N N   . LYS A 1 418 ? -13.457 23.063  -9.966  1.00 43.98 418 A 1 
ATOM 3347 C CA  . LYS A 1 418 ? -13.740 22.754  -8.580  1.00 43.93 418 A 1 
ATOM 3348 C C   . LYS A 1 418 ? -15.173 22.232  -8.568  1.00 44.93 418 A 1 
ATOM 3349 O O   . LYS A 1 418 ? -16.043 22.848  -9.186  1.00 42.30 418 A 1 
ATOM 3350 C CB  . LYS A 1 418 ? -13.586 24.013  -7.698  1.00 39.74 418 A 1 
ATOM 3351 C CG  . LYS A 1 418 ? -12.136 24.506  -7.565  1.00 35.32 418 A 1 
ATOM 3352 C CD  . LYS A 1 418 ? -12.005 25.720  -6.633  1.00 32.53 418 A 1 
ATOM 3353 C CE  . LYS A 1 418 ? -10.523 26.093  -6.477  1.00 28.79 418 A 1 
ATOM 3354 N NZ  . LYS A 1 418 ? -10.291 27.211  -5.536  1.00 26.87 418 A 1 
ATOM 3355 N N   . GLN A 1 419 ? -15.476 21.169  -7.836  1.00 45.17 419 A 1 
ATOM 3356 C CA  . GLN A 1 419 ? -16.834 20.993  -7.296  1.00 45.42 419 A 1 
ATOM 3357 C C   . GLN A 1 419 ? -17.100 22.127  -6.280  1.00 47.92 419 A 1 
ATOM 3358 O O   . GLN A 1 419 ? -17.231 21.919  -5.081  1.00 45.13 419 A 1 
ATOM 3359 C CB  . GLN A 1 419 ? -17.003 19.585  -6.694  1.00 41.41 419 A 1 
ATOM 3360 C CG  . GLN A 1 419 ? -17.165 18.486  -7.759  1.00 36.61 419 A 1 
ATOM 3361 C CD  . GLN A 1 419 ? -17.415 17.110  -7.137  1.00 33.05 419 A 1 
ATOM 3362 O OE1 . GLN A 1 419 ? -17.169 16.851  -5.972  1.00 30.95 419 A 1 
ATOM 3363 N NE2 . GLN A 1 419 ? -17.924 16.162  -7.886  1.00 29.51 419 A 1 
ATOM 3364 N N   . SER A 1 420 ? -17.060 23.375  -6.773  1.00 44.27 420 A 1 
ATOM 3365 C CA  . SER A 1 420 ? -16.815 24.591  -6.001  1.00 44.68 420 A 1 
ATOM 3366 C C   . SER A 1 420 ? -18.041 25.089  -5.253  1.00 47.60 420 A 1 
ATOM 3367 O O   . SER A 1 420 ? -17.950 26.086  -4.543  1.00 44.43 420 A 1 
ATOM 3368 C CB  . SER A 1 420 ? -16.258 25.681  -6.915  1.00 39.36 420 A 1 
ATOM 3369 O OG  . SER A 1 420 ? -17.142 25.963  -7.982  1.00 34.62 420 A 1 
ATOM 3370 N N   . ASN A 1 421 ? -19.157 24.379  -5.364  1.00 50.30 421 A 1 
ATOM 3371 C CA  . ASN A 1 421 ? -20.389 24.763  -4.687  1.00 52.02 421 A 1 
ATOM 3372 C C   . ASN A 1 421 ? -20.581 24.016  -3.356  1.00 56.68 421 A 1 
ATOM 3373 O O   . ASN A 1 421 ? -21.411 24.409  -2.545  1.00 54.11 421 A 1 
ATOM 3374 C CB  . ASN A 1 421 ? -21.559 24.620  -5.673  1.00 45.15 421 A 1 
ATOM 3375 C CG  . ASN A 1 421 ? -21.464 25.555  -6.871  1.00 39.08 421 A 1 
ATOM 3376 O OD1 . ASN A 1 421 ? -20.515 26.296  -7.060  1.00 34.90 421 A 1 
ATOM 3377 N ND2 . ASN A 1 421 ? -22.441 25.525  -7.743  1.00 32.37 421 A 1 
ATOM 3378 N N   . MET A 1 422 ? -19.780 22.970  -3.094  1.00 68.03 422 A 1 
ATOM 3379 C CA  . MET A 1 422 ? -19.875 22.186  -1.862  1.00 72.04 422 A 1 
ATOM 3380 C C   . MET A 1 422 ? -19.061 22.823  -0.725  1.00 74.94 422 A 1 
ATOM 3381 O O   . MET A 1 422 ? -17.997 22.339  -0.350  1.00 72.10 422 A 1 
ATOM 3382 C CB  . MET A 1 422 ? -19.463 20.736  -2.152  1.00 68.88 422 A 1 
ATOM 3383 C CG  . MET A 1 422 ? -20.499 20.016  -3.022  1.00 64.73 422 A 1 
ATOM 3384 S SD  . MET A 1 422 ? -22.124 19.777  -2.242  1.00 61.29 422 A 1 
ATOM 3385 C CE  . MET A 1 422 ? -21.627 18.631  -0.949  1.00 53.79 422 A 1 
ATOM 3386 N N   . SER A 1 423 ? -19.559 23.932  -0.168  1.00 78.91 423 A 1 
ATOM 3387 C CA  . SER A 1 423 ? -18.957 24.540  1.021   1.00 81.02 423 A 1 
ATOM 3388 C C   . SER A 1 423 ? -19.440 23.858  2.305   1.00 84.80 423 A 1 
ATOM 3389 O O   . SER A 1 423 ? -20.597 23.438  2.411   1.00 84.44 423 A 1 
ATOM 3390 C CB  . SER A 1 423 ? -19.188 26.054  1.051   1.00 74.93 423 A 1 
ATOM 3391 O OG  . SER A 1 423 ? -20.523 26.374  1.381   1.00 66.31 423 A 1 
ATOM 3392 N N   . VAL A 1 424 ? -18.576 23.793  3.323   1.00 85.60 424 A 1 
ATOM 3393 C CA  . VAL A 1 424 ? -18.962 23.317  4.666   1.00 88.84 424 A 1 
ATOM 3394 C C   . VAL A 1 424 ? -20.110 24.163  5.226   1.00 90.86 424 A 1 
ATOM 3395 O O   . VAL A 1 424 ? -20.995 23.639  5.897   1.00 90.87 424 A 1 
ATOM 3396 C CB  . VAL A 1 424 ? -17.750 23.319  5.620   1.00 88.25 424 A 1 
ATOM 3397 C CG1 . VAL A 1 424 ? -18.118 22.836  7.028   1.00 82.32 424 A 1 
ATOM 3398 C CG2 . VAL A 1 424 ? -16.639 22.400  5.102   1.00 80.80 424 A 1 
ATOM 3399 N N   . GLU A 1 425 ? -20.166 25.441  4.876   1.00 88.34 425 A 1 
ATOM 3400 C CA  . GLU A 1 425 ? -21.251 26.343  5.274   1.00 89.26 425 A 1 
ATOM 3401 C C   . GLU A 1 425 ? -22.612 25.912  4.704   1.00 90.83 425 A 1 
ATOM 3402 O O   . GLU A 1 425 ? -23.611 25.910  5.427   1.00 90.39 425 A 1 
ATOM 3403 C CB  . GLU A 1 425 ? -20.888 27.772  4.832   1.00 87.09 425 A 1 
ATOM 3404 C CG  . GLU A 1 425 ? -21.843 28.845  5.383   1.00 75.46 425 A 1 
ATOM 3405 C CD  . GLU A 1 425 ? -21.862 28.921  6.917   1.00 68.04 425 A 1 
ATOM 3406 O OE1 . GLU A 1 425 ? -22.905 29.307  7.488   1.00 59.00 425 A 1 
ATOM 3407 O OE2 . GLU A 1 425 ? -20.829 28.609  7.559   1.00 56.99 425 A 1 
ATOM 3408 N N   . ASN A 1 426 ? -22.670 25.473  3.441   1.00 89.99 426 A 1 
ATOM 3409 C CA  . ASN A 1 426 ? -23.899 24.957  2.833   1.00 90.91 426 A 1 
ATOM 3410 C C   . ASN A 1 426 ? -24.355 23.662  3.515   1.00 92.91 426 A 1 
ATOM 3411 O O   . ASN A 1 426 ? -25.542 23.492  3.788   1.00 92.44 426 A 1 
ATOM 3412 C CB  . ASN A 1 426 ? -23.689 24.758  1.320   1.00 88.91 426 A 1 
ATOM 3413 C CG  . ASN A 1 426 ? -23.587 26.061  0.542   1.00 85.04 426 A 1 
ATOM 3414 O OD1 . ASN A 1 426 ? -23.745 27.152  1.070   1.00 77.85 426 A 1 
ATOM 3415 N ND2 . ASN A 1 426 ? -23.335 25.980  -0.741  1.00 77.36 426 A 1 
ATOM 3416 N N   . ILE A 1 427 ? -23.419 22.787  3.861   1.00 92.04 427 A 1 
ATOM 3417 C CA  . ILE A 1 427 ? -23.701 21.565  4.622   1.00 93.49 427 A 1 
ATOM 3418 C C   . ILE A 1 427 ? -24.267 21.914  5.999   1.00 94.81 427 A 1 
ATOM 3419 O O   . ILE A 1 427 ? -25.297 21.368  6.394   1.00 94.78 427 A 1 
ATOM 3420 C CB  . ILE A 1 427 ? -22.434 20.690  4.720   1.00 93.04 427 A 1 
ATOM 3421 C CG1 . ILE A 1 427 ? -22.015 20.236  3.303   1.00 91.27 427 A 1 
ATOM 3422 C CG2 . ILE A 1 427 ? -22.663 19.478  5.641   1.00 90.64 427 A 1 
ATOM 3423 C CD1 . ILE A 1 427 ? -20.655 19.545  3.244   1.00 85.80 427 A 1 
ATOM 3424 N N   . ILE A 1 428 ? -23.646 22.855  6.710   1.00 94.04 428 A 1 
ATOM 3425 C CA  . ILE A 1 428 ? -24.115 23.324  8.019   1.00 95.01 428 A 1 
ATOM 3426 C C   . ILE A 1 428 ? -25.542 23.869  7.922   1.00 95.71 428 A 1 
ATOM 3427 O O   . ILE A 1 428 ? -26.373 23.504  8.752   1.00 95.37 428 A 1 
ATOM 3428 C CB  . ILE A 1 428 ? -23.135 24.367  8.607   1.00 94.84 428 A 1 
ATOM 3429 C CG1 . ILE A 1 428 ? -21.837 23.662  9.055   1.00 93.12 428 A 1 
ATOM 3430 C CG2 . ILE A 1 428 ? -23.746 25.126  9.801   1.00 92.02 428 A 1 
ATOM 3431 C CD1 . ILE A 1 428 ? -20.692 24.625  9.391   1.00 88.39 428 A 1 
ATOM 3432 N N   . LYS A 1 429 ? -25.845 24.698  6.918   1.00 93.59 429 A 1 
ATOM 3433 C CA  . LYS A 1 429 ? -27.187 25.265  6.718   1.00 94.08 429 A 1 
ATOM 3434 C C   . LYS A 1 429 ? -28.233 24.181  6.479   1.00 95.03 429 A 1 
ATOM 3435 O O   . LYS A 1 429 ? -29.189 24.099  7.242   1.00 94.02 429 A 1 
ATOM 3436 C CB  . LYS A 1 429 ? -27.179 26.262  5.555   1.00 93.09 429 A 1 
ATOM 3437 C CG  . LYS A 1 429 ? -26.537 27.596  5.944   1.00 83.80 429 A 1 
ATOM 3438 C CD  . LYS A 1 429 ? -26.486 28.502  4.718   1.00 77.80 429 A 1 
ATOM 3439 C CE  . LYS A 1 429 ? -25.828 29.836  5.061   1.00 68.67 429 A 1 
ATOM 3440 N NZ  . LYS A 1 429 ? -25.707 30.677  3.848   1.00 60.41 429 A 1 
ATOM 3441 N N   . VAL A 1 430 ? -28.019 23.302  5.499   1.00 93.77 430 A 1 
ATOM 3442 C CA  . VAL A 1 430 ? -28.997 22.257  5.146   1.00 94.24 430 A 1 
ATOM 3443 C C   . VAL A 1 430 ? -29.235 21.291  6.308   1.00 95.33 430 A 1 
ATOM 3444 O O   . VAL A 1 430 ? -30.375 20.922  6.588   1.00 95.06 430 A 1 
ATOM 3445 C CB  . VAL A 1 430 ? -28.542 21.505  3.883   1.00 93.97 430 A 1 
ATOM 3446 C CG1 . VAL A 1 430 ? -29.461 20.323  3.547   1.00 89.08 430 A 1 
ATOM 3447 C CG2 . VAL A 1 430 ? -28.540 22.437  2.662   1.00 87.27 430 A 1 
ATOM 3448 N N   . VAL A 1 431 ? -28.178 20.900  7.029   1.00 95.16 431 A 1 
ATOM 3449 C CA  . VAL A 1 431 ? -28.330 20.031  8.207   1.00 95.87 431 A 1 
ATOM 3450 C C   . VAL A 1 431 ? -29.029 20.773  9.349   1.00 96.11 431 A 1 
ATOM 3451 O O   . VAL A 1 431 ? -29.872 20.186  10.024  1.00 95.64 431 A 1 
ATOM 3452 C CB  . VAL A 1 431 ? -26.973 19.460  8.655   1.00 96.07 431 A 1 
ATOM 3453 C CG1 . VAL A 1 431 ? -27.099 18.621  9.938   1.00 90.08 431 A 1 
ATOM 3454 C CG2 . VAL A 1 431 ? -26.383 18.533  7.581   1.00 85.95 431 A 1 
ATOM 3455 N N   . ALA A 1 432 ? -28.719 22.047  9.572   1.00 95.91 432 A 1 
ATOM 3456 C CA  . ALA A 1 432 ? -29.402 22.847  10.585  1.00 95.94 432 A 1 
ATOM 3457 C C   . ALA A 1 432 ? -30.907 22.964  10.289  1.00 95.72 432 A 1 
ATOM 3458 O O   . ALA A 1 432 ? -31.713 22.718  11.189  1.00 95.07 432 A 1 
ATOM 3459 C CB  . ALA A 1 432 ? -28.720 24.215  10.690  1.00 95.97 432 A 1 
ATOM 3460 N N   . ASP A 1 433 ? -31.276 23.217  9.036   1.00 95.63 433 A 1 
ATOM 3461 C CA  . ASP A 1 433 ? -32.664 23.341  8.591   1.00 95.11 433 A 1 
ATOM 3462 C C   . ASP A 1 433 ? -33.441 22.029  8.776   1.00 94.89 433 A 1 
ATOM 3463 O O   . ASP A 1 433 ? -34.516 22.031  9.377   1.00 93.13 433 A 1 
ATOM 3464 C CB  . ASP A 1 433 ? -32.695 23.802  7.122   1.00 94.59 433 A 1 
ATOM 3465 C CG  . ASP A 1 433 ? -32.233 25.252  6.903   1.00 89.71 433 A 1 
ATOM 3466 O OD1 . ASP A 1 433 ? -32.231 26.031  7.886   1.00 82.90 433 A 1 
ATOM 3467 O OD2 . ASP A 1 433 ? -31.913 25.581  5.737   1.00 83.40 433 A 1 
ATOM 3468 N N   . GLU A 1 434 ? -32.874 20.879  8.373   1.00 94.93 434 A 1 
ATOM 3469 C CA  . GLU A 1 434 ? -33.518 19.556  8.556   1.00 94.35 434 A 1 
ATOM 3470 C C   . GLU A 1 434 ? -33.785 19.246  10.040  1.00 94.43 434 A 1 
ATOM 3471 O O   . GLU A 1 434 ? -34.788 18.620  10.397  1.00 92.88 434 A 1 
ATOM 3472 C CB  . GLU A 1 434 ? -32.627 18.472  7.930   1.00 93.84 434 A 1 
ATOM 3473 C CG  . GLU A 1 434 ? -33.212 17.039  7.973   1.00 88.58 434 A 1 
ATOM 3474 C CD  . GLU A 1 434 ? -34.368 16.741  6.996   1.00 86.97 434 A 1 
ATOM 3475 O OE1 . GLU A 1 434 ? -35.069 15.716  7.186   1.00 77.20 434 A 1 
ATOM 3476 O OE2 . GLU A 1 434 ? -34.511 17.398  5.946   1.00 79.07 434 A 1 
ATOM 3477 N N   . TYR A 1 435 ? -32.913 19.709  10.926  1.00 94.89 435 A 1 
ATOM 3478 C CA  . TYR A 1 435 ? -33.063 19.500  12.370  1.00 94.94 435 A 1 
ATOM 3479 C C   . TYR A 1 435 ? -33.814 20.642  13.084  1.00 95.48 435 A 1 
ATOM 3480 O O   . TYR A 1 435 ? -33.999 20.564  14.303  1.00 93.34 435 A 1 
ATOM 3481 C CB  . TYR A 1 435 ? -31.700 19.152  12.985  1.00 94.89 435 A 1 
ATOM 3482 C CG  . TYR A 1 435 ? -31.302 17.705  12.727  1.00 94.82 435 A 1 
ATOM 3483 C CD1 . TYR A 1 435 ? -31.555 16.714  13.694  1.00 84.79 435 A 1 
ATOM 3484 C CD2 . TYR A 1 435 ? -30.732 17.339  11.498  1.00 85.41 435 A 1 
ATOM 3485 C CE1 . TYR A 1 435 ? -31.247 15.365  13.429  1.00 85.10 435 A 1 
ATOM 3486 C CE2 . TYR A 1 435 ? -30.430 15.992  11.221  1.00 85.99 435 A 1 
ATOM 3487 C CZ  . TYR A 1 435 ? -30.690 15.003  12.185  1.00 92.59 435 A 1 
ATOM 3488 O OH  . TYR A 1 435 ? -30.418 13.702  11.909  1.00 90.98 435 A 1 
ATOM 3489 N N   . ASN A 1 436 ? -34.319 21.650  12.370  1.00 94.60 436 A 1 
ATOM 3490 C CA  . ASN A 1 436 ? -34.913 22.872  12.917  1.00 95.32 436 A 1 
ATOM 3491 C C   . ASN A 1 436 ? -33.989 23.537  13.955  1.00 95.29 436 A 1 
ATOM 3492 O O   . ASN A 1 436 ? -34.355 23.729  15.125  1.00 92.45 436 A 1 
ATOM 3493 C CB  . ASN A 1 436 ? -36.328 22.600  13.460  1.00 94.98 436 A 1 
ATOM 3494 C CG  . ASN A 1 436 ? -37.274 22.064  12.402  1.00 91.89 436 A 1 
ATOM 3495 O OD1 . ASN A 1 436 ? -37.732 22.777  11.544  1.00 81.60 436 A 1 
ATOM 3496 N ND2 . ASN A 1 436 ? -37.633 20.803  12.444  1.00 80.49 436 A 1 
ATOM 3497 N N   . LEU A 1 437 ? -32.748 23.792  13.550  1.00 94.76 437 A 1 
ATOM 3498 C CA  . LEU A 1 437 ? -31.687 24.436  14.320  1.00 95.12 437 A 1 
ATOM 3499 C C   . LEU A 1 437 ? -31.119 25.611  13.519  1.00 95.39 437 A 1 
ATOM 3500 O O   . LEU A 1 437 ? -31.328 25.717  12.316  1.00 93.63 437 A 1 
ATOM 3501 C CB  . LEU A 1 437 ? -30.592 23.404  14.645  1.00 94.96 437 A 1 
ATOM 3502 C CG  . LEU A 1 437 ? -31.034 22.230  15.537  1.00 94.25 437 A 1 
ATOM 3503 C CD1 . LEU A 1 437 ? -29.885 21.227  15.679  1.00 87.54 437 A 1 
ATOM 3504 C CD2 . LEU A 1 437 ? -31.439 22.682  16.941  1.00 88.66 437 A 1 
ATOM 3505 N N   . SER A 1 438 ? -30.365 26.483  14.179  1.00 95.58 438 A 1 
ATOM 3506 C CA  . SER A 1 438 ? -29.582 27.506  13.482  1.00 95.04 438 A 1 
ATOM 3507 C C   . SER A 1 438 ? -28.166 27.003  13.171  1.00 94.96 438 A 1 
ATOM 3508 O O   . SER A 1 438 ? -27.609 26.197  13.918  1.00 93.57 438 A 1 
ATOM 3509 C CB  . SER A 1 438 ? -29.550 28.801  14.303  1.00 94.27 438 A 1 
ATOM 3510 O OG  . SER A 1 438 ? -28.781 28.641  15.477  1.00 86.35 438 A 1 
ATOM 3511 N N   . SER A 1 439 ? -27.530 27.535  12.124  1.00 95.29 439 A 1 
ATOM 3512 C CA  . SER A 1 439 ? -26.111 27.257  11.827  1.00 94.91 439 A 1 
ATOM 3513 C C   . SER A 1 439 ? -25.197 27.551  13.026  1.00 94.95 439 A 1 
ATOM 3514 O O   . SER A 1 439 ? -24.250 26.814  13.303  1.00 92.97 439 A 1 
ATOM 3515 C CB  . SER A 1 439 ? -25.649 28.093  10.629  1.00 93.60 439 A 1 
ATOM 3516 O OG  . SER A 1 439 ? -26.490 27.871  9.518   1.00 87.29 439 A 1 
ATOM 3517 N N   . ASN A 1 440 ? -25.534 28.573  13.816  1.00 94.57 440 A 1 
ATOM 3518 C CA  . ASN A 1 440 ? -24.810 28.921  15.041  1.00 94.88 440 A 1 
ATOM 3519 C C   . ASN A 1 440 ? -24.943 27.859  16.145  1.00 95.18 440 A 1 
ATOM 3520 O O   . ASN A 1 440 ? -24.030 27.707  16.957  1.00 92.72 440 A 1 
ATOM 3521 C CB  . ASN A 1 440 ? -25.298 30.291  15.539  1.00 94.11 440 A 1 
ATOM 3522 C CG  . ASN A 1 440 ? -24.844 31.440  14.650  1.00 90.60 440 A 1 
ATOM 3523 O OD1 . ASN A 1 440 ? -23.850 31.368  13.954  1.00 79.52 440 A 1 
ATOM 3524 N ND2 . ASN A 1 440 ? -25.541 32.549  14.664  1.00 79.52 440 A 1 
ATOM 3525 N N   . ASP A 1 441 ? -26.041 27.098  16.200  1.00 95.33 441 A 1 
ATOM 3526 C CA  . ASP A 1 441 ? -26.166 25.988  17.152  1.00 95.28 441 A 1 
ATOM 3527 C C   . ASP A 1 441 ? -25.176 24.863  16.828  1.00 95.54 441 A 1 
ATOM 3528 O O   . ASP A 1 441 ? -24.587 24.280  17.748  1.00 94.00 441 A 1 
ATOM 3529 C CB  . ASP A 1 441 ? -27.601 25.441  17.189  1.00 95.01 441 A 1 
ATOM 3530 C CG  . ASP A 1 441 ? -28.600 26.443  17.762  1.00 93.69 441 A 1 
ATOM 3531 O OD1 . ASP A 1 441 ? -28.381 26.899  18.914  1.00 87.39 441 A 1 
ATOM 3532 O OD2 . ASP A 1 441 ? -29.590 26.743  17.065  1.00 87.46 441 A 1 
ATOM 3533 N N   . LEU A 1 442 ? -24.937 24.595  15.537  1.00 94.56 442 A 1 
ATOM 3534 C CA  . LEU A 1 442 ? -23.987 23.573  15.096  1.00 95.02 442 A 1 
ATOM 3535 C C   . LEU A 1 442 ? -22.536 24.005  15.342  1.00 94.58 442 A 1 
ATOM 3536 O O   . LEU A 1 442 ? -21.720 23.183  15.759  1.00 92.69 442 A 1 
ATOM 3537 C CB  . LEU A 1 442 ? -24.237 23.211  13.617  1.00 95.22 442 A 1 
ATOM 3538 C CG  . LEU A 1 442 ? -25.337 22.148  13.406  1.00 94.03 442 A 1 
ATOM 3539 C CD1 . LEU A 1 442 ? -26.731 22.617  13.841  1.00 82.45 442 A 1 
ATOM 3540 C CD2 . LEU A 1 442 ? -25.422 21.775  11.929  1.00 83.29 442 A 1 
ATOM 3541 N N   . LYS A 1 443 ? -22.223 25.295  15.195  1.00 94.29 443 A 1 
ATOM 3542 C CA  . LYS A 1 443 ? -20.894 25.870  15.490  1.00 93.87 443 A 1 
ATOM 3543 C C   . LYS A 1 443 ? -20.660 26.135  16.987  1.00 93.62 443 A 1 
ATOM 3544 O O   . LYS A 1 443 ? -19.525 26.208  17.462  1.00 89.95 443 A 1 
ATOM 3545 C CB  . LYS A 1 443 ? -20.702 27.150  14.653  1.00 92.71 443 A 1 
ATOM 3546 C CG  . LYS A 1 443 ? -20.688 26.863  13.139  1.00 91.43 443 A 1 
ATOM 3547 C CD  . LYS A 1 443 ? -20.346 28.106  12.304  1.00 87.76 443 A 1 
ATOM 3548 C CE  . LYS A 1 443 ? -20.352 27.740  10.816  1.00 81.79 443 A 1 
ATOM 3549 N NZ  . LYS A 1 443 ? -19.784 28.795  9.935   1.00 73.70 443 A 1 
ATOM 3550 N N   . GLY A 1 444 ? -21.732 26.250  17.775  1.00 91.87 444 A 1 
ATOM 3551 C CA  . GLY A 1 444 ? -21.684 26.627  19.187  1.00 91.03 444 A 1 
ATOM 3552 C C   . GLY A 1 444 ? -21.245 25.518  20.158  1.00 91.98 444 A 1 
ATOM 3553 O O   . GLY A 1 444 ? -20.996 24.368  19.801  1.00 89.76 444 A 1 
ATOM 3554 N N   . LYS A 1 445 ? -21.189 25.854  21.455  1.00 92.49 445 A 1 
ATOM 3555 C CA  . LYS A 1 445 ? -20.764 24.929  22.527  1.00 92.70 445 A 1 
ATOM 3556 C C   . LYS A 1 445 ? -21.909 24.123  23.165  1.00 93.92 445 A 1 
ATOM 3557 O O   . LYS A 1 445 ? -21.654 23.335  24.073  1.00 90.00 445 A 1 
ATOM 3558 C CB  . LYS A 1 445 ? -19.927 25.677  23.585  1.00 90.06 445 A 1 
ATOM 3559 C CG  . LYS A 1 445 ? -18.586 26.196  23.026  1.00 84.98 445 A 1 
ATOM 3560 C CD  . LYS A 1 445 ? -17.729 26.871  24.115  1.00 77.85 445 A 1 
ATOM 3561 C CE  . LYS A 1 445 ? -16.411 27.386  23.510  1.00 70.89 445 A 1 
ATOM 3562 N NZ  . LYS A 1 445 ? -15.550 28.092  24.502  1.00 61.09 445 A 1 
ATOM 3563 N N   . LYS A 1 446 ? -23.156 24.301  22.712  1.00 92.44 446 A 1 
ATOM 3564 C CA  . LYS A 1 446 ? -24.339 23.630  23.283  1.00 93.13 446 A 1 
ATOM 3565 C C   . LYS A 1 446 ? -24.204 22.100  23.199  1.00 93.68 446 A 1 
ATOM 3566 O O   . LYS A 1 446 ? -23.794 21.555  22.170  1.00 91.40 446 A 1 
ATOM 3567 C CB  . LYS A 1 446 ? -25.629 24.117  22.600  1.00 91.86 446 A 1 
ATOM 3568 C CG  . LYS A 1 446 ? -25.956 25.606  22.851  1.00 89.33 446 A 1 
ATOM 3569 C CD  . LYS A 1 446 ? -27.264 25.998  22.138  1.00 84.54 446 A 1 
ATOM 3570 C CE  . LYS A 1 446 ? -27.620 27.488  22.281  1.00 79.21 446 A 1 
ATOM 3571 N NZ  . LYS A 1 446 ? -28.773 27.865  21.423  1.00 69.55 446 A 1 
ATOM 3572 N N   . ARG A 1 447 ? -24.584 21.409  24.286  1.00 93.51 447 A 1 
ATOM 3573 C CA  . ARG A 1 447 ? -24.448 19.948  24.457  1.00 94.19 447 A 1 
ATOM 3574 C C   . ARG A 1 447 ? -25.782 19.189  24.404  1.00 95.24 447 A 1 
ATOM 3575 O O   . ARG A 1 447 ? -25.827 18.015  24.750  1.00 92.39 447 A 1 
ATOM 3576 C CB  . ARG A 1 447 ? -23.669 19.625  25.751  1.00 92.39 447 A 1 
ATOM 3577 C CG  . ARG A 1 447 ? -22.216 20.138  25.740  1.00 88.42 447 A 1 
ATOM 3578 C CD  . ARG A 1 447 ? -21.481 19.649  27.001  1.00 82.81 447 A 1 
ATOM 3579 N NE  . ARG A 1 447 ? -20.073 20.102  27.043  1.00 74.15 447 A 1 
ATOM 3580 C CZ  . ARG A 1 447 ? -19.177 19.799  27.970  1.00 65.72 447 A 1 
ATOM 3581 N NH1 . ARG A 1 447 ? -19.465 19.039  28.991  1.00 60.66 447 A 1 
ATOM 3582 N NH2 . ARG A 1 447 ? -17.961 20.259  27.897  1.00 58.26 447 A 1 
ATOM 3583 N N   . ASN A 1 448 ? -26.866 19.833  23.981  1.00 93.94 448 A 1 
ATOM 3584 C CA  . ASN A 1 448 ? -28.149 19.154  23.799  1.00 94.44 448 A 1 
ATOM 3585 C C   . ASN A 1 448 ? -27.994 18.017  22.776  1.00 94.85 448 A 1 
ATOM 3586 O O   . ASN A 1 448 ? -27.412 18.227  21.710  1.00 92.53 448 A 1 
ATOM 3587 C CB  . ASN A 1 448 ? -29.216 20.193  23.390  1.00 93.27 448 A 1 
ATOM 3588 C CG  . ASN A 1 448 ? -30.608 19.604  23.201  1.00 90.02 448 A 1 
ATOM 3589 O OD1 . ASN A 1 448 ? -30.791 18.547  22.624  1.00 79.31 448 A 1 
ATOM 3590 N ND2 . ASN A 1 448 ? -31.638 20.260  23.668  1.00 79.28 448 A 1 
ATOM 3591 N N   . LYS A 1 449 ? -28.551 16.836  23.080  1.00 94.42 449 A 1 
ATOM 3592 C CA  . LYS A 1 449 ? -28.449 15.625  22.253  1.00 94.66 449 A 1 
ATOM 3593 C C   . LYS A 1 449 ? -28.811 15.892  20.786  1.00 94.92 449 A 1 
ATOM 3594 O O   . LYS A 1 449 ? -28.042 15.517  19.911  1.00 93.20 449 A 1 
ATOM 3595 C CB  . LYS A 1 449 ? -29.312 14.507  22.876  1.00 93.69 449 A 1 
ATOM 3596 C CG  . LYS A 1 449 ? -29.100 13.139  22.200  1.00 87.52 449 A 1 
ATOM 3597 C CD  . LYS A 1 449 ? -29.932 12.028  22.879  1.00 82.34 449 A 1 
ATOM 3598 C CE  . LYS A 1 449 ? -29.699 10.681  22.184  1.00 72.79 449 A 1 
ATOM 3599 N NZ  . LYS A 1 449 ? -30.505 9.573   22.777  1.00 63.58 449 A 1 
ATOM 3600 N N   . LYS A 1 450 ? -29.910 16.610  20.526  1.00 94.49 450 A 1 
ATOM 3601 C CA  . LYS A 1 450 ? -30.344 16.966  19.163  1.00 95.29 450 A 1 
ATOM 3602 C C   . LYS A 1 450 ? -29.288 17.796  18.415  1.00 95.72 450 A 1 
ATOM 3603 O O   . LYS A 1 450 ? -28.962 17.488  17.276  1.00 94.07 450 A 1 
ATOM 3604 C CB  . LYS A 1 450 ? -31.697 17.704  19.242  1.00 94.56 450 A 1 
ATOM 3605 C CG  . LYS A 1 450 ? -32.349 17.904  17.862  1.00 92.83 450 A 1 
ATOM 3606 C CD  . LYS A 1 450 ? -33.679 18.683  17.933  1.00 90.06 450 A 1 
ATOM 3607 C CE  . LYS A 1 450 ? -34.259 18.808  16.524  1.00 83.56 450 A 1 
ATOM 3608 N NZ  . LYS A 1 450 ? -35.454 19.683  16.417  1.00 77.60 450 A 1 
ATOM 3609 N N   . ILE A 1 451 ? -28.712 18.795  19.081  1.00 95.59 451 A 1 
ATOM 3610 C CA  . ILE A 1 451 ? -27.680 19.674  18.510  1.00 95.99 451 A 1 
ATOM 3611 C C   . ILE A 1 451 ? -26.375 18.907  18.283  1.00 95.99 451 A 1 
ATOM 3612 O O   . ILE A 1 451 ? -25.724 19.082  17.258  1.00 94.81 451 A 1 
ATOM 3613 C CB  . ILE A 1 451 ? -27.448 20.906  19.421  1.00 95.73 451 A 1 
ATOM 3614 C CG1 . ILE A 1 451 ? -28.744 21.746  19.531  1.00 93.21 451 A 1 
ATOM 3615 C CG2 . ILE A 1 451 ? -26.281 21.771  18.908  1.00 92.38 451 A 1 
ATOM 3616 C CD1 . ILE A 1 451 ? -28.646 22.945  20.479  1.00 87.95 451 A 1 
ATOM 3617 N N   . VAL A 1 452 ? -25.985 18.052  19.230  1.00 95.80 452 A 1 
ATOM 3618 C CA  . VAL A 1 452 ? -24.771 17.234  19.106  1.00 95.61 452 A 1 
ATOM 3619 C C   . VAL A 1 452 ? -24.895 16.253  17.943  1.00 95.67 452 A 1 
ATOM 3620 O O   . VAL A 1 452 ? -23.973 16.170  17.141  1.00 95.14 452 A 1 
ATOM 3621 C CB  . VAL A 1 452 ? -24.448 16.510  20.425  1.00 95.09 452 A 1 
ATOM 3622 C CG1 . VAL A 1 452 ? -23.251 15.563  20.292  1.00 90.63 452 A 1 
ATOM 3623 C CG2 . VAL A 1 452 ? -24.103 17.525  21.526  1.00 88.96 452 A 1 
ATOM 3624 N N   . THR A 1 453 ? -26.038 15.569  17.806  1.00 95.00 453 A 1 
ATOM 3625 C CA  . THR A 1 453 ? -26.294 14.657  16.682  1.00 94.62 453 A 1 
ATOM 3626 C C   . THR A 1 453 ? -26.249 15.393  15.343  1.00 95.08 453 A 1 
ATOM 3627 O O   . THR A 1 453 ? -25.513 14.972  14.459  1.00 94.89 453 A 1 
ATOM 3628 C CB  . THR A 1 453 ? -27.641 13.939  16.856  1.00 93.98 453 A 1 
ATOM 3629 O OG1 . THR A 1 453 ? -27.634 13.212  18.061  1.00 87.40 453 A 1 
ATOM 3630 C CG2 . THR A 1 453 ? -27.929 12.933  15.745  1.00 85.18 453 A 1 
ATOM 3631 N N   . ALA A 1 454 ? -26.953 16.526  15.210  1.00 95.53 454 A 1 
ATOM 3632 C CA  . ALA A 1 454 ? -26.928 17.325  13.982  1.00 95.95 454 A 1 
ATOM 3633 C C   . ALA A 1 454 ? -25.512 17.830  13.645  1.00 96.04 454 A 1 
ATOM 3634 O O   . ALA A 1 454 ? -25.083 17.763  12.495  1.00 95.35 454 A 1 
ATOM 3635 C CB  . ALA A 1 454 ? -27.913 18.487  14.144  1.00 96.05 454 A 1 
ATOM 3636 N N   . ARG A 1 455 ? -24.739 18.258  14.651  1.00 96.57 455 A 1 
ATOM 3637 C CA  . ARG A 1 455 ? -23.340 18.668  14.480  1.00 96.53 455 A 1 
ATOM 3638 C C   . ARG A 1 455 ? -22.466 17.519  13.975  1.00 96.48 455 A 1 
ATOM 3639 O O   . ARG A 1 455 ? -21.688 17.726  13.056  1.00 95.92 455 A 1 
ATOM 3640 C CB  . ARG A 1 455 ? -22.813 19.233  15.805  1.00 96.16 455 A 1 
ATOM 3641 C CG  . ARG A 1 455 ? -21.392 19.800  15.674  1.00 94.76 455 A 1 
ATOM 3642 C CD  . ARG A 1 455 ? -20.818 20.220  17.029  1.00 94.18 455 A 1 
ATOM 3643 N NE  . ARG A 1 455 ? -21.635 21.256  17.681  1.00 91.40 455 A 1 
ATOM 3644 C CZ  . ARG A 1 455 ? -22.211 21.215  18.865  1.00 92.68 455 A 1 
ATOM 3645 N NH1 . ARG A 1 455 ? -22.080 20.207  19.683  1.00 82.03 455 A 1 
ATOM 3646 N NH2 . ARG A 1 455 ? -22.953 22.203  19.250  1.00 87.16 455 A 1 
ATOM 3647 N N   . HIS A 1 456 ? -22.593 16.336  14.565  1.00 96.20 456 A 1 
ATOM 3648 C CA  . HIS A 1 456 ? -21.832 15.162  14.127  1.00 95.74 456 A 1 
ATOM 3649 C C   . HIS A 1 456 ? -22.195 14.759  12.690  1.00 95.52 456 A 1 
ATOM 3650 O O   . HIS A 1 456 ? -21.298 14.493  11.902  1.00 94.63 456 A 1 
ATOM 3651 C CB  . HIS A 1 456 ? -22.065 14.000  15.095  1.00 95.52 456 A 1 
ATOM 3652 C CG  . HIS A 1 456 ? -21.460 14.132  16.470  1.00 94.73 456 A 1 
ATOM 3653 N ND1 . HIS A 1 456 ? -21.522 13.149  17.437  1.00 81.56 456 A 1 
ATOM 3654 C CD2 . HIS A 1 456 ? -20.732 15.162  17.003  1.00 82.11 456 A 1 
ATOM 3655 C CE1 . HIS A 1 456 ? -20.850 13.581  18.515  1.00 85.59 456 A 1 
ATOM 3656 N NE2 . HIS A 1 456 ? -20.353 14.813  18.306  1.00 87.30 456 A 1 
ATOM 3657 N N   . ILE A 1 457 ? -23.484 14.794  12.331  1.00 95.99 457 A 1 
ATOM 3658 C CA  . ILE A 1 457 ? -23.949 14.553  10.957  1.00 95.82 457 A 1 
ATOM 3659 C C   . ILE A 1 457 ? -23.343 15.570  9.990   1.00 95.33 457 A 1 
ATOM 3660 O O   . ILE A 1 457 ? -22.819 15.182  8.953   1.00 94.57 457 A 1 
ATOM 3661 C CB  . ILE A 1 457 ? -25.491 14.567  10.899  1.00 96.02 457 A 1 
ATOM 3662 C CG1 . ILE A 1 457 ? -26.048 13.317  11.612  1.00 94.37 457 A 1 
ATOM 3663 C CG2 . ILE A 1 457 ? -26.009 14.616  9.449   1.00 93.63 457 A 1 
ATOM 3664 C CD1 . ILE A 1 457 ? -27.550 13.401  11.901  1.00 90.14 457 A 1 
ATOM 3665 N N   . ALA A 1 458 ? -23.358 16.862  10.337  1.00 96.26 458 A 1 
ATOM 3666 C CA  . ALA A 1 458 ? -22.769 17.893  9.488   1.00 95.68 458 A 1 
ATOM 3667 C C   . ALA A 1 458 ? -21.248 17.709  9.320   1.00 94.66 458 A 1 
ATOM 3668 O O   . ALA A 1 458 ? -20.744 17.840  8.209   1.00 93.76 458 A 1 
ATOM 3669 C CB  . ALA A 1 458 ? -23.136 19.262  10.060  1.00 95.92 458 A 1 
ATOM 3670 N N   . MET A 1 459 ? -20.520 17.342  10.383  1.00 95.27 459 A 1 
ATOM 3671 C CA  . MET A 1 459 ? -19.085 17.015  10.304  1.00 94.52 459 A 1 
ATOM 3672 C C   . MET A 1 459 ? -18.816 15.784  9.432   1.00 93.30 459 A 1 
ATOM 3673 O O   . MET A 1 459 ? -17.899 15.801  8.617   1.00 91.85 459 A 1 
ATOM 3674 C CB  . MET A 1 459 ? -18.519 16.757  11.707  1.00 94.70 459 A 1 
ATOM 3675 C CG  . MET A 1 459 ? -18.386 18.027  12.547  1.00 93.03 459 A 1 
ATOM 3676 S SD  . MET A 1 459 ? -17.872 17.693  14.258  1.00 91.55 459 A 1 
ATOM 3677 C CE  . MET A 1 459 ? -17.646 19.387  14.835  1.00 81.55 459 A 1 
ATOM 3678 N N   . TYR A 1 460 ? -19.628 14.734  9.575   1.00 94.04 460 A 1 
ATOM 3679 C CA  . TYR A 1 460 ? -19.543 13.521  8.761   1.00 92.48 460 A 1 
ATOM 3680 C C   . TYR A 1 460 ? -19.774 13.828  7.280   1.00 91.62 460 A 1 
ATOM 3681 O O   . TYR A 1 460 ? -18.947 13.492  6.436   1.00 90.54 460 A 1 
ATOM 3682 C CB  . TYR A 1 460 ? -20.555 12.496  9.284   1.00 92.40 460 A 1 
ATOM 3683 C CG  . TYR A 1 460 ? -20.595 11.208  8.487   1.00 90.72 460 A 1 
ATOM 3684 C CD1 . TYR A 1 460 ? -21.460 11.082  7.385   1.00 78.18 460 A 1 
ATOM 3685 C CD2 . TYR A 1 460 ? -19.739 10.146  8.832   1.00 78.05 460 A 1 
ATOM 3686 C CE1 . TYR A 1 460 ? -21.459 9.903   6.617   1.00 77.81 460 A 1 
ATOM 3687 C CE2 . TYR A 1 460 ? -19.736 8.965   8.068   1.00 77.22 460 A 1 
ATOM 3688 C CZ  . TYR A 1 460 ? -20.589 8.846   6.949   1.00 86.55 460 A 1 
ATOM 3689 O OH  . TYR A 1 460 ? -20.564 7.722   6.186   1.00 84.86 460 A 1 
ATOM 3690 N N   . LEU A 1 461 ? -20.868 14.536  6.964   1.00 93.14 461 A 1 
ATOM 3691 C CA  . LEU A 1 461 ? -21.196 14.926  5.595   1.00 92.39 461 A 1 
ATOM 3692 C C   . LEU A 1 461 ? -20.159 15.884  5.007   1.00 91.05 461 A 1 
ATOM 3693 O O   . LEU A 1 461 ? -19.832 15.755  3.835   1.00 89.54 461 A 1 
ATOM 3694 C CB  . LEU A 1 461 ? -22.601 15.541  5.553   1.00 93.21 461 A 1 
ATOM 3695 C CG  . LEU A 1 461 ? -23.733 14.538  5.838   1.00 92.62 461 A 1 
ATOM 3696 C CD1 . LEU A 1 461 ? -25.060 15.282  5.920   1.00 84.17 461 A 1 
ATOM 3697 C CD2 . LEU A 1 461 ? -23.856 13.467  4.751   1.00 85.29 461 A 1 
ATOM 3698 N N   . ALA A 1 462 ? -19.589 16.794  5.808   1.00 92.98 462 A 1 
ATOM 3699 C CA  . ALA A 1 462 ? -18.493 17.652  5.369   1.00 91.62 462 A 1 
ATOM 3700 C C   . ALA A 1 462 ? -17.265 16.828  4.966   1.00 89.67 462 A 1 
ATOM 3701 O O   . ALA A 1 462 ? -16.680 17.087  3.921   1.00 87.35 462 A 1 
ATOM 3702 C CB  . ALA A 1 462 ? -18.163 18.662  6.471   1.00 92.00 462 A 1 
ATOM 3703 N N   . ARG A 1 463 ? -16.921 15.790  5.734   1.00 89.10 463 A 1 
ATOM 3704 C CA  . ARG A 1 463 ? -15.804 14.894  5.397   1.00 86.44 463 A 1 
ATOM 3705 C C   . ARG A 1 463 ? -16.090 14.006  4.178   1.00 84.54 463 A 1 
ATOM 3706 O O   . ARG A 1 463 ? -15.175 13.723  3.411   1.00 81.16 463 A 1 
ATOM 3707 C CB  . ARG A 1 463 ? -15.430 14.065  6.634   1.00 85.56 463 A 1 
ATOM 3708 C CG  . ARG A 1 463 ? -14.172 13.214  6.402   1.00 76.02 463 A 1 
ATOM 3709 C CD  . ARG A 1 463 ? -13.775 12.462  7.671   1.00 72.57 463 A 1 
ATOM 3710 N NE  . ARG A 1 463 ? -12.642 11.538  7.427   1.00 64.70 463 A 1 
ATOM 3711 C CZ  . ARG A 1 463 ? -12.131 10.683  8.296   1.00 58.46 463 A 1 
ATOM 3712 N NH1 . ARG A 1 463 ? -12.554 10.596  9.519   1.00 53.90 463 A 1 
ATOM 3713 N NH2 . ARG A 1 463 ? -11.174 9.876   7.955   1.00 51.42 463 A 1 
ATOM 3714 N N   . GLU A 1 464 ? -17.332 13.575  3.993   1.00 85.54 464 A 1 
ATOM 3715 C CA  . GLU A 1 464 ? -17.732 12.707  2.880   1.00 83.20 464 A 1 
ATOM 3716 C C   . GLU A 1 464 ? -17.971 13.455  1.561   1.00 81.54 464 A 1 
ATOM 3717 O O   . GLU A 1 464 ? -17.744 12.913  0.483   1.00 78.31 464 A 1 
ATOM 3718 C CB  . GLU A 1 464 ? -19.003 11.938  3.278   1.00 82.19 464 A 1 
ATOM 3719 C CG  . GLU A 1 464 ? -18.727 10.826  4.301   1.00 76.56 464 A 1 
ATOM 3720 C CD  . GLU A 1 464 ? -17.797 9.770   3.701   1.00 74.12 464 A 1 
ATOM 3721 O OE1 . GLU A 1 464 ? -16.598 9.736   4.089   1.00 66.17 464 A 1 
ATOM 3722 O OE2 . GLU A 1 464 ? -18.254 9.087   2.765   1.00 65.84 464 A 1 
ATOM 3723 N N   . MET A 1 465 ? -18.455 14.695  1.629   1.00 83.06 465 A 1 
ATOM 3724 C CA  . MET A 1 465 ? -18.906 15.438  0.450   1.00 81.95 465 A 1 
ATOM 3725 C C   . MET A 1 465 ? -17.957 16.553  0.016   1.00 79.75 465 A 1 
ATOM 3726 O O   . MET A 1 465 ? -18.203 17.178  -1.020  1.00 76.25 465 A 1 
ATOM 3727 C CB  . MET A 1 465 ? -20.309 16.006  0.699   1.00 83.41 465 A 1 
ATOM 3728 C CG  . MET A 1 465 ? -21.359 14.936  0.998   1.00 83.09 465 A 1 
ATOM 3729 S SD  . MET A 1 465 ? -23.035 15.600  1.194   1.00 82.98 465 A 1 
ATOM 3730 C CE  . MET A 1 465 ? -23.438 15.980  -0.528  1.00 76.47 465 A 1 
ATOM 3731 N N   . THR A 1 466 ? -16.920 16.856  0.797   1.00 81.26 466 A 1 
ATOM 3732 C CA  . THR A 1 466 ? -15.963 17.932  0.519   1.00 79.63 466 A 1 
ATOM 3733 C C   . THR A 1 466 ? -14.525 17.446  0.631   1.00 76.41 466 A 1 
ATOM 3734 O O   . THR A 1 466 ? -14.228 16.421  1.238   1.00 72.10 466 A 1 
ATOM 3735 C CB  . THR A 1 466 ? -16.169 19.168  1.409   1.00 80.76 466 A 1 
ATOM 3736 O OG1 . THR A 1 466 ? -15.614 18.993  2.693   1.00 79.49 466 A 1 
ATOM 3737 C CG2 . THR A 1 466 ? -17.626 19.586  1.581   1.00 78.71 466 A 1 
ATOM 3738 N N   . GLU A 1 467 ? -13.618 18.239  0.080   1.00 72.31 467 A 1 
ATOM 3739 C CA  . GLU A 1 467 ? -12.175 17.995  0.107   1.00 69.77 467 A 1 
ATOM 3740 C C   . GLU A 1 467 ? -11.474 18.632  1.321   1.00 71.29 467 A 1 
ATOM 3741 O O   . GLU A 1 467 ? -10.246 18.704  1.369   1.00 67.53 467 A 1 
ATOM 3742 C CB  . GLU A 1 467 ? -11.568 18.508  -1.214  1.00 63.85 467 A 1 
ATOM 3743 C CG  . GLU A 1 467 ? -12.129 17.786  -2.457  1.00 56.22 467 A 1 
ATOM 3744 C CD  . GLU A 1 467 ? -11.841 16.278  -2.447  1.00 51.89 467 A 1 
ATOM 3745 O OE1 . GLU A 1 467 ? -12.616 15.531  -3.069  1.00 47.40 467 A 1 
ATOM 3746 O OE2 . GLU A 1 467 ? -10.813 15.892  -1.844  1.00 45.17 467 A 1 
ATOM 3747 N N   . TYR A 1 468 ? -12.245 19.125  2.292   1.00 76.57 468 A 1 
ATOM 3748 C CA  . TYR A 1 468 ? -11.692 19.739  3.493   1.00 77.60 468 A 1 
ATOM 3749 C C   . TYR A 1 468 ? -11.061 18.678  4.399   1.00 78.78 468 A 1 
ATOM 3750 O O   . TYR A 1 468 ? -11.649 17.628  4.675   1.00 76.88 468 A 1 
ATOM 3751 C CB  . TYR A 1 468 ? -12.759 20.541  4.245   1.00 76.81 468 A 1 
ATOM 3752 C CG  . TYR A 1 468 ? -13.156 21.853  3.591   1.00 75.18 468 A 1 
ATOM 3753 C CD1 . TYR A 1 468 ? -12.591 23.066  4.034   1.00 69.49 468 A 1 
ATOM 3754 C CD2 . TYR A 1 468 ? -14.099 21.868  2.547   1.00 68.41 468 A 1 
ATOM 3755 C CE1 . TYR A 1 468 ? -12.969 24.286  3.438   1.00 66.94 468 A 1 
ATOM 3756 C CE2 . TYR A 1 468 ? -14.472 23.084  1.943   1.00 67.14 468 A 1 
ATOM 3757 C CZ  . TYR A 1 468 ? -13.913 24.296  2.392   1.00 69.79 468 A 1 
ATOM 3758 O OH  . TYR A 1 468 ? -14.285 25.470  1.813   1.00 68.10 468 A 1 
ATOM 3759 N N   . SER A 1 469 ? -9.875  18.987  4.920   1.00 75.47 469 A 1 
ATOM 3760 C CA  . SER A 1 469 ? -9.231  18.176  5.951   1.00 77.00 469 A 1 
ATOM 3761 C C   . SER A 1 469 ? -10.030 18.189  7.257   1.00 80.05 469 A 1 
ATOM 3762 O O   . SER A 1 469 ? -10.771 19.128  7.564   1.00 79.77 469 A 1 
ATOM 3763 C CB  . SER A 1 469 ? -7.801  18.665  6.202   1.00 72.11 469 A 1 
ATOM 3764 O OG  . SER A 1 469 ? -7.806  19.984  6.714   1.00 64.30 469 A 1 
ATOM 3765 N N   . THR A 1 470 ? -9.823  17.181  8.100   1.00 80.80 470 A 1 
ATOM 3766 C CA  . THR A 1 470 ? -10.431 17.119  9.446   1.00 83.41 470 A 1 
ATOM 3767 C C   . THR A 1 470 ? -10.109 18.350  10.301  1.00 85.90 470 A 1 
ATOM 3768 O O   . THR A 1 470 ? -10.934 18.776  11.111  1.00 85.66 470 A 1 
ATOM 3769 C CB  . THR A 1 470 ? -9.973  15.860  10.189  1.00 81.64 470 A 1 
ATOM 3770 O OG1 . THR A 1 470 ? -8.565  15.770  10.200  1.00 76.00 470 A 1 
ATOM 3771 C CG2 . THR A 1 470 ? -10.507 14.584  9.539   1.00 73.49 470 A 1 
ATOM 3772 N N   . THR A 1 471 ? -8.949  18.966  10.085  1.00 82.33 471 A 1 
ATOM 3773 C CA  . THR A 1 471 ? -8.540  20.212  10.745  1.00 82.04 471 A 1 
ATOM 3774 C C   . THR A 1 471 ? -9.343  21.413  10.235  1.00 83.53 471 A 1 
ATOM 3775 O O   . THR A 1 471 ? -9.802  22.227  11.036  1.00 81.95 471 A 1 
ATOM 3776 C CB  . THR A 1 471 ? -7.040  20.468  10.537  1.00 78.85 471 A 1 
ATOM 3777 O OG1 . THR A 1 471 ? -6.300  19.366  11.004  1.00 70.66 471 A 1 
ATOM 3778 C CG2 . THR A 1 471 ? -6.535  21.684  11.312  1.00 67.72 471 A 1 
ATOM 3779 N N   . GLU A 1 472 ? -9.553  21.526  8.928   1.00 82.61 472 A 1 
ATOM 3780 C CA  . GLU A 1 472 ? -10.353 22.598  8.325   1.00 81.99 472 A 1 
ATOM 3781 C C   . GLU A 1 472 ? -11.833 22.470  8.705   1.00 84.70 472 A 1 
ATOM 3782 O O   . GLU A 1 472 ? -12.434 23.443  9.155   1.00 84.09 472 A 1 
ATOM 3783 C CB  . GLU A 1 472 ? -10.181 22.579  6.802   1.00 77.52 472 A 1 
ATOM 3784 C CG  . GLU A 1 472 ? -8.787  23.077  6.387   1.00 70.62 472 A 1 
ATOM 3785 C CD  . GLU A 1 472 ? -8.417  22.683  4.953   1.00 65.49 472 A 1 
ATOM 3786 O OE1 . GLU A 1 472 ? -7.761  23.504  4.270   1.00 58.11 472 A 1 
ATOM 3787 O OE2 . GLU A 1 472 ? -8.710  21.523  4.593   1.00 56.41 472 A 1 
ATOM 3788 N N   . ILE A 1 473 ? -12.391 21.258  8.645   1.00 86.82 473 A 1 
ATOM 3789 C CA  . ILE A 1 473 ? -13.741 20.977  9.141   1.00 89.65 473 A 1 
ATOM 3790 C C   . ILE A 1 473 ? -13.837 21.369  10.619  1.00 91.11 473 A 1 
ATOM 3791 O O   . ILE A 1 473 ? -14.759 22.082  11.010  1.00 90.99 473 A 1 
ATOM 3792 C CB  . ILE A 1 473 ? -14.116 19.495  8.909   1.00 90.17 473 A 1 
ATOM 3793 C CG1 . ILE A 1 473 ? -14.166 19.175  7.396   1.00 88.10 473 A 1 
ATOM 3794 C CG2 . ILE A 1 473 ? -15.480 19.172  9.553   1.00 86.76 473 A 1 
ATOM 3795 C CD1 . ILE A 1 473 ? -14.231 17.676  7.075   1.00 82.63 473 A 1 
ATOM 3796 N N   . GLY A 1 474 ? -12.859 20.973  11.439  1.00 91.08 474 A 1 
ATOM 3797 C CA  . GLY A 1 474 ? -12.806 21.357  12.845  1.00 90.85 474 A 1 
ATOM 3798 C C   . GLY A 1 474 ? -12.902 22.875  13.054  1.00 91.49 474 A 1 
ATOM 3799 O O   . GLY A 1 474 ? -13.727 23.329  13.849  1.00 91.14 474 A 1 
ATOM 3800 N N   . ARG A 1 475 ? -12.145 23.654  12.288  1.00 87.91 475 A 1 
ATOM 3801 C CA  . ARG A 1 475 ? -12.177 25.128  12.339  1.00 87.38 475 A 1 
ATOM 3802 C C   . ARG A 1 475 ? -13.564 25.688  12.021  1.00 88.27 475 A 1 
ATOM 3803 O O   . ARG A 1 475 ? -14.040 26.535  12.770  1.00 87.15 475 A 1 
ATOM 3804 C CB  . ARG A 1 475 ? -11.141 25.724  11.376  1.00 85.35 475 A 1 
ATOM 3805 C CG  . ARG A 1 475 ? -9.698  25.542  11.869  1.00 73.74 475 A 1 
ATOM 3806 C CD  . ARG A 1 475 ? -8.736  26.020  10.777  1.00 71.08 475 A 1 
ATOM 3807 N NE  . ARG A 1 475 ? -7.328  25.735  11.109  1.00 60.03 475 A 1 
ATOM 3808 C CZ  . ARG A 1 475 ? -6.300  25.856  10.287  1.00 50.95 475 A 1 
ATOM 3809 N NH1 . ARG A 1 475 ? -6.440  26.301  9.066   1.00 48.04 475 A 1 
ATOM 3810 N NH2 . ARG A 1 475 ? -5.101  25.524  10.674  1.00 45.20 475 A 1 
ATOM 3811 N N   . GLU A 1 476 ? -14.245 25.174  10.998  1.00 91.24 476 A 1 
ATOM 3812 C CA  . GLU A 1 476 ? -15.595 25.622  10.620  1.00 91.17 476 A 1 
ATOM 3813 C C   . GLU A 1 476 ? -16.643 25.382  11.716  1.00 92.35 476 A 1 
ATOM 3814 O O   . GLU A 1 476 ? -17.608 26.138  11.855  1.00 90.73 476 A 1 
ATOM 3815 C CB  . GLU A 1 476 ? -16.030 24.906  9.329   1.00 90.01 476 A 1 
ATOM 3816 C CG  . GLU A 1 476 ? -15.282 25.402  8.078   1.00 85.12 476 A 1 
ATOM 3817 C CD  . GLU A 1 476 ? -15.445 26.916  7.868   1.00 82.20 476 A 1 
ATOM 3818 O OE1 . GLU A 1 476 ? -14.454 27.544  7.440   1.00 72.75 476 A 1 
ATOM 3819 O OE2 . GLU A 1 476 ? -16.533 27.436  8.206   1.00 71.45 476 A 1 
ATOM 3820 N N   . PHE A 1 477 ? -16.441 24.356  12.541  1.00 92.43 477 A 1 
ATOM 3821 C CA  . PHE A 1 477 ? -17.287 24.035  13.693  1.00 93.07 477 A 1 
ATOM 3822 C C   . PHE A 1 477 ? -16.758 24.583  15.034  1.00 93.65 477 A 1 
ATOM 3823 O O   . PHE A 1 477 ? -17.340 24.280  16.084  1.00 91.30 477 A 1 
ATOM 3824 C CB  . PHE A 1 477 ? -17.528 22.522  13.727  1.00 93.28 477 A 1 
ATOM 3825 C CG  . PHE A 1 477 ? -18.460 22.025  12.631  1.00 93.71 477 A 1 
ATOM 3826 C CD1 . PHE A 1 477 ? -19.842 21.930  12.858  1.00 86.64 477 A 1 
ATOM 3827 C CD2 . PHE A 1 477 ? -17.936 21.661  11.381  1.00 87.14 477 A 1 
ATOM 3828 C CE1 . PHE A 1 477 ? -20.691 21.467  11.837  1.00 86.22 477 A 1 
ATOM 3829 C CE2 . PHE A 1 477 ? -18.783 21.208  10.359  1.00 86.42 477 A 1 
ATOM 3830 C CZ  . PHE A 1 477 ? -20.160 21.107  10.584  1.00 92.82 477 A 1 
ATOM 3831 N N   . ASN A 1 478 ? -15.678 25.369  15.034  1.00 91.78 478 A 1 
ATOM 3832 C CA  . ASN A 1 478 ? -14.955 25.801  16.236  1.00 92.70 478 A 1 
ATOM 3833 C C   . ASN A 1 478 ? -14.569 24.617  17.151  1.00 93.31 478 A 1 
ATOM 3834 O O   . ASN A 1 478 ? -14.807 24.630  18.371  1.00 90.87 478 A 1 
ATOM 3835 C CB  . ASN A 1 478 ? -15.747 26.901  16.966  1.00 92.05 478 A 1 
ATOM 3836 C CG  . ASN A 1 478 ? -15.952 28.141  16.119  1.00 89.64 478 A 1 
ATOM 3837 O OD1 . ASN A 1 478 ? -15.012 28.800  15.722  1.00 80.37 478 A 1 
ATOM 3838 N ND2 . ASN A 1 478 ? -17.177 28.522  15.851  1.00 79.13 478 A 1 
ATOM 3839 N N   . ARG A 1 479 ? -14.035 23.548  16.558  1.00 91.74 479 A 1 
ATOM 3840 C CA  . ARG A 1 479 ? -13.609 22.307  17.221  1.00 92.35 479 A 1 
ATOM 3841 C C   . ARG A 1 479 ? -12.226 21.866  16.741  1.00 92.53 479 A 1 
ATOM 3842 O O   . ARG A 1 479 ? -11.788 22.233  15.656  1.00 87.63 479 A 1 
ATOM 3843 C CB  . ARG A 1 479 ? -14.626 21.181  16.951  1.00 92.03 479 A 1 
ATOM 3844 C CG  . ARG A 1 479 ? -16.053 21.448  17.447  1.00 90.85 479 A 1 
ATOM 3845 C CD  . ARG A 1 479 ? -16.106 21.665  18.958  1.00 89.13 479 A 1 
ATOM 3846 N NE  . ARG A 1 479 ? -17.492 21.880  19.399  1.00 86.31 479 A 1 
ATOM 3847 C CZ  . ARG A 1 479 ? -17.867 22.162  20.626  1.00 83.53 479 A 1 
ATOM 3848 N NH1 . ARG A 1 479 ? -17.004 22.283  21.601  1.00 74.92 479 A 1 
ATOM 3849 N NH2 . ARG A 1 479 ? -19.127 22.341  20.897  1.00 79.23 479 A 1 
ATOM 3850 N N   . ASP A 1 480 ? -11.601 21.002  17.541  1.00 89.54 480 A 1 
ATOM 3851 C CA  . ASP A 1 480 ? -10.362 20.341  17.147  1.00 89.72 480 A 1 
ATOM 3852 C C   . ASP A 1 480 ? -10.630 19.195  16.156  1.00 89.90 480 A 1 
ATOM 3853 O O   . ASP A 1 480 ? -11.696 18.568  16.175  1.00 86.61 480 A 1 
ATOM 3854 C CB  . ASP A 1 480 ? -9.623  19.826  18.389  1.00 87.03 480 A 1 
ATOM 3855 C CG  . ASP A 1 480 ? -9.350  20.951  19.387  1.00 78.41 480 A 1 
ATOM 3856 O OD1 . ASP A 1 480 ? -8.880  22.018  18.932  1.00 70.52 480 A 1 
ATOM 3857 O OD2 . ASP A 1 480 ? -9.704  20.751  20.567  1.00 69.38 480 A 1 
ATOM 3858 N N   . HIS A 1 481 ? -9.628  18.877  15.347  1.00 87.51 481 A 1 
ATOM 3859 C CA  . HIS A 1 481 ? -9.666  17.769  14.384  1.00 87.17 481 A 1 
ATOM 3860 C C   . HIS A 1 481 ? -10.030 16.419  15.034  1.00 87.74 481 A 1 
ATOM 3861 O O   . HIS A 1 481 ? -10.779 15.638  14.453  1.00 85.08 481 A 1 
ATOM 3862 C CB  . HIS A 1 481 ? -8.312  17.693  13.669  1.00 83.99 481 A 1 
ATOM 3863 C CG  . HIS A 1 481 ? -7.194  17.145  14.525  1.00 79.06 481 A 1 
ATOM 3864 N ND1 . HIS A 1 481 ? -6.508  17.803  15.514  1.00 68.76 481 A 1 
ATOM 3865 C CD2 . HIS A 1 481 ? -6.722  15.860  14.495  1.00 67.29 481 A 1 
ATOM 3866 C CE1 . HIS A 1 481 ? -5.643  16.935  16.071  1.00 65.09 481 A 1 
ATOM 3867 N NE2 . HIS A 1 481 ? -5.738  15.739  15.483  1.00 67.37 481 A 1 
ATOM 3868 N N   . SER A 1 482 ? -9.585  16.175  16.275  1.00 88.22 482 A 1 
ATOM 3869 C CA  . SER A 1 482 ? -9.927  14.973  17.049  1.00 88.92 482 A 1 
ATOM 3870 C C   . SER A 1 482 ? -11.434 14.840  17.298  1.00 88.89 482 A 1 
ATOM 3871 O O   . SER A 1 482 ? -11.979 13.737  17.300  1.00 86.95 482 A 1 
ATOM 3872 C CB  . SER A 1 482 ? -9.187  15.017  18.392  1.00 87.74 482 A 1 
ATOM 3873 O OG  . SER A 1 482 ? -9.522  16.199  19.102  1.00 75.67 482 A 1 
ATOM 3874 N N   . THR A 1 483 ? -12.143 15.959  17.457  1.00 92.63 483 A 1 
ATOM 3875 C CA  . THR A 1 483 ? -13.604 15.978  17.610  1.00 93.18 483 A 1 
ATOM 3876 C C   . THR A 1 483 ? -14.299 15.558  16.314  1.00 93.47 483 A 1 
ATOM 3877 O O   . THR A 1 483 ? -15.311 14.866  16.373  1.00 92.02 483 A 1 
ATOM 3878 C CB  . THR A 1 483 ? -14.106 17.362  18.036  1.00 92.90 483 A 1 
ATOM 3879 O OG1 . THR A 1 483 ? -13.421 17.820  19.183  1.00 87.27 483 A 1 
ATOM 3880 C CG2 . THR A 1 483 ? -15.595 17.369  18.392  1.00 85.31 483 A 1 
ATOM 3881 N N   . VAL A 1 484 ? -13.759 15.952  15.165  1.00 92.32 484 A 1 
ATOM 3882 C CA  . VAL A 1 484 ? -14.272 15.553  13.842  1.00 91.96 484 A 1 
ATOM 3883 C C   . VAL A 1 484 ? -14.072 14.053  13.621  1.00 91.67 484 A 1 
ATOM 3884 O O   . VAL A 1 484 ? -15.013 13.375  13.222  1.00 90.56 484 A 1 
ATOM 3885 C CB  . VAL A 1 484 ? -13.612 16.363  12.708  1.00 91.90 484 A 1 
ATOM 3886 C CG1 . VAL A 1 484 ? -14.215 16.017  11.342  1.00 84.95 484 A 1 
ATOM 3887 C CG2 . VAL A 1 484 ? -13.781 17.871  12.926  1.00 81.65 484 A 1 
ATOM 3888 N N   . ILE A 1 485 ? -12.895 13.526  13.955  1.00 89.53 485 A 1 
ATOM 3889 C CA  . ILE A 1 485 ? -12.591 12.088  13.871  1.00 88.47 485 A 1 
ATOM 3890 C C   . ILE A 1 485 ? -13.551 11.290  14.760  1.00 88.67 485 A 1 
ATOM 3891 O O   . ILE A 1 485 ? -14.248 10.403  14.274  1.00 88.50 485 A 1 
ATOM 3892 C CB  . ILE A 1 485 ? -11.108 11.823  14.225  1.00 87.46 485 A 1 
ATOM 3893 C CG1 . ILE A 1 485 ? -10.180 12.479  13.172  1.00 82.26 485 A 1 
ATOM 3894 C CG2 . ILE A 1 485 ? -10.827 10.312  14.303  1.00 79.11 485 A 1 
ATOM 3895 C CD1 . ILE A 1 485 ? -8.700  12.517  13.586  1.00 70.13 485 A 1 
ATOM 3896 N N   . SER A 1 486 ? -13.694 11.672  16.034  1.00 91.77 486 A 1 
ATOM 3897 C CA  . SER A 1 486 ? -14.619 10.994  16.957  1.00 91.80 486 A 1 
ATOM 3898 C C   . SER A 1 486 ? -16.083 11.085  16.509  1.00 91.97 486 A 1 
ATOM 3899 O O   . SER A 1 486 ? -16.865 10.160  16.737  1.00 91.09 486 A 1 
ATOM 3900 C CB  . SER A 1 486 ? -14.470 11.589  18.360  1.00 91.77 486 A 1 
ATOM 3901 O OG  . SER A 1 486 ? -15.253 10.862  19.298  1.00 77.14 486 A 1 
ATOM 3902 N N   . ALA A 1 487 ? -16.497 12.198  15.899  1.00 93.92 487 A 1 
ATOM 3903 C CA  . ALA A 1 487 ? -17.837 12.332  15.333  1.00 93.10 487 A 1 
ATOM 3904 C C   . ALA A 1 487 ? -18.054 11.386  14.144  1.00 93.05 487 A 1 
ATOM 3905 O O   . ALA A 1 487 ? -19.122 10.786  14.046  1.00 92.32 487 A 1 
ATOM 3906 C CB  . ALA A 1 487 ? -18.067 13.792  14.933  1.00 93.30 487 A 1 
ATOM 3907 N N   . TYR A 1 488 ? -17.045 11.235  13.282  1.00 91.46 488 A 1 
ATOM 3908 C CA  . TYR A 1 488 ? -17.070 10.329  12.134  1.00 90.04 488 A 1 
ATOM 3909 C C   . TYR A 1 488 ? -17.189 8.865   12.579  1.00 90.35 488 A 1 
ATOM 3910 O O   . TYR A 1 488 ? -18.143 8.194   12.198  1.00 89.00 488 A 1 
ATOM 3911 C CB  . TYR A 1 488 ? -15.827 10.580  11.279  1.00 87.58 488 A 1 
ATOM 3912 C CG  . TYR A 1 488 ? -15.827 9.815   9.974   1.00 79.74 488 A 1 
ATOM 3913 C CD1 . TYR A 1 488 ? -15.333 8.501   9.926   1.00 68.93 488 A 1 
ATOM 3914 C CD2 . TYR A 1 488 ? -16.356 10.417  8.816   1.00 68.65 488 A 1 
ATOM 3915 C CE1 . TYR A 1 488 ? -15.375 7.775   8.720   1.00 64.37 488 A 1 
ATOM 3916 C CE2 . TYR A 1 488 ? -16.394 9.695   7.605   1.00 64.51 488 A 1 
ATOM 3917 C CZ  . TYR A 1 488 ? -15.911 8.370   7.558   1.00 68.11 488 A 1 
ATOM 3918 O OH  . TYR A 1 488 ? -15.969 7.668   6.397   1.00 66.88 488 A 1 
ATOM 3919 N N   . GLU A 1 489 ? -16.316 8.404   13.476  1.00 88.04 489 A 1 
ATOM 3920 C CA  . GLU A 1 489 ? -16.318 7.030   14.008  1.00 88.48 489 A 1 
ATOM 3921 C C   . GLU A 1 489 ? -17.658 6.649   14.660  1.00 89.38 489 A 1 
ATOM 3922 O O   . GLU A 1 489 ? -18.207 5.571   14.434  1.00 88.37 489 A 1 
ATOM 3923 C CB  . GLU A 1 489 ? -15.218 6.910   15.071  1.00 88.08 489 A 1 
ATOM 3924 C CG  . GLU A 1 489 ? -13.795 6.981   14.501  1.00 84.04 489 A 1 
ATOM 3925 C CD  . GLU A 1 489 ? -12.728 7.180   15.593  1.00 79.42 489 A 1 
ATOM 3926 O OE1 . GLU A 1 489 ? -11.533 7.155   15.236  1.00 70.05 489 A 1 
ATOM 3927 O OE2 . GLU A 1 489 ? -13.105 7.476   16.756  1.00 70.63 489 A 1 
ATOM 3928 N N   . LYS A 1 490 ? -18.231 7.571   15.451  1.00 92.59 490 A 1 
ATOM 3929 C CA  . LYS A 1 490 ? -19.546 7.352   16.075  1.00 92.91 490 A 1 
ATOM 3930 C C   . LYS A 1 490 ? -20.662 7.193   15.050  1.00 93.41 490 A 1 
ATOM 3931 O O   . LYS A 1 490 ? -21.603 6.444   15.300  1.00 92.34 490 A 1 
ATOM 3932 C CB  . LYS A 1 490 ? -19.886 8.514   17.010  1.00 92.36 490 A 1 
ATOM 3933 C CG  . LYS A 1 490 ? -19.097 8.401   18.316  1.00 85.50 490 A 1 
ATOM 3934 C CD  . LYS A 1 490 ? -19.280 9.679   19.135  1.00 82.57 490 A 1 
ATOM 3935 C CE  . LYS A 1 490 ? -18.396 9.563   20.370  1.00 73.81 490 A 1 
ATOM 3936 N NZ  . LYS A 1 490 ? -18.285 10.859  21.073  1.00 67.23 490 A 1 
ATOM 3937 N N   . LEU A 1 491 ? -20.606 7.939   13.955  1.00 93.50 491 A 1 
ATOM 3938 C CA  . LEU A 1 491 ? -21.616 7.867   12.907  1.00 93.67 491 A 1 
ATOM 3939 C C   . LEU A 1 491 ? -21.453 6.631   12.033  1.00 92.93 491 A 1 
ATOM 3940 O O   . LEU A 1 491 ? -22.463 6.000   11.742  1.00 91.22 491 A 1 
ATOM 3941 C CB  . LEU A 1 491 ? -21.607 9.163   12.097  1.00 93.53 491 A 1 
ATOM 3942 C CG  . LEU A 1 491 ? -22.355 10.273  12.845  1.00 90.50 491 A 1 
ATOM 3943 C CD1 . LEU A 1 491 ? -22.100 11.612  12.188  1.00 75.61 491 A 1 
ATOM 3944 C CD2 . LEU A 1 491 ? -23.863 10.074  12.804  1.00 75.84 491 A 1 
ATOM 3945 N N   . GLU A 1 492 ? -20.234 6.236   11.705  1.00 89.35 492 A 1 
ATOM 3946 C CA  . GLU A 1 492 ? -19.935 4.954   11.045  1.00 87.70 492 A 1 
ATOM 3947 C C   . GLU A 1 492 ? -20.532 3.776   11.833  1.00 87.71 492 A 1 
ATOM 3948 O O   . GLU A 1 492 ? -21.300 2.979   11.290  1.00 86.23 492 A 1 
ATOM 3949 C CB  . GLU A 1 492 ? -18.408 4.794   10.950  1.00 85.24 492 A 1 
ATOM 3950 C CG  . GLU A 1 492 ? -17.772 5.607   9.813   1.00 76.20 492 A 1 
ATOM 3951 C CD  . GLU A 1 492 ? -17.613 4.785   8.527   1.00 70.98 492 A 1 
ATOM 3952 O OE1 . GLU A 1 492 ? -18.081 5.274   7.478   1.00 63.11 492 A 1 
ATOM 3953 O OE2 . GLU A 1 492 ? -17.027 3.684   8.617   1.00 62.02 492 A 1 
ATOM 3954 N N   . ALA A 1 493 ? -20.298 3.725   13.149  1.00 90.46 493 A 1 
ATOM 3955 C CA  . ALA A 1 493 ? -20.873 2.695   14.015  1.00 91.01 493 A 1 
ATOM 3956 C C   . ALA A 1 493 ? -22.417 2.730   14.045  1.00 91.17 493 A 1 
ATOM 3957 O O   . ALA A 1 493 ? -23.072 1.686   14.084  1.00 89.48 493 A 1 
ATOM 3958 C CB  . ALA A 1 493 ? -20.280 2.870   15.418  1.00 90.89 493 A 1 
ATOM 3959 N N   . LEU A 1 494 ? -23.018 3.925   14.003  1.00 90.75 494 A 1 
ATOM 3960 C CA  . LEU A 1 494 ? -24.477 4.072   13.938  1.00 90.61 494 A 1 
ATOM 3961 C C   . LEU A 1 494 ? -25.050 3.624   12.587  1.00 90.45 494 A 1 
ATOM 3962 O O   . LEU A 1 494 ? -26.104 3.001   12.572  1.00 88.86 494 A 1 
ATOM 3963 C CB  . LEU A 1 494 ? -24.881 5.524   14.237  1.00 90.82 494 A 1 
ATOM 3964 C CG  . LEU A 1 494 ? -24.843 5.891   15.731  1.00 82.07 494 A 1 
ATOM 3965 C CD1 . LEU A 1 494 ? -24.994 7.406   15.892  1.00 72.43 494 A 1 
ATOM 3966 C CD2 . LEU A 1 494 ? -25.981 5.229   16.514  1.00 73.26 494 A 1 
ATOM 3967 N N   . ILE A 1 495 ? -24.375 3.902   11.481  1.00 88.33 495 A 1 
ATOM 3968 C CA  . ILE A 1 495 ? -24.788 3.475   10.132  1.00 86.17 495 A 1 
ATOM 3969 C C   . ILE A 1 495 ? -24.813 1.948   10.035  1.00 84.97 495 A 1 
ATOM 3970 O O   . ILE A 1 495 ? -25.736 1.384   9.446   1.00 81.82 495 A 1 
ATOM 3971 C CB  . ILE A 1 495 ? -23.854 4.092   9.070   1.00 86.47 495 A 1 
ATOM 3972 C CG1 . ILE A 1 495 ? -24.055 5.620   8.988   1.00 82.75 495 A 1 
ATOM 3973 C CG2 . ILE A 1 495 ? -24.094 3.481   7.671   1.00 81.66 495 A 1 
ATOM 3974 C CD1 . ILE A 1 495 ? -22.866 6.344   8.345   1.00 77.49 495 A 1 
ATOM 3975 N N   . GLN A 1 496 ? -23.848 1.270   10.651  1.00 82.43 496 A 1 
ATOM 3976 C CA  . GLN A 1 496 ? -23.785 -0.195  10.667  1.00 80.99 496 A 1 
ATOM 3977 C C   . GLN A 1 496 ? -24.912 -0.841  11.485  1.00 80.28 496 A 1 
ATOM 3978 O O   . GLN A 1 496 ? -25.308 -1.972  11.207  1.00 77.11 496 A 1 
ATOM 3979 C CB  . GLN A 1 496 ? -22.430 -0.629  11.230  1.00 79.46 496 A 1 
ATOM 3980 C CG  . GLN A 1 496 ? -21.269 -0.301  10.277  1.00 72.84 496 A 1 
ATOM 3981 C CD  . GLN A 1 496 ? -19.908 -0.629  10.885  1.00 67.33 496 A 1 
ATOM 3982 O OE1 . GLN A 1 496 ? -19.783 -1.211  11.950  1.00 60.15 496 A 1 
ATOM 3983 N NE2 . GLN A 1 496 ? -18.829 -0.272  10.221  1.00 56.57 496 A 1 
ATOM 3984 N N   . THR A 1 497 ? -25.425 -0.141  12.498  1.00 85.40 497 A 1 
ATOM 3985 C CA  . THR A 1 497 ? -26.434 -0.675  13.429  1.00 85.46 497 A 1 
ATOM 3986 C C   . THR A 1 497 ? -27.868 -0.238  13.120  1.00 84.81 497 A 1 
ATOM 3987 O O   . THR A 1 497 ? -28.807 -0.947  13.483  1.00 80.99 497 A 1 
ATOM 3988 C CB  . THR A 1 497 ? -26.076 -0.345  14.882  1.00 85.50 497 A 1 
ATOM 3989 O OG1 . THR A 1 497 ? -25.807 1.030   15.066  1.00 79.09 497 A 1 
ATOM 3990 C CG2 . THR A 1 497 ? -24.832 -1.099  15.348  1.00 76.44 497 A 1 
ATOM 3991 N N   . ASP A 1 498 ? -28.053 0.891   12.437  1.00 85.49 498 A 1 
ATOM 3992 C CA  . ASP A 1 498 ? -29.363 1.461   12.104  1.00 86.34 498 A 1 
ATOM 3993 C C   . ASP A 1 498 ? -29.480 1.798   10.605  1.00 84.62 498 A 1 
ATOM 3994 O O   . ASP A 1 498 ? -29.021 2.836   10.120  1.00 80.33 498 A 1 
ATOM 3995 C CB  . ASP A 1 498 ? -29.648 2.677   12.998  1.00 86.10 498 A 1 
ATOM 3996 C CG  . ASP A 1 498 ? -31.055 3.266   12.804  1.00 84.36 498 A 1 
ATOM 3997 O OD1 . ASP A 1 498 ? -31.821 2.764   11.944  1.00 77.28 498 A 1 
ATOM 3998 O OD2 . ASP A 1 498 ? -31.375 4.249   13.511  1.00 76.39 498 A 1 
ATOM 3999 N N   . THR A 1 499 ? -30.177 0.923   9.873   1.00 81.64 499 A 1 
ATOM 4000 C CA  . THR A 1 499 ? -30.443 1.101   8.435   1.00 81.44 499 A 1 
ATOM 4001 C C   . THR A 1 499 ? -31.248 2.375   8.131   1.00 81.79 499 A 1 
ATOM 4002 O O   . THR A 1 499 ? -31.074 2.974   7.074   1.00 77.75 499 A 1 
ATOM 4003 C CB  . THR A 1 499 ? -31.193 -0.118  7.879   1.00 77.74 499 A 1 
ATOM 4004 O OG1 . THR A 1 499 ? -30.626 -1.313  8.361   1.00 68.92 499 A 1 
ATOM 4005 C CG2 . THR A 1 499 ? -31.140 -0.202  6.356   1.00 65.65 499 A 1 
ATOM 4006 N N   . ASN A 1 500 ? -32.114 2.839   9.043   1.00 85.85 500 A 1 
ATOM 4007 C CA  . ASN A 1 500 ? -32.879 4.075   8.827   1.00 87.86 500 A 1 
ATOM 4008 C C   . ASN A 1 500 ? -31.971 5.305   8.829   1.00 88.40 500 A 1 
ATOM 4009 O O   . ASN A 1 500 ? -32.219 6.270   8.102   1.00 86.37 500 A 1 
ATOM 4010 C CB  . ASN A 1 500 ? -33.963 4.212   9.906   1.00 85.61 500 A 1 
ATOM 4011 C CG  . ASN A 1 500 ? -35.065 3.180   9.773   1.00 75.99 500 A 1 
ATOM 4012 O OD1 . ASN A 1 500 ? -35.527 2.859   8.690   1.00 69.35 500 A 1 
ATOM 4013 N ND2 . ASN A 1 500 ? -35.547 2.657   10.872  1.00 66.56 500 A 1 
ATOM 4014 N N   . PHE A 1 501 ? -30.898 5.257   9.611   1.00 88.09 501 A 1 
ATOM 4015 C CA  . PHE A 1 501 ? -29.937 6.346   9.693   1.00 88.92 501 A 1 
ATOM 4016 C C   . PHE A 1 501 ? -29.178 6.548   8.372   1.00 89.43 501 A 1 
ATOM 4017 O O   . PHE A 1 501 ? -28.973 7.684   7.945   1.00 87.18 501 A 1 
ATOM 4018 C CB  . PHE A 1 501 ? -29.000 6.066   10.870  1.00 88.55 501 A 1 
ATOM 4019 C CG  . PHE A 1 501 ? -28.259 7.308   11.294  1.00 87.98 501 A 1 
ATOM 4020 C CD1 . PHE A 1 501 ? -26.940 7.518   10.879  1.00 76.68 501 A 1 
ATOM 4021 C CD2 . PHE A 1 501 ? -28.927 8.273   12.070  1.00 76.87 501 A 1 
ATOM 4022 C CE1 . PHE A 1 501 ? -26.288 8.707   11.231  1.00 76.39 501 A 1 
ATOM 4023 C CE2 . PHE A 1 501 ? -28.276 9.459   12.417  1.00 76.54 501 A 1 
ATOM 4024 C CZ  . PHE A 1 501 ? -26.958 9.678   11.993  1.00 85.48 501 A 1 
ATOM 4025 N N   . TYR A 1 502 ? -28.862 5.458   7.665   1.00 85.76 502 A 1 
ATOM 4026 C CA  . TYR A 1 502 ? -28.290 5.517   6.317   1.00 84.68 502 A 1 
ATOM 4027 C C   . TYR A 1 502 ? -29.190 6.290   5.338   1.00 85.80 502 A 1 
ATOM 4028 O O   . TYR A 1 502 ? -28.722 7.185   4.635   1.00 85.33 502 A 1 
ATOM 4029 C CB  . TYR A 1 502 ? -28.029 4.091   5.822   1.00 81.37 502 A 1 
ATOM 4030 C CG  . TYR A 1 502 ? -27.500 4.046   4.404   1.00 75.15 502 A 1 
ATOM 4031 C CD1 . TYR A 1 502 ? -28.376 3.827   3.323   1.00 67.02 502 A 1 
ATOM 4032 C CD2 . TYR A 1 502 ? -26.129 4.266   4.160   1.00 64.82 502 A 1 
ATOM 4033 C CE1 . TYR A 1 502 ? -27.884 3.828   2.007   1.00 58.94 502 A 1 
ATOM 4034 C CE2 . TYR A 1 502 ? -25.635 4.269   2.847   1.00 59.37 502 A 1 
ATOM 4035 C CZ  . TYR A 1 502 ? -26.512 4.053   1.764   1.00 62.41 502 A 1 
ATOM 4036 O OH  . TYR A 1 502 ? -26.039 4.067   0.491   1.00 62.40 502 A 1 
ATOM 4037 N N   . PHE A 1 503 ? -30.507 6.026   5.333   1.00 83.32 503 A 1 
ATOM 4038 C CA  . PHE A 1 503 ? -31.450 6.741   4.460   1.00 85.20 503 A 1 
ATOM 4039 C C   . PHE A 1 503 ? -31.545 8.240   4.776   1.00 87.39 503 A 1 
ATOM 4040 O O   . PHE A 1 503 ? -31.679 9.051   3.857   1.00 85.83 503 A 1 
ATOM 4041 C CB  . PHE A 1 503 ? -32.840 6.092   4.538   1.00 82.05 503 A 1 
ATOM 4042 C CG  . PHE A 1 503 ? -32.920 4.721   3.893   1.00 73.75 503 A 1 
ATOM 4043 C CD1 . PHE A 1 503 ? -32.782 4.586   2.499   1.00 65.95 503 A 1 
ATOM 4044 C CD2 . PHE A 1 503 ? -33.144 3.574   4.677   1.00 63.83 503 A 1 
ATOM 4045 C CE1 . PHE A 1 503 ? -32.851 3.315   1.899   1.00 54.62 503 A 1 
ATOM 4046 C CE2 . PHE A 1 503 ? -33.213 2.304   4.079   1.00 55.15 503 A 1 
ATOM 4047 C CZ  . PHE A 1 503 ? -33.064 2.174   2.688   1.00 57.45 503 A 1 
ATOM 4048 N N   . ILE A 1 504 ? -31.435 8.624   6.052   1.00 89.81 504 A 1 
ATOM 4049 C CA  . ILE A 1 504 ? -31.394 10.035  6.464   1.00 90.60 504 A 1 
ATOM 4050 C C   . ILE A 1 504 ? -30.154 10.724  5.881   1.00 91.82 504 A 1 
ATOM 4051 O O   . ILE A 1 504 ? -30.267 11.817  5.322   1.00 91.52 504 A 1 
ATOM 4052 C CB  . ILE A 1 504 ? -31.458 10.158  8.008   1.00 91.19 504 A 1 
ATOM 4053 C CG1 . ILE A 1 504 ? -32.829 9.668   8.530   1.00 87.86 504 A 1 
ATOM 4054 C CG2 . ILE A 1 504 ? -31.210 11.613  8.465   1.00 87.05 504 A 1 
ATOM 4055 C CD1 . ILE A 1 504 ? -32.881 9.468   10.050  1.00 79.61 504 A 1 
ATOM 4056 N N   . LEU A 1 505 ? -28.985 10.085  5.956   1.00 91.30 505 A 1 
ATOM 4057 C CA  . LEU A 1 505 ? -27.747 10.634  5.395   1.00 91.38 505 A 1 
ATOM 4058 C C   . LEU A 1 505 ? -27.815 10.773  3.870   1.00 90.56 505 A 1 
ATOM 4059 O O   . LEU A 1 505 ? -27.443 11.821  3.342   1.00 89.60 505 A 1 
ATOM 4060 C CB  . LEU A 1 505 ? -26.555 9.760   5.803   1.00 91.88 505 A 1 
ATOM 4061 C CG  . LEU A 1 505 ? -26.225 9.787   7.305   1.00 89.88 505 A 1 
ATOM 4062 C CD1 . LEU A 1 505 ? -25.086 8.813   7.564   1.00 75.74 505 A 1 
ATOM 4063 C CD2 . LEU A 1 505 ? -25.785 11.169  7.790   1.00 76.53 505 A 1 
ATOM 4064 N N   . GLU A 1 506 ? -28.343 9.775   3.164   1.00 83.76 506 A 1 
ATOM 4065 C CA  . GLU A 1 506 ? -28.506 9.849   1.711   1.00 82.49 506 A 1 
ATOM 4066 C C   . GLU A 1 506 ? -29.504 10.935  1.285   1.00 83.73 506 A 1 
ATOM 4067 O O   . GLU A 1 506 ? -29.260 11.665  0.318   1.00 82.43 506 A 1 
ATOM 4068 C CB  . GLU A 1 506 ? -28.932 8.473   1.165   1.00 78.92 506 A 1 
ATOM 4069 C CG  . GLU A 1 506 ? -27.767 7.459   1.149   1.00 71.04 506 A 1 
ATOM 4070 C CD  . GLU A 1 506 ? -26.583 7.984   0.325   1.00 65.16 506 A 1 
ATOM 4071 O OE1 . GLU A 1 506 ? -25.458 8.084   0.880   1.00 58.27 506 A 1 
ATOM 4072 O OE2 . GLU A 1 506 ? -26.823 8.406   -0.830  1.00 56.96 506 A 1 
ATOM 4073 N N   . LYS A 1 507 ? -30.602 11.118  2.031   1.00 86.57 507 A 1 
ATOM 4074 C CA  . LYS A 1 507 ? -31.523 12.245  1.837   1.00 87.20 507 A 1 
ATOM 4075 C C   . LYS A 1 507 ? -30.790 13.580  2.003   1.00 87.86 507 A 1 
ATOM 4076 O O   . LYS A 1 507 ? -30.873 14.427  1.120   1.00 87.24 507 A 1 
ATOM 4077 C CB  . LYS A 1 507 ? -32.717 12.118  2.803   1.00 87.16 507 A 1 
ATOM 4078 C CG  . LYS A 1 507 ? -33.773 13.217  2.582   1.00 80.48 507 A 1 
ATOM 4079 C CD  . LYS A 1 507 ? -34.781 13.276  3.740   1.00 77.52 507 A 1 
ATOM 4080 C CE  . LYS A 1 507 ? -35.688 14.505  3.587   1.00 68.69 507 A 1 
ATOM 4081 N NZ  . LYS A 1 507 ? -36.261 14.950  4.884   1.00 62.26 507 A 1 
ATOM 4082 N N   . LEU A 1 508 ? -30.035 13.744  3.087   1.00 91.93 508 A 1 
ATOM 4083 C CA  . LEU A 1 508 ? -29.264 14.961  3.353   1.00 91.63 508 A 1 
ATOM 4084 C C   . LEU A 1 508 ? -28.223 15.239  2.267   1.00 90.74 508 A 1 
ATOM 4085 O O   . LEU A 1 508 ? -28.132 16.375  1.805   1.00 89.53 508 A 1 
ATOM 4086 C CB  . LEU A 1 508 ? -28.594 14.854  4.731   1.00 93.16 508 A 1 
ATOM 4087 C CG  . LEU A 1 508 ? -29.549 15.108  5.907   1.00 92.18 508 A 1 
ATOM 4088 C CD1 . LEU A 1 508 ? -28.875 14.698  7.212   1.00 83.77 508 A 1 
ATOM 4089 C CD2 . LEU A 1 508 ? -29.908 16.594  6.000   1.00 84.63 508 A 1 
ATOM 4090 N N   . LYS A 1 509 ? -27.497 14.226  1.788   1.00 89.21 509 A 1 
ATOM 4091 C CA  . LYS A 1 509 ? -26.542 14.370  0.678   1.00 86.04 509 A 1 
ATOM 4092 C C   . LYS A 1 509 ? -27.212 14.920  -0.582  1.00 84.90 509 A 1 
ATOM 4093 O O   . LYS A 1 509 ? -26.647 15.791  -1.243  1.00 83.76 509 A 1 
ATOM 4094 C CB  . LYS A 1 509 ? -25.875 13.022  0.362   1.00 84.89 509 A 1 
ATOM 4095 C CG  . LYS A 1 509 ? -24.820 12.576  1.388   1.00 81.07 509 A 1 
ATOM 4096 C CD  . LYS A 1 509 ? -24.284 11.191  1.000   1.00 78.50 509 A 1 
ATOM 4097 C CE  . LYS A 1 509 ? -23.293 10.625  2.018   1.00 72.59 509 A 1 
ATOM 4098 N NZ  . LYS A 1 509 ? -22.958 9.214   1.691   1.00 67.90 509 A 1 
ATOM 4099 N N   . ARG A 1 510 ? -28.421 14.445  -0.916  1.00 78.08 510 A 1 
ATOM 4100 C CA  . ARG A 1 510 ? -29.199 14.964  -2.054  1.00 78.26 510 A 1 
ATOM 4101 C C   . ARG A 1 510 ? -29.624 16.413  -1.834  1.00 80.29 510 A 1 
ATOM 4102 O O   . ARG A 1 510 ? -29.343 17.244  -2.691  1.00 78.46 510 A 1 
ATOM 4103 C CB  . ARG A 1 510 ? -30.419 14.077  -2.335  1.00 75.50 510 A 1 
ATOM 4104 C CG  . ARG A 1 510 ? -30.018 12.705  -2.890  1.00 65.31 510 A 1 
ATOM 4105 C CD  . ARG A 1 510 ? -31.262 11.833  -3.058  1.00 60.86 510 A 1 
ATOM 4106 N NE  . ARG A 1 510 ? -30.906 10.431  -3.342  1.00 50.89 510 A 1 
ATOM 4107 C CZ  . ARG A 1 510 ? -31.753 9.434   -3.526  1.00 43.20 510 A 1 
ATOM 4108 N NH1 . ARG A 1 510 ? -33.044 9.618   -3.538  1.00 39.91 510 A 1 
ATOM 4109 N NH2 . ARG A 1 510 ? -31.313 8.221   -3.691  1.00 37.85 510 A 1 
ATOM 4110 N N   . SER A 1 511 ? -30.197 16.730  -0.682  1.00 85.93 511 A 1 
ATOM 4111 C CA  . SER A 1 511 ? -30.626 18.092  -0.346  1.00 87.29 511 A 1 
ATOM 4112 C C   . SER A 1 511 ? -29.467 19.094  -0.362  1.00 87.93 511 A 1 
ATOM 4113 O O   . SER A 1 511 ? -29.627 20.206  -0.857  1.00 86.82 511 A 1 
ATOM 4114 C CB  . SER A 1 511 ? -31.297 18.114  1.028   1.00 89.34 511 A 1 
ATOM 4115 O OG  . SER A 1 511 ? -32.447 17.293  1.030   1.00 81.45 511 A 1 
ATOM 4116 N N   . ILE A 1 512 ? -28.289 18.701  0.118   1.00 90.80 512 A 1 
ATOM 4117 C CA  . ILE A 1 512 ? -27.080 19.534  0.082   1.00 89.70 512 A 1 
ATOM 4118 C C   . ILE A 1 512 ? -26.644 19.800  -1.361  1.00 87.83 512 A 1 
ATOM 4119 O O   . ILE A 1 512 ? -26.379 20.949  -1.711  1.00 85.78 512 A 1 
ATOM 4120 C CB  . ILE A 1 512 ? -25.953 18.885  0.913   1.00 90.79 512 A 1 
ATOM 4121 C CG1 . ILE A 1 512 ? -26.297 18.908  2.422   1.00 89.63 512 A 1 
ATOM 4122 C CG2 . ILE A 1 512 ? -24.614 19.607  0.705   1.00 88.39 512 A 1 
ATOM 4123 C CD1 . ILE A 1 512 ? -25.512 17.870  3.235   1.00 86.16 512 A 1 
ATOM 4124 N N   . LYS A 1 513 ? -26.621 18.774  -2.223  1.00 82.96 513 A 1 
ATOM 4125 C CA  . LYS A 1 513 ? -26.294 18.935  -3.650  1.00 79.35 513 A 1 
ATOM 4126 C C   . LYS A 1 513 ? -27.267 19.881  -4.350  1.00 79.89 513 A 1 
ATOM 4127 O O   . LYS A 1 513 ? -26.838 20.780  -5.062  1.00 77.68 513 A 1 
ATOM 4128 C CB  . LYS A 1 513 ? -26.265 17.572  -4.357  1.00 75.47 513 A 1 
ATOM 4129 C CG  . LYS A 1 513 ? -25.019 16.754  -3.994  1.00 68.93 513 A 1 
ATOM 4130 C CD  . LYS A 1 513 ? -25.057 15.372  -4.655  1.00 64.61 513 A 1 
ATOM 4131 C CE  . LYS A 1 513 ? -23.812 14.577  -4.251  1.00 57.30 513 A 1 
ATOM 4132 N NZ  . LYS A 1 513 ? -23.746 13.254  -4.925  1.00 51.76 513 A 1 
ATOM 4133 N N   . GLU A 1 514 ? -28.569 19.718  -4.122  1.00 77.84 514 A 1 
ATOM 4134 C CA  . GLU A 1 514 ? -29.604 20.584  -4.696  1.00 78.53 514 A 1 
ATOM 4135 C C   . GLU A 1 514 ? -29.491 22.033  -4.210  1.00 79.11 514 A 1 
ATOM 4136 O O   . GLU A 1 514 ? -29.638 22.963  -5.002  1.00 77.06 514 A 1 
ATOM 4137 C CB  . GLU A 1 514 ? -30.989 20.047  -4.329  1.00 76.94 514 A 1 
ATOM 4138 C CG  . GLU A 1 514 ? -31.351 18.757  -5.078  1.00 69.51 514 A 1 
ATOM 4139 C CD  . GLU A 1 514 ? -32.686 18.167  -4.604  1.00 65.98 514 A 1 
ATOM 4140 O OE1 . GLU A 1 514 ? -32.935 16.982  -4.924  1.00 58.49 514 A 1 
ATOM 4141 O OE2 . GLU A 1 514 ? -33.457 18.896  -3.940  1.00 59.00 514 A 1 
ATOM 4142 N N   . TYR A 1 515 ? -29.216 22.230  -2.922  1.00 85.33 515 A 1 
ATOM 4143 C CA  . TYR A 1 515 ? -29.005 23.555  -2.344  1.00 85.41 515 A 1 
ATOM 4144 C C   . TYR A 1 515 ? -27.758 24.231  -2.921  1.00 84.46 515 A 1 
ATOM 4145 O O   . TYR A 1 515 ? -27.815 25.394  -3.308  1.00 81.44 515 A 1 
ATOM 4146 C CB  . TYR A 1 515 ? -28.925 23.429  -0.818  1.00 86.79 515 A 1 
ATOM 4147 C CG  . TYR A 1 515 ? -28.798 24.767  -0.122  1.00 87.22 515 A 1 
ATOM 4148 C CD1 . TYR A 1 515 ? -27.525 25.291  0.175   1.00 80.25 515 A 1 
ATOM 4149 C CD2 . TYR A 1 515 ? -29.952 25.508  0.195   1.00 81.02 515 A 1 
ATOM 4150 C CE1 . TYR A 1 515 ? -27.406 26.555  0.776   1.00 81.31 515 A 1 
ATOM 4151 C CE2 . TYR A 1 515 ? -29.837 26.772  0.799   1.00 81.87 515 A 1 
ATOM 4152 C CZ  . TYR A 1 515 ? -28.562 27.302  1.085   1.00 86.44 515 A 1 
ATOM 4153 O OH  . TYR A 1 515 ? -28.445 28.532  1.650   1.00 85.50 515 A 1 
ATOM 4154 N N   . SER A 1 516 ? -26.658 23.492  -3.050  1.00 83.32 516 A 1 
ATOM 4155 C CA  . SER A 1 516 ? -25.393 24.008  -3.588  1.00 80.86 516 A 1 
ATOM 4156 C C   . SER A 1 516 ? -25.439 24.329  -5.082  1.00 78.21 516 A 1 
ATOM 4157 O O   . SER A 1 516 ? -24.621 25.113  -5.550  1.00 76.05 516 A 1 
ATOM 4158 C CB  . SER A 1 516 ? -24.269 23.003  -3.329  1.00 80.03 516 A 1 
ATOM 4159 O OG  . SER A 1 516 ? -24.086 22.822  -1.937  1.00 70.72 516 A 1 
ATOM 4160 N N   . VAL A 1 517 ? -26.375 23.750  -5.849  1.00 76.14 517 A 1 
ATOM 4161 C CA  . VAL A 1 517 ? -26.599 24.109  -7.263  1.00 74.40 517 A 1 
ATOM 4162 C C   . VAL A 1 517 ? -27.435 25.386  -7.390  1.00 73.85 517 A 1 
ATOM 4163 O O   . VAL A 1 517 ? -27.294 26.120  -8.363  1.00 69.40 517 A 1 
ATOM 4164 C CB  . VAL A 1 517 ? -27.250 22.933  -8.015  1.00 70.99 517 A 1 
ATOM 4165 C CG1 . VAL A 1 517 ? -27.734 23.286  -9.426  1.00 63.94 517 A 1 
ATOM 4166 C CG2 . VAL A 1 517 ? -26.253 21.776  -8.177  1.00 65.59 517 A 1 
ATOM 4167 N N   . LYS A 1 518 ? -28.320 25.653  -6.415  1.00 77.93 518 A 1 
ATOM 4168 C CA  . LYS A 1 518 ? -29.218 26.822  -6.421  1.00 77.15 518 A 1 
ATOM 4169 C C   . LYS A 1 518 ? -28.593 28.079  -5.808  1.00 75.06 518 A 1 
ATOM 4170 O O   . LYS A 1 518 ? -29.107 29.169  -6.051  1.00 70.06 518 A 1 
ATOM 4171 C CB  . LYS A 1 518 ? -30.509 26.463  -5.674  1.00 75.39 518 A 1 
ATOM 4172 C CG  . LYS A 1 518 ? -31.383 25.466  -6.448  1.00 70.35 518 A 1 
ATOM 4173 C CD  . LYS A 1 518 ? -32.594 25.058  -5.604  1.00 67.57 518 A 1 
ATOM 4174 C CE  . LYS A 1 518 ? -33.426 24.018  -6.361  1.00 60.49 518 A 1 
ATOM 4175 N NZ  . LYS A 1 518 ? -34.536 23.490  -5.522  1.00 53.92 518 A 1 
ATOM 4176 N N   . SER A 1 519 ? -27.559 27.918  -4.990  1.00 77.98 519 A 1 
ATOM 4177 C CA  . SER A 1 519 ? -26.834 28.990  -4.276  1.00 76.61 519 A 1 
ATOM 4178 C C   . SER A 1 519 ? -25.543 29.337  -4.994  1.00 70.76 519 A 1 
ATOM 4179 O O   . SER A 1 519 ? -25.195 30.540  -4.994  1.00 65.12 519 A 1 
ATOM 4180 C CB  . SER A 1 519 ? -26.492 28.551  -2.852  1.00 71.42 519 A 1 
ATOM 4181 O OG  . SER A 1 519 ? -27.647 28.101  -2.188  1.00 63.30 519 A 1 
ATOM 4182 O OXT . SER A 1 519 ? -24.901 28.375  -5.465  1.00 62.08 519 A 1 
#
