# 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_if09090
#
_entry.id if09090
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n GLU 3   
1 n ALA 4   
1 n GLU 5   
1 n LYS 6   
1 n LYS 7   
1 n ASN 8   
1 n CYS 9   
1 n LEU 10  
1 n LEU 11  
1 n ILE 12  
1 n LEU 13  
1 n TYR 14  
1 n ILE 15  
1 n LEU 16  
1 n ILE 17  
1 n HIS 18  
1 n TRP 19  
1 n ARG 20  
1 n LEU 21  
1 n SER 22  
1 n MET 23  
1 n THR 24  
1 n TRP 25  
1 n ARG 26  
1 n THR 27  
1 n LEU 28  
1 n VAL 29  
1 n PRO 30  
1 n CYS 31  
1 n THR 32  
1 n VAL 33  
1 n ASN 34  
1 n ARG 35  
1 n ALA 36  
1 n PRO 37  
1 n CYS 38  
1 n LEU 39  
1 n ILE 40  
1 n PHE 41  
1 n HIS 42  
1 n LYS 43  
1 n GLY 44  
1 n LYS 45  
1 n ILE 46  
1 n ASN 47  
1 n LEU 48  
1 n SER 49  
1 n PHE 50  
1 n LEU 51  
1 n ILE 52  
1 n LEU 53  
1 n ASN 54  
1 n SER 55  
1 n LYS 56  
1 n GLU 57  
1 n ASN 58  
1 n VAL 59  
1 n ILE 60  
1 n PHE 61  
1 n ALA 62  
1 n ILE 63  
1 n CYS 64  
1 n PHE 65  
1 n ALA 66  
1 n PHE 67  
1 n THR 68  
1 n GLY 69  
1 n ILE 70  
1 n MET 71  
1 n SER 72  
1 n TYR 73  
1 n LEU 74  
1 n PHE 75  
1 n MET 76  
1 n GLU 77  
1 n LEU 78  
1 n ASN 79  
1 n LEU 80  
1 n LEU 81  
1 n THR 82  
1 n ALA 83  
1 n ILE 84  
1 n SER 85  
1 n PRO 86  
1 n VAL 87  
1 n ASP 88  
1 n GLY 89  
1 n ARG 90  
1 n TYR 91  
1 n TRP 92  
1 n ASP 93  
1 n LYS 94  
1 n THR 95  
1 n VAL 96  
1 n SER 97  
1 n LEU 98  
1 n SER 99  
1 n GLY 100 
1 n TYR 101 
1 n PHE 102 
1 n SER 103 
1 n GLU 104 
1 n PHE 105 
1 n ALA 106 
1 n LEU 107 
1 n ILE 108 
1 n ARG 109 
1 n TYR 110 
1 n ARG 111 
1 n VAL 112 
1 n LEU 113 
1 n VAL 114 
1 n GLU 115 
1 n ILE 116 
1 n GLU 117 
1 n TYR 118 
1 n PHE 119 
1 n ILE 120 
1 n ALA 121 
1 n LEU 122 
1 n CYS 123 
1 n GLU 124 
1 n TRP 125 
1 n PRO 126 
1 n LEU 127 
1 n PRO 128 
1 n GLN 129 
1 n LEU 130 
1 n LYS 131 
1 n ARG 132 
1 n LEU 133 
1 n ASN 134 
1 n GLY 135 
1 n PRO 136 
1 n ASP 137 
1 n ILE 138 
1 n PHE 139 
1 n HIS 140 
1 n SER 141 
1 n LEU 142 
1 n ARG 143 
1 n GLN 144 
1 n ILE 145 
1 n TYR 146 
1 n THR 147 
1 n ASP 148 
1 n PHE 149 
1 n THR 150 
1 n LEU 151 
1 n GLU 152 
1 n ASP 153 
1 n ALA 154 
1 n GLN 155 
1 n LYS 156 
1 n VAL 157 
1 n LYS 158 
1 n ASP 159 
1 n ILE 160 
1 n GLU 161 
1 n ARG 162 
1 n ILE 163 
1 n THR 164 
1 n ASN 165 
1 n HIS 166 
1 n ASP 167 
1 n VAL 168 
1 n LYS 169 
1 n ALA 170 
1 n VAL 171 
1 n GLU 172 
1 n TYR 173 
1 n PHE 174 
1 n LEU 175 
1 n LYS 176 
1 n GLU 177 
1 n GLN 178 
1 n PHE 179 
1 n ASP 180 
1 n ARG 181 
1 n LEU 182 
1 n HIS 183 
1 n LEU 184 
1 n GLU 185 
1 n ASP 186 
1 n TYR 187 
1 n LYS 188 
1 n GLU 189 
1 n TYR 190 
1 n ILE 191 
1 n HIS 192 
1 n PHE 193 
1 n GLY 194 
1 n LEU 195 
1 n THR 196 
1 n SER 197 
1 n GLN 198 
1 n ASP 199 
1 n ILE 200 
1 n ASN 201 
1 n ASN 202 
1 n THR 203 
1 n ALA 204 
1 n VAL 205 
1 n PRO 206 
1 n LEU 207 
1 n SER 208 
1 n ILE 209 
1 n GLN 210 
1 n GLU 211 
1 n ALA 212 
1 n LEU 213 
1 n ASN 214 
1 n ASP 215 
1 n ALA 216 
1 n TYR 217 
1 n TYR 218 
1 n PRO 219 
1 n LEU 220 
1 n LEU 221 
1 n ASP 222 
1 n GLN 223 
1 n ILE 224 
1 n THR 225 
1 n ASN 226 
1 n THR 227 
1 n LEU 228 
1 n LYS 229 
1 n GLN 230 
1 n TYR 231 
1 n ALA 232 
1 n LYS 233 
1 n GLU 234 
1 n TRP 235 
1 n ASP 236 
1 n ALA 237 
1 n ILE 238 
1 n PRO 239 
1 n LEU 240 
1 n LEU 241 
1 n ALA 242 
1 n LYS 243 
1 n THR 244 
1 n HIS 245 
1 n GLY 246 
1 n GLN 247 
1 n PRO 248 
1 n ALA 249 
1 n SER 250 
1 n PRO 251 
1 n THR 252 
1 n ARG 253 
1 n LEU 254 
1 n GLY 255 
1 n LYS 256 
1 n GLU 257 
1 n ILE 258 
1 n ARG 259 
1 n VAL 260 
1 n PHE 261 
1 n ILE 262 
1 n SER 263 
1 n ARG 264 
1 n LEU 265 
1 n GLU 266 
1 n GLN 267 
1 n GLN 268 
1 n LEU 269 
1 n ARG 270 
1 n LEU 271 
1 n LEU 272 
1 n HIS 273 
1 n GLN 274 
1 n VAL 275 
1 n PRO 276 
1 n VAL 277 
1 n SER 278 
1 n VAL 279 
1 n LYS 280 
1 n PHE 281 
1 n GLY 282 
1 n GLY 283 
1 n ALA 284 
1 n THR 285 
1 n GLY 286 
1 n ASN 287 
1 n PHE 288 
1 n ASN 289 
1 n ALA 290 
1 n HIS 291 
1 n HIS 292 
1 n VAL 293 
1 n ALA 294 
1 n TYR 295 
1 n PRO 296 
1 n ASP 297 
1 n ILE 298 
1 n ASP 299 
1 n TRP 300 
1 n LYS 301 
1 n ARG 302 
1 n PHE 303 
1 n GLY 304 
1 n ASP 305 
1 n GLU 306 
1 n PHE 307 
1 n VAL 308 
1 n ASN 309 
1 n LYS 310 
1 n LYS 311 
1 n TRP 312 
1 n GLY 313 
1 n LEU 314 
1 n ILE 315 
1 n ARG 316 
1 n GLU 317 
1 n GLU 318 
1 n TYR 319 
1 n THR 320 
1 n THR 321 
1 n GLN 322 
1 n ILE 323 
1 n SER 324 
1 n ASN 325 
1 n TYR 326 
1 n ASP 327 
1 n ASN 328 
1 n LEU 329 
1 n ALA 330 
1 n ALA 331 
1 n LEU 332 
1 n PHE 333 
1 n ASP 334 
1 n GLY 335 
1 n LEU 336 
1 n LYS 337 
1 n ARG 338 
1 n ILE 339 
1 n ASN 340 
1 n THR 341 
1 n ILE 342 
1 n LEU 343 
1 n LEU 344 
1 n ASP 345 
1 n LEU 346 
1 n ALA 347 
1 n LYS 348 
1 n ASP 349 
1 n PHE 350 
1 n TRP 351 
1 n GLN 352 
1 n TYR 353 
1 n ILE 354 
1 n SER 355 
1 n MET 356 
1 n GLU 357 
1 n TYR 358 
1 n PHE 359 
1 n LYS 360 
1 n GLN 361 
1 n LYS 362 
1 n ILE 363 
1 n LYS 364 
1 n ALA 365 
1 n GLY 366 
1 n GLU 367 
1 n ILE 368 
1 n GLY 369 
1 n SER 370 
1 n SER 371 
1 n ALA 372 
1 n MET 373 
1 n PRO 374 
1 n HIS 375 
1 n LYS 376 
1 n VAL 377 
1 n ASN 378 
1 n PRO 379 
1 n ILE 380 
1 n ASP 381 
1 n PHE 382 
1 n GLU 383 
1 n ASN 384 
1 n ALA 385 
1 n GLU 386 
1 n GLY 387 
1 n ASN 388 
1 n LEU 389 
1 n GLY 390 
1 n ILE 391 
1 n ALA 392 
1 n ASN 393 
1 n ALA 394 
1 n LEU 395 
1 n LEU 396 
1 n GLU 397 
1 n HIS 398 
1 n LEU 399 
1 n SER 400 
1 n ALA 401 
1 n LYS 402 
1 n LEU 403 
1 n PRO 404 
1 n VAL 405 
1 n SER 406 
1 n ARG 407 
1 n LEU 408 
1 n GLN 409 
1 n ARG 410 
1 n ASP 411 
1 n LEU 412 
1 n THR 413 
1 n ASP 414 
1 n SER 415 
1 n THR 416 
1 n VAL 417 
1 n LEU 418 
1 n ARG 419 
1 n ASN 420 
1 n ALA 421 
1 n GLY 422 
1 n MET 423 
1 n PRO 424 
1 n LEU 425 
1 n ALA 426 
1 n HIS 427 
1 n ILE 428 
1 n PHE 429 
1 n ILE 430 
1 n SER 431 
1 n LEU 432 
1 n GLN 433 
1 n SER 434 
1 n LEU 435 
1 n GLN 436 
1 n LYS 437 
1 n GLY 438 
1 n LEU 439 
1 n ASP 440 
1 n LYS 441 
1 n LEU 442 
1 n LEU 443 
1 n LEU 444 
1 n ASN 445 
1 n LYS 446 
1 n ASN 447 
1 n VAL 448 
1 n ILE 449 
1 n LEU 450 
1 n ARG 451 
1 n ASP 452 
1 n LEU 453 
1 n GLU 454 
1 n ASN 455 
1 n ALA 456 
1 n TRP 457 
1 n ALA 458 
1 n VAL 459 
1 n VAL 460 
1 n ALA 461 
1 n GLU 462 
1 n GLY 463 
1 n ILE 464 
1 n GLN 465 
1 n THR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n ARG 470 
1 n ASP 471 
1 n GLY 472 
1 n TYR 473 
1 n PRO 474 
1 n GLN 475 
1 n PRO 476 
1 n TYR 477 
1 n GLU 478 
1 n ALA 479 
1 n LEU 480 
1 n LYS 481 
1 n ALA 482 
1 n LEU 483 
1 n THR 484 
1 n ARG 485 
1 n THR 486 
1 n ASN 487 
1 n GLU 488 
1 n ALA 489 
1 n ILE 490 
1 n THR 491 
1 n GLU 492 
1 n LYS 493 
1 n SER 494 
1 n ILE 495 
1 n THR 496 
1 n ALA 497 
1 n PHE 498 
1 n ILE 499 
1 n ASP 500 
1 n SER 501 
1 n LEU 502 
1 n GLU 503 
1 n VAL 504 
1 n ASN 505 
1 n GLU 506 
1 n GLU 507 
1 n ILE 508 
1 n LYS 509 
1 n ASN 510 
1 n GLU 511 
1 n LEU 512 
1 n LYS 513 
1 n LYS 514 
1 n ILE 515 
1 n THR 516 
1 n PRO 517 
1 n GLN 518 
1 n ASN 519 
1 n TYR 520 
1 n THR 521 
1 n GLY 522 
1 n ILE 523 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:02:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ILE . 523 A 523 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.440  -45.467 33.303  1.00 33.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.552  -45.314 32.340  1.00 36.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.223  -44.313 31.241  1.00 37.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.302  -44.692 30.081  1.00 37.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.904  -45.036 33.013  1.00 36.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.586  -46.368 33.330  1.00 33.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.123 -46.240 34.278  1.00 29.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.189 -45.334 33.121  1.00 28.03 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -6.724  -43.119 31.571  1.00 36.72 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -6.402  -42.064 30.592  1.00 39.05 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -5.295  -42.434 29.577  1.00 39.00 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -5.383  -42.090 28.401  1.00 36.74 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -6.055  -40.795 31.379  1.00 37.70 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -6.257  -39.505 30.662  1.00 35.89 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -7.430  -39.058 30.146  1.00 30.83 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -5.283  -38.445 30.415  1.00 33.72 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -7.258  -37.805 29.594  1.00 30.72 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -5.945  -37.368 29.737  1.00 31.37 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -3.910  -38.272 30.693  1.00 34.95 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -5.288  -36.194 29.365  1.00 32.60 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -3.239  -37.096 30.319  1.00 30.66 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -3.922  -36.056 29.660  1.00 30.56 2   A 1 
ATOM 23   N N   . GLU A 1 3   ? -4.293  -43.220 29.974  1.00 40.30 3   A 1 
ATOM 24   C CA  . GLU A 1 3   ? -3.240  -43.699 29.059  1.00 46.42 3   A 1 
ATOM 25   C C   . GLU A 1 3   ? -3.682  -44.852 28.138  1.00 45.56 3   A 1 
ATOM 26   O O   . GLU A 1 3   ? -3.164  -44.989 27.027  1.00 43.79 3   A 1 
ATOM 27   C CB  . GLU A 1 3   ? -2.007  -44.142 29.847  1.00 46.27 3   A 1 
ATOM 28   C CG  . GLU A 1 3   ? -1.211  -42.958 30.407  1.00 42.48 3   A 1 
ATOM 29   C CD  . GLU A 1 3   ? 0.144   -43.405 30.966  1.00 38.92 3   A 1 
ATOM 30   O OE1 . GLU A 1 3   ? 1.105   -42.616 30.823  1.00 36.08 3   A 1 
ATOM 31   O OE2 . GLU A 1 3   ? 0.197   -44.534 31.501  1.00 40.83 3   A 1 
ATOM 32   N N   . ALA A 1 4   ? -4.649  -45.656 28.558  1.00 45.45 4   A 1 
ATOM 33   C CA  . ALA A 1 4   ? -5.212  -46.734 27.739  1.00 49.67 4   A 1 
ATOM 34   C C   . ALA A 1 4   ? -6.116  -46.178 26.620  1.00 50.74 4   A 1 
ATOM 35   O O   . ALA A 1 4   ? -6.077  -46.670 25.492  1.00 48.00 4   A 1 
ATOM 36   C CB  . ALA A 1 4   ? -5.952  -47.713 28.660  1.00 47.46 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -6.854  -45.096 26.901  1.00 42.94 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -7.660  -44.378 25.902  1.00 47.78 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -6.787  -43.669 24.858  1.00 48.96 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -7.080  -43.732 23.661  1.00 46.82 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? -8.591  -43.383 26.608  1.00 46.57 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? -9.772  -44.099 27.275  1.00 42.02 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? -10.677 -43.159 28.085  1.00 38.31 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -11.855 -43.532 28.280  1.00 36.53 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? -10.159 -42.124 28.566  1.00 39.02 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -5.652  -43.087 25.263  1.00 45.43 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -4.682  -42.474 24.340  1.00 48.70 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -4.099  -43.483 23.343  1.00 49.55 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -3.993  -43.172 22.161  1.00 48.46 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -3.561  -41.774 25.129  1.00 48.17 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -3.565  -40.260 24.914  1.00 45.13 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -2.414  -39.592 25.668  1.00 41.83 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -2.396  -38.084 25.414  1.00 39.55 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -1.255  -37.420 26.091  1.00 35.80 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? -3.764  -44.688 23.802  1.00 47.72 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? -3.272  -45.770 22.930  1.00 50.11 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? -4.331  -46.241 21.933  1.00 50.24 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? -4.002  -46.441 20.766  1.00 48.23 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? -2.736  -46.946 23.761  1.00 49.80 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? -1.264  -46.750 24.135  1.00 48.35 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? -0.711  -47.967 24.890  1.00 44.87 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? 0.792   -47.803 25.137  1.00 41.23 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? 1.366   -48.951 25.878  1.00 37.59 7   A 1 
ATOM 64   N N   . ASN A 1 8   ? -5.589  -46.347 22.355  1.00 48.02 8   A 1 
ATOM 65   C CA  . ASN A 1 8   ? -6.680  -46.747 21.464  1.00 51.47 8   A 1 
ATOM 66   C C   . ASN A 1 8   ? -7.019  -45.663 20.429  1.00 52.28 8   A 1 
ATOM 67   O O   . ASN A 1 8   ? -7.234  -45.990 19.264  1.00 49.98 8   A 1 
ATOM 68   C CB  . ASN A 1 8   ? -7.896  -47.162 22.312  1.00 49.45 8   A 1 
ATOM 69   C CG  . ASN A 1 8   ? -7.712  -48.509 22.990  1.00 46.13 8   A 1 
ATOM 70   O OD1 . ASN A 1 8   ? -6.863  -49.314 22.648  1.00 42.60 8   A 1 
ATOM 71   N ND2 . ASN A 1 8   ? -8.526  -48.814 23.972  1.00 42.77 8   A 1 
ATOM 72   N N   . CYS A 1 9   ? -6.983  -44.383 20.804  1.00 47.01 9   A 1 
ATOM 73   C CA  . CYS A 1 9   ? -7.158  -43.280 19.854  1.00 49.79 9   A 1 
ATOM 74   C C   . CYS A 1 9   ? -6.025  -43.215 18.812  1.00 50.48 9   A 1 
ATOM 75   O O   . CYS A 1 9   ? -6.300  -43.038 17.631  1.00 49.63 9   A 1 
ATOM 76   C CB  . CYS A 1 9   ? -7.280  -41.958 20.620  1.00 48.61 9   A 1 
ATOM 77   S SG  . CYS A 1 9   ? -8.907  -41.857 21.416  1.00 43.88 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -4.775  -43.409 19.224  1.00 45.93 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -3.626  -43.476 18.314  1.00 47.69 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -3.705  -44.680 17.364  1.00 48.87 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -3.385  -44.544 16.187  1.00 47.58 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -2.327  -43.501 19.145  1.00 46.05 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -1.775  -42.090 19.412  1.00 43.04 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -0.985  -42.041 20.716  1.00 38.70 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -0.853  -41.650 18.271  1.00 42.10 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -4.182  -45.826 17.847  1.00 46.67 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -4.370  -47.023 17.027  1.00 48.18 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -5.487  -46.832 15.982  1.00 49.51 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -5.305  -47.199 14.823  1.00 48.15 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -4.649  -48.219 17.960  1.00 45.96 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -4.533  -49.586 17.266  1.00 41.61 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -3.072  -49.953 16.992  1.00 37.43 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -5.140  -50.671 18.152  1.00 41.99 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -6.604  -46.195 16.362  1.00 47.45 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -7.701  -45.859 15.438  1.00 49.10 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -7.228  -44.842 14.388  1.00 49.28 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -7.518  -45.010 13.203  1.00 48.15 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -8.937  -45.369 16.231  1.00 47.35 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -9.551  -46.545 17.030  1.00 44.64 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -10.005 -44.756 15.304  1.00 43.60 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -10.554 -46.114 18.106  1.00 42.30 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -6.459  -43.829 14.791  1.00 48.24 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -5.873  -42.850 13.870  1.00 50.29 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -4.901  -43.520 12.882  1.00 51.05 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -4.961  -43.262 11.687  1.00 49.69 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -5.169  -41.741 14.685  1.00 47.91 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -5.190  -40.373 13.976  1.00 44.47 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -6.482  -39.618 14.308  1.00 40.66 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -4.009  -39.517 14.418  1.00 42.92 13  A 1 
ATOM 110  N N   . TYR A 1 14  ? -4.057  -44.425 13.371  1.00 46.09 14  A 1 
ATOM 111  C CA  . TYR A 1 14  ? -3.108  -45.191 12.558  1.00 46.69 14  A 1 
ATOM 112  C C   . TYR A 1 14  ? -3.815  -46.100 11.541  1.00 46.54 14  A 1 
ATOM 113  O O   . TYR A 1 14  ? -3.436  -46.135 10.370  1.00 45.86 14  A 1 
ATOM 114  C CB  . TYR A 1 14  ? -2.201  -45.989 13.501  1.00 44.74 14  A 1 
ATOM 115  C CG  . TYR A 1 14  ? -1.044  -46.680 12.813  1.00 42.28 14  A 1 
ATOM 116  C CD1 . TYR A 1 14  ? -1.137  -48.040 12.456  1.00 38.96 14  A 1 
ATOM 117  C CD2 . TYR A 1 14  ? 0.133   -45.960 12.543  1.00 39.09 14  A 1 
ATOM 118  C CE1 . TYR A 1 14  ? -0.053  -48.679 11.833  1.00 37.64 14  A 1 
ATOM 119  C CE2 . TYR A 1 14  ? 1.223   -46.597 11.915  1.00 38.28 14  A 1 
ATOM 120  C CZ  . TYR A 1 14  ? 1.129   -47.956 11.563  1.00 39.65 14  A 1 
ATOM 121  O OH  . TYR A 1 14  ? 2.180   -48.572 10.958  1.00 37.67 14  A 1 
ATOM 122  N N   . ILE A 1 15  ? -4.900  -46.770 11.964  1.00 45.34 15  A 1 
ATOM 123  C CA  . ILE A 1 15  ? -5.725  -47.612 11.086  1.00 46.75 15  A 1 
ATOM 124  C C   . ILE A 1 15  ? -6.425  -46.762 10.015  1.00 46.70 15  A 1 
ATOM 125  O O   . ILE A 1 15  ? -6.404  -47.139 8.844   1.00 45.40 15  A 1 
ATOM 126  C CB  . ILE A 1 15  ? -6.713  -48.457 11.928  1.00 44.79 15  A 1 
ATOM 127  C CG1 . ILE A 1 15  ? -5.936  -49.524 12.739  1.00 41.96 15  A 1 
ATOM 128  C CG2 . ILE A 1 15  ? -7.769  -49.149 11.045  1.00 41.33 15  A 1 
ATOM 129  C CD1 . ILE A 1 15  ? -6.761  -50.179 13.853  1.00 40.34 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? -6.985  -45.599 10.369  1.00 47.82 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? -7.649  -44.699 9.412   1.00 49.35 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? -6.670  -44.088 8.395   1.00 48.99 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? -7.010  -43.972 7.217   1.00 47.04 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? -8.396  -43.600 10.189  1.00 46.10 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? -9.698  -44.077 10.861  1.00 42.96 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? -10.196 -43.019 11.844  1.00 39.71 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? -10.805 -44.332 9.832   1.00 41.79 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -5.456  -43.740 8.822   1.00 46.25 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -4.397  -43.225 7.936   1.00 46.83 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -3.910  -44.326 6.978   1.00 46.30 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -3.809  -44.088 5.774   1.00 44.43 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -3.259  -42.600 8.780   1.00 45.16 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -3.753  -41.296 9.456   1.00 43.19 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -2.011  -42.301 7.920   1.00 42.41 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -2.829  -40.774 10.560  1.00 42.01 17  A 1 
ATOM 146  N N   . HIS A 1 18  ? -3.692  -45.547 7.466   1.00 45.62 18  A 1 
ATOM 147  C CA  . HIS A 1 18  ? -3.284  -46.670 6.610   1.00 47.01 18  A 1 
ATOM 148  C C   . HIS A 1 18  ? -4.387  -47.161 5.666   1.00 46.50 18  A 1 
ATOM 149  O O   . HIS A 1 18  ? -4.086  -47.556 4.540   1.00 44.79 18  A 1 
ATOM 150  C CB  . HIS A 1 18  ? -2.725  -47.816 7.470   1.00 44.91 18  A 1 
ATOM 151  C CG  . HIS A 1 18  ? -1.224  -47.789 7.553   1.00 41.95 18  A 1 
ATOM 152  N ND1 . HIS A 1 18  ? -0.359  -47.341 6.573   1.00 37.80 18  A 1 
ATOM 153  C CD2 . HIS A 1 18  ? -0.449  -48.273 8.569   1.00 38.36 18  A 1 
ATOM 154  C CE1 . HIS A 1 18  ? 0.894   -47.550 6.987   1.00 39.89 18  A 1 
ATOM 155  N NE2 . HIS A 1 18  ? 0.890   -48.120 8.198   1.00 39.36 18  A 1 
ATOM 156  N N   . TRP A 1 19  ? -5.660  -47.080 6.075   1.00 41.90 19  A 1 
ATOM 157  C CA  . TRP A 1 19  ? -6.784  -47.441 5.207   1.00 41.54 19  A 1 
ATOM 158  C C   . TRP A 1 19  ? -6.948  -46.458 4.037   1.00 40.78 19  A 1 
ATOM 159  O O   . TRP A 1 19  ? -7.304  -46.862 2.931   1.00 38.86 19  A 1 
ATOM 160  C CB  . TRP A 1 19  ? -8.060  -47.553 6.049   1.00 38.96 19  A 1 
ATOM 161  C CG  . TRP A 1 19  ? -9.034  -48.592 5.598   1.00 38.45 19  A 1 
ATOM 162  C CD1 . TRP A 1 19  ? -8.794  -49.928 5.540   1.00 34.88 19  A 1 
ATOM 163  C CD2 . TRP A 1 19  ? -10.415 -48.421 5.160   1.00 37.19 19  A 1 
ATOM 164  N NE1 . TRP A 1 19  ? -9.919  -50.587 5.098   1.00 35.82 19  A 1 
ATOM 165  C CE2 . TRP A 1 19  ? -10.953 -49.711 4.852   1.00 37.23 19  A 1 
ATOM 166  C CE3 . TRP A 1 19  ? -11.269 -47.310 4.993   1.00 40.01 19  A 1 
ATOM 167  C CZ2 . TRP A 1 19  ? -12.272 -49.886 4.411   1.00 38.11 19  A 1 
ATOM 168  C CZ3 . TRP A 1 19  ? -12.594 -47.477 4.550   1.00 35.71 19  A 1 
ATOM 169  C CH2 . TRP A 1 19  ? -13.097 -48.761 4.260   1.00 35.77 19  A 1 
ATOM 170  N N   . ARG A 1 20  ? -6.620  -45.170 4.251   1.00 43.57 20  A 1 
ATOM 171  C CA  . ARG A 1 20  ? -6.676  -44.122 3.219   1.00 43.76 20  A 1 
ATOM 172  C C   . ARG A 1 20  ? -5.505  -44.183 2.222   1.00 42.93 20  A 1 
ATOM 173  O O   . ARG A 1 20  ? -5.682  -43.802 1.072   1.00 41.07 20  A 1 
ATOM 174  C CB  . ARG A 1 20  ? -6.792  -42.753 3.909   1.00 41.57 20  A 1 
ATOM 175  C CG  . ARG A 1 20  ? -7.756  -41.811 3.172   1.00 38.11 20  A 1 
ATOM 176  C CD  . ARG A 1 20  ? -7.873  -40.478 3.920   1.00 35.80 20  A 1 
ATOM 177  N NE  . ARG A 1 20  ? -8.911  -39.606 3.324   1.00 33.41 20  A 1 
ATOM 178  C CZ  . ARG A 1 20  ? -9.098  -38.320 3.578   1.00 32.49 20  A 1 
ATOM 179  N NH1 . ARG A 1 20  ? -8.348  -37.658 4.414   1.00 30.38 20  A 1 
ATOM 180  N NH2 . ARG A 1 20  ? -10.060 -37.659 2.991   1.00 31.87 20  A 1 
ATOM 181  N N   . LEU A 1 21  ? -4.353  -44.691 2.639   1.00 38.77 21  A 1 
ATOM 182  C CA  . LEU A 1 21  ? -3.163  -44.847 1.788   1.00 40.32 21  A 1 
ATOM 183  C C   . LEU A 1 21  ? -3.199  -46.097 0.885   1.00 40.47 21  A 1 
ATOM 184  O O   . LEU A 1 21  ? -2.431  -46.169 -0.071  1.00 38.29 21  A 1 
ATOM 185  C CB  . LEU A 1 21  ? -1.904  -44.823 2.681   1.00 37.55 21  A 1 
ATOM 186  C CG  . LEU A 1 21  ? -1.521  -43.409 3.161   1.00 34.38 21  A 1 
ATOM 187  C CD1 . LEU A 1 21  ? -0.539  -43.498 4.331   1.00 31.70 21  A 1 
ATOM 188  C CD2 . LEU A 1 21  ? -0.860  -42.596 2.044   1.00 34.26 21  A 1 
ATOM 189  N N   . SER A 1 22  ? -4.098  -47.056 1.152   1.00 40.49 22  A 1 
ATOM 190  C CA  . SER A 1 22  ? -4.191  -48.313 0.385   1.00 41.71 22  A 1 
ATOM 191  C C   . SER A 1 22  ? -5.255  -48.330 -0.719  1.00 41.05 22  A 1 
ATOM 192  O O   . SER A 1 22  ? -5.326  -49.295 -1.480  1.00 39.38 22  A 1 
ATOM 193  C CB  . SER A 1 22  ? -4.349  -49.501 1.340   1.00 40.04 22  A 1 
ATOM 194  O OG  . SER A 1 22  ? -5.532  -49.391 2.097   1.00 36.90 22  A 1 
ATOM 195  N N   . MET A 1 23  ? -6.067  -47.282 -0.877  1.00 35.91 23  A 1 
ATOM 196  C CA  . MET A 1 23  ? -7.059  -47.185 -1.959  1.00 37.03 23  A 1 
ATOM 197  C C   . MET A 1 23  ? -6.511  -46.433 -3.184  1.00 37.81 23  A 1 
ATOM 198  O O   . MET A 1 23  ? -6.887  -45.298 -3.477  1.00 35.97 23  A 1 
ATOM 199  C CB  . MET A 1 23  ? -8.392  -46.613 -1.443  1.00 34.40 23  A 1 
ATOM 200  C CG  . MET A 1 23  ? -9.217  -47.681 -0.721  1.00 31.03 23  A 1 
ATOM 201  S SD  . MET A 1 23  ? -10.946 -47.187 -0.476  1.00 28.23 23  A 1 
ATOM 202  C CE  . MET A 1 23  ? -11.657 -48.778 -0.002  1.00 26.35 23  A 1 
ATOM 203  N N   . THR A 1 24  ? -5.654  -47.098 -3.945  1.00 31.39 24  A 1 
ATOM 204  C CA  . THR A 1 24  ? -5.435  -46.793 -5.365  1.00 32.41 24  A 1 
ATOM 205  C C   . THR A 1 24  ? -6.395  -47.619 -6.222  1.00 32.16 24  A 1 
ATOM 206  O O   . THR A 1 24  ? -6.618  -48.806 -5.995  1.00 31.15 24  A 1 
ATOM 207  C CB  . THR A 1 24  ? -3.973  -46.971 -5.804  1.00 31.06 24  A 1 
ATOM 208  O OG1 . THR A 1 24  ? -3.411  -48.131 -5.254  1.00 28.72 24  A 1 
ATOM 209  C CG2 . THR A 1 24  ? -3.115  -45.787 -5.361  1.00 29.08 24  A 1 
ATOM 210  N N   . TRP A 1 25  ? -7.007  -46.972 -7.177  1.00 28.28 25  A 1 
ATOM 211  C CA  . TRP A 1 25  ? -8.041  -47.414 -8.113  1.00 28.54 25  A 1 
ATOM 212  C C   . TRP A 1 25  ? -7.812  -48.809 -8.720  1.00 28.37 25  A 1 
ATOM 213  O O   . TRP A 1 25  ? -6.850  -48.986 -9.465  1.00 26.96 25  A 1 
ATOM 214  C CB  . TRP A 1 25  ? -8.049  -46.394 -9.259  1.00 26.68 25  A 1 
ATOM 215  C CG  . TRP A 1 25  ? -8.721  -45.087 -8.995  1.00 25.04 25  A 1 
ATOM 216  C CD1 . TRP A 1 25  ? -8.340  -44.124 -8.118  1.00 22.68 25  A 1 
ATOM 217  C CD2 . TRP A 1 25  ? -9.923  -44.577 -9.631  1.00 22.58 25  A 1 
ATOM 218  N NE1 . TRP A 1 25  ? -9.218  -43.069 -8.160  1.00 22.51 25  A 1 
ATOM 219  C CE2 . TRP A 1 25  ? -10.220 -43.293 -9.080  1.00 22.61 25  A 1 
ATOM 220  C CE3 . TRP A 1 25  ? -10.799 -45.082 -10.627 1.00 25.23 25  A 1 
ATOM 221  C CZ2 . TRP A 1 25  ? -11.330 -42.549 -9.490  1.00 24.04 25  A 1 
ATOM 222  C CZ3 . TRP A 1 25  ? -11.915 -44.334 -11.043 1.00 23.48 25  A 1 
ATOM 223  C CH2 . TRP A 1 25  ? -12.185 -43.077 -10.478 1.00 23.33 25  A 1 
ATOM 224  N N   . ARG A 1 26  ? -8.778  -49.741 -8.575  1.00 27.48 26  A 1 
ATOM 225  C CA  . ARG A 1 26  ? -9.069  -50.804 -9.562  1.00 29.07 26  A 1 
ATOM 226  C C   . ARG A 1 26  ? -10.547 -51.240 -9.530  1.00 28.90 26  A 1 
ATOM 227  O O   . ARG A 1 26  ? -11.045 -51.706 -8.519  1.00 28.14 26  A 1 
ATOM 228  C CB  . ARG A 1 26  ? -8.125  -52.015 -9.409  1.00 27.89 26  A 1 
ATOM 229  C CG  . ARG A 1 26  ? -6.908  -51.892 -10.345 1.00 25.21 26  A 1 
ATOM 230  C CD  . ARG A 1 26  ? -6.020  -53.134 -10.376 1.00 23.76 26  A 1 
ATOM 231  N NE  . ARG A 1 26  ? -4.846  -52.902 -11.242 1.00 21.66 26  A 1 
ATOM 232  C CZ  . ARG A 1 26  ? -3.940  -53.797 -11.594 1.00 21.02 26  A 1 
ATOM 233  N NH1 . ARG A 1 26  ? -4.005  -55.034 -11.199 1.00 20.28 26  A 1 
ATOM 234  N NH2 . ARG A 1 26  ? -2.938  -53.456 -12.353 1.00 20.63 26  A 1 
ATOM 235  N N   . THR A 1 27  ? -11.208 -51.065 -10.681 1.00 25.20 27  A 1 
ATOM 236  C CA  . THR A 1 27  ? -12.330 -51.816 -11.298 1.00 26.75 27  A 1 
ATOM 237  C C   . THR A 1 27  ? -13.426 -52.426 -10.410 1.00 26.62 27  A 1 
ATOM 238  O O   . THR A 1 27  ? -13.219 -53.389 -9.681  1.00 25.87 27  A 1 
ATOM 239  C CB  . THR A 1 27  ? -11.775 -52.906 -12.228 1.00 25.54 27  A 1 
ATOM 240  O OG1 . THR A 1 27  ? -10.738 -53.612 -11.598 1.00 23.55 27  A 1 
ATOM 241  C CG2 . THR A 1 27  ? -11.189 -52.291 -13.500 1.00 23.45 27  A 1 
ATOM 242  N N   . LEU A 1 28  ? -14.663 -51.940 -10.628 1.00 22.21 28  A 1 
ATOM 243  C CA  . LEU A 1 28  ? -15.937 -52.514 -10.191 1.00 23.79 28  A 1 
ATOM 244  C C   . LEU A 1 28  ? -16.137 -53.945 -10.723 1.00 23.70 28  A 1 
ATOM 245  O O   . LEU A 1 28  ? -16.192 -54.157 -11.934 1.00 23.07 28  A 1 
ATOM 246  C CB  . LEU A 1 28  ? -17.070 -51.609 -10.736 1.00 22.52 28  A 1 
ATOM 247  C CG  . LEU A 1 28  ? -17.322 -50.331 -9.910  1.00 20.55 28  A 1 
ATOM 248  C CD1 . LEU A 1 28  ? -17.789 -49.188 -10.807 1.00 19.10 28  A 1 
ATOM 249  C CD2 . LEU A 1 28  ? -18.396 -50.585 -8.854  1.00 19.75 28  A 1 
ATOM 250  N N   . VAL A 1 29  ? -16.351 -54.899 -9.816  1.00 23.74 29  A 1 
ATOM 251  C CA  . VAL A 1 29  ? -16.999 -56.196 -10.083 1.00 25.22 29  A 1 
ATOM 252  C C   . VAL A 1 29  ? -18.220 -56.286 -9.161  1.00 25.16 29  A 1 
ATOM 253  O O   . VAL A 1 29  ? -18.082 -56.008 -7.972  1.00 24.34 29  A 1 
ATOM 254  C CB  . VAL A 1 29  ? -16.039 -57.381 -9.858  1.00 23.96 29  A 1 
ATOM 255  C CG1 . VAL A 1 29  ? -16.719 -58.725 -10.154 1.00 21.14 29  A 1 
ATOM 256  C CG2 . VAL A 1 29  ? -14.803 -57.281 -10.766 1.00 21.84 29  A 1 
ATOM 257  N N   . PRO A 1 30  ? -19.437 -56.624 -9.666  1.00 25.12 30  A 1 
ATOM 258  C CA  . PRO A 1 30  ? -20.626 -56.688 -8.829  1.00 26.32 30  A 1 
ATOM 259  C C   . PRO A 1 30  ? -20.612 -57.974 -7.999  1.00 26.38 30  A 1 
ATOM 260  O O   . PRO A 1 30  ? -20.626 -59.075 -8.544  1.00 25.90 30  A 1 
ATOM 261  C CB  . PRO A 1 30  ? -21.806 -56.612 -9.805  1.00 25.14 30  A 1 
ATOM 262  C CG  . PRO A 1 30  ? -21.258 -57.240 -11.081 1.00 25.40 30  A 1 
ATOM 263  C CD  . PRO A 1 30  ? -19.762 -56.943 -11.043 1.00 27.80 30  A 1 
ATOM 264  N N   . CYS A 1 31  ? -20.622 -57.830 -6.667  1.00 22.63 31  A 1 
ATOM 265  C CA  . CYS A 1 31  ? -20.783 -58.960 -5.753  1.00 25.37 31  A 1 
ATOM 266  C C   . CYS A 1 31  ? -22.196 -58.935 -5.160  1.00 25.35 31  A 1 
ATOM 267  O O   . CYS A 1 31  ? -22.565 -58.039 -4.405  1.00 24.51 31  A 1 
ATOM 268  C CB  . CYS A 1 31  ? -19.667 -58.952 -4.701  1.00 24.12 31  A 1 
ATOM 269  S SG  . CYS A 1 31  ? -19.190 -60.660 -4.313  1.00 21.43 31  A 1 
ATOM 270  N N   . THR A 1 32  ? -23.022 -59.917 -5.534  1.00 23.45 32  A 1 
ATOM 271  C CA  . THR A 1 32  ? -24.348 -60.188 -4.972  1.00 25.66 32  A 1 
ATOM 272  C C   . THR A 1 32  ? -24.203 -61.003 -3.690  1.00 25.64 32  A 1 
ATOM 273  O O   . THR A 1 32  ? -23.971 -62.204 -3.774  1.00 24.61 32  A 1 
ATOM 274  C CB  . THR A 1 32  ? -25.195 -60.993 -5.974  1.00 24.44 32  A 1 
ATOM 275  O OG1 . THR A 1 32  ? -24.427 -62.023 -6.544  1.00 22.53 32  A 1 
ATOM 276  C CG2 . THR A 1 32  ? -25.721 -60.127 -7.120  1.00 22.60 32  A 1 
ATOM 277  N N   . VAL A 1 33  ? -24.390 -60.378 -2.506  1.00 22.08 33  A 1 
ATOM 278  C CA  . VAL A 1 33  ? -24.719 -61.107 -1.265  1.00 24.37 33  A 1 
ATOM 279  C C   . VAL A 1 33  ? -25.682 -60.279 -0.399  1.00 24.89 33  A 1 
ATOM 280  O O   . VAL A 1 33  ? -25.524 -59.078 -0.211  1.00 23.91 33  A 1 
ATOM 281  C CB  . VAL A 1 33  ? -23.485 -61.564 -0.454  1.00 22.35 33  A 1 
ATOM 282  C CG1 . VAL A 1 33  ? -23.906 -62.432 0.746   1.00 19.44 33  A 1 
ATOM 283  C CG2 . VAL A 1 33  ? -22.511 -62.428 -1.268  1.00 19.78 33  A 1 
ATOM 284  N N   . ASN A 1 34  ? -26.725 -60.969 0.095   1.00 24.38 34  A 1 
ATOM 285  C CA  . ASN A 1 34  ? -27.844 -60.459 0.885   1.00 27.55 34  A 1 
ATOM 286  C C   . ASN A 1 34  ? -27.450 -59.857 2.257   1.00 27.95 34  A 1 
ATOM 287  O O   . ASN A 1 34  ? -26.712 -60.470 3.015   1.00 26.95 34  A 1 
ATOM 288  C CB  . ASN A 1 34  ? -28.808 -61.651 1.091   1.00 26.20 34  A 1 
ATOM 289  C CG  . ASN A 1 34  ? -29.797 -61.849 -0.040  1.00 23.79 34  A 1 
ATOM 290  O OD1 . ASN A 1 34  ? -30.349 -60.904 -0.566  1.00 21.77 34  A 1 
ATOM 291  N ND2 . ASN A 1 34  ? -30.098 -63.071 -0.408  1.00 21.84 34  A 1 
ATOM 292  N N   . ARG A 1 35  ? -28.118 -58.722 2.597   1.00 21.71 35  A 1 
ATOM 293  C CA  . ARG A 1 35  ? -28.304 -58.137 3.946   1.00 24.11 35  A 1 
ATOM 294  C C   . ARG A 1 35  ? -27.052 -57.618 4.682   1.00 24.17 35  A 1 
ATOM 295  O O   . ARG A 1 35  ? -26.628 -58.188 5.686   1.00 23.51 35  A 1 
ATOM 296  C CB  . ARG A 1 35  ? -29.142 -59.075 4.846   1.00 22.93 35  A 1 
ATOM 297  C CG  . ARG A 1 35  ? -30.563 -59.329 4.333   1.00 20.74 35  A 1 
ATOM 298  C CD  . ARG A 1 35  ? -31.324 -60.190 5.347   1.00 19.40 35  A 1 
ATOM 299  N NE  . ARG A 1 35  ? -32.710 -60.464 4.912   1.00 17.87 35  A 1 
ATOM 300  C CZ  . ARG A 1 35  ? -33.631 -61.119 5.604   1.00 16.86 35  A 1 
ATOM 301  N NH1 . ARG A 1 35  ? -33.387 -61.604 6.788   1.00 16.97 35  A 1 
ATOM 302  N NH2 . ARG A 1 35  ? -34.823 -61.297 5.111   1.00 16.98 35  A 1 
ATOM 303  N N   . ALA A 1 36  ? -26.603 -56.419 4.295   1.00 24.21 36  A 1 
ATOM 304  C CA  . ALA A 1 36  ? -25.967 -55.415 5.164   1.00 25.77 36  A 1 
ATOM 305  C C   . ALA A 1 36  ? -26.182 -54.009 4.559   1.00 25.95 36  A 1 
ATOM 306  O O   . ALA A 1 36  ? -26.280 -53.907 3.336   1.00 25.41 36  A 1 
ATOM 307  C CB  . ALA A 1 36  ? -24.476 -55.740 5.334   1.00 24.30 36  A 1 
ATOM 308  N N   . PRO A 1 37  ? -26.312 -52.910 5.357   1.00 24.35 37  A 1 
ATOM 309  C CA  . PRO A 1 37  ? -26.557 -51.579 4.805   1.00 25.16 37  A 1 
ATOM 310  C C   . PRO A 1 37  ? -25.304 -51.062 4.080   1.00 25.24 37  A 1 
ATOM 311  O O   . PRO A 1 37  ? -24.279 -50.794 4.696   1.00 25.05 37  A 1 
ATOM 312  C CB  . PRO A 1 37  ? -26.976 -50.713 6.002   1.00 24.29 37  A 1 
ATOM 313  C CG  . PRO A 1 37  ? -26.298 -51.383 7.191   1.00 24.54 37  A 1 
ATOM 314  C CD  . PRO A 1 37  ? -26.229 -52.862 6.808   1.00 26.01 37  A 1 
ATOM 315  N N   . CYS A 1 38  ? -25.403 -50.916 2.763   1.00 22.51 38  A 1 
ATOM 316  C CA  . CYS A 1 38  ? -24.365 -50.293 1.946   1.00 24.13 38  A 1 
ATOM 317  C C   . CYS A 1 38  ? -24.362 -48.765 2.134   1.00 24.68 38  A 1 
ATOM 318  O O   . CYS A 1 38  ? -25.366 -48.097 1.892   1.00 24.44 38  A 1 
ATOM 319  C CB  . CYS A 1 38  ? -24.580 -50.654 0.469   1.00 23.19 38  A 1 
ATOM 320  S SG  . CYS A 1 38  ? -23.996 -52.337 0.133   1.00 20.54 38  A 1 
ATOM 321  N N   . LEU A 1 39  ? -23.212 -48.202 2.506   1.00 27.07 39  A 1 
ATOM 322  C CA  . LEU A 1 39  ? -22.905 -46.775 2.370   1.00 28.10 39  A 1 
ATOM 323  C C   . LEU A 1 39  ? -22.802 -46.426 0.879   1.00 28.30 39  A 1 
ATOM 324  O O   . LEU A 1 39  ? -21.855 -46.827 0.204   1.00 27.71 39  A 1 
ATOM 325  C CB  . LEU A 1 39  ? -21.580 -46.481 3.113   1.00 26.89 39  A 1 
ATOM 326  C CG  . LEU A 1 39  ? -21.781 -46.066 4.582   1.00 24.38 39  A 1 
ATOM 327  C CD1 . LEU A 1 39  ? -20.726 -46.694 5.484   1.00 22.23 39  A 1 
ATOM 328  C CD2 . LEU A 1 39  ? -21.691 -44.546 4.719   1.00 22.39 39  A 1 
ATOM 329  N N   . ILE A 1 40  ? -23.783 -45.671 0.368   1.00 25.42 40  A 1 
ATOM 330  C CA  . ILE A 1 40  ? -23.725 -45.111 -0.986  1.00 26.36 40  A 1 
ATOM 331  C C   . ILE A 1 40  ? -23.075 -43.726 -0.896  1.00 26.84 40  A 1 
ATOM 332  O O   . ILE A 1 40  ? -23.632 -42.800 -0.312  1.00 26.27 40  A 1 
ATOM 333  C CB  . ILE A 1 40  ? -25.124 -45.088 -1.651  1.00 25.35 40  A 1 
ATOM 334  C CG1 . ILE A 1 40  ? -25.691 -46.523 -1.766  1.00 23.08 40  A 1 
ATOM 335  C CG2 . ILE A 1 40  ? -25.042 -44.426 -3.043  1.00 23.03 40  A 1 
ATOM 336  C CD1 . ILE A 1 40  ? -27.127 -46.602 -2.300  1.00 21.66 40  A 1 
ATOM 337  N N   . PHE A 1 41  ? -21.883 -43.567 -1.477  1.00 27.16 41  A 1 
ATOM 338  C CA  . PHE A 1 41  ? -21.244 -42.267 -1.671  1.00 28.09 41  A 1 
ATOM 339  C C   . PHE A 1 41  ? -21.836 -41.580 -2.904  1.00 27.94 41  A 1 
ATOM 340  O O   . PHE A 1 41  ? -21.618 -42.017 -4.035  1.00 27.04 41  A 1 
ATOM 341  C CB  . PHE A 1 41  ? -19.718 -42.435 -1.794  1.00 26.98 41  A 1 
ATOM 342  C CG  . PHE A 1 41  ? -18.991 -42.425 -0.464  1.00 24.83 41  A 1 
ATOM 343  C CD1 . PHE A 1 41  ? -18.492 -41.210 0.049   1.00 23.20 41  A 1 
ATOM 344  C CD2 . PHE A 1 41  ? -18.810 -43.616 0.262   1.00 23.46 41  A 1 
ATOM 345  C CE1 . PHE A 1 41  ? -17.811 -41.189 1.277   1.00 22.44 41  A 1 
ATOM 346  C CE2 . PHE A 1 41  ? -18.137 -43.591 1.495   1.00 22.46 41  A 1 
ATOM 347  C CZ  . PHE A 1 41  ? -17.631 -42.381 2.001   1.00 22.79 41  A 1 
ATOM 348  N N   . HIS A 1 42  ? -22.547 -40.448 -2.695  1.00 29.81 42  A 1 
ATOM 349  C CA  . HIS A 1 42  ? -22.893 -39.541 -3.786  1.00 30.80 42  A 1 
ATOM 350  C C   . HIS A 1 42  ? -22.414 -38.122 -3.442  1.00 31.12 42  A 1 
ATOM 351  O O   . HIS A 1 42  ? -22.834 -37.545 -2.450  1.00 29.61 42  A 1 
ATOM 352  C CB  . HIS A 1 42  ? -24.397 -39.627 -4.119  1.00 29.20 42  A 1 
ATOM 353  C CG  . HIS A 1 42  ? -24.690 -39.475 -5.598  1.00 26.57 42  A 1 
ATOM 354  N ND1 . HIS A 1 42  ? -23.845 -38.982 -6.572  1.00 24.15 42  A 1 
ATOM 355  C CD2 . HIS A 1 42  ? -25.849 -39.845 -6.236  1.00 23.47 42  A 1 
ATOM 356  C CE1 . HIS A 1 42  ? -24.477 -39.054 -7.755  1.00 22.63 42  A 1 
ATOM 357  N NE2 . HIS A 1 42  ? -25.697 -39.576 -7.597  1.00 22.42 42  A 1 
ATOM 358  N N   . LYS A 1 43  ? -21.489 -37.602 -4.260  1.00 29.77 43  A 1 
ATOM 359  C CA  . LYS A 1 43  ? -20.996 -36.213 -4.307  1.00 30.73 43  A 1 
ATOM 360  C C   . LYS A 1 43  ? -21.156 -35.392 -3.009  1.00 30.64 43  A 1 
ATOM 361  O O   . LYS A 1 43  ? -22.089 -34.598 -2.871  1.00 29.50 43  A 1 
ATOM 362  C CB  . LYS A 1 43  ? -21.629 -35.486 -5.516  1.00 29.56 43  A 1 
ATOM 363  C CG  . LYS A 1 43  ? -21.026 -35.921 -6.859  1.00 27.00 43  A 1 
ATOM 364  C CD  . LYS A 1 43  ? -21.602 -35.080 -8.010  1.00 25.42 43  A 1 
ATOM 365  C CE  . LYS A 1 43  ? -20.901 -35.413 -9.327  1.00 23.54 43  A 1 
ATOM 366  N NZ  . LYS A 1 43  ? -21.404 -34.591 -10.457 1.00 21.87 43  A 1 
ATOM 367  N N   . GLY A 1 44  ? -20.191 -35.526 -2.105  1.00 31.65 44  A 1 
ATOM 368  C CA  . GLY A 1 44  ? -19.829 -34.463 -1.154  1.00 32.86 44  A 1 
ATOM 369  C C   . GLY A 1 44  ? -20.821 -34.100 -0.039  1.00 33.90 44  A 1 
ATOM 370  O O   . GLY A 1 44  ? -20.633 -33.073 0.599   1.00 32.20 44  A 1 
ATOM 371  N N   . LYS A 1 45  ? -21.849 -34.919 0.243   1.00 31.42 45  A 1 
ATOM 372  C CA  . LYS A 1 45  ? -22.677 -34.767 1.453   1.00 31.68 45  A 1 
ATOM 373  C C   . LYS A 1 45  ? -22.834 -36.111 2.164   1.00 32.10 45  A 1 
ATOM 374  O O   . LYS A 1 45  ? -23.377 -37.052 1.594   1.00 31.31 45  A 1 
ATOM 375  C CB  . LYS A 1 45  ? -24.044 -34.138 1.125   1.00 30.93 45  A 1 
ATOM 376  C CG  . LYS A 1 45  ? -23.941 -32.630 0.860   1.00 28.33 45  A 1 
ATOM 377  C CD  . LYS A 1 45  ? -25.327 -31.990 0.676   1.00 26.48 45  A 1 
ATOM 378  C CE  . LYS A 1 45  ? -25.176 -30.477 0.481   1.00 24.20 45  A 1 
ATOM 379  N NZ  . LYS A 1 45  ? -26.485 -29.802 0.298   1.00 22.86 45  A 1 
ATOM 380  N N   . ILE A 1 46  ? -22.384 -36.182 3.413   1.00 32.29 46  A 1 
ATOM 381  C CA  . ILE A 1 46  ? -22.664 -37.304 4.314   1.00 33.00 46  A 1 
ATOM 382  C C   . ILE A 1 46  ? -24.047 -37.054 4.925   1.00 32.97 46  A 1 
ATOM 383  O O   . ILE A 1 46  ? -24.200 -36.181 5.773   1.00 32.41 46  A 1 
ATOM 384  C CB  . ILE A 1 46  ? -21.550 -37.453 5.384   1.00 32.28 46  A 1 
ATOM 385  C CG1 . ILE A 1 46  ? -20.169 -37.684 4.722   1.00 30.11 46  A 1 
ATOM 386  C CG2 . ILE A 1 46  ? -21.886 -38.608 6.344   1.00 30.02 46  A 1 
ATOM 387  C CD1 . ILE A 1 46  ? -18.988 -37.687 5.704   1.00 29.07 46  A 1 
ATOM 388  N N   . ASN A 1 47  ? -25.071 -37.808 4.499   1.00 28.34 47  A 1 
ATOM 389  C CA  . ASN A 1 47  ? -26.353 -37.880 5.198   1.00 29.24 47  A 1 
ATOM 390  C C   . ASN A 1 47  ? -26.250 -38.971 6.268   1.00 29.75 47  A 1 
ATOM 391  O O   . ASN A 1 47  ? -26.314 -40.159 5.953   1.00 28.97 47  A 1 
ATOM 392  C CB  . ASN A 1 47  ? -27.504 -38.133 4.195   1.00 28.12 47  A 1 
ATOM 393  C CG  . ASN A 1 47  ? -28.327 -36.897 3.873   1.00 25.30 47  A 1 
ATOM 394  O OD1 . ASN A 1 47  ? -28.295 -35.883 4.541   1.00 23.42 47  A 1 
ATOM 395  N ND2 . ASN A 1 47  ? -29.130 -36.956 2.838   1.00 23.28 47  A 1 
ATOM 396  N N   . LEU A 1 48  ? -26.073 -38.569 7.527   1.00 31.35 48  A 1 
ATOM 397  C CA  . LEU A 1 48  ? -26.149 -39.472 8.677   1.00 31.91 48  A 1 
ATOM 398  C C   . LEU A 1 48  ? -27.600 -39.519 9.170   1.00 31.82 48  A 1 
ATOM 399  O O   . LEU A 1 48  ? -28.088 -38.583 9.800   1.00 31.72 48  A 1 
ATOM 400  C CB  . LEU A 1 48  ? -25.143 -39.029 9.762   1.00 30.84 48  A 1 
ATOM 401  C CG  . LEU A 1 48  ? -23.822 -39.823 9.691   1.00 28.36 48  A 1 
ATOM 402  C CD1 . LEU A 1 48  ? -22.609 -38.902 9.830   1.00 26.54 48  A 1 
ATOM 403  C CD2 . LEU A 1 48  ? -23.763 -40.872 10.804  1.00 27.16 48  A 1 
ATOM 404  N N   . SER A 1 49  ? -28.295 -40.620 8.882   1.00 27.04 49  A 1 
ATOM 405  C CA  . SER A 1 49  ? -29.563 -40.974 9.525   1.00 27.03 49  A 1 
ATOM 406  C C   . SER A 1 49  ? -29.295 -41.287 10.999  1.00 26.88 49  A 1 
ATOM 407  O O   . SER A 1 49  ? -28.414 -42.084 11.317  1.00 26.32 49  A 1 
ATOM 408  C CB  . SER A 1 49  ? -30.207 -42.177 8.828   1.00 25.92 49  A 1 
ATOM 409  O OG  . SER A 1 49  ? -30.128 -42.046 7.423   1.00 23.95 49  A 1 
ATOM 410  N N   . PHE A 1 50  ? -30.043 -40.638 11.892  1.00 25.65 50  A 1 
ATOM 411  C CA  . PHE A 1 50  ? -29.946 -40.782 13.345  1.00 26.03 50  A 1 
ATOM 412  C C   . PHE A 1 50  ? -30.123 -42.244 13.790  1.00 26.48 50  A 1 
ATOM 413  O O   . PHE A 1 50  ? -31.200 -42.819 13.642  1.00 25.66 50  A 1 
ATOM 414  C CB  . PHE A 1 50  ? -31.027 -39.898 13.993  1.00 24.79 50  A 1 
ATOM 415  C CG  . PHE A 1 50  ? -30.533 -38.600 14.601  1.00 22.29 50  A 1 
ATOM 416  C CD1 . PHE A 1 50  ? -30.367 -38.517 15.999  1.00 20.53 50  A 1 
ATOM 417  C CD2 . PHE A 1 50  ? -30.265 -37.480 13.799  1.00 20.33 50  A 1 
ATOM 418  C CE1 . PHE A 1 50  ? -29.947 -37.314 16.592  1.00 19.52 50  A 1 
ATOM 419  C CE2 . PHE A 1 50  ? -29.836 -36.277 14.393  1.00 19.58 50  A 1 
ATOM 420  C CZ  . PHE A 1 50  ? -29.682 -36.190 15.789  1.00 19.72 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? -29.099 -42.814 14.419  1.00 28.10 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? -29.207 -43.983 15.295  1.00 28.99 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? -29.013 -43.499 16.736  1.00 29.12 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? -27.954 -42.985 17.092  1.00 28.15 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? -28.199 -45.071 14.860  1.00 27.64 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? -28.889 -46.325 14.288  1.00 24.72 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? -28.232 -46.777 12.985  1.00 22.90 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? -28.830 -47.484 15.284  1.00 22.87 51  A 1 
ATOM 429  N N   . ILE A 1 52  ? -30.081 -43.610 17.547  1.00 29.29 52  A 1 
ATOM 430  C CA  . ILE A 1 52  ? -30.056 -43.297 18.982  1.00 29.67 52  A 1 
ATOM 431  C C   . ILE A 1 52  ? -29.257 -44.405 19.674  1.00 29.83 52  A 1 
ATOM 432  O O   . ILE A 1 52  ? -29.715 -45.544 19.732  1.00 28.74 52  A 1 
ATOM 433  C CB  . ILE A 1 52  ? -31.499 -43.178 19.534  1.00 28.16 52  A 1 
ATOM 434  C CG1 . ILE A 1 52  ? -32.257 -42.019 18.842  1.00 25.76 52  A 1 
ATOM 435  C CG2 . ILE A 1 52  ? -31.488 -42.972 21.063  1.00 26.12 52  A 1 
ATOM 436  C CD1 . ILE A 1 52  ? -33.753 -41.950 19.178  1.00 24.60 52  A 1 
ATOM 437  N N   . LEU A 1 53  ? -28.074 -44.073 20.185  1.00 34.88 53  A 1 
ATOM 438  C CA  . LEU A 1 53  ? -27.217 -44.986 20.945  1.00 35.95 53  A 1 
ATOM 439  C C   . LEU A 1 53  ? -26.932 -44.442 22.355  1.00 36.12 53  A 1 
ATOM 440  O O   . LEU A 1 53  ? -27.006 -43.241 22.618  1.00 34.29 53  A 1 
ATOM 441  C CB  . LEU A 1 53  ? -25.951 -45.317 20.132  1.00 33.36 53  A 1 
ATOM 442  C CG  . LEU A 1 53  ? -26.184 -46.287 18.960  1.00 30.48 53  A 1 
ATOM 443  C CD1 . LEU A 1 53  ? -24.937 -46.338 18.072  1.00 28.28 53  A 1 
ATOM 444  C CD2 . LEU A 1 53  ? -26.495 -47.711 19.432  1.00 28.88 53  A 1 
ATOM 445  N N   . ASN A 1 54  ? -26.667 -45.357 23.274  1.00 32.69 54  A 1 
ATOM 446  C CA  . ASN A 1 54  ? -26.651 -45.195 24.731  1.00 35.50 54  A 1 
ATOM 447  C C   . ASN A 1 54  ? -25.574 -44.212 25.264  1.00 35.66 54  A 1 
ATOM 448  O O   . ASN A 1 54  ? -24.571 -43.929 24.621  1.00 33.81 54  A 1 
ATOM 449  C CB  . ASN A 1 54  ? -26.505 -46.604 25.361  1.00 33.38 54  A 1 
ATOM 450  C CG  . ASN A 1 54  ? -27.757 -47.104 26.059  1.00 30.22 54  A 1 
ATOM 451  O OD1 . ASN A 1 54  ? -28.554 -46.352 26.583  1.00 27.43 54  A 1 
ATOM 452  N ND2 . ASN A 1 54  ? -27.953 -48.402 26.130  1.00 26.81 54  A 1 
ATOM 453  N N   . SER A 1 55  ? -25.758 -43.741 26.516  1.00 33.70 55  A 1 
ATOM 454  C CA  . SER A 1 55  ? -25.085 -42.574 27.132  1.00 35.96 55  A 1 
ATOM 455  C C   . SER A 1 55  ? -23.545 -42.548 27.142  1.00 36.80 55  A 1 
ATOM 456  O O   . SER A 1 55  ? -22.965 -41.474 27.282  1.00 34.53 55  A 1 
ATOM 457  C CB  . SER A 1 55  ? -25.589 -42.410 28.573  1.00 33.11 55  A 1 
ATOM 458  O OG  . SER A 1 55  ? -25.265 -43.561 29.341  1.00 30.20 55  A 1 
ATOM 459  N N   . LYS A 1 56  ? -22.868 -43.671 26.980  1.00 39.91 56  A 1 
ATOM 460  C CA  . LYS A 1 56  ? -21.395 -43.721 26.858  1.00 42.12 56  A 1 
ATOM 461  C C   . LYS A 1 56  ? -20.895 -43.482 25.425  1.00 42.26 56  A 1 
ATOM 462  O O   . LYS A 1 56  ? -19.789 -42.983 25.249  1.00 40.80 56  A 1 
ATOM 463  C CB  . LYS A 1 56  ? -20.852 -45.039 27.426  1.00 41.14 56  A 1 
ATOM 464  C CG  . LYS A 1 56  ? -20.827 -45.031 28.960  1.00 39.04 56  A 1 
ATOM 465  C CD  . LYS A 1 56  ? -20.179 -46.314 29.503  1.00 36.90 56  A 1 
ATOM 466  C CE  . LYS A 1 56  ? -20.063 -46.256 31.030  1.00 34.54 56  A 1 
ATOM 467  N NZ  . LYS A 1 56  ? -19.440 -47.488 31.574  1.00 33.38 56  A 1 
ATOM 468  N N   . GLU A 1 57  ? -21.714 -43.767 24.428  1.00 40.53 57  A 1 
ATOM 469  C CA  . GLU A 1 57  ? -21.371 -43.557 23.011  1.00 42.59 57  A 1 
ATOM 470  C C   . GLU A 1 57  ? -21.591 -42.102 22.575  1.00 43.15 57  A 1 
ATOM 471  O O   . GLU A 1 57  ? -20.883 -41.605 21.701  1.00 42.21 57  A 1 
ATOM 472  C CB  . GLU A 1 57  ? -22.159 -44.546 22.147  1.00 42.80 57  A 1 
ATOM 473  C CG  . GLU A 1 57  ? -21.651 -45.983 22.372  1.00 39.44 57  A 1 
ATOM 474  C CD  . GLU A 1 57  ? -22.475 -47.046 21.635  1.00 36.71 57  A 1 
ATOM 475  O OE1 . GLU A 1 57  ? -21.897 -48.107 21.315  1.00 34.96 57  A 1 
ATOM 476  O OE2 . GLU A 1 57  ? -23.690 -46.818 21.476  1.00 37.66 57  A 1 
ATOM 477  N N   . ASN A 1 58  ? -22.454 -41.355 23.268  1.00 37.05 58  A 1 
ATOM 478  C CA  . ASN A 1 58  ? -22.649 -39.917 23.038  1.00 39.18 58  A 1 
ATOM 479  C C   . ASN A 1 58  ? -21.381 -39.081 23.293  1.00 39.27 58  A 1 
ATOM 480  O O   . ASN A 1 58  ? -21.182 -38.067 22.629  1.00 38.44 58  A 1 
ATOM 481  C CB  . ASN A 1 58  ? -23.821 -39.421 23.906  1.00 38.02 58  A 1 
ATOM 482  C CG  . ASN A 1 58  ? -25.176 -39.868 23.386  1.00 34.59 58  A 1 
ATOM 483  O OD1 . ASN A 1 58  ? -25.345 -40.218 22.233  1.00 32.31 58  A 1 
ATOM 484  N ND2 . ASN A 1 58  ? -26.199 -39.846 24.203  1.00 31.78 58  A 1 
ATOM 485  N N   . VAL A 1 59  ? -20.505 -39.497 24.210  1.00 32.72 59  A 1 
ATOM 486  C CA  . VAL A 1 59  ? -19.225 -38.809 24.465  1.00 34.22 59  A 1 
ATOM 487  C C   . VAL A 1 59  ? -18.247 -39.041 23.312  1.00 35.24 59  A 1 
ATOM 488  O O   . VAL A 1 59  ? -17.610 -38.097 22.853  1.00 34.38 59  A 1 
ATOM 489  C CB  . VAL A 1 59  ? -18.624 -39.231 25.817  1.00 32.66 59  A 1 
ATOM 490  C CG1 . VAL A 1 59  ? -17.296 -38.519 26.100  1.00 30.00 59  A 1 
ATOM 491  C CG2 . VAL A 1 59  ? -19.583 -38.899 26.972  1.00 30.47 59  A 1 
ATOM 492  N N   . ILE A 1 60  ? -18.189 -40.254 22.788  1.00 35.73 60  A 1 
ATOM 493  C CA  . ILE A 1 60  ? -17.354 -40.581 21.621  1.00 36.46 60  A 1 
ATOM 494  C C   . ILE A 1 60  ? -17.879 -39.859 20.374  1.00 36.69 60  A 1 
ATOM 495  O O   . ILE A 1 60  ? -17.094 -39.297 19.613  1.00 36.22 60  A 1 
ATOM 496  C CB  . ILE A 1 60  ? -17.261 -42.111 21.432  1.00 35.56 60  A 1 
ATOM 497  C CG1 . ILE A 1 60  ? -16.569 -42.746 22.663  1.00 33.38 60  A 1 
ATOM 498  C CG2 . ILE A 1 60  ? -16.505 -42.465 20.136  1.00 33.45 60  A 1 
ATOM 499  C CD1 . ILE A 1 60  ? -16.566 -44.277 22.668  1.00 32.27 60  A 1 
ATOM 500  N N   . PHE A 1 61  ? -19.204 -39.782 20.207  1.00 36.35 61  A 1 
ATOM 501  C CA  . PHE A 1 61  ? -19.831 -39.066 19.098  1.00 37.20 61  A 1 
ATOM 502  C C   . PHE A 1 61  ? -19.603 -37.548 19.188  1.00 37.38 61  A 1 
ATOM 503  O O   . PHE A 1 61  ? -19.274 -36.926 18.182  1.00 37.14 61  A 1 
ATOM 504  C CB  . PHE A 1 61  ? -21.323 -39.425 19.035  1.00 36.42 61  A 1 
ATOM 505  C CG  . PHE A 1 61  ? -21.838 -39.580 17.620  1.00 33.76 61  A 1 
ATOM 506  C CD1 . PHE A 1 61  ? -22.381 -38.481 16.929  1.00 31.03 61  A 1 
ATOM 507  C CD2 . PHE A 1 61  ? -21.772 -40.837 16.989  1.00 31.99 61  A 1 
ATOM 508  C CE1 . PHE A 1 61  ? -22.858 -38.641 15.614  1.00 30.49 61  A 1 
ATOM 509  C CE2 . PHE A 1 61  ? -22.249 -40.998 15.676  1.00 30.70 61  A 1 
ATOM 510  C CZ  . PHE A 1 61  ? -22.794 -39.902 14.988  1.00 31.20 61  A 1 
ATOM 511  N N   . ALA A 1 62  ? -19.687 -36.959 20.385  1.00 33.83 62  A 1 
ATOM 512  C CA  . ALA A 1 62  ? -19.385 -35.542 20.619  1.00 34.61 62  A 1 
ATOM 513  C C   . ALA A 1 62  ? -17.894 -35.220 20.400  1.00 35.10 62  A 1 
ATOM 514  O O   . ALA A 1 62  ? -17.572 -34.194 19.805  1.00 34.24 62  A 1 
ATOM 515  C CB  . ALA A 1 62  ? -19.840 -35.163 22.034  1.00 32.54 62  A 1 
ATOM 516  N N   . ILE A 1 63  ? -17.000 -36.112 20.813  1.00 34.26 63  A 1 
ATOM 517  C CA  . ILE A 1 63  ? -15.560 -35.992 20.539  1.00 35.00 63  A 1 
ATOM 518  C C   . ILE A 1 63  ? -15.290 -36.118 19.034  1.00 35.46 63  A 1 
ATOM 519  O O   . ILE A 1 63  ? -14.559 -35.294 18.493  1.00 34.79 63  A 1 
ATOM 520  C CB  . ILE A 1 63  ? -14.755 -37.010 21.379  1.00 33.74 63  A 1 
ATOM 521  C CG1 . ILE A 1 63  ? -14.812 -36.617 22.876  1.00 31.29 63  A 1 
ATOM 522  C CG2 . ILE A 1 63  ? -13.286 -37.088 20.924  1.00 31.15 63  A 1 
ATOM 523  C CD1 . ILE A 1 63  ? -14.347 -37.727 23.824  1.00 29.91 63  A 1 
ATOM 524  N N   . CYS A 1 64  ? -15.925 -37.058 18.331  1.00 37.55 64  A 1 
ATOM 525  C CA  . CYS A 1 64  ? -15.823 -37.169 16.874  1.00 38.73 64  A 1 
ATOM 526  C C   . CYS A 1 64  ? -16.389 -35.939 16.151  1.00 38.48 64  A 1 
ATOM 527  O O   . CYS A 1 64  ? -15.784 -35.483 15.187  1.00 37.57 64  A 1 
ATOM 528  C CB  . CYS A 1 64  ? -16.515 -38.452 16.394  1.00 37.33 64  A 1 
ATOM 529  S SG  . CYS A 1 64  ? -15.452 -39.885 16.696  1.00 33.64 64  A 1 
ATOM 530  N N   . PHE A 1 65  ? -17.500 -35.343 16.625  1.00 36.40 65  A 1 
ATOM 531  C CA  . PHE A 1 65  ? -18.069 -34.114 16.060  1.00 37.39 65  A 1 
ATOM 532  C C   . PHE A 1 65  ? -17.180 -32.891 16.324  1.00 37.36 65  A 1 
ATOM 533  O O   . PHE A 1 65  ? -16.944 -32.095 15.417  1.00 35.98 65  A 1 
ATOM 534  C CB  . PHE A 1 65  ? -19.500 -33.894 16.588  1.00 35.51 65  A 1 
ATOM 535  C CG  . PHE A 1 65  ? -20.524 -33.747 15.482  1.00 32.65 65  A 1 
ATOM 536  C CD1 . PHE A 1 65  ? -20.814 -32.476 14.949  1.00 29.61 65  A 1 
ATOM 537  C CD2 . PHE A 1 65  ? -21.177 -34.884 14.971  1.00 30.12 65  A 1 
ATOM 538  C CE1 . PHE A 1 65  ? -21.756 -32.342 13.913  1.00 29.14 65  A 1 
ATOM 539  C CE2 . PHE A 1 65  ? -22.120 -34.751 13.934  1.00 28.91 65  A 1 
ATOM 540  C CZ  . PHE A 1 65  ? -22.412 -33.481 13.406  1.00 29.29 65  A 1 
ATOM 541  N N   . ALA A 1 66  ? -16.630 -32.774 17.534  1.00 34.41 66  A 1 
ATOM 542  C CA  . ALA A 1 66  ? -15.661 -31.728 17.860  1.00 35.95 66  A 1 
ATOM 543  C C   . ALA A 1 66  ? -14.367 -31.887 17.039  1.00 37.01 66  A 1 
ATOM 544  O O   . ALA A 1 66  ? -13.860 -30.910 16.496  1.00 35.35 66  A 1 
ATOM 545  C CB  . ALA A 1 66  ? -15.396 -31.748 19.371  1.00 33.70 66  A 1 
ATOM 546  N N   . PHE A 1 67  ? -13.879 -33.119 16.873  1.00 37.06 67  A 1 
ATOM 547  C CA  . PHE A 1 67  ? -12.728 -33.415 16.020  1.00 38.31 67  A 1 
ATOM 548  C C   . PHE A 1 67  ? -13.012 -33.160 14.541  1.00 38.57 67  A 1 
ATOM 549  O O   . PHE A 1 67  ? -12.155 -32.600 13.866  1.00 37.33 67  A 1 
ATOM 550  C CB  . PHE A 1 67  ? -12.234 -34.853 16.236  1.00 36.34 67  A 1 
ATOM 551  C CG  . PHE A 1 67  ? -10.974 -34.933 17.073  1.00 33.78 67  A 1 
ATOM 552  C CD1 . PHE A 1 67  ? -9.714  -34.955 16.440  1.00 30.78 67  A 1 
ATOM 553  C CD2 . PHE A 1 67  ? -11.044 -34.977 18.477  1.00 31.37 67  A 1 
ATOM 554  C CE1 . PHE A 1 67  ? -8.536  -35.024 17.203  1.00 30.46 67  A 1 
ATOM 555  C CE2 . PHE A 1 67  ? -9.867  -35.042 19.242  1.00 30.09 67  A 1 
ATOM 556  C CZ  . PHE A 1 67  ? -8.613  -35.071 18.604  1.00 30.94 67  A 1 
ATOM 557  N N   . THR A 1 68  ? -14.197 -33.497 14.019  1.00 40.05 68  A 1 
ATOM 558  C CA  . THR A 1 68  ? -14.561 -33.191 12.623  1.00 40.94 68  A 1 
ATOM 559  C C   . THR A 1 68  ? -14.738 -31.695 12.393  1.00 41.36 68  A 1 
ATOM 560  O O   . THR A 1 68  ? -14.309 -31.204 11.353  1.00 39.98 68  A 1 
ATOM 561  C CB  . THR A 1 68  ? -15.804 -33.952 12.133  1.00 39.41 68  A 1 
ATOM 562  O OG1 . THR A 1 68  ? -16.847 -33.925 13.067  1.00 36.60 68  A 1 
ATOM 563  C CG2 . THR A 1 68  ? -15.503 -35.418 11.834  1.00 36.18 68  A 1 
ATOM 564  N N   . GLY A 1 69  ? -15.273 -30.955 13.371  1.00 38.35 69  A 1 
ATOM 565  C CA  . GLY A 1 69  ? -15.307 -29.493 13.353  1.00 40.20 69  A 1 
ATOM 566  C C   . GLY A 1 69  ? -13.898 -28.893 13.325  1.00 41.70 69  A 1 
ATOM 567  O O   . GLY A 1 69  ? -13.566 -28.146 12.413  1.00 40.35 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? -13.040 -29.301 14.259  1.00 34.41 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? -11.643 -28.837 14.329  1.00 35.52 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? -10.841 -29.272 13.084  1.00 36.97 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? -10.083 -28.474 12.533  1.00 35.63 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? -10.995 -29.305 15.653  1.00 33.78 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? -11.661 -28.594 16.856  1.00 31.31 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? -9.476  -29.047 15.668  1.00 31.41 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? -11.340 -29.234 18.214  1.00 29.58 70  A 1 
ATOM 576  N N   . MET A 1 71  ? -11.038 -30.503 12.596  1.00 37.30 71  A 1 
ATOM 577  C CA  . MET A 1 71  ? -10.406 -30.973 11.356  1.00 38.60 71  A 1 
ATOM 578  C C   . MET A 1 71  ? -10.900 -30.213 10.126  1.00 41.67 71  A 1 
ATOM 579  O O   . MET A 1 71  ? -10.100 -29.969 9.230   1.00 40.24 71  A 1 
ATOM 580  C CB  . MET A 1 71  ? -10.610 -32.480 11.154  1.00 36.12 71  A 1 
ATOM 581  C CG  . MET A 1 71  ? -9.697  -33.328 12.051  1.00 31.02 71  A 1 
ATOM 582  S SD  . MET A 1 71  ? -9.662  -35.098 11.616  1.00 27.91 71  A 1 
ATOM 583  C CE  . MET A 1 71  ? -8.577  -35.057 10.173  1.00 25.98 71  A 1 
ATOM 584  N N   . SER A 1 72  ? -12.173 -29.788 10.077  1.00 37.45 72  A 1 
ATOM 585  C CA  . SER A 1 72  ? -12.654 -28.978 8.951   1.00 39.42 72  A 1 
ATOM 586  C C   . SER A 1 72  ? -11.928 -27.630 8.853   1.00 41.55 72  A 1 
ATOM 587  O O   . SER A 1 72  ? -11.626 -27.199 7.745   1.00 40.94 72  A 1 
ATOM 588  C CB  . SER A 1 72  ? -14.176 -28.816 8.978   1.00 37.92 72  A 1 
ATOM 589  O OG  . SER A 1 72  ? -14.652 -28.003 10.022  1.00 35.15 72  A 1 
ATOM 590  N N   . TYR A 1 73  ? -11.543 -27.038 9.991   1.00 40.39 73  A 1 
ATOM 591  C CA  . TYR A 1 73  ? -10.705 -25.829 10.010  1.00 42.39 73  A 1 
ATOM 592  C C   . TYR A 1 73  ? -9.230  -26.119 9.688   1.00 43.96 73  A 1 
ATOM 593  O O   . TYR A 1 73  ? -8.581  -25.307 9.040   1.00 42.36 73  A 1 
ATOM 594  C CB  . TYR A 1 73  ? -10.842 -25.120 11.363  1.00 40.23 73  A 1 
ATOM 595  C CG  . TYR A 1 73  ? -12.217 -24.528 11.613  1.00 38.22 73  A 1 
ATOM 596  C CD1 . TYR A 1 73  ? -12.628 -23.385 10.898  1.00 34.66 73  A 1 
ATOM 597  C CD2 . TYR A 1 73  ? -13.092 -25.120 12.545  1.00 34.54 73  A 1 
ATOM 598  C CE1 . TYR A 1 73  ? -13.912 -22.844 11.104  1.00 31.75 73  A 1 
ATOM 599  C CE2 . TYR A 1 73  ? -14.379 -24.579 12.751  1.00 33.21 73  A 1 
ATOM 600  C CZ  . TYR A 1 73  ? -14.789 -23.443 12.030  1.00 34.21 73  A 1 
ATOM 601  O OH  . TYR A 1 73  ? -16.034 -22.927 12.223  1.00 32.36 73  A 1 
ATOM 602  N N   . LEU A 1 74  ? -8.708  -27.279 10.080  1.00 37.52 74  A 1 
ATOM 603  C CA  . LEU A 1 74  ? -7.324  -27.696 9.791   1.00 40.32 74  A 1 
ATOM 604  C C   . LEU A 1 74  ? -7.051  -27.989 8.301   1.00 43.33 74  A 1 
ATOM 605  O O   . LEU A 1 74  ? -5.894  -27.988 7.895   1.00 41.27 74  A 1 
ATOM 606  C CB  . LEU A 1 74  ? -6.988  -28.926 10.662  1.00 36.69 74  A 1 
ATOM 607  C CG  . LEU A 1 74  ? -6.509  -28.559 12.079  1.00 32.74 74  A 1 
ATOM 608  C CD1 . LEU A 1 74  ? -6.742  -29.720 13.045  1.00 28.95 74  A 1 
ATOM 609  C CD2 . LEU A 1 74  ? -5.016  -28.230 12.088  1.00 31.18 74  A 1 
ATOM 610  N N   . PHE A 1 75  ? -8.097  -28.237 7.509   1.00 41.23 75  A 1 
ATOM 611  C CA  . PHE A 1 75  ? -8.010  -28.526 6.069   1.00 45.65 75  A 1 
ATOM 612  C C   . PHE A 1 75  ? -8.643  -27.441 5.182   1.00 50.35 75  A 1 
ATOM 613  O O   . PHE A 1 75  ? -8.953  -27.704 4.021   1.00 48.27 75  A 1 
ATOM 614  C CB  . PHE A 1 75  ? -8.583  -29.927 5.782   1.00 41.64 75  A 1 
ATOM 615  C CG  . PHE A 1 75  ? -7.742  -31.065 6.314   1.00 37.26 75  A 1 
ATOM 616  C CD1 . PHE A 1 75  ? -6.524  -31.392 5.686   1.00 33.31 75  A 1 
ATOM 617  C CD2 . PHE A 1 75  ? -8.163  -31.803 7.430   1.00 32.22 75  A 1 
ATOM 618  C CE1 . PHE A 1 75  ? -5.730  -32.441 6.184   1.00 30.29 75  A 1 
ATOM 619  C CE2 . PHE A 1 75  ? -7.369  -32.851 7.931   1.00 30.32 75  A 1 
ATOM 620  C CZ  . PHE A 1 75  ? -6.150  -33.168 7.310   1.00 32.32 75  A 1 
ATOM 621  N N   . MET A 1 76  ? -8.857  -26.218 5.704   1.00 50.42 76  A 1 
ATOM 622  C CA  . MET A 1 76  ? -9.312  -25.107 4.868   1.00 60.17 76  A 1 
ATOM 623  C C   . MET A 1 76  ? -8.206  -24.708 3.889   1.00 66.03 76  A 1 
ATOM 624  O O   . MET A 1 76  ? -7.143  -24.243 4.294   1.00 64.15 76  A 1 
ATOM 625  C CB  . MET A 1 76  ? -9.767  -23.906 5.721   1.00 56.72 76  A 1 
ATOM 626  C CG  . MET A 1 76  ? -11.112 -24.180 6.397   1.00 50.19 76  A 1 
ATOM 627  S SD  . MET A 1 76  ? -11.747 -22.864 7.467   1.00 45.00 76  A 1 
ATOM 628  C CE  . MET A 1 76  ? -12.334 -21.689 6.224   1.00 41.44 76  A 1 
ATOM 629  N N   . GLU A 1 77  ? -8.474  -24.881 2.598   1.00 65.54 77  A 1 
ATOM 630  C CA  . GLU A 1 77  ? -7.584  -24.364 1.555   1.00 72.53 77  A 1 
ATOM 631  C C   . GLU A 1 77  ? -7.644  -22.832 1.524   1.00 77.60 77  A 1 
ATOM 632  O O   . GLU A 1 77  ? -8.721  -22.234 1.652   1.00 74.23 77  A 1 
ATOM 633  C CB  . GLU A 1 77  ? -7.944  -24.946 0.180   1.00 66.75 77  A 1 
ATOM 634  C CG  . GLU A 1 77  ? -7.647  -26.453 0.099   1.00 56.42 77  A 1 
ATOM 635  C CD  . GLU A 1 77  ? -7.923  -27.053 -1.292  1.00 51.46 77  A 1 
ATOM 636  O OE1 . GLU A 1 77  ? -7.555  -28.235 -1.485  1.00 43.53 77  A 1 
ATOM 637  O OE2 . GLU A 1 77  ? -8.525  -26.355 -2.135  1.00 46.50 77  A 1 
ATOM 638  N N   . LEU A 1 78  ? -6.491  -22.193 1.350   1.00 76.90 78  A 1 
ATOM 639  C CA  . LEU A 1 78  ? -6.424  -20.743 1.204   1.00 79.22 78  A 1 
ATOM 640  C C   . LEU A 1 78  ? -7.114  -20.317 -0.100  1.00 80.96 78  A 1 
ATOM 641  O O   . LEU A 1 78  ? -6.718  -20.714 -1.189  1.00 76.78 78  A 1 
ATOM 642  C CB  . LEU A 1 78  ? -4.957  -20.276 1.266   1.00 76.02 78  A 1 
ATOM 643  C CG  . LEU A 1 78  ? -4.784  -18.750 1.127   1.00 74.35 78  A 1 
ATOM 644  C CD1 . LEU A 1 78  ? -5.417  -17.985 2.286   1.00 70.99 78  A 1 
ATOM 645  C CD2 . LEU A 1 78  ? -3.299  -18.400 1.072   1.00 70.99 78  A 1 
ATOM 646  N N   . ASN A 1 79  ? -8.153  -19.484 0.023   1.00 84.15 79  A 1 
ATOM 647  C CA  . ASN A 1 79  ? -8.874  -18.869 -1.090  1.00 85.59 79  A 1 
ATOM 648  C C   . ASN A 1 79  ? -9.485  -17.532 -0.641  1.00 87.66 79  A 1 
ATOM 649  O O   . ASN A 1 79  ? -9.383  -17.159 0.532   1.00 85.54 79  A 1 
ATOM 650  C CB  . ASN A 1 79  ? -9.922  -19.872 -1.619  1.00 82.24 79  A 1 
ATOM 651  C CG  . ASN A 1 79  ? -11.005 -20.197 -0.609  1.00 79.85 79  A 1 
ATOM 652  O OD1 . ASN A 1 79  ? -11.815 -19.359 -0.243  1.00 73.52 79  A 1 
ATOM 653  N ND2 . ASN A 1 79  ? -11.067 -21.413 -0.132  1.00 73.67 79  A 1 
ATOM 654  N N   . LEU A 1 80  ? -10.171 -16.825 -1.544  1.00 84.35 80  A 1 
ATOM 655  C CA  . LEU A 1 80  ? -10.761 -15.501 -1.268  1.00 86.01 80  A 1 
ATOM 656  C C   . LEU A 1 80  ? -11.720 -15.454 -0.060  1.00 87.26 80  A 1 
ATOM 657  O O   . LEU A 1 80  ? -11.898 -14.396 0.541   1.00 84.92 80  A 1 
ATOM 658  C CB  . LEU A 1 80  ? -11.518 -15.012 -2.519  1.00 86.38 80  A 1 
ATOM 659  C CG  . LEU A 1 80  ? -10.683 -14.901 -3.808  1.00 84.32 80  A 1 
ATOM 660  C CD1 . LEU A 1 80  ? -11.563 -14.377 -4.940  1.00 79.49 80  A 1 
ATOM 661  C CD2 . LEU A 1 80  ? -9.487  -13.971 -3.639  1.00 81.09 80  A 1 
ATOM 662  N N   . LEU A 1 81  ? -12.367 -16.575 0.287   1.00 81.70 81  A 1 
ATOM 663  C CA  . LEU A 1 81  ? -13.309 -16.673 1.406   1.00 82.11 81  A 1 
ATOM 664  C C   . LEU A 1 81  ? -12.632 -17.091 2.716   1.00 81.70 81  A 1 
ATOM 665  O O   . LEU A 1 81  ? -13.196 -16.874 3.784   1.00 80.51 81  A 1 
ATOM 666  C CB  . LEU A 1 81  ? -14.429 -17.673 1.061   1.00 82.99 81  A 1 
ATOM 667  C CG  . LEU A 1 81  ? -15.250 -17.346 -0.200  1.00 82.96 81  A 1 
ATOM 668  C CD1 . LEU A 1 81  ? -16.282 -18.446 -0.431  1.00 79.15 81  A 1 
ATOM 669  C CD2 . LEU A 1 81  ? -15.985 -16.007 -0.079  1.00 79.79 81  A 1 
ATOM 670  N N   . THR A 1 82  ? -11.464 -17.716 2.647   1.00 82.19 82  A 1 
ATOM 671  C CA  . THR A 1 82  ? -10.718 -18.239 3.804   1.00 81.30 82  A 1 
ATOM 672  C C   . THR A 1 82  ? -9.487  -17.406 4.152   1.00 82.72 82  A 1 
ATOM 673  O O   . THR A 1 82  ? -8.885  -17.626 5.202   1.00 81.27 82  A 1 
ATOM 674  C CB  . THR A 1 82  ? -10.324 -19.704 3.591   1.00 79.91 82  A 1 
ATOM 675  O OG1 . THR A 1 82  ? -9.504  -19.827 2.456   1.00 79.13 82  A 1 
ATOM 676  C CG2 . THR A 1 82  ? -11.541 -20.604 3.364   1.00 78.55 82  A 1 
ATOM 677  N N   . ALA A 1 83  ? -9.128  -16.437 3.306   1.00 85.11 83  A 1 
ATOM 678  C CA  . ALA A 1 83  ? -8.064  -15.479 3.572   1.00 85.67 83  A 1 
ATOM 679  C C   . ALA A 1 83  ? -8.366  -14.670 4.846   1.00 86.13 83  A 1 
ATOM 680  O O   . ALA A 1 83  ? -9.450  -14.107 5.001   1.00 85.45 83  A 1 
ATOM 681  C CB  . ALA A 1 83  ? -7.894  -14.568 2.350   1.00 85.23 83  A 1 
ATOM 682  N N   . ILE A 1 84  ? -7.389  -14.602 5.750   1.00 85.05 84  A 1 
ATOM 683  C CA  . ILE A 1 84  ? -7.504  -13.828 6.997   1.00 86.84 84  A 1 
ATOM 684  C C   . ILE A 1 84  ? -7.432  -12.330 6.697   1.00 87.25 84  A 1 
ATOM 685  O O   . ILE A 1 84  ? -8.192  -11.538 7.253   1.00 86.16 84  A 1 
ATOM 686  C CB  . ILE A 1 84  ? -6.406  -14.257 7.998   1.00 85.71 84  A 1 
ATOM 687  C CG1 . ILE A 1 84  ? -6.567  -15.752 8.367   1.00 81.79 84  A 1 
ATOM 688  C CG2 . ILE A 1 84  ? -6.440  -13.380 9.268   1.00 80.15 84  A 1 
ATOM 689  C CD1 . ILE A 1 84  ? -5.432  -16.309 9.235   1.00 74.66 84  A 1 
ATOM 690  N N   . SER A 1 85  ? -6.508  -11.934 5.821   1.00 86.39 85  A 1 
ATOM 691  C CA  . SER A 1 85  ? -6.353  -10.537 5.434   1.00 86.68 85  A 1 
ATOM 692  C C   . SER A 1 85  ? -7.395  -10.143 4.383   1.00 87.62 85  A 1 
ATOM 693  O O   . SER A 1 85  ? -7.540  -10.839 3.375   1.00 85.95 85  A 1 
ATOM 694  C CB  . SER A 1 85  ? -4.949  -10.275 4.897   1.00 84.63 85  A 1 
ATOM 695  O OG  . SER A 1 85  ? -4.831  -8.890  4.651   1.00 75.67 85  A 1 
ATOM 696  N N   . PRO A 1 86  ? -8.103  -9.011  4.554   1.00 87.36 86  A 1 
ATOM 697  C CA  . PRO A 1 86  ? -9.053  -8.552  3.545   1.00 85.49 86  A 1 
ATOM 698  C C   . PRO A 1 86  ? -8.391  -8.175  2.211   1.00 86.61 86  A 1 
ATOM 699  O O   . PRO A 1 86  ? -9.087  -8.156  1.198   1.00 85.77 86  A 1 
ATOM 700  C CB  . PRO A 1 86  ? -9.768  -7.362  4.192   1.00 85.53 86  A 1 
ATOM 701  C CG  . PRO A 1 86  ? -8.727  -6.810  5.162   1.00 87.74 86  A 1 
ATOM 702  C CD  . PRO A 1 86  ? -8.025  -8.066  5.657   1.00 91.38 86  A 1 
ATOM 703  N N   . VAL A 1 87  ? -7.082  -7.897  2.183   1.00 91.52 87  A 1 
ATOM 704  C CA  . VAL A 1 87  ? -6.359  -7.565  0.939   1.00 90.59 87  A 1 
ATOM 705  C C   . VAL A 1 87  ? -6.218  -8.774  0.008   1.00 90.66 87  A 1 
ATOM 706  O O   . VAL A 1 87  ? -6.252  -8.601  -1.202  1.00 86.93 87  A 1 
ATOM 707  C CB  . VAL A 1 87  ? -4.986  -6.906  1.186   1.00 89.29 87  A 1 
ATOM 708  C CG1 . VAL A 1 87  ? -5.097  -5.722  2.156   1.00 84.01 87  A 1 
ATOM 709  C CG2 . VAL A 1 87  ? -3.909  -7.862  1.688   1.00 86.23 87  A 1 
ATOM 710  N N   . ASP A 1 88  ? -6.140  -9.983  0.564   1.00 89.32 88  A 1 
ATOM 711  C CA  . ASP A 1 88  ? -6.071  -11.251 -0.182  1.00 88.50 88  A 1 
ATOM 712  C C   . ASP A 1 88  ? -7.447  -11.928 -0.330  1.00 86.95 88  A 1 
ATOM 713  O O   . ASP A 1 88  ? -7.588  -12.960 -0.986  1.00 81.32 88  A 1 
ATOM 714  C CB  . ASP A 1 88  ? -5.092  -12.199 0.523   1.00 87.34 88  A 1 
ATOM 715  C CG  . ASP A 1 88  ? -3.695  -11.590 0.662   1.00 86.06 88  A 1 
ATOM 716  O OD1 . ASP A 1 88  ? -3.089  -11.277 -0.384  1.00 79.22 88  A 1 
ATOM 717  O OD2 . ASP A 1 88  ? -3.272  -11.410 1.825   1.00 82.09 88  A 1 
ATOM 718  N N   . GLY A 1 89  ? -8.475  -11.363 0.309   1.00 84.20 89  A 1 
ATOM 719  C CA  . GLY A 1 89  ? -9.845  -11.870 0.298   1.00 82.61 89  A 1 
ATOM 720  C C   . GLY A 1 89  ? -10.803 -10.903 -0.382  1.00 84.51 89  A 1 
ATOM 721  O O   . GLY A 1 89  ? -10.853 -10.785 -1.600  1.00 82.14 89  A 1 
ATOM 722  N N   . ARG A 1 90  ? -11.571 -10.174 0.430   1.00 88.86 90  A 1 
ATOM 723  C CA  . ARG A 1 90  ? -12.647 -9.271  -0.016  1.00 88.98 90  A 1 
ATOM 724  C C   . ARG A 1 90  ? -12.209 -8.213  -1.036  1.00 90.46 90  A 1 
ATOM 725  O O   . ARG A 1 90  ? -13.031 -7.785  -1.849  1.00 86.34 90  A 1 
ATOM 726  C CB  . ARG A 1 90  ? -13.261 -8.601  1.226   1.00 86.29 90  A 1 
ATOM 727  C CG  . ARG A 1 90  ? -14.431 -7.672  0.877   1.00 81.71 90  A 1 
ATOM 728  C CD  . ARG A 1 90  ? -15.083 -7.109  2.132   1.00 77.34 90  A 1 
ATOM 729  N NE  . ARG A 1 90  ? -16.233 -6.260  1.773   1.00 74.22 90  A 1 
ATOM 730  C CZ  . ARG A 1 90  ? -17.251 -5.940  2.558   1.00 70.05 90  A 1 
ATOM 731  N NH1 . ARG A 1 90  ? -17.318 -6.336  3.798   1.00 62.50 90  A 1 
ATOM 732  N NH2 . ARG A 1 90  ? -18.231 -5.211  2.097   1.00 63.70 90  A 1 
ATOM 733  N N   . TYR A 1 91  ? -10.970 -7.744  -0.958  1.00 90.94 91  A 1 
ATOM 734  C CA  . TYR A 1 91  ? -10.428 -6.687  -1.813  1.00 91.04 91  A 1 
ATOM 735  C C   . TYR A 1 91  ? -9.431  -7.201  -2.856  1.00 92.40 91  A 1 
ATOM 736  O O   . TYR A 1 91  ? -8.733  -6.398  -3.463  1.00 90.77 91  A 1 
ATOM 737  C CB  . TYR A 1 91  ? -9.827  -5.578  -0.942  1.00 90.55 91  A 1 
ATOM 738  C CG  . TYR A 1 91  ? -10.788 -4.924  0.032   1.00 89.72 91  A 1 
ATOM 739  C CD1 . TYR A 1 91  ? -11.973 -4.320  -0.435  1.00 85.81 91  A 1 
ATOM 740  C CD2 . TYR A 1 91  ? -10.482 -4.891  1.407   1.00 87.59 91  A 1 
ATOM 741  C CE1 . TYR A 1 91  ? -12.847 -3.685  0.467   1.00 84.71 91  A 1 
ATOM 742  C CE2 . TYR A 1 91  ? -11.352 -4.254  2.310   1.00 84.24 91  A 1 
ATOM 743  C CZ  . TYR A 1 91  ? -12.536 -3.647  1.843   1.00 86.21 91  A 1 
ATOM 744  O OH  . TYR A 1 91  ? -13.369 -3.027  2.714   1.00 82.11 91  A 1 
ATOM 745  N N   . TRP A 1 92  ? -9.374  -8.517  -3.082  1.00 92.28 92  A 1 
ATOM 746  C CA  . TRP A 1 92  ? -8.426  -9.131  -4.015  1.00 91.07 92  A 1 
ATOM 747  C C   . TRP A 1 92  ? -8.482  -8.516  -5.420  1.00 91.98 92  A 1 
ATOM 748  O O   . TRP A 1 92  ? -7.441  -8.241  -6.011  1.00 89.56 92  A 1 
ATOM 749  C CB  . TRP A 1 92  ? -8.700  -10.630 -4.092  1.00 89.33 92  A 1 
ATOM 750  C CG  . TRP A 1 92  ? -7.836  -11.347 -5.076  1.00 89.90 92  A 1 
ATOM 751  C CD1 . TRP A 1 92  ? -8.252  -11.941 -6.217  1.00 84.91 92  A 1 
ATOM 752  C CD2 . TRP A 1 92  ? -6.388  -11.526 -5.041  1.00 88.85 92  A 1 
ATOM 753  N NE1 . TRP A 1 92  ? -7.178  -12.488 -6.877  1.00 82.60 92  A 1 
ATOM 754  C CE2 . TRP A 1 92  ? -5.998  -12.264 -6.195  1.00 85.91 92  A 1 
ATOM 755  C CE3 . TRP A 1 92  ? -5.369  -11.136 -4.146  1.00 82.89 92  A 1 
ATOM 756  C CZ2 . TRP A 1 92  ? -4.663  -12.610 -6.442  1.00 83.27 92  A 1 
ATOM 757  C CZ3 . TRP A 1 92  ? -4.028  -11.474 -4.385  1.00 76.90 92  A 1 
ATOM 758  C CH2 . TRP A 1 92  ? -3.673  -12.214 -5.529  1.00 76.69 92  A 1 
ATOM 759  N N   . ASP A 1 93  ? -9.680  -8.231  -5.928  1.00 92.18 93  A 1 
ATOM 760  C CA  . ASP A 1 93  ? -9.884  -7.579  -7.230  1.00 91.37 93  A 1 
ATOM 761  C C   . ASP A 1 93  ? -9.184  -6.210  -7.344  1.00 92.42 93  A 1 
ATOM 762  O O   . ASP A 1 93  ? -8.772  -5.812  -8.434  1.00 89.81 93  A 1 
ATOM 763  C CB  . ASP A 1 93  ? -11.397 -7.438  -7.475  1.00 89.12 93  A 1 
ATOM 764  C CG  . ASP A 1 93  ? -12.116 -6.512  -6.477  1.00 80.51 93  A 1 
ATOM 765  O OD1 . ASP A 1 93  ? -11.875 -6.653  -5.258  1.00 71.51 93  A 1 
ATOM 766  O OD2 . ASP A 1 93  ? -12.919 -5.666  -6.932  1.00 74.02 93  A 1 
ATOM 767  N N   . LYS A 1 94  ? -8.998  -5.513  -6.220  1.00 92.92 94  A 1 
ATOM 768  C CA  . LYS A 1 94  ? -8.304  -4.218  -6.146  1.00 92.74 94  A 1 
ATOM 769  C C   . LYS A 1 94  ? -6.793  -4.338  -5.941  1.00 94.67 94  A 1 
ATOM 770  O O   . LYS A 1 94  ? -6.080  -3.373  -6.193  1.00 93.27 94  A 1 
ATOM 771  C CB  . LYS A 1 94  ? -8.898  -3.379  -5.011  1.00 92.13 94  A 1 
ATOM 772  C CG  . LYS A 1 94  ? -10.391 -3.089  -5.187  1.00 90.16 94  A 1 
ATOM 773  C CD  . LYS A 1 94  ? -10.824 -2.114  -4.100  1.00 85.00 94  A 1 
ATOM 774  C CE  . LYS A 1 94  ? -12.277 -1.698  -4.297  1.00 80.33 94  A 1 
ATOM 775  N NZ  . LYS A 1 94  ? -12.585 -0.562  -3.393  1.00 70.65 94  A 1 
ATOM 776  N N   . THR A 1 95  ? -6.323  -5.474  -5.439  1.00 92.68 95  A 1 
ATOM 777  C CA  . THR A 1 95  ? -4.935  -5.664  -4.979  1.00 93.28 95  A 1 
ATOM 778  C C   . THR A 1 95  ? -4.165  -6.719  -5.770  1.00 93.85 95  A 1 
ATOM 779  O O   . THR A 1 95  ? -2.944  -6.787  -5.658  1.00 92.54 95  A 1 
ATOM 780  C CB  . THR A 1 95  ? -4.900  -6.019  -3.484  1.00 93.26 95  A 1 
ATOM 781  O OG1 . THR A 1 95  ? -5.681  -7.166  -3.253  1.00 90.41 95  A 1 
ATOM 782  C CG2 . THR A 1 95  ? -5.457  -4.895  -2.616  1.00 89.19 95  A 1 
ATOM 783  N N   . VAL A 1 96  ? -4.844  -7.503  -6.621  1.00 94.27 96  A 1 
ATOM 784  C CA  . VAL A 1 96  ? -4.260  -8.616  -7.389  1.00 93.64 96  A 1 
ATOM 785  C C   . VAL A 1 96  ? -3.018  -8.218  -8.191  1.00 94.31 96  A 1 
ATOM 786  O O   . VAL A 1 96  ? -2.070  -9.000  -8.259  1.00 93.73 96  A 1 
ATOM 787  C CB  . VAL A 1 96  ? -5.325  -9.258  -8.302  1.00 92.48 96  A 1 
ATOM 788  C CG1 . VAL A 1 96  ? -5.893  -8.308  -9.365  1.00 89.23 96  A 1 
ATOM 789  C CG2 . VAL A 1 96  ? -4.788  -10.512 -9.008  1.00 87.38 96  A 1 
ATOM 790  N N   . SER A 1 97  ? -2.970  -7.002  -8.730  1.00 93.71 97  A 1 
ATOM 791  C CA  . SER A 1 97  ? -1.798  -6.507  -9.469  1.00 93.67 97  A 1 
ATOM 792  C C   . SER A 1 97  ? -0.525  -6.472  -8.614  1.00 94.85 97  A 1 
ATOM 793  O O   . SER A 1 97  ? 0.565   -6.713  -9.128  1.00 93.69 97  A 1 
ATOM 794  C CB  . SER A 1 97  ? -2.085  -5.112  -10.036 1.00 92.56 97  A 1 
ATOM 795  O OG  . SER A 1 97  ? -2.447  -4.216  -9.003  1.00 89.11 97  A 1 
ATOM 796  N N   . LEU A 1 98  ? -0.657  -6.267  -7.298  1.00 94.19 98  A 1 
ATOM 797  C CA  . LEU A 1 98  ? 0.474   -6.239  -6.368  1.00 94.95 98  A 1 
ATOM 798  C C   . LEU A 1 98  ? 1.051   -7.634  -6.076  1.00 95.57 98  A 1 
ATOM 799  O O   . LEU A 1 98  ? 2.185   -7.740  -5.612  1.00 95.06 98  A 1 
ATOM 800  C CB  . LEU A 1 98  ? 0.049   -5.549  -5.064  1.00 95.27 98  A 1 
ATOM 801  C CG  . LEU A 1 98  ? -0.369  -4.076  -5.216  1.00 94.77 98  A 1 
ATOM 802  C CD1 . LEU A 1 98  ? -0.785  -3.539  -3.851  1.00 92.46 98  A 1 
ATOM 803  C CD2 . LEU A 1 98  ? 0.775   -3.207  -5.745  1.00 92.51 98  A 1 
ATOM 804  N N   . SER A 1 99  ? 0.308   -8.711  -6.371  1.00 95.89 99  A 1 
ATOM 805  C CA  . SER A 1 99  ? 0.804   -10.079 -6.184  1.00 95.36 99  A 1 
ATOM 806  C C   . SER A 1 99  ? 2.038   -10.378 -7.040  1.00 95.96 99  A 1 
ATOM 807  O O   . SER A 1 99  ? 2.897   -11.152 -6.625  1.00 95.04 99  A 1 
ATOM 808  C CB  . SER A 1 99  ? -0.300  -11.103 -6.466  1.00 93.60 99  A 1 
ATOM 809  O OG  . SER A 1 99  ? -0.613  -11.167 -7.842  1.00 81.31 99  A 1 
ATOM 810  N N   . GLY A 1 100 ? 2.165   -9.717  -8.188  1.00 94.56 100 A 1 
ATOM 811  C CA  . GLY A 1 100 ? 3.335   -9.793  -9.065  1.00 95.22 100 A 1 
ATOM 812  C C   . GLY A 1 100 ? 4.618   -9.214  -8.466  1.00 96.33 100 A 1 
ATOM 813  O O   . GLY A 1 100 ? 5.693   -9.504  -8.991  1.00 95.45 100 A 1 
ATOM 814  N N   . TYR A 1 101 ? 4.523   -8.447  -7.365  1.00 96.91 101 A 1 
ATOM 815  C CA  . TYR A 1 101 ? 5.654   -7.796  -6.691  1.00 97.02 101 A 1 
ATOM 816  C C   . TYR A 1 101 ? 5.903   -8.337  -5.279  1.00 96.96 101 A 1 
ATOM 817  O O   . TYR A 1 101 ? 7.050   -8.448  -4.858  1.00 96.01 101 A 1 
ATOM 818  C CB  . TYR A 1 101 ? 5.413   -6.281  -6.645  1.00 97.04 101 A 1 
ATOM 819  C CG  . TYR A 1 101 ? 5.082   -5.655  -7.987  1.00 97.21 101 A 1 
ATOM 820  C CD1 . TYR A 1 101 ? 6.109   -5.319  -8.885  1.00 95.73 101 A 1 
ATOM 821  C CD2 . TYR A 1 101 ? 3.742   -5.421  -8.338  1.00 96.10 101 A 1 
ATOM 822  C CE1 . TYR A 1 101 ? 5.801   -4.749  -10.134 1.00 95.34 101 A 1 
ATOM 823  C CE2 . TYR A 1 101 ? 3.428   -4.856  -9.590  1.00 95.49 101 A 1 
ATOM 824  C CZ  . TYR A 1 101 ? 4.455   -4.515  -10.489 1.00 96.13 101 A 1 
ATOM 825  O OH  . TYR A 1 101 ? 4.147   -3.968  -11.690 1.00 94.96 101 A 1 
ATOM 826  N N   . PHE A 1 102 ? 4.840   -8.692  -4.533  1.00 96.81 102 A 1 
ATOM 827  C CA  . PHE A 1 102 ? 4.931   -8.941  -3.087  1.00 96.32 102 A 1 
ATOM 828  C C   . PHE A 1 102 ? 4.485   -10.332 -2.628  1.00 95.67 102 A 1 
ATOM 829  O O   . PHE A 1 102 ? 4.616   -10.649 -1.441  1.00 93.91 102 A 1 
ATOM 830  C CB  . PHE A 1 102 ? 4.149   -7.854  -2.342  1.00 96.28 102 A 1 
ATOM 831  C CG  . PHE A 1 102 ? 4.625   -6.444  -2.638  1.00 96.93 102 A 1 
ATOM 832  C CD1 . PHE A 1 102 ? 5.927   -6.045  -2.281  1.00 96.00 102 A 1 
ATOM 833  C CD2 . PHE A 1 102 ? 3.777   -5.539  -3.299  1.00 96.14 102 A 1 
ATOM 834  C CE1 . PHE A 1 102 ? 6.384   -4.752  -2.592  1.00 95.62 102 A 1 
ATOM 835  C CE2 . PHE A 1 102 ? 4.234   -4.245  -3.609  1.00 95.65 102 A 1 
ATOM 836  C CZ  . PHE A 1 102 ? 5.538   -3.854  -3.258  1.00 96.28 102 A 1 
ATOM 837  N N   . SER A 1 103 ? 3.961   -11.184 -3.507  1.00 95.97 103 A 1 
ATOM 838  C CA  . SER A 1 103 ? 3.679   -12.579 -3.161  1.00 95.61 103 A 1 
ATOM 839  C C   . SER A 1 103 ? 4.970   -13.376 -2.945  1.00 95.53 103 A 1 
ATOM 840  O O   . SER A 1 103 ? 6.051   -12.988 -3.389  1.00 95.07 103 A 1 
ATOM 841  C CB  . SER A 1 103 ? 2.799   -13.243 -4.223  1.00 95.36 103 A 1 
ATOM 842  O OG  . SER A 1 103 ? 3.488   -13.345 -5.449  1.00 93.93 103 A 1 
ATOM 843  N N   . GLU A 1 104 ? 4.860   -14.548 -2.306  1.00 95.40 104 A 1 
ATOM 844  C CA  . GLU A 1 104 ? 5.998   -15.465 -2.187  1.00 95.83 104 A 1 
ATOM 845  C C   . GLU A 1 104 ? 6.513   -15.910 -3.565  1.00 96.65 104 A 1 
ATOM 846  O O   . GLU A 1 104 ? 7.720   -15.940 -3.785  1.00 96.17 104 A 1 
ATOM 847  C CB  . GLU A 1 104 ? 5.609   -16.655 -1.295  1.00 95.04 104 A 1 
ATOM 848  C CG  . GLU A 1 104 ? 6.811   -17.577 -1.034  1.00 90.89 104 A 1 
ATOM 849  C CD  . GLU A 1 104 ? 6.582   -18.599 0.086   1.00 91.31 104 A 1 
ATOM 850  O OE1 . GLU A 1 104 ? 7.606   -19.106 0.612   1.00 82.87 104 A 1 
ATOM 851  O OE2 . GLU A 1 104 ? 5.424   -18.891 0.429   1.00 84.53 104 A 1 
ATOM 852  N N   . PHE A 1 105 ? 5.604   -16.145 -4.514  1.00 95.80 105 A 1 
ATOM 853  C CA  . PHE A 1 105 ? 5.940   -16.387 -5.919  1.00 96.41 105 A 1 
ATOM 854  C C   . PHE A 1 105 ? 6.796   -15.255 -6.503  1.00 97.08 105 A 1 
ATOM 855  O O   . PHE A 1 105 ? 7.853   -15.510 -7.076  1.00 96.99 105 A 1 
ATOM 856  C CB  . PHE A 1 105 ? 4.642   -16.543 -6.724  1.00 96.03 105 A 1 
ATOM 857  C CG  . PHE A 1 105 ? 4.849   -16.520 -8.227  1.00 96.18 105 A 1 
ATOM 858  C CD1 . PHE A 1 105 ? 4.718   -15.315 -8.946  1.00 93.76 105 A 1 
ATOM 859  C CD2 . PHE A 1 105 ? 5.218   -17.695 -8.902  1.00 94.46 105 A 1 
ATOM 860  C CE1 . PHE A 1 105 ? 4.955   -15.292 -10.334 1.00 92.78 105 A 1 
ATOM 861  C CE2 . PHE A 1 105 ? 5.451   -17.669 -10.288 1.00 92.92 105 A 1 
ATOM 862  C CZ  . PHE A 1 105 ? 5.321   -16.470 -11.003 1.00 94.41 105 A 1 
ATOM 863  N N   . ALA A 1 106 ? 6.363   -14.005 -6.322  1.00 96.50 106 A 1 
ATOM 864  C CA  . ALA A 1 106 ? 7.089   -12.847 -6.826  1.00 96.67 106 A 1 
ATOM 865  C C   . ALA A 1 106 ? 8.484   -12.741 -6.196  1.00 97.08 106 A 1 
ATOM 866  O O   . ALA A 1 106 ? 9.460   -12.576 -6.919  1.00 96.93 106 A 1 
ATOM 867  C CB  . ALA A 1 106 ? 6.266   -11.585 -6.568  1.00 96.62 106 A 1 
ATOM 868  N N   . LEU A 1 107 ? 8.606   -12.931 -4.880  1.00 96.86 107 A 1 
ATOM 869  C CA  . LEU A 1 107 ? 9.901   -12.901 -4.198  1.00 96.58 107 A 1 
ATOM 870  C C   . LEU A 1 107 ? 10.867  -13.961 -4.751  1.00 97.13 107 A 1 
ATOM 871  O O   . LEU A 1 107 ? 12.036  -13.658 -4.981  1.00 96.92 107 A 1 
ATOM 872  C CB  . LEU A 1 107 ? 9.670   -13.069 -2.687  1.00 95.75 107 A 1 
ATOM 873  C CG  . LEU A 1 107 ? 10.963  -13.056 -1.849  1.00 92.76 107 A 1 
ATOM 874  C CD1 . LEU A 1 107 ? 11.756  -11.755 -2.002  1.00 89.64 107 A 1 
ATOM 875  C CD2 . LEU A 1 107 ? 10.618  -13.236 -0.371  1.00 89.52 107 A 1 
ATOM 876  N N   . ILE A 1 108 ? 10.390  -15.187 -4.984  1.00 96.43 108 A 1 
ATOM 877  C CA  . ILE A 1 108 ? 11.205  -16.248 -5.595  1.00 97.07 108 A 1 
ATOM 878  C C   . ILE A 1 108 ? 11.618  -15.843 -7.016  1.00 97.44 108 A 1 
ATOM 879  O O   . ILE A 1 108 ? 12.799  -15.916 -7.346  1.00 97.48 108 A 1 
ATOM 880  C CB  . ILE A 1 108 ? 10.461  -17.601 -5.568  1.00 97.33 108 A 1 
ATOM 881  C CG1 . ILE A 1 108 ? 10.230  -18.076 -4.113  1.00 96.64 108 A 1 
ATOM 882  C CG2 . ILE A 1 108 ? 11.270  -18.674 -6.324  1.00 96.50 108 A 1 
ATOM 883  C CD1 . ILE A 1 108 ? 9.218   -19.222 -3.992  1.00 94.26 108 A 1 
ATOM 884  N N   . ARG A 1 109 ? 10.681  -15.344 -7.826  1.00 97.72 109 A 1 
ATOM 885  C CA  . ARG A 1 109 ? 10.957  -14.882 -9.198  1.00 97.78 109 A 1 
ATOM 886  C C   . ARG A 1 109 ? 11.996  -13.755 -9.228  1.00 97.68 109 A 1 
ATOM 887  O O   . ARG A 1 109 ? 12.919  -13.806 -10.032 1.00 97.51 109 A 1 
ATOM 888  C CB  . ARG A 1 109 ? 9.645   -14.444 -9.867  1.00 97.50 109 A 1 
ATOM 889  C CG  . ARG A 1 109 ? 9.830   -14.151 -11.366 1.00 95.96 109 A 1 
ATOM 890  C CD  . ARG A 1 109 ? 8.575   -13.512 -11.978 1.00 94.23 109 A 1 
ATOM 891  N NE  . ARG A 1 109 ? 8.382   -12.132 -11.488 1.00 86.22 109 A 1 
ATOM 892  C CZ  . ARG A 1 109 ? 7.352   -11.341 -11.741 1.00 81.69 109 A 1 
ATOM 893  N NH1 . ARG A 1 109 ? 6.343   -11.729 -12.470 1.00 71.42 109 A 1 
ATOM 894  N NH2 . ARG A 1 109 ? 7.323   -10.126 -11.262 1.00 70.55 109 A 1 
ATOM 895  N N   . TYR A 1 110 ? 11.875  -12.759 -8.332  1.00 97.96 110 A 1 
ATOM 896  C CA  . TYR A 1 110 ? 12.861  -11.671 -8.232  1.00 97.81 110 A 1 
ATOM 897  C C   . TYR A 1 110 ? 14.253  -12.175 -7.818  1.00 97.83 110 A 1 
ATOM 898  O O   . TYR A 1 110 ? 15.249  -11.693 -8.343  1.00 97.57 110 A 1 
ATOM 899  C CB  . TYR A 1 110 ? 12.375  -10.583 -7.261  1.00 97.70 110 A 1 
ATOM 900  C CG  . TYR A 1 110 ? 11.452  -9.560  -7.895  1.00 97.79 110 A 1 
ATOM 901  C CD1 . TYR A 1 110 ? 11.977  -8.605  -8.786  1.00 97.12 110 A 1 
ATOM 902  C CD2 . TYR A 1 110 ? 10.080  -9.546  -7.587  1.00 97.05 110 A 1 
ATOM 903  C CE1 . TYR A 1 110 ? 11.128  -7.663  -9.395  1.00 96.87 110 A 1 
ATOM 904  C CE2 . TYR A 1 110 ? 9.225   -8.607  -8.197  1.00 96.86 110 A 1 
ATOM 905  C CZ  . TYR A 1 110 ? 9.745   -7.671  -9.111  1.00 97.38 110 A 1 
ATOM 906  O OH  . TYR A 1 110 ? 8.913   -6.798  -9.726  1.00 96.72 110 A 1 
ATOM 907  N N   . ARG A 1 111 ? 14.346  -13.179 -6.937  1.00 97.84 111 A 1 
ATOM 908  C CA  . ARG A 1 111 ? 15.637  -13.817 -6.615  1.00 97.82 111 A 1 
ATOM 909  C C   . ARG A 1 111 ? 16.247  -14.511 -7.832  1.00 98.05 111 A 1 
ATOM 910  O O   . ARG A 1 111 ? 17.424  -14.313 -8.109  1.00 97.91 111 A 1 
ATOM 911  C CB  . ARG A 1 111 ? 15.472  -14.823 -5.473  1.00 97.49 111 A 1 
ATOM 912  C CG  . ARG A 1 111 ? 15.218  -14.156 -4.118  1.00 96.39 111 A 1 
ATOM 913  C CD  . ARG A 1 111 ? 14.744  -15.234 -3.148  1.00 95.25 111 A 1 
ATOM 914  N NE  . ARG A 1 111 ? 14.588  -14.717 -1.781  1.00 92.77 111 A 1 
ATOM 915  C CZ  . ARG A 1 111 ? 13.938  -15.313 -0.808  1.00 92.46 111 A 1 
ATOM 916  N NH1 . ARG A 1 111 ? 13.251  -16.402 -0.990  1.00 87.69 111 A 1 
ATOM 917  N NH2 . ARG A 1 111 ? 13.996  -14.830 0.392   1.00 88.57 111 A 1 
ATOM 918  N N   . VAL A 1 112 ? 15.443  -15.269 -8.573  1.00 97.77 112 A 1 
ATOM 919  C CA  . VAL A 1 112 ? 15.867  -15.917 -9.830  1.00 97.99 112 A 1 
ATOM 920  C C   . VAL A 1 112 ? 16.345  -14.871 -10.841 1.00 97.99 112 A 1 
ATOM 921  O O   . VAL A 1 112 ? 17.413  -15.031 -11.422 1.00 97.82 112 A 1 
ATOM 922  C CB  . VAL A 1 112 ? 14.723  -16.775 -10.411 1.00 98.03 112 A 1 
ATOM 923  C CG1 . VAL A 1 112 ? 15.038  -17.318 -11.810 1.00 97.08 112 A 1 
ATOM 924  C CG2 . VAL A 1 112 ? 14.431  -17.986 -9.516  1.00 96.74 112 A 1 
ATOM 925  N N   . LEU A 1 113 ? 15.591  -13.779 -11.000 1.00 97.94 113 A 1 
ATOM 926  C CA  . LEU A 1 113 ? 15.960  -12.657 -11.870 1.00 97.89 113 A 1 
ATOM 927  C C   . LEU A 1 113 ? 17.325  -12.071 -11.486 1.00 97.93 113 A 1 
ATOM 928  O O   . LEU A 1 113 ? 18.185  -11.904 -12.348 1.00 97.55 113 A 1 
ATOM 929  C CB  . LEU A 1 113 ? 14.823  -11.617 -11.823 1.00 97.56 113 A 1 
ATOM 930  C CG  . LEU A 1 113 ? 15.052  -10.332 -12.648 1.00 96.86 113 A 1 
ATOM 931  C CD1 . LEU A 1 113 ? 13.706  -9.673  -12.955 1.00 92.50 113 A 1 
ATOM 932  C CD2 . LEU A 1 113 ? 15.886  -9.274  -11.914 1.00 91.37 113 A 1 
ATOM 933  N N   . VAL A 1 114 ? 17.551  -11.780 -10.202 1.00 97.89 114 A 1 
ATOM 934  C CA  . VAL A 1 114 ? 18.819  -11.195 -9.726  1.00 97.62 114 A 1 
ATOM 935  C C   . VAL A 1 114 ? 19.991  -12.144 -9.975  1.00 97.61 114 A 1 
ATOM 936  O O   . VAL A 1 114 ? 21.012  -11.700 -10.491 1.00 97.25 114 A 1 
ATOM 937  C CB  . VAL A 1 114 ? 18.726  -10.782 -8.242  1.00 97.23 114 A 1 
ATOM 938  C CG1 . VAL A 1 114 ? 20.079  -10.341 -7.665  1.00 95.84 114 A 1 
ATOM 939  C CG2 . VAL A 1 114 ? 17.772  -9.590  -8.072  1.00 95.60 114 A 1 
ATOM 940  N N   . GLU A 1 115 ? 19.841  -13.435 -9.669  1.00 97.70 115 A 1 
ATOM 941  C CA  . GLU A 1 115 ? 20.892  -14.440 -9.902  1.00 97.67 115 A 1 
ATOM 942  C C   . GLU A 1 115 ? 21.235  -14.588 -11.394 1.00 97.70 115 A 1 
ATOM 943  O O   . GLU A 1 115 ? 22.407  -14.632 -11.771 1.00 97.12 115 A 1 
ATOM 944  C CB  . GLU A 1 115 ? 20.435  -15.798 -9.340  1.00 97.40 115 A 1 
ATOM 945  C CG  . GLU A 1 115 ? 20.441  -15.885 -7.808  1.00 94.66 115 A 1 
ATOM 946  C CD  . GLU A 1 115 ? 21.834  -16.066 -7.192  1.00 95.81 115 A 1 
ATOM 947  O OE1 . GLU A 1 115 ? 21.884  -16.381 -5.979  1.00 88.93 115 A 1 
ATOM 948  O OE2 . GLU A 1 115 ? 22.854  -15.916 -7.899  1.00 90.93 115 A 1 
ATOM 949  N N   . ILE A 1 116 ? 20.222  -14.622 -12.260 1.00 98.10 116 A 1 
ATOM 950  C CA  . ILE A 1 116 ? 20.421  -14.748 -13.709 1.00 98.18 116 A 1 
ATOM 951  C C   . ILE A 1 116 ? 21.078  -13.497 -14.295 1.00 98.02 116 A 1 
ATOM 952  O O   . ILE A 1 116 ? 22.052  -13.615 -15.037 1.00 97.67 116 A 1 
ATOM 953  C CB  . ILE A 1 116 ? 19.081  -15.080 -14.400 1.00 98.11 116 A 1 
ATOM 954  C CG1 . ILE A 1 116 ? 18.625  -16.521 -14.084 1.00 96.25 116 A 1 
ATOM 955  C CG2 . ILE A 1 116 ? 19.141  -14.855 -15.919 1.00 96.87 116 A 1 
ATOM 956  C CD1 . ILE A 1 116 ? 19.513  -17.636 -14.666 1.00 89.86 116 A 1 
ATOM 957  N N   . GLU A 1 117 ? 20.592  -12.306 -13.964 1.00 97.60 117 A 1 
ATOM 958  C CA  . GLU A 1 117 ? 21.205  -11.073 -14.482 1.00 97.31 117 A 1 
ATOM 959  C C   . GLU A 1 117 ? 22.612  -10.849 -13.913 1.00 97.11 117 A 1 
ATOM 960  O O   . GLU A 1 117 ? 23.471  -10.317 -14.619 1.00 96.59 117 A 1 
ATOM 961  C CB  . GLU A 1 117 ? 20.302  -9.861  -14.223 1.00 97.29 117 A 1 
ATOM 962  C CG  . GLU A 1 117 ? 19.053  -9.828  -15.122 1.00 96.29 117 A 1 
ATOM 963  C CD  . GLU A 1 117 ? 19.364  -9.686  -16.631 1.00 96.82 117 A 1 
ATOM 964  O OE1 . GLU A 1 117 ? 18.593  -10.204 -17.466 1.00 92.52 117 A 1 
ATOM 965  O OE2 . GLU A 1 117 ? 20.367  -9.041  -17.031 1.00 93.79 117 A 1 
ATOM 966  N N   . TYR A 1 118 ? 22.889  -11.314 -12.688 1.00 97.63 118 A 1 
ATOM 967  C CA  . TYR A 1 118 ? 24.246  -11.346 -12.145 1.00 97.51 118 A 1 
ATOM 968  C C   . TYR A 1 118 ? 25.156  -12.289 -12.938 1.00 97.54 118 A 1 
ATOM 969  O O   . TYR A 1 118 ? 26.237  -11.881 -13.361 1.00 97.11 118 A 1 
ATOM 970  C CB  . TYR A 1 118 ? 24.209  -11.729 -10.663 1.00 97.27 118 A 1 
ATOM 971  C CG  . TYR A 1 118 ? 25.589  -11.954 -10.068 1.00 97.01 118 A 1 
ATOM 972  C CD1 . TYR A 1 118 ? 25.931  -13.209 -9.530  1.00 94.67 118 A 1 
ATOM 973  C CD2 . TYR A 1 118 ? 26.543  -10.919 -10.090 1.00 95.48 118 A 1 
ATOM 974  C CE1 . TYR A 1 118 ? 27.215  -13.422 -9.002  1.00 94.68 118 A 1 
ATOM 975  C CE2 . TYR A 1 118 ? 27.832  -11.130 -9.570  1.00 94.24 118 A 1 
ATOM 976  C CZ  . TYR A 1 118 ? 28.167  -12.382 -9.020  1.00 95.95 118 A 1 
ATOM 977  O OH  . TYR A 1 118 ? 29.402  -12.586 -8.510  1.00 95.03 118 A 1 
ATOM 978  N N   . PHE A 1 119 ? 24.714  -13.516 -13.215 1.00 97.68 119 A 1 
ATOM 979  C CA  . PHE A 1 119 ? 25.473  -14.454 -14.048 1.00 97.71 119 A 1 
ATOM 980  C C   . PHE A 1 119 ? 25.731  -13.893 -15.459 1.00 97.64 119 A 1 
ATOM 981  O O   . PHE A 1 119 ? 26.853  -13.964 -15.959 1.00 97.35 119 A 1 
ATOM 982  C CB  . PHE A 1 119 ? 24.731  -15.792 -14.102 1.00 97.73 119 A 1 
ATOM 983  C CG  . PHE A 1 119 ? 25.458  -16.823 -14.939 1.00 97.80 119 A 1 
ATOM 984  C CD1 . PHE A 1 119 ? 25.167  -16.954 -16.309 1.00 96.62 119 A 1 
ATOM 985  C CD2 . PHE A 1 119 ? 26.467  -17.611 -14.362 1.00 96.90 119 A 1 
ATOM 986  C CE1 . PHE A 1 119 ? 25.882  -17.875 -17.096 1.00 96.65 119 A 1 
ATOM 987  C CE2 . PHE A 1 119 ? 27.179  -18.535 -15.146 1.00 96.45 119 A 1 
ATOM 988  C CZ  . PHE A 1 119 ? 26.887  -18.666 -16.516 1.00 97.02 119 A 1 
ATOM 989  N N   . ILE A 1 120 ? 24.723  -13.276 -16.077 1.00 97.55 120 A 1 
ATOM 990  C CA  . ILE A 1 120 ? 24.871  -12.595 -17.373 1.00 97.33 120 A 1 
ATOM 991  C C   . ILE A 1 120 ? 25.901  -11.464 -17.273 1.00 97.02 120 A 1 
ATOM 992  O O   . ILE A 1 120 ? 26.776  -11.370 -18.128 1.00 96.40 120 A 1 
ATOM 993  C CB  . ILE A 1 120 ? 23.503  -12.095 -17.884 1.00 97.36 120 A 1 
ATOM 994  C CG1 . ILE A 1 120 ? 22.635  -13.303 -18.306 1.00 96.82 120 A 1 
ATOM 995  C CG2 . ILE A 1 120 ? 23.669  -11.124 -19.071 1.00 96.48 120 A 1 
ATOM 996  C CD1 . ILE A 1 120 ? 21.171  -12.951 -18.597 1.00 95.25 120 A 1 
ATOM 997  N N   . ALA A 1 121 ? 25.870  -10.658 -16.213 1.00 97.21 121 A 1 
ATOM 998  C CA  . ALA A 1 121 ? 26.848  -9.593  -16.001 1.00 96.92 121 A 1 
ATOM 999  C C   . ALA A 1 121 ? 28.284  -10.132 -15.846 1.00 96.81 121 A 1 
ATOM 1000 O O   . ALA A 1 121 ? 29.220  -9.525  -16.362 1.00 96.10 121 A 1 
ATOM 1001 C CB  . ALA A 1 121 ? 26.421  -8.759  -14.792 1.00 96.74 121 A 1 
ATOM 1002 N N   . LEU A 1 122 ? 28.472  -11.292 -15.206 1.00 97.00 122 A 1 
ATOM 1003 C CA  . LEU A 1 122 ? 29.775  -11.973 -15.157 1.00 96.66 122 A 1 
ATOM 1004 C C   . LEU A 1 122 ? 30.242  -12.436 -16.549 1.00 96.22 122 A 1 
ATOM 1005 O O   . LEU A 1 122 ? 31.435  -12.388 -16.835 1.00 95.36 122 A 1 
ATOM 1006 C CB  . LEU A 1 122 ? 29.717  -13.179 -14.203 1.00 96.74 122 A 1 
ATOM 1007 C CG  . LEU A 1 122 ? 29.533  -12.867 -12.708 1.00 96.21 122 A 1 
ATOM 1008 C CD1 . LEU A 1 122 ? 29.419  -14.195 -11.946 1.00 94.82 122 A 1 
ATOM 1009 C CD2 . LEU A 1 122 ? 30.707  -12.079 -12.129 1.00 94.70 122 A 1 
ATOM 1010 N N   . CYS A 1 123 ? 29.317  -12.857 -17.427 1.00 96.95 123 A 1 
ATOM 1011 C CA  . CYS A 1 123 ? 29.637  -13.226 -18.814 1.00 96.34 123 A 1 
ATOM 1012 C C   . CYS A 1 123 ? 29.974  -12.003 -19.687 1.00 95.51 123 A 1 
ATOM 1013 O O   . CYS A 1 123 ? 30.818  -12.093 -20.580 1.00 93.83 123 A 1 
ATOM 1014 C CB  . CYS A 1 123 ? 28.455  -13.986 -19.431 1.00 96.54 123 A 1 
ATOM 1015 S SG  . CYS A 1 123 ? 28.105  -15.520 -18.533 1.00 95.67 123 A 1 
ATOM 1016 N N   . GLU A 1 124 ? 29.317  -10.864 -19.447 1.00 95.08 124 A 1 
ATOM 1017 C CA  . GLU A 1 124 ? 29.590  -9.579  -20.115 1.00 93.66 124 A 1 
ATOM 1018 C C   . GLU A 1 124 ? 30.944  -8.987  -19.678 1.00 92.60 124 A 1 
ATOM 1019 O O   . GLU A 1 124 ? 31.607  -8.286  -20.451 1.00 89.99 124 A 1 
ATOM 1020 C CB  . GLU A 1 124 ? 28.442  -8.586  -19.819 1.00 92.98 124 A 1 
ATOM 1021 C CG  . GLU A 1 124 ? 27.112  -8.944  -20.516 1.00 91.64 124 A 1 
ATOM 1022 C CD  . GLU A 1 124 ? 25.900  -8.062  -20.117 1.00 92.12 124 A 1 
ATOM 1023 O OE1 . GLU A 1 124 ? 24.945  -7.970  -20.930 1.00 86.52 124 A 1 
ATOM 1024 O OE2 . GLU A 1 124 ? 25.849  -7.491  -19.002 1.00 87.82 124 A 1 
ATOM 1025 N N   . TRP A 1 125 ? 31.391  -9.298  -18.454 1.00 92.52 125 A 1 
ATOM 1026 C CA  . TRP A 1 125 ? 32.696  -8.902  -17.916 1.00 89.97 125 A 1 
ATOM 1027 C C   . TRP A 1 125 ? 33.831  -9.789  -18.469 1.00 87.39 125 A 1 
ATOM 1028 O O   . TRP A 1 125 ? 33.578  -10.921 -18.887 1.00 77.46 125 A 1 
ATOM 1029 C CB  . TRP A 1 125 ? 32.626  -8.917  -16.383 1.00 87.92 125 A 1 
ATOM 1030 C CG  . TRP A 1 125 ? 33.437  -7.833  -15.726 1.00 87.03 125 A 1 
ATOM 1031 C CD1 . TRP A 1 125 ? 34.612  -7.995  -15.084 1.00 79.38 125 A 1 
ATOM 1032 C CD2 . TRP A 1 125 ? 33.144  -6.402  -15.671 1.00 84.61 125 A 1 
ATOM 1033 N NE1 . TRP A 1 125 ? 35.068  -6.764  -14.634 1.00 79.11 125 A 1 
ATOM 1034 C CE2 . TRP A 1 125 ? 34.207  -5.746  -14.971 1.00 82.16 125 A 1 
ATOM 1035 C CE3 . TRP A 1 125 ? 32.099  -5.582  -16.151 1.00 78.62 125 A 1 
ATOM 1036 C CZ2 . TRP A 1 125 ? 34.226  -4.359  -14.757 1.00 78.99 125 A 1 
ATOM 1037 C CZ3 . TRP A 1 125 ? 32.109  -4.192  -15.940 1.00 75.96 125 A 1 
ATOM 1038 C CH2 . TRP A 1 125 ? 33.168  -3.579  -15.246 1.00 77.24 125 A 1 
ATOM 1039 N N   . PRO A 1 126 ? 35.097  -9.339  -18.494 1.00 83.90 126 A 1 
ATOM 1040 C CA  . PRO A 1 126 ? 36.181  -10.079 -19.155 1.00 82.36 126 A 1 
ATOM 1041 C C   . PRO A 1 126 ? 36.706  -11.294 -18.362 1.00 85.02 126 A 1 
ATOM 1042 O O   . PRO A 1 126 ? 37.919  -11.485 -18.238 1.00 81.15 126 A 1 
ATOM 1043 C CB  . PRO A 1 126 ? 37.255  -9.011  -19.440 1.00 77.86 126 A 1 
ATOM 1044 C CG  . PRO A 1 126 ? 37.083  -8.035  -18.277 1.00 74.21 126 A 1 
ATOM 1045 C CD  . PRO A 1 126 ? 35.567  -8.004  -18.117 1.00 77.42 126 A 1 
ATOM 1046 N N   . LEU A 1 127 ? 35.798  -12.155 -17.838 1.00 90.93 127 A 1 
ATOM 1047 C CA  . LEU A 1 127 ? 36.166  -13.422 -17.200 1.00 91.35 127 A 1 
ATOM 1048 C C   . LEU A 1 127 ? 36.534  -14.465 -18.271 1.00 91.48 127 A 1 
ATOM 1049 O O   . LEU A 1 127 ? 35.676  -14.842 -19.074 1.00 89.45 127 A 1 
ATOM 1050 C CB  . LEU A 1 127 ? 35.031  -13.934 -16.294 1.00 90.75 127 A 1 
ATOM 1051 C CG  . LEU A 1 127 ? 34.730  -13.063 -15.063 1.00 89.87 127 A 1 
ATOM 1052 C CD1 . LEU A 1 127 ? 33.668  -13.748 -14.202 1.00 84.27 127 A 1 
ATOM 1053 C CD2 . LEU A 1 127 ? 35.956  -12.848 -14.185 1.00 85.00 127 A 1 
ATOM 1054 N N   . PRO A 1 128 ? 37.787  -14.976 -18.295 1.00 93.40 128 A 1 
ATOM 1055 C CA  . PRO A 1 128 ? 38.236  -15.896 -19.346 1.00 92.57 128 A 1 
ATOM 1056 C C   . PRO A 1 128 ? 37.371  -17.157 -19.473 1.00 93.84 128 A 1 
ATOM 1057 O O   . PRO A 1 128 ? 37.109  -17.619 -20.584 1.00 92.52 128 A 1 
ATOM 1058 C CB  . PRO A 1 128 ? 39.683  -16.254 -18.979 1.00 90.73 128 A 1 
ATOM 1059 C CG  . PRO A 1 128 ? 40.164  -15.054 -18.168 1.00 87.51 128 A 1 
ATOM 1060 C CD  . PRO A 1 128 ? 38.906  -14.617 -17.426 1.00 91.21 128 A 1 
ATOM 1061 N N   . GLN A 1 129 ? 36.903  -17.698 -18.341 1.00 94.98 129 A 1 
ATOM 1062 C CA  . GLN A 1 129 ? 36.116  -18.931 -18.270 1.00 95.08 129 A 1 
ATOM 1063 C C   . GLN A 1 129 ? 34.705  -18.767 -18.855 1.00 95.53 129 A 1 
ATOM 1064 O O   . GLN A 1 129 ? 34.166  -19.727 -19.402 1.00 94.25 129 A 1 
ATOM 1065 C CB  . GLN A 1 129 ? 36.027  -19.409 -16.814 1.00 94.30 129 A 1 
ATOM 1066 C CG  . GLN A 1 129 ? 37.365  -19.808 -16.164 1.00 90.88 129 A 1 
ATOM 1067 C CD  . GLN A 1 129 ? 38.193  -18.646 -15.617 1.00 90.44 129 A 1 
ATOM 1068 O OE1 . GLN A 1 129 ? 37.925  -17.468 -15.824 1.00 83.16 129 A 1 
ATOM 1069 N NE2 . GLN A 1 129 ? 39.252  -18.928 -14.896 1.00 81.65 129 A 1 
ATOM 1070 N N   . LEU A 1 130 ? 34.124  -17.565 -18.774 1.00 94.69 130 A 1 
ATOM 1071 C CA  . LEU A 1 130 ? 32.754  -17.282 -19.225 1.00 94.91 130 A 1 
ATOM 1072 C C   . LEU A 1 130 ? 32.692  -16.666 -20.630 1.00 94.53 130 A 1 
ATOM 1073 O O   . LEU A 1 130 ? 31.612  -16.498 -21.188 1.00 92.67 130 A 1 
ATOM 1074 C CB  . LEU A 1 130 ? 32.045  -16.397 -18.183 1.00 95.08 130 A 1 
ATOM 1075 C CG  . LEU A 1 130 ? 31.951  -16.997 -16.767 1.00 94.80 130 A 1 
ATOM 1076 C CD1 . LEU A 1 130 ? 31.145  -16.056 -15.878 1.00 92.37 130 A 1 
ATOM 1077 C CD2 . LEU A 1 130 ? 31.278  -18.369 -16.750 1.00 92.84 130 A 1 
ATOM 1078 N N   . LYS A 1 131 ? 33.838  -16.385 -21.252 1.00 94.72 131 A 1 
ATOM 1079 C CA  . LYS A 1 131 ? 33.921  -15.707 -22.560 1.00 93.32 131 A 1 
ATOM 1080 C C   . LYS A 1 131 ? 33.094  -16.380 -23.666 1.00 93.98 131 A 1 
ATOM 1081 O O   . LYS A 1 131 ? 32.569  -15.693 -24.538 1.00 92.21 131 A 1 
ATOM 1082 C CB  . LYS A 1 131 ? 35.401  -15.608 -22.958 1.00 91.12 131 A 1 
ATOM 1083 C CG  . LYS A 1 131 ? 35.611  -14.773 -24.226 1.00 81.63 131 A 1 
ATOM 1084 C CD  . LYS A 1 131 ? 37.101  -14.630 -24.546 1.00 77.93 131 A 1 
ATOM 1085 C CE  . LYS A 1 131 ? 37.267  -13.777 -25.805 1.00 68.66 131 A 1 
ATOM 1086 N NZ  . LYS A 1 131 ? 38.695  -13.573 -26.142 1.00 60.64 131 A 1 
ATOM 1087 N N   . ARG A 1 132 ? 32.982  -17.712 -23.642 1.00 93.55 132 A 1 
ATOM 1088 C CA  . ARG A 1 132 ? 32.203  -18.476 -24.641 1.00 93.74 132 A 1 
ATOM 1089 C C   . ARG A 1 132 ? 30.691  -18.290 -24.516 1.00 94.83 132 A 1 
ATOM 1090 O O   . ARG A 1 132 ? 29.984  -18.569 -25.475 1.00 92.75 132 A 1 
ATOM 1091 C CB  . ARG A 1 132 ? 32.544  -19.971 -24.549 1.00 92.35 132 A 1 
ATOM 1092 C CG  . ARG A 1 132 ? 33.982  -20.273 -24.982 1.00 84.02 132 A 1 
ATOM 1093 C CD  . ARG A 1 132 ? 34.216  -21.786 -24.939 1.00 78.14 132 A 1 
ATOM 1094 N NE  . ARG A 1 132 ? 35.582  -22.147 -25.356 1.00 68.66 132 A 1 
ATOM 1095 C CZ  . ARG A 1 132 ? 36.085  -23.370 -25.376 1.00 59.70 132 A 1 
ATOM 1096 N NH1 . ARG A 1 132 ? 35.382  -24.408 -25.020 1.00 54.57 132 A 1 
ATOM 1097 N NH2 . ARG A 1 132 ? 37.313  -23.572 -25.754 1.00 52.25 132 A 1 
ATOM 1098 N N   . LEU A 1 133 ? 30.217  -17.844 -23.354 1.00 92.83 133 A 1 
ATOM 1099 C CA  . LEU A 1 133 ? 28.798  -17.626 -23.068 1.00 93.37 133 A 1 
ATOM 1100 C C   . LEU A 1 133 ? 28.336  -16.205 -23.399 1.00 93.35 133 A 1 
ATOM 1101 O O   . LEU A 1 133 ? 27.140  -15.941 -23.352 1.00 89.40 133 A 1 
ATOM 1102 C CB  . LEU A 1 133 ? 28.512  -17.942 -21.592 1.00 93.34 133 A 1 
ATOM 1103 C CG  . LEU A 1 133 ? 28.880  -19.360 -21.137 1.00 93.33 133 A 1 
ATOM 1104 C CD1 . LEU A 1 133 ? 28.385  -19.526 -19.703 1.00 88.76 133 A 1 
ATOM 1105 C CD2 . LEU A 1 133 ? 28.255  -20.447 -22.007 1.00 89.77 133 A 1 
ATOM 1106 N N   . ASN A 1 134 ? 29.249  -15.293 -23.735 1.00 91.94 134 A 1 
ATOM 1107 C CA  . ASN A 1 134 ? 28.910  -13.916 -24.073 1.00 90.95 134 A 1 
ATOM 1108 C C   . ASN A 1 134 ? 28.257  -13.841 -25.467 1.00 90.73 134 A 1 
ATOM 1109 O O   . ASN A 1 134 ? 28.901  -13.498 -26.461 1.00 87.14 134 A 1 
ATOM 1110 C CB  . ASN A 1 134 ? 30.165  -13.040 -23.912 1.00 88.63 134 A 1 
ATOM 1111 C CG  . ASN A 1 134 ? 29.842  -11.557 -23.976 1.00 87.72 134 A 1 
ATOM 1112 O OD1 . ASN A 1 134 ? 28.740  -11.127 -24.256 1.00 80.88 134 A 1 
ATOM 1113 N ND2 . ASN A 1 134 ? 30.806  -10.712 -23.696 1.00 80.07 134 A 1 
ATOM 1114 N N   . GLY A 1 135 ? 26.976  -14.218 -25.538 1.00 90.47 135 A 1 
ATOM 1115 C CA  . GLY A 1 135 ? 26.196  -14.255 -26.769 1.00 91.31 135 A 1 
ATOM 1116 C C   . GLY A 1 135 ? 24.702  -13.989 -26.535 1.00 93.55 135 A 1 
ATOM 1117 O O   . GLY A 1 135 ? 24.150  -14.458 -25.541 1.00 92.48 135 A 1 
ATOM 1118 N N   . PRO A 1 136 ? 24.023  -13.266 -27.449 1.00 94.69 136 A 1 
ATOM 1119 C CA  . PRO A 1 136 ? 22.633  -12.847 -27.271 1.00 95.12 136 A 1 
ATOM 1120 C C   . PRO A 1 136 ? 21.658  -14.021 -27.141 1.00 96.03 136 A 1 
ATOM 1121 O O   . PRO A 1 136 ? 20.732  -13.938 -26.339 1.00 95.28 136 A 1 
ATOM 1122 C CB  . PRO A 1 136 ? 22.315  -11.974 -28.493 1.00 94.18 136 A 1 
ATOM 1123 C CG  . PRO A 1 136 ? 23.300  -12.454 -29.554 1.00 91.20 136 A 1 
ATOM 1124 C CD  . PRO A 1 136 ? 24.532  -12.821 -28.737 1.00 93.79 136 A 1 
ATOM 1125 N N   . ASP A 1 137 ? 21.880  -15.131 -27.846 1.00 95.78 137 A 1 
ATOM 1126 C CA  . ASP A 1 137 ? 21.007  -16.310 -27.799 1.00 96.16 137 A 1 
ATOM 1127 C C   . ASP A 1 137 ? 21.055  -16.993 -26.425 1.00 96.81 137 A 1 
ATOM 1128 O O   . ASP A 1 137 ? 20.015  -17.334 -25.860 1.00 95.94 137 A 1 
ATOM 1129 C CB  . ASP A 1 137 ? 21.405  -17.304 -28.903 1.00 95.40 137 A 1 
ATOM 1130 C CG  . ASP A 1 137 ? 21.276  -16.727 -30.319 1.00 91.44 137 A 1 
ATOM 1131 O OD1 . ASP A 1 137 ? 20.404  -15.855 -30.530 1.00 86.95 137 A 1 
ATOM 1132 O OD2 . ASP A 1 137 ? 22.089  -17.136 -31.175 1.00 86.98 137 A 1 
ATOM 1133 N N   . ILE A 1 138 ? 22.253  -17.129 -25.846 1.00 96.21 138 A 1 
ATOM 1134 C CA  . ILE A 1 138 ? 22.437  -17.703 -24.505 1.00 96.59 138 A 1 
ATOM 1135 C C   . ILE A 1 138 ? 21.786  -16.793 -23.460 1.00 97.30 138 A 1 
ATOM 1136 O O   . ILE A 1 138 ? 21.048  -17.270 -22.601 1.00 96.92 138 A 1 
ATOM 1137 C CB  . ILE A 1 138 ? 23.934  -17.950 -24.208 1.00 95.79 138 A 1 
ATOM 1138 C CG1 . ILE A 1 138 ? 24.489  -19.012 -25.187 1.00 91.31 138 A 1 
ATOM 1139 C CG2 . ILE A 1 138 ? 24.129  -18.395 -22.741 1.00 90.67 138 A 1 
ATOM 1140 C CD1 . ILE A 1 138 ? 25.997  -19.269 -25.068 1.00 78.27 138 A 1 
ATOM 1141 N N   . PHE A 1 139 ? 21.991  -15.482 -23.554 1.00 96.72 139 A 1 
ATOM 1142 C CA  . PHE A 1 139 ? 21.375  -14.526 -22.639 1.00 97.07 139 A 1 
ATOM 1143 C C   . PHE A 1 139 ? 19.850  -14.510 -22.753 1.00 97.50 139 A 1 
ATOM 1144 O O   . PHE A 1 139 ? 19.171  -14.362 -21.740 1.00 97.33 139 A 1 
ATOM 1145 C CB  . PHE A 1 139 ? 21.932  -13.125 -22.895 1.00 96.66 139 A 1 
ATOM 1146 C CG  . PHE A 1 139 ? 23.413  -12.928 -22.629 1.00 96.52 139 A 1 
ATOM 1147 C CD1 . PHE A 1 139 ? 24.188  -13.869 -21.928 1.00 94.37 139 A 1 
ATOM 1148 C CD2 . PHE A 1 139 ? 24.013  -11.728 -23.064 1.00 94.32 139 A 1 
ATOM 1149 C CE1 . PHE A 1 139 ? 25.542  -13.622 -21.666 1.00 93.58 139 A 1 
ATOM 1150 C CE2 . PHE A 1 139 ? 25.366  -11.478 -22.798 1.00 93.69 139 A 1 
ATOM 1151 C CZ  . PHE A 1 139 ? 26.131  -12.424 -22.096 1.00 94.39 139 A 1 
ATOM 1152 N N   . HIS A 1 140 ? 19.300  -14.694 -23.949 1.00 97.17 140 A 1 
ATOM 1153 C CA  . HIS A 1 140 ? 17.867  -14.848 -24.142 1.00 97.27 140 A 1 
ATOM 1154 C C   . HIS A 1 140 ? 17.343  -16.099 -23.426 1.00 97.35 140 A 1 
ATOM 1155 O O   . HIS A 1 140 ? 16.434  -15.977 -22.611 1.00 97.10 140 A 1 
ATOM 1156 C CB  . HIS A 1 140 ? 17.546  -14.864 -25.638 1.00 97.08 140 A 1 
ATOM 1157 C CG  . HIS A 1 140 ? 16.070  -14.968 -25.904 1.00 94.01 140 A 1 
ATOM 1158 N ND1 . HIS A 1 140 ? 15.131  -13.997 -25.652 1.00 81.96 140 A 1 
ATOM 1159 C CD2 . HIS A 1 140 ? 15.406  -16.053 -26.407 1.00 83.97 140 A 1 
ATOM 1160 C CE1 . HIS A 1 140 ? 13.928  -14.484 -25.996 1.00 85.30 140 A 1 
ATOM 1161 N NE2 . HIS A 1 140 ? 14.048  -15.732 -26.467 1.00 86.43 140 A 1 
ATOM 1162 N N   . SER A 1 141 ? 17.963  -17.262 -23.637 1.00 97.35 141 A 1 
ATOM 1163 C CA  . SER A 1 141 ? 17.577  -18.513 -22.968 1.00 97.32 141 A 1 
ATOM 1164 C C   . SER A 1 141 ? 17.694  -18.430 -21.442 1.00 97.71 141 A 1 
ATOM 1165 O O   . SER A 1 141 ? 16.820  -18.921 -20.730 1.00 97.09 141 A 1 
ATOM 1166 C CB  . SER A 1 141 ? 18.446  -19.669 -23.467 1.00 96.90 141 A 1 
ATOM 1167 O OG  . SER A 1 141 ? 18.313  -19.827 -24.867 1.00 90.04 141 A 1 
ATOM 1168 N N   . LEU A 1 142 ? 18.734  -17.781 -20.919 1.00 97.50 142 A 1 
ATOM 1169 C CA  . LEU A 1 142 ? 18.884  -17.545 -19.480 1.00 97.63 142 A 1 
ATOM 1170 C C   . LEU A 1 142 ? 17.765  -16.645 -18.937 1.00 97.90 142 A 1 
ATOM 1171 O O   . LEU A 1 142 ? 17.181  -16.957 -17.903 1.00 97.72 142 A 1 
ATOM 1172 C CB  . LEU A 1 142 ? 20.263  -16.925 -19.206 1.00 97.48 142 A 1 
ATOM 1173 C CG  . LEU A 1 142 ? 21.442  -17.905 -19.329 1.00 96.84 142 A 1 
ATOM 1174 C CD1 . LEU A 1 142 ? 22.755  -17.120 -19.273 1.00 95.45 142 A 1 
ATOM 1175 C CD2 . LEU A 1 142 ? 21.458  -18.927 -18.189 1.00 95.51 142 A 1 
ATOM 1176 N N   . ARG A 1 143 ? 17.409  -15.572 -19.635 1.00 97.66 143 A 1 
ATOM 1177 C CA  . ARG A 1 143 ? 16.326  -14.661 -19.224 1.00 97.58 143 A 1 
ATOM 1178 C C   . ARG A 1 143 ? 14.954  -15.325 -19.237 1.00 97.54 143 A 1 
ATOM 1179 O O   . ARG A 1 143 ? 14.147  -15.013 -18.372 1.00 97.11 143 A 1 
ATOM 1180 C CB  . ARG A 1 143 ? 16.332  -13.409 -20.099 1.00 97.35 143 A 1 
ATOM 1181 C CG  . ARG A 1 143 ? 17.464  -12.475 -19.674 1.00 96.30 143 A 1 
ATOM 1182 C CD  . ARG A 1 143 ? 17.495  -11.240 -20.565 1.00 95.49 143 A 1 
ATOM 1183 N NE  . ARG A 1 143 ? 18.571  -10.346 -20.117 1.00 94.17 143 A 1 
ATOM 1184 C CZ  . ARG A 1 143 ? 19.551  -9.841  -20.823 1.00 93.76 143 A 1 
ATOM 1185 N NH1 . ARG A 1 143 ? 19.630  -9.974  -22.126 1.00 89.78 143 A 1 
ATOM 1186 N NH2 . ARG A 1 143 ? 20.492  -9.202  -20.194 1.00 90.30 143 A 1 
ATOM 1187 N N   . GLN A 1 144 ? 14.710  -16.283 -20.141 1.00 97.48 144 A 1 
ATOM 1188 C CA  . GLN A 1 144 ? 13.460  -17.057 -20.160 1.00 97.37 144 A 1 
ATOM 1189 C C   . GLN A 1 144 ? 13.188  -17.786 -18.836 1.00 97.58 144 A 1 
ATOM 1190 O O   . GLN A 1 144 ? 12.034  -17.924 -18.449 1.00 97.08 144 A 1 
ATOM 1191 C CB  . GLN A 1 144 ? 13.469  -18.055 -21.324 1.00 97.05 144 A 1 
ATOM 1192 C CG  . GLN A 1 144 ? 13.287  -17.338 -22.668 1.00 93.39 144 A 1 
ATOM 1193 C CD  . GLN A 1 144 ? 13.242  -18.321 -23.834 1.00 89.86 144 A 1 
ATOM 1194 O OE1 . GLN A 1 144 ? 14.100  -19.176 -24.019 1.00 80.98 144 A 1 
ATOM 1195 N NE2 . GLN A 1 144 ? 12.238  -18.234 -24.669 1.00 78.19 144 A 1 
ATOM 1196 N N   . ILE A 1 145 ? 14.226  -18.149 -18.076 1.00 96.99 145 A 1 
ATOM 1197 C CA  . ILE A 1 145 ? 14.064  -18.790 -16.760 1.00 97.21 145 A 1 
ATOM 1198 C C   . ILE A 1 145 ? 13.236  -17.916 -15.802 1.00 97.35 145 A 1 
ATOM 1199 O O   . ILE A 1 145 ? 12.465  -18.443 -15.005 1.00 96.75 145 A 1 
ATOM 1200 C CB  . ILE A 1 145 ? 15.438  -19.131 -16.138 1.00 97.54 145 A 1 
ATOM 1201 C CG1 . ILE A 1 145 ? 16.252  -20.078 -17.056 1.00 96.91 145 A 1 
ATOM 1202 C CG2 . ILE A 1 145 ? 15.279  -19.762 -14.739 1.00 96.63 145 A 1 
ATOM 1203 C CD1 . ILE A 1 145 ? 17.702  -20.283 -16.612 1.00 94.69 145 A 1 
ATOM 1204 N N   . TYR A 1 146 ? 13.361  -16.583 -15.849 1.00 97.35 146 A 1 
ATOM 1205 C CA  . TYR A 1 146 ? 12.572  -15.695 -14.990 1.00 97.07 146 A 1 
ATOM 1206 C C   . TYR A 1 146 ? 11.416  -14.995 -15.714 1.00 97.16 146 A 1 
ATOM 1207 O O   . TYR A 1 146 ? 10.448  -14.613 -15.050 1.00 96.53 146 A 1 
ATOM 1208 C CB  . TYR A 1 146 ? 13.481  -14.694 -14.265 1.00 97.00 146 A 1 
ATOM 1209 C CG  . TYR A 1 146 ? 14.042  -13.577 -15.117 1.00 97.34 146 A 1 
ATOM 1210 C CD1 . TYR A 1 146 ? 15.399  -13.574 -15.477 1.00 95.84 146 A 1 
ATOM 1211 C CD2 . TYR A 1 146 ? 13.214  -12.512 -15.520 1.00 95.97 146 A 1 
ATOM 1212 C CE1 . TYR A 1 146 ? 15.923  -12.524 -16.248 1.00 95.24 146 A 1 
ATOM 1213 C CE2 . TYR A 1 146 ? 13.727  -11.466 -16.301 1.00 95.40 146 A 1 
ATOM 1214 C CZ  . TYR A 1 146 ? 15.084  -11.469 -16.670 1.00 96.07 146 A 1 
ATOM 1215 O OH  . TYR A 1 146 ? 15.575  -10.464 -17.430 1.00 94.95 146 A 1 
ATOM 1216 N N   . THR A 1 147 ? 11.479  -14.796 -17.031 1.00 96.51 147 A 1 
ATOM 1217 C CA  . THR A 1 147 ? 10.366  -14.190 -17.781 1.00 96.13 147 A 1 
ATOM 1218 C C   . THR A 1 147 ? 9.193   -15.145 -17.926 1.00 96.19 147 A 1 
ATOM 1219 O O   . THR A 1 147 ? 8.053   -14.712 -17.799 1.00 95.29 147 A 1 
ATOM 1220 C CB  . THR A 1 147 ? 10.768  -13.675 -19.173 1.00 96.08 147 A 1 
ATOM 1221 O OG1 . THR A 1 147 ? 11.313  -14.692 -19.980 1.00 93.17 147 A 1 
ATOM 1222 C CG2 . THR A 1 147 ? 11.790  -12.542 -19.080 1.00 91.23 147 A 1 
ATOM 1223 N N   . ASP A 1 148 ? 9.476   -16.442 -18.113 1.00 95.65 148 A 1 
ATOM 1224 C CA  . ASP A 1 148 ? 8.488   -17.511 -18.268 1.00 95.62 148 A 1 
ATOM 1225 C C   . ASP A 1 148 ? 8.294   -18.296 -16.955 1.00 96.08 148 A 1 
ATOM 1226 O O   . ASP A 1 148 ? 7.788   -19.416 -16.951 1.00 94.57 148 A 1 
ATOM 1227 C CB  . ASP A 1 148 ? 8.870   -18.417 -19.458 1.00 95.33 148 A 1 
ATOM 1228 C CG  . ASP A 1 148 ? 9.048   -17.675 -20.797 1.00 93.72 148 A 1 
ATOM 1229 O OD1 . ASP A 1 148 ? 8.593   -16.511 -20.924 1.00 90.24 148 A 1 
ATOM 1230 O OD2 . ASP A 1 148 ? 9.662   -18.273 -21.710 1.00 90.42 148 A 1 
ATOM 1231 N N   . PHE A 1 149 ? 8.704   -17.728 -15.816 1.00 95.92 149 A 1 
ATOM 1232 C CA  . PHE A 1 149 ? 8.665   -18.371 -14.501 1.00 96.09 149 A 1 
ATOM 1233 C C   . PHE A 1 149 ? 7.231   -18.695 -14.071 1.00 96.38 149 A 1 
ATOM 1234 O O   . PHE A 1 149 ? 6.362   -17.815 -14.006 1.00 95.64 149 A 1 
ATOM 1235 C CB  . PHE A 1 149 ? 9.359   -17.478 -13.466 1.00 96.22 149 A 1 
ATOM 1236 C CG  . PHE A 1 149 ? 9.657   -18.178 -12.152 1.00 96.85 149 A 1 
ATOM 1237 C CD1 . PHE A 1 149 ? 8.891   -17.913 -11.002 1.00 94.07 149 A 1 
ATOM 1238 C CD2 . PHE A 1 149 ? 10.716  -19.101 -12.085 1.00 93.85 149 A 1 
ATOM 1239 C CE1 . PHE A 1 149 ? 9.193   -18.563 -9.790  1.00 92.84 149 A 1 
ATOM 1240 C CE2 . PHE A 1 149 ? 11.016  -19.753 -10.876 1.00 92.71 149 A 1 
ATOM 1241 C CZ  . PHE A 1 149 ? 10.255  -19.484 -9.726  1.00 96.54 149 A 1 
ATOM 1242 N N   . THR A 1 150 ? 6.979   -19.957 -13.724 1.00 96.07 150 A 1 
ATOM 1243 C CA  . THR A 1 150 ? 5.646   -20.503 -13.434 1.00 96.00 150 A 1 
ATOM 1244 C C   . THR A 1 150 ? 5.423   -20.772 -11.944 1.00 96.32 150 A 1 
ATOM 1245 O O   . THR A 1 150 ? 6.345   -20.767 -11.126 1.00 96.49 150 A 1 
ATOM 1246 C CB  . THR A 1 150 ? 5.391   -21.780 -14.246 1.00 96.34 150 A 1 
ATOM 1247 O OG1 . THR A 1 150 ? 6.267   -22.796 -13.822 1.00 95.39 150 A 1 
ATOM 1248 C CG2 . THR A 1 150 ? 5.542   -21.595 -15.752 1.00 94.30 150 A 1 
ATOM 1249 N N   . LEU A 1 151 ? 4.164   -21.035 -11.558 1.00 95.92 151 A 1 
ATOM 1250 C CA  . LEU A 1 151 ? 3.841   -21.476 -10.194 1.00 95.81 151 A 1 
ATOM 1251 C C   . LEU A 1 151 ? 4.464   -22.844 -9.875  1.00 96.42 151 A 1 
ATOM 1252 O O   . LEU A 1 151 ? 4.858   -23.086 -8.734  1.00 95.86 151 A 1 
ATOM 1253 C CB  . LEU A 1 151 ? 2.313   -21.528 -10.010 1.00 94.64 151 A 1 
ATOM 1254 C CG  . LEU A 1 151 ? 1.628   -20.152 -9.919  1.00 91.11 151 A 1 
ATOM 1255 C CD1 . LEU A 1 151 ? 0.108   -20.334 -9.908  1.00 87.01 151 A 1 
ATOM 1256 C CD2 . LEU A 1 151 ? 2.010   -19.399 -8.637  1.00 86.85 151 A 1 
ATOM 1257 N N   . GLU A 1 152 ? 4.585   -23.710 -10.866 1.00 95.63 152 A 1 
ATOM 1258 C CA  . GLU A 1 152 ? 5.256   -25.005 -10.765 1.00 95.76 152 A 1 
ATOM 1259 C C   . GLU A 1 152 ? 6.756   -24.838 -10.478 1.00 96.33 152 A 1 
ATOM 1260 O O   . GLU A 1 152 ? 7.296   -25.544 -9.628  1.00 96.06 152 A 1 
ATOM 1261 C CB  . GLU A 1 152 ? 5.044   -25.818 -12.057 1.00 96.11 152 A 1 
ATOM 1262 C CG  . GLU A 1 152 ? 3.589   -26.254 -12.325 1.00 87.91 152 A 1 
ATOM 1263 C CD  . GLU A 1 152 ? 2.621   -25.146 -12.787 1.00 81.03 152 A 1 
ATOM 1264 O OE1 . GLU A 1 152 ? 1.399   -25.411 -12.734 1.00 71.24 152 A 1 
ATOM 1265 O OE2 . GLU A 1 152 ? 3.078   -24.043 -13.160 1.00 73.00 152 A 1 
ATOM 1266 N N   . ASP A 1 153 ? 7.414   -23.874 -11.113 1.00 96.73 153 A 1 
ATOM 1267 C CA  . ASP A 1 153 ? 8.816   -23.550 -10.827 1.00 96.98 153 A 1 
ATOM 1268 C C   . ASP A 1 153 ? 8.985   -23.020 -9.400  1.00 97.49 153 A 1 
ATOM 1269 O O   . ASP A 1 153 ? 9.872   -23.471 -8.671  1.00 97.51 153 A 1 
ATOM 1270 C CB  . ASP A 1 153 ? 9.352   -22.514 -11.824 1.00 97.29 153 A 1 
ATOM 1271 C CG  . ASP A 1 153 ? 9.404   -23.040 -13.253 1.00 96.86 153 A 1 
ATOM 1272 O OD1 . ASP A 1 153 ? 9.961   -24.145 -13.448 1.00 93.65 153 A 1 
ATOM 1273 O OD2 . ASP A 1 153 ? 8.865   -22.329 -14.131 1.00 94.03 153 A 1 
ATOM 1274 N N   . ALA A 1 154 ? 8.090   -22.128 -8.955  1.00 96.85 154 A 1 
ATOM 1275 C CA  . ALA A 1 154 ? 8.088   -21.636 -7.582  1.00 96.62 154 A 1 
ATOM 1276 C C   . ALA A 1 154 ? 7.873   -22.774 -6.574  1.00 96.77 154 A 1 
ATOM 1277 O O   . ALA A 1 154 ? 8.603   -22.867 -5.587  1.00 96.56 154 A 1 
ATOM 1278 C CB  . ALA A 1 154 ? 7.016   -20.548 -7.437  1.00 96.57 154 A 1 
ATOM 1279 N N   . GLN A 1 155 ? 6.921   -23.678 -6.842  1.00 97.00 155 A 1 
ATOM 1280 C CA  . GLN A 1 155 ? 6.692   -24.857 -6.002  1.00 96.54 155 A 1 
ATOM 1281 C C   . GLN A 1 155 ? 7.928   -25.759 -5.946  1.00 96.72 155 A 1 
ATOM 1282 O O   . GLN A 1 155 ? 8.291   -26.234 -4.872  1.00 96.69 155 A 1 
ATOM 1283 C CB  . GLN A 1 155 ? 5.448   -25.614 -6.495  1.00 96.29 155 A 1 
ATOM 1284 C CG  . GLN A 1 155 ? 5.067   -26.804 -5.594  1.00 93.09 155 A 1 
ATOM 1285 C CD  . GLN A 1 155 ? 4.840   -26.390 -4.136  1.00 92.99 155 A 1 
ATOM 1286 O OE1 . GLN A 1 155 ? 4.013   -25.555 -3.803  1.00 86.02 155 A 1 
ATOM 1287 N NE2 . GLN A 1 155 ? 5.576   -26.946 -3.201  1.00 84.39 155 A 1 
ATOM 1288 N N   . LYS A 1 156 ? 8.625   -25.930 -7.062  1.00 97.21 156 A 1 
ATOM 1289 C CA  . LYS A 1 156 ? 9.871   -26.692 -7.115  1.00 97.17 156 A 1 
ATOM 1290 C C   . LYS A 1 156 ? 10.971  -26.072 -6.248  1.00 97.63 156 A 1 
ATOM 1291 O O   . LYS A 1 156 ? 11.633  -26.797 -5.506  1.00 96.90 156 A 1 
ATOM 1292 C CB  . LYS A 1 156 ? 10.290  -26.816 -8.579  1.00 96.48 156 A 1 
ATOM 1293 C CG  . LYS A 1 156 ? 11.472  -27.762 -8.713  1.00 86.38 156 A 1 
ATOM 1294 C CD  . LYS A 1 156 ? 11.789  -27.978 -10.187 1.00 81.81 156 A 1 
ATOM 1295 C CE  . LYS A 1 156 ? 12.934  -28.976 -10.228 1.00 72.34 156 A 1 
ATOM 1296 N NZ  . LYS A 1 156 ? 13.418  -29.197 -11.598 1.00 64.11 156 A 1 
ATOM 1297 N N   . VAL A 1 157 ? 11.121  -24.749 -6.272  1.00 96.90 157 A 1 
ATOM 1298 C CA  . VAL A 1 157 ? 12.033  -24.045 -5.350  1.00 97.05 157 A 1 
ATOM 1299 C C   . VAL A 1 157 ? 11.633  -24.300 -3.894  1.00 96.94 157 A 1 
ATOM 1300 O O   . VAL A 1 157 ? 12.498  -24.607 -3.077  1.00 96.27 157 A 1 
ATOM 1301 C CB  . VAL A 1 157 ? 12.094  -22.533 -5.653  1.00 97.10 157 A 1 
ATOM 1302 C CG1 . VAL A 1 157 ? 12.933  -21.767 -4.619  1.00 95.37 157 A 1 
ATOM 1303 C CG2 . VAL A 1 157 ? 12.724  -22.271 -7.027  1.00 94.16 157 A 1 
ATOM 1304 N N   . LYS A 1 158 ? 10.326  -24.263 -3.562  1.00 97.46 158 A 1 
ATOM 1305 C CA  . LYS A 1 158 ? 9.836   -24.570 -2.205  1.00 96.73 158 A 1 
ATOM 1306 C C   . LYS A 1 158 ? 10.094  -26.018 -1.788  1.00 96.76 158 A 1 
ATOM 1307 O O   . LYS A 1 158 ? 10.387  -26.268 -0.620  1.00 95.95 158 A 1 
ATOM 1308 C CB  . LYS A 1 158 ? 8.331   -24.252 -2.081  1.00 96.03 158 A 1 
ATOM 1309 C CG  . LYS A 1 158 ? 7.972   -22.763 -2.201  1.00 92.46 158 A 1 
ATOM 1310 C CD  . LYS A 1 158 ? 8.649   -21.841 -1.189  1.00 89.87 158 A 1 
ATOM 1311 C CE  . LYS A 1 158 ? 8.277   -22.184 0.256   1.00 85.99 158 A 1 
ATOM 1312 N NZ  . LYS A 1 158 ? 8.917   -21.228 1.190   1.00 82.35 158 A 1 
ATOM 1313 N N   . ASP A 1 159 ? 9.991   -26.968 -2.700  1.00 96.10 159 A 1 
ATOM 1314 C CA  . ASP A 1 159 ? 10.297  -28.376 -2.414  1.00 95.81 159 A 1 
ATOM 1315 C C   . ASP A 1 159 ? 11.797  -28.588 -2.148  1.00 95.95 159 A 1 
ATOM 1316 O O   . ASP A 1 159 ? 12.154  -29.330 -1.229  1.00 95.01 159 A 1 
ATOM 1317 C CB  . ASP A 1 159 ? 9.767   -29.269 -3.545  1.00 96.04 159 A 1 
ATOM 1318 C CG  . ASP A 1 159 ? 8.231   -29.312 -3.597  1.00 94.76 159 A 1 
ATOM 1319 O OD1 . ASP A 1 159 ? 7.581   -29.158 -2.523  1.00 90.88 159 A 1 
ATOM 1320 O OD2 . ASP A 1 159 ? 7.689   -29.550 -4.696  1.00 91.26 159 A 1 
ATOM 1321 N N   . ILE A 1 160 ? 12.666  -27.882 -2.865  1.00 96.54 160 A 1 
ATOM 1322 C CA  . ILE A 1 160 ? 14.109  -27.859 -2.576  1.00 96.22 160 A 1 
ATOM 1323 C C   . ILE A 1 160 ? 14.372  -27.197 -1.213  1.00 95.90 160 A 1 
ATOM 1324 O O   . ILE A 1 160 ? 15.115  -27.746 -0.399  1.00 94.29 160 A 1 
ATOM 1325 C CB  . ILE A 1 160 ? 14.890  -27.164 -3.718  1.00 96.49 160 A 1 
ATOM 1326 C CG1 . ILE A 1 160 ? 14.747  -27.930 -5.058  1.00 95.55 160 A 1 
ATOM 1327 C CG2 . ILE A 1 160 ? 16.386  -27.054 -3.357  1.00 94.88 160 A 1 
ATOM 1328 C CD1 . ILE A 1 160 ? 15.199  -27.119 -6.282  1.00 93.03 160 A 1 
ATOM 1329 N N   . GLU A 1 161 ? 13.708  -26.075 -0.913  1.00 96.26 161 A 1 
ATOM 1330 C CA  . GLU A 1 161 ? 13.839  -25.349 0.360   1.00 95.37 161 A 1 
ATOM 1331 C C   . GLU A 1 161 ? 13.470  -26.210 1.577   1.00 94.66 161 A 1 
ATOM 1332 O O   . GLU A 1 161 ? 14.124  -26.128 2.617   1.00 92.99 161 A 1 
ATOM 1333 C CB  . GLU A 1 161 ? 12.959  -24.086 0.319   1.00 94.73 161 A 1 
ATOM 1334 C CG  . GLU A 1 161 ? 13.198  -23.133 1.510   1.00 90.95 161 A 1 
ATOM 1335 C CD  . GLU A 1 161 ? 12.169  -21.989 1.571   1.00 91.17 161 A 1 
ATOM 1336 O OE1 . GLU A 1 161 ? 11.977  -21.405 2.660   1.00 81.95 161 A 1 
ATOM 1337 O OE2 . GLU A 1 161 ? 11.476  -21.715 0.567   1.00 84.21 161 A 1 
ATOM 1338 N N   . ARG A 1 162 ? 12.470  -27.103 1.455   1.00 94.74 162 A 1 
ATOM 1339 C CA  . ARG A 1 162 ? 12.107  -28.062 2.520   1.00 93.52 162 A 1 
ATOM 1340 C C   . ARG A 1 162 ? 13.256  -29.005 2.894   1.00 93.36 162 A 1 
ATOM 1341 O O   . ARG A 1 162 ? 13.294  -29.481 4.025   1.00 90.14 162 A 1 
ATOM 1342 C CB  . ARG A 1 162 ? 10.896  -28.899 2.085   1.00 93.34 162 A 1 
ATOM 1343 C CG  . ARG A 1 162 ? 9.580   -28.113 2.142   1.00 85.74 162 A 1 
ATOM 1344 C CD  . ARG A 1 162 ? 8.482   -28.960 1.495   1.00 81.76 162 A 1 
ATOM 1345 N NE  . ARG A 1 162 ? 7.181   -28.261 1.480   1.00 73.51 162 A 1 
ATOM 1346 C CZ  . ARG A 1 162 ? 6.179   -28.529 0.657   1.00 65.90 162 A 1 
ATOM 1347 N NH1 . ARG A 1 162 ? 6.234   -29.498 -0.216  1.00 60.69 162 A 1 
ATOM 1348 N NH2 . ARG A 1 162 ? 5.092   -27.814 0.698   1.00 58.60 162 A 1 
ATOM 1349 N N   . ILE A 1 163 ? 14.161  -29.275 1.959   1.00 93.97 163 A 1 
ATOM 1350 C CA  . ILE A 1 163 ? 15.326  -30.145 2.162   1.00 92.93 163 A 1 
ATOM 1351 C C   . ILE A 1 163 ? 16.517  -29.322 2.660   1.00 92.65 163 A 1 
ATOM 1352 O O   . ILE A 1 163 ? 17.177  -29.709 3.621   1.00 89.25 163 A 1 
ATOM 1353 C CB  . ILE A 1 163 ? 15.657  -30.905 0.856   1.00 92.97 163 A 1 
ATOM 1354 C CG1 . ILE A 1 163 ? 14.448  -31.753 0.386   1.00 89.77 163 A 1 
ATOM 1355 C CG2 . ILE A 1 163 ? 16.902  -31.795 1.056   1.00 88.76 163 A 1 
ATOM 1356 C CD1 . ILE A 1 163 ? 14.617  -32.354 -1.015  1.00 81.47 163 A 1 
ATOM 1357 N N   . THR A 1 164 ? 16.785  -28.175 2.024   1.00 94.21 164 A 1 
ATOM 1358 C CA  . THR A 1 164 ? 17.953  -27.330 2.334   1.00 92.14 164 A 1 
ATOM 1359 C C   . THR A 1 164 ? 17.761  -26.469 3.581   1.00 91.89 164 A 1 
ATOM 1360 O O   . THR A 1 164 ? 18.750  -26.034 4.168   1.00 87.38 164 A 1 
ATOM 1361 C CB  . THR A 1 164 ? 18.303  -26.410 1.154   1.00 91.66 164 A 1 
ATOM 1362 O OG1 . THR A 1 164 ? 17.228  -25.548 0.867   1.00 86.84 164 A 1 
ATOM 1363 C CG2 . THR A 1 164 ? 18.619  -27.196 -0.122  1.00 85.31 164 A 1 
ATOM 1364 N N   . ASN A 1 165 ? 16.505  -26.206 3.968   1.00 91.88 165 A 1 
ATOM 1365 C CA  . ASN A 1 165 ? 16.114  -25.257 5.012   1.00 92.06 165 A 1 
ATOM 1366 C C   . ASN A 1 165 ? 16.719  -23.847 4.811   1.00 91.45 165 A 1 
ATOM 1367 O O   . ASN A 1 165 ? 17.054  -23.153 5.771   1.00 87.51 165 A 1 
ATOM 1368 C CB  . ASN A 1 165 ? 16.385  -25.897 6.390   1.00 91.85 165 A 1 
ATOM 1369 C CG  . ASN A 1 165 ? 15.686  -25.162 7.517   1.00 86.19 165 A 1 
ATOM 1370 O OD1 . ASN A 1 165 ? 14.533  -24.774 7.441   1.00 78.70 165 A 1 
ATOM 1371 N ND2 . ASN A 1 165 ? 16.355  -24.973 8.630   1.00 77.74 165 A 1 
ATOM 1372 N N   . HIS A 1 166 ? 16.894  -23.440 3.537   1.00 92.97 166 A 1 
ATOM 1373 C CA  . HIS A 1 166 ? 17.473  -22.149 3.167   1.00 93.13 166 A 1 
ATOM 1374 C C   . HIS A 1 166 ? 16.934  -21.672 1.812   1.00 94.22 166 A 1 
ATOM 1375 O O   . HIS A 1 166 ? 17.263  -22.234 0.769   1.00 91.13 166 A 1 
ATOM 1376 C CB  . HIS A 1 166 ? 19.001  -22.264 3.168   1.00 91.52 166 A 1 
ATOM 1377 C CG  . HIS A 1 166 ? 19.694  -20.927 3.046   1.00 89.23 166 A 1 
ATOM 1378 N ND1 . HIS A 1 166 ? 19.346  -19.880 2.222   1.00 78.50 166 A 1 
ATOM 1379 C CD2 . HIS A 1 166 ? 20.792  -20.513 3.760   1.00 80.01 166 A 1 
ATOM 1380 C CE1 . HIS A 1 166 ? 20.195  -18.866 2.436   1.00 81.16 166 A 1 
ATOM 1381 N NE2 . HIS A 1 166 ? 21.102  -19.209 3.361   1.00 81.53 166 A 1 
ATOM 1382 N N   . ASP A 1 167 ? 16.157  -20.588 1.832   1.00 93.70 167 A 1 
ATOM 1383 C CA  . ASP A 1 167 ? 15.419  -20.036 0.687   1.00 93.92 167 A 1 
ATOM 1384 C C   . ASP A 1 167 ? 16.288  -19.656 -0.529  1.00 95.58 167 A 1 
ATOM 1385 O O   . ASP A 1 167 ? 16.050  -20.148 -1.637  1.00 93.57 167 A 1 
ATOM 1386 C CB  . ASP A 1 167 ? 14.561  -18.855 1.185   1.00 91.24 167 A 1 
ATOM 1387 C CG  . ASP A 1 167 ? 15.304  -17.684 1.850   1.00 88.10 167 A 1 
ATOM 1388 O OD1 . ASP A 1 167 ? 16.528  -17.771 2.099   1.00 83.30 167 A 1 
ATOM 1389 O OD2 . ASP A 1 167 ? 14.629  -16.649 2.077   1.00 83.13 167 A 1 
ATOM 1390 N N   . VAL A 1 168 ? 17.339  -18.861 -0.349  1.00 92.69 168 A 1 
ATOM 1391 C CA  . VAL A 1 168 ? 18.221  -18.450 -1.461  1.00 93.85 168 A 1 
ATOM 1392 C C   . VAL A 1 168 ? 19.050  -19.625 -1.989  1.00 95.28 168 A 1 
ATOM 1393 O O   . VAL A 1 168 ? 19.256  -19.742 -3.195  1.00 95.03 168 A 1 
ATOM 1394 C CB  . VAL A 1 168 ? 19.123  -17.271 -1.052  1.00 93.14 168 A 1 
ATOM 1395 C CG1 . VAL A 1 168 ? 20.089  -16.852 -2.164  1.00 90.29 168 A 1 
ATOM 1396 C CG2 . VAL A 1 168 ? 18.275  -16.048 -0.688  1.00 90.07 168 A 1 
ATOM 1397 N N   . LYS A 1 169 ? 19.475  -20.547 -1.111  1.00 96.66 169 A 1 
ATOM 1398 C CA  . LYS A 1 169 ? 20.202  -21.747 -1.558  1.00 96.79 169 A 1 
ATOM 1399 C C   . LYS A 1 169 ? 19.311  -22.673 -2.390  1.00 97.55 169 A 1 
ATOM 1400 O O   . LYS A 1 169 ? 19.793  -23.316 -3.316  1.00 97.24 169 A 1 
ATOM 1401 C CB  . LYS A 1 169 ? 20.799  -22.469 -0.337  1.00 96.03 169 A 1 
ATOM 1402 C CG  . LYS A 1 169 ? 21.896  -23.491 -0.688  1.00 90.49 169 A 1 
ATOM 1403 C CD  . LYS A 1 169 ? 23.139  -22.815 -1.284  1.00 86.64 169 A 1 
ATOM 1404 C CE  . LYS A 1 169 ? 24.324  -23.762 -1.445  1.00 81.76 169 A 1 
ATOM 1405 N NZ  . LYS A 1 169 ? 25.440  -23.081 -2.134  1.00 74.98 169 A 1 
ATOM 1406 N N   . ALA A 1 170 ? 18.014  -22.713 -2.090  1.00 95.50 170 A 1 
ATOM 1407 C CA  . ALA A 1 170 ? 17.044  -23.434 -2.906  1.00 96.40 170 A 1 
ATOM 1408 C C   . ALA A 1 170 ? 16.908  -22.829 -4.313  1.00 97.14 170 A 1 
ATOM 1409 O O   . ALA A 1 170 ? 16.839  -23.581 -5.283  1.00 97.11 170 A 1 
ATOM 1410 C CB  . ALA A 1 170 ? 15.708  -23.466 -2.164  1.00 96.33 170 A 1 
ATOM 1411 N N   . VAL A 1 171 ? 16.954  -21.501 -4.439  1.00 96.87 171 A 1 
ATOM 1412 C CA  . VAL A 1 171 ? 17.003  -20.812 -5.743  1.00 97.00 171 A 1 
ATOM 1413 C C   . VAL A 1 171 ? 18.282  -21.171 -6.501  1.00 97.21 171 A 1 
ATOM 1414 O O   . VAL A 1 171 ? 18.198  -21.541 -7.667  1.00 97.03 171 A 1 
ATOM 1415 C CB  . VAL A 1 171 ? 16.864  -19.284 -5.583  1.00 96.83 171 A 1 
ATOM 1416 C CG1 . VAL A 1 171 ? 17.060  -18.530 -6.903  1.00 94.88 171 A 1 
ATOM 1417 C CG2 . VAL A 1 171 ? 15.475  -18.919 -5.043  1.00 94.51 171 A 1 
ATOM 1418 N N   . GLU A 1 172 ? 19.448  -21.156 -5.848  1.00 97.34 172 A 1 
ATOM 1419 C CA  . GLU A 1 172 ? 20.714  -21.572 -6.477  1.00 97.08 172 A 1 
ATOM 1420 C C   . GLU A 1 172 ? 20.625  -23.004 -7.032  1.00 97.37 172 A 1 
ATOM 1421 O O   . GLU A 1 172 ? 20.994  -23.250 -8.180  1.00 96.89 172 A 1 
ATOM 1422 C CB  . GLU A 1 172 ? 21.855  -21.461 -5.456  1.00 96.52 172 A 1 
ATOM 1423 C CG  . GLU A 1 172 ? 23.248  -21.770 -6.054  1.00 91.77 172 A 1 
ATOM 1424 C CD  . GLU A 1 172 ? 24.302  -21.988 -4.967  1.00 91.67 172 A 1 
ATOM 1425 O OE1 . GLU A 1 172 ? 25.138  -22.919 -5.083  1.00 83.91 172 A 1 
ATOM 1426 O OE2 . GLU A 1 172 ? 24.243  -21.341 -3.902  1.00 86.75 172 A 1 
ATOM 1427 N N   . TYR A 1 173 ? 20.092  -23.949 -6.256  1.00 97.47 173 A 1 
ATOM 1428 C CA  . TYR A 1 173 ? 19.961  -25.338 -6.713  1.00 97.50 173 A 1 
ATOM 1429 C C   . TYR A 1 173 ? 18.936  -25.496 -7.843  1.00 97.88 173 A 1 
ATOM 1430 O O   . TYR A 1 173 ? 19.202  -26.232 -8.794  1.00 97.40 173 A 1 
ATOM 1431 C CB  . TYR A 1 173 ? 19.629  -26.248 -5.530  1.00 96.98 173 A 1 
ATOM 1432 C CG  . TYR A 1 173 ? 20.729  -26.445 -4.497  1.00 95.22 173 A 1 
ATOM 1433 C CD1 . TYR A 1 173 ? 22.087  -26.181 -4.790  1.00 89.10 173 A 1 
ATOM 1434 C CD2 . TYR A 1 173 ? 20.385  -26.950 -3.232  1.00 89.26 173 A 1 
ATOM 1435 C CE1 . TYR A 1 173 ? 23.083  -26.416 -3.826  1.00 86.54 173 A 1 
ATOM 1436 C CE2 . TYR A 1 173 ? 21.378  -27.192 -2.266  1.00 85.94 173 A 1 
ATOM 1437 C CZ  . TYR A 1 173 ? 22.729  -26.926 -2.561  1.00 87.87 173 A 1 
ATOM 1438 O OH  . TYR A 1 173 ? 23.685  -27.161 -1.628  1.00 86.15 173 A 1 
ATOM 1439 N N   . PHE A 1 174 ? 17.818  -24.778 -7.784  1.00 97.39 174 A 1 
ATOM 1440 C CA  . PHE A 1 174 ? 16.874  -24.714 -8.895  1.00 97.64 174 A 1 
ATOM 1441 C C   . PHE A 1 174 ? 17.557  -24.200 -10.171 1.00 98.04 174 A 1 
ATOM 1442 O O   . PHE A 1 174 ? 17.407  -24.812 -11.227 1.00 98.04 174 A 1 
ATOM 1443 C CB  . PHE A 1 174 ? 15.685  -23.832 -8.494  1.00 97.80 174 A 1 
ATOM 1444 C CG  . PHE A 1 174 ? 14.786  -23.463 -9.652  1.00 98.03 174 A 1 
ATOM 1445 C CD1 . PHE A 1 174 ? 14.933  -22.216 -10.295 1.00 96.87 174 A 1 
ATOM 1446 C CD2 . PHE A 1 174 ? 13.824  -24.375 -10.117 1.00 97.25 174 A 1 
ATOM 1447 C CE1 . PHE A 1 174 ? 14.118  -21.885 -11.390 1.00 97.11 174 A 1 
ATOM 1448 C CE2 . PHE A 1 174 ? 13.007  -24.043 -11.213 1.00 96.98 174 A 1 
ATOM 1449 C CZ  . PHE A 1 174 ? 13.154  -22.797 -11.848 1.00 97.80 174 A 1 
ATOM 1450 N N   . LEU A 1 175 ? 18.360  -23.144 -10.084 1.00 98.04 175 A 1 
ATOM 1451 C CA  . LEU A 1 175 ? 19.104  -22.607 -11.224 1.00 98.02 175 A 1 
ATOM 1452 C C   . LEU A 1 175 ? 20.151  -23.592 -11.748 1.00 97.98 175 A 1 
ATOM 1453 O O   . LEU A 1 175 ? 20.276  -23.742 -12.959 1.00 97.69 175 A 1 
ATOM 1454 C CB  . LEU A 1 175 ? 19.748  -21.269 -10.841 1.00 97.96 175 A 1 
ATOM 1455 C CG  . LEU A 1 175 ? 18.742  -20.119 -10.675 1.00 97.33 175 A 1 
ATOM 1456 C CD1 . LEU A 1 175 ? 19.482  -18.872 -10.205 1.00 95.48 175 A 1 
ATOM 1457 C CD2 . LEU A 1 175 ? 18.021  -19.799 -11.987 1.00 95.65 175 A 1 
ATOM 1458 N N   . LYS A 1 176 ? 20.841  -24.339 -10.878 1.00 98.02 176 A 1 
ATOM 1459 C CA  . LYS A 1 176 ? 21.762  -25.412 -11.302 1.00 97.76 176 A 1 
ATOM 1460 C C   . LYS A 1 176 ? 21.052  -26.488 -12.133 1.00 97.75 176 A 1 
ATOM 1461 O O   . LYS A 1 176 ? 21.602  -26.952 -13.126 1.00 97.28 176 A 1 
ATOM 1462 C CB  . LYS A 1 176 ? 22.486  -26.016 -10.083 1.00 97.43 176 A 1 
ATOM 1463 C CG  . LYS A 1 176 ? 23.568  -25.065 -9.543  1.00 96.01 176 A 1 
ATOM 1464 C CD  . LYS A 1 176 ? 24.391  -25.667 -8.390  1.00 93.18 176 A 1 
ATOM 1465 C CE  . LYS A 1 176 ? 25.495  -24.663 -8.023  1.00 89.84 176 A 1 
ATOM 1466 N NZ  . LYS A 1 176 ? 26.561  -25.225 -7.154  1.00 82.83 176 A 1 
ATOM 1467 N N   . GLU A 1 177 ? 19.805  -26.824 -11.790 1.00 97.79 177 A 1 
ATOM 1468 C CA  . GLU A 1 177 ? 18.990  -27.735 -12.607 1.00 97.49 177 A 1 
ATOM 1469 C C   . GLU A 1 177 ? 18.537  -27.108 -13.937 1.00 97.66 177 A 1 
ATOM 1470 O O   . GLU A 1 177 ? 18.433  -27.819 -14.939 1.00 96.88 177 A 1 
ATOM 1471 C CB  . GLU A 1 177 ? 17.747  -28.178 -11.838 1.00 96.93 177 A 1 
ATOM 1472 C CG  . GLU A 1 177 ? 18.036  -29.064 -10.616 1.00 93.42 177 A 1 
ATOM 1473 C CD  . GLU A 1 177 ? 16.742  -29.501 -9.931  1.00 92.10 177 A 1 
ATOM 1474 O OE1 . GLU A 1 177 ? 16.783  -30.054 -8.818  1.00 84.04 177 A 1 
ATOM 1475 O OE2 . GLU A 1 177 ? 15.667  -29.344 -10.562 1.00 86.31 177 A 1 
ATOM 1476 N N   . GLN A 1 178 ? 18.254  -25.801 -13.980 1.00 97.81 178 A 1 
ATOM 1477 C CA  . GLN A 1 178 ? 17.946  -25.115 -15.244 1.00 97.83 178 A 1 
ATOM 1478 C C   . GLN A 1 178 ? 19.178  -25.045 -16.154 1.00 97.83 178 A 1 
ATOM 1479 O O   . GLN A 1 178 ? 19.061  -25.251 -17.358 1.00 97.17 178 A 1 
ATOM 1480 C CB  . GLN A 1 178 ? 17.368  -23.712 -15.011 1.00 97.76 178 A 1 
ATOM 1481 C CG  . GLN A 1 178 ? 16.054  -23.675 -14.221 1.00 96.41 178 A 1 
ATOM 1482 C CD  . GLN A 1 178 ? 14.923  -24.519 -14.798 1.00 96.52 178 A 1 
ATOM 1483 O OE1 . GLN A 1 178 ? 14.786  -24.789 -15.982 1.00 87.61 178 A 1 
ATOM 1484 N NE2 . GLN A 1 178 ? 14.048  -25.004 -13.951 1.00 86.44 178 A 1 
ATOM 1485 N N   . PHE A 1 179 ? 20.375  -24.867 -15.588 1.00 97.93 179 A 1 
ATOM 1486 C CA  . PHE A 1 179 ? 21.635  -24.892 -16.337 1.00 97.87 179 A 1 
ATOM 1487 C C   . PHE A 1 179 ? 21.904  -26.265 -16.970 1.00 97.64 179 A 1 
ATOM 1488 O O   . PHE A 1 179 ? 22.358  -26.316 -18.105 1.00 96.58 179 A 1 
ATOM 1489 C CB  . PHE A 1 179 ? 22.796  -24.454 -15.431 1.00 97.70 179 A 1 
ATOM 1490 C CG  . PHE A 1 179 ? 23.032  -22.952 -15.382 1.00 97.78 179 A 1 
ATOM 1491 C CD1 . PHE A 1 179 ? 24.333  -22.445 -15.585 1.00 95.41 179 A 1 
ATOM 1492 C CD2 . PHE A 1 179 ? 21.976  -22.053 -15.153 1.00 95.66 179 A 1 
ATOM 1493 C CE1 . PHE A 1 179 ? 24.568  -21.060 -15.546 1.00 94.62 179 A 1 
ATOM 1494 C CE2 . PHE A 1 179 ? 22.208  -20.668 -15.121 1.00 94.69 179 A 1 
ATOM 1495 C CZ  . PHE A 1 179 ? 23.504  -20.171 -15.315 1.00 96.44 179 A 1 
ATOM 1496 N N   . ASP A 1 180 ? 21.536  -27.359 -16.297 1.00 97.82 180 A 1 
ATOM 1497 C CA  . ASP A 1 180 ? 21.572  -28.703 -16.905 1.00 97.46 180 A 1 
ATOM 1498 C C   . ASP A 1 180 ? 20.691  -28.795 -18.152 1.00 97.38 180 A 1 
ATOM 1499 O O   . ASP A 1 180 ? 21.100  -29.330 -19.178 1.00 96.33 180 A 1 
ATOM 1500 C CB  . ASP A 1 180 ? 21.077  -29.768 -15.908 1.00 97.05 180 A 1 
ATOM 1501 C CG  . ASP A 1 180 ? 22.116  -30.147 -14.877 1.00 95.77 180 A 1 
ATOM 1502 O OD1 . ASP A 1 180 ? 23.277  -30.366 -15.265 1.00 91.94 180 A 1 
ATOM 1503 O OD2 . ASP A 1 180 ? 21.801  -30.215 -13.666 1.00 92.51 180 A 1 
ATOM 1504 N N   . ARG A 1 181 ? 19.472  -28.246 -18.075 1.00 97.54 181 A 1 
ATOM 1505 C CA  . ARG A 1 181 ? 18.532  -28.262 -19.208 1.00 97.24 181 A 1 
ATOM 1506 C C   . ARG A 1 181 ? 19.009  -27.425 -20.389 1.00 97.40 181 A 1 
ATOM 1507 O O   . ARG A 1 181 ? 18.642  -27.725 -21.521 1.00 95.95 181 A 1 
ATOM 1508 C CB  . ARG A 1 181 ? 17.161  -27.753 -18.756 1.00 96.47 181 A 1 
ATOM 1509 C CG  . ARG A 1 181 ? 16.485  -28.676 -17.739 1.00 88.54 181 A 1 
ATOM 1510 C CD  . ARG A 1 181 ? 15.209  -27.992 -17.252 1.00 84.27 181 A 1 
ATOM 1511 N NE  . ARG A 1 181 ? 14.491  -28.820 -16.268 1.00 73.67 181 A 1 
ATOM 1512 C CZ  . ARG A 1 181 ? 13.363  -28.471 -15.675 1.00 65.06 181 A 1 
ATOM 1513 N NH1 . ARG A 1 181 ? 12.794  -27.317 -15.899 1.00 58.25 181 A 1 
ATOM 1514 N NH2 . ARG A 1 181 ? 12.778  -29.279 -14.846 1.00 55.42 181 A 1 
ATOM 1515 N N   . LEU A 1 182 ? 19.796  -26.390 -20.115 1.00 96.36 182 A 1 
ATOM 1516 C CA  . LEU A 1 182 ? 20.390  -25.513 -21.122 1.00 96.16 182 A 1 
ATOM 1517 C C   . LEU A 1 182 ? 21.767  -25.994 -21.611 1.00 96.17 182 A 1 
ATOM 1518 O O   . LEU A 1 182 ? 22.377  -25.313 -22.430 1.00 94.78 182 A 1 
ATOM 1519 C CB  . LEU A 1 182 ? 20.450  -24.075 -20.566 1.00 96.33 182 A 1 
ATOM 1520 C CG  . LEU A 1 182 ? 19.083  -23.408 -20.316 1.00 95.71 182 A 1 
ATOM 1521 C CD1 . LEU A 1 182 ? 19.312  -21.992 -19.784 1.00 93.21 182 A 1 
ATOM 1522 C CD2 . LEU A 1 182 ? 18.233  -23.305 -21.586 1.00 93.68 182 A 1 
ATOM 1523 N N   . HIS A 1 183 ? 22.254  -27.149 -21.136 1.00 96.97 183 A 1 
ATOM 1524 C CA  . HIS A 1 183 ? 23.594  -27.670 -21.446 1.00 96.54 183 A 1 
ATOM 1525 C C   . HIS A 1 183 ? 24.727  -26.710 -21.038 1.00 96.45 183 A 1 
ATOM 1526 O O   . HIS A 1 183 ? 25.688  -26.488 -21.780 1.00 94.78 183 A 1 
ATOM 1527 C CB  . HIS A 1 183 ? 23.661  -28.132 -22.912 1.00 96.28 183 A 1 
ATOM 1528 C CG  . HIS A 1 183 ? 22.595  -29.135 -23.257 1.00 95.20 183 A 1 
ATOM 1529 N ND1 . HIS A 1 183 ? 22.428  -30.345 -22.642 1.00 84.57 183 A 1 
ATOM 1530 C CD2 . HIS A 1 183 ? 21.602  -29.015 -24.199 1.00 86.29 183 A 1 
ATOM 1531 C CE1 . HIS A 1 183 ? 21.365  -30.946 -23.201 1.00 87.79 183 A 1 
ATOM 1532 N NE2 . HIS A 1 183 ? 20.832  -30.180 -24.170 1.00 89.68 183 A 1 
ATOM 1533 N N   . LEU A 1 184 ? 24.584  -26.116 -19.847 1.00 95.88 184 A 1 
ATOM 1534 C CA  . LEU A 1 184 ? 25.534  -25.186 -19.233 1.00 96.06 184 A 1 
ATOM 1535 C C   . LEU A 1 184 ? 26.172  -25.771 -17.957 1.00 96.09 184 A 1 
ATOM 1536 O O   . LEU A 1 184 ? 26.558  -25.031 -17.052 1.00 94.91 184 A 1 
ATOM 1537 C CB  . LEU A 1 184 ? 24.845  -23.831 -18.972 1.00 96.07 184 A 1 
ATOM 1538 C CG  . LEU A 1 184 ? 24.327  -23.095 -20.220 1.00 95.50 184 A 1 
ATOM 1539 C CD1 . LEU A 1 184 ? 23.645  -21.792 -19.789 1.00 92.74 184 A 1 
ATOM 1540 C CD2 . LEU A 1 184 ? 25.438  -22.742 -21.209 1.00 93.15 184 A 1 
ATOM 1541 N N   . GLU A 1 185 ? 26.285  -27.104 -17.860 1.00 96.39 185 A 1 
ATOM 1542 C CA  . GLU A 1 185 ? 26.738  -27.834 -16.666 1.00 95.74 185 A 1 
ATOM 1543 C C   . GLU A 1 185 ? 28.103  -27.357 -16.155 1.00 96.06 185 A 1 
ATOM 1544 O O   . GLU A 1 185 ? 28.283  -27.184 -14.952 1.00 94.64 185 A 1 
ATOM 1545 C CB  . GLU A 1 185 ? 26.818  -29.351 -16.948 1.00 93.72 185 A 1 
ATOM 1546 C CG  . GLU A 1 185 ? 25.498  -30.025 -17.362 1.00 85.94 185 A 1 
ATOM 1547 C CD  . GLU A 1 185 ? 25.149  -29.923 -18.854 1.00 85.28 185 A 1 
ATOM 1548 O OE1 . GLU A 1 185 ? 24.149  -30.551 -19.260 1.00 76.37 185 A 1 
ATOM 1549 O OE2 . GLU A 1 185 ? 25.857  -29.198 -19.587 1.00 77.27 185 A 1 
ATOM 1550 N N   . ASP A 1 186 ? 29.032  -27.081 -17.059 1.00 96.44 186 A 1 
ATOM 1551 C CA  . ASP A 1 186 ? 30.405  -26.657 -16.760 1.00 96.28 186 A 1 
ATOM 1552 C C   . ASP A 1 186 ? 30.484  -25.272 -16.087 1.00 96.43 186 A 1 
ATOM 1553 O O   . ASP A 1 186 ? 31.522  -24.903 -15.537 1.00 94.96 186 A 1 
ATOM 1554 C CB  . ASP A 1 186 ? 31.224  -26.642 -18.064 1.00 95.71 186 A 1 
ATOM 1555 C CG  . ASP A 1 186 ? 31.476  -28.028 -18.675 1.00 93.71 186 A 1 
ATOM 1556 O OD1 . ASP A 1 186 ? 31.453  -29.026 -17.923 1.00 88.88 186 A 1 
ATOM 1557 O OD2 . ASP A 1 186 ? 31.764  -28.067 -19.894 1.00 89.29 186 A 1 
ATOM 1558 N N   . TYR A 1 187 ? 29.394  -24.501 -16.113 1.00 96.69 187 A 1 
ATOM 1559 C CA  . TYR A 1 187 ? 29.348  -23.121 -15.626 1.00 96.56 187 A 1 
ATOM 1560 C C   . TYR A 1 187 ? 28.513  -22.939 -14.353 1.00 96.71 187 A 1 
ATOM 1561 O O   . TYR A 1 187 ? 28.426  -21.826 -13.834 1.00 95.53 187 A 1 
ATOM 1562 C CB  . TYR A 1 187 ? 28.864  -22.217 -16.757 1.00 96.37 187 A 1 
ATOM 1563 C CG  . TYR A 1 187 ? 29.685  -22.345 -18.025 1.00 96.24 187 A 1 
ATOM 1564 C CD1 . TYR A 1 187 ? 30.938  -21.713 -18.122 1.00 94.07 187 A 1 
ATOM 1565 C CD2 . TYR A 1 187 ? 29.204  -23.117 -19.100 1.00 94.81 187 A 1 
ATOM 1566 C CE1 . TYR A 1 187 ? 31.697  -21.827 -19.302 1.00 93.68 187 A 1 
ATOM 1567 C CE2 . TYR A 1 187 ? 29.961  -23.237 -20.279 1.00 94.02 187 A 1 
ATOM 1568 C CZ  . TYR A 1 187 ? 31.203  -22.581 -20.388 1.00 94.13 187 A 1 
ATOM 1569 O OH  . TYR A 1 187 ? 31.918  -22.670 -21.538 1.00 92.57 187 A 1 
ATOM 1570 N N   . LYS A 1 188 ? 27.923  -24.006 -13.804 1.00 95.38 188 A 1 
ATOM 1571 C CA  . LYS A 1 188 ? 27.040  -23.955 -12.620 1.00 95.45 188 A 1 
ATOM 1572 C C   . LYS A 1 188 ? 27.678  -23.338 -11.382 1.00 96.19 188 A 1 
ATOM 1573 O O   . LYS A 1 188 ? 26.971  -22.722 -10.590 1.00 95.09 188 A 1 
ATOM 1574 C CB  . LYS A 1 188 ? 26.612  -25.366 -12.245 1.00 93.29 188 A 1 
ATOM 1575 C CG  . LYS A 1 188 ? 25.634  -25.974 -13.230 1.00 91.64 188 A 1 
ATOM 1576 C CD  . LYS A 1 188 ? 25.340  -27.376 -12.711 1.00 90.97 188 A 1 
ATOM 1577 C CE  . LYS A 1 188 ? 24.456  -28.118 -13.678 1.00 86.61 188 A 1 
ATOM 1578 N NZ  . LYS A 1 188 ? 24.197  -29.462 -13.137 1.00 83.08 188 A 1 
ATOM 1579 N N   . GLU A 1 189 ? 28.979  -23.499 -11.189 1.00 96.40 189 A 1 
ATOM 1580 C CA  . GLU A 1 189 ? 29.680  -22.952 -10.017 1.00 96.22 189 A 1 
ATOM 1581 C C   . GLU A 1 189 ? 29.903  -21.430 -10.098 1.00 96.24 189 A 1 
ATOM 1582 O O   . GLU A 1 189 ? 30.351  -20.821 -9.130  1.00 94.78 189 A 1 
ATOM 1583 C CB  . GLU A 1 189 ? 30.990  -23.722 -9.764  1.00 95.71 189 A 1 
ATOM 1584 C CG  . GLU A 1 189 ? 30.774  -25.219 -9.466  1.00 93.43 189 A 1 
ATOM 1585 C CD  . GLU A 1 189 ? 29.760  -25.469 -8.336  1.00 93.18 189 A 1 
ATOM 1586 O OE1 . GLU A 1 189 ? 28.823  -26.282 -8.521  1.00 86.28 189 A 1 
ATOM 1587 O OE2 . GLU A 1 189 ? 29.833  -24.802 -7.287  1.00 87.91 189 A 1 
ATOM 1588 N N   . TYR A 1 190 ? 29.536  -20.794 -11.211 1.00 97.12 190 A 1 
ATOM 1589 C CA  . TYR A 1 190 ? 29.445  -19.335 -11.317 1.00 97.09 190 A 1 
ATOM 1590 C C   . TYR A 1 190 ? 28.066  -18.782 -10.923 1.00 97.29 190 A 1 
ATOM 1591 O O   . TYR A 1 190 ? 27.919  -17.565 -10.810 1.00 96.15 190 A 1 
ATOM 1592 C CB  . TYR A 1 190 ? 29.842  -18.886 -12.725 1.00 96.69 190 A 1 
ATOM 1593 C CG  . TYR A 1 190 ? 31.324  -19.025 -13.002 1.00 96.33 190 A 1 
ATOM 1594 C CD1 . TYR A 1 190 ? 32.189  -17.958 -12.681 1.00 93.65 190 A 1 
ATOM 1595 C CD2 . TYR A 1 190 ? 31.842  -20.212 -13.551 1.00 94.66 190 A 1 
ATOM 1596 C CE1 . TYR A 1 190 ? 33.571  -18.078 -12.908 1.00 93.40 190 A 1 
ATOM 1597 C CE2 . TYR A 1 190 ? 33.225  -20.342 -13.777 1.00 93.52 190 A 1 
ATOM 1598 C CZ  . TYR A 1 190 ? 34.091  -19.274 -13.456 1.00 93.88 190 A 1 
ATOM 1599 O OH  . TYR A 1 190 ? 35.424  -19.399 -13.660 1.00 92.22 190 A 1 
ATOM 1600 N N   . ILE A 1 191 ? 27.051  -19.634 -10.700 1.00 95.72 191 A 1 
ATOM 1601 C CA  . ILE A 1 191 ? 25.794  -19.219 -10.072 1.00 95.62 191 A 1 
ATOM 1602 C C   . ILE A 1 191 ? 26.122  -18.827 -8.630  1.00 94.81 191 A 1 
ATOM 1603 O O   . ILE A 1 191 ? 26.815  -19.564 -7.929  1.00 91.66 191 A 1 
ATOM 1604 C CB  . ILE A 1 191 ? 24.730  -20.339 -10.133 1.00 95.81 191 A 1 
ATOM 1605 C CG1 . ILE A 1 191 ? 24.437  -20.750 -11.595 1.00 93.65 191 A 1 
ATOM 1606 C CG2 . ILE A 1 191 ? 23.430  -19.892 -9.433  1.00 93.44 191 A 1 
ATOM 1607 C CD1 . ILE A 1 191 ? 23.621  -22.042 -11.713 1.00 90.70 191 A 1 
ATOM 1608 N N   . HIS A 1 192 ? 25.634  -17.676 -8.177  1.00 95.57 192 A 1 
ATOM 1609 C CA  . HIS A 1 192 ? 25.897  -17.146 -6.838  1.00 94.96 192 A 1 
ATOM 1610 C C   . HIS A 1 192 ? 27.394  -16.909 -6.525  1.00 95.10 192 A 1 
ATOM 1611 O O   . HIS A 1 192 ? 27.827  -16.896 -5.372  1.00 92.23 192 A 1 
ATOM 1612 C CB  . HIS A 1 192 ? 25.184  -18.029 -5.795  1.00 93.83 192 A 1 
ATOM 1613 C CG  . HIS A 1 192 ? 24.851  -17.301 -4.532  1.00 93.14 192 A 1 
ATOM 1614 N ND1 . HIS A 1 192 ? 23.873  -16.346 -4.419  1.00 84.68 192 A 1 
ATOM 1615 C CD2 . HIS A 1 192 ? 25.415  -17.452 -3.295  1.00 86.61 192 A 1 
ATOM 1616 C CE1 . HIS A 1 192 ? 23.852  -15.926 -3.143  1.00 87.74 192 A 1 
ATOM 1617 N NE2 . HIS A 1 192 ? 24.773  -16.575 -2.416  1.00 87.99 192 A 1 
ATOM 1618 N N   . PHE A 1 193 ? 28.231  -16.717 -7.537  1.00 95.36 193 A 1 
ATOM 1619 C CA  . PHE A 1 193 ? 29.685  -16.655 -7.400  1.00 95.01 193 A 1 
ATOM 1620 C C   . PHE A 1 193 ? 30.143  -15.540 -6.450  1.00 94.84 193 A 1 
ATOM 1621 O O   . PHE A 1 193 ? 29.953  -14.357 -6.721  1.00 92.82 193 A 1 
ATOM 1622 C CB  . PHE A 1 193 ? 30.322  -16.497 -8.786  1.00 94.60 193 A 1 
ATOM 1623 C CG  . PHE A 1 193 ? 31.834  -16.446 -8.753  1.00 94.18 193 A 1 
ATOM 1624 C CD1 . PHE A 1 193 ? 32.507  -15.211 -8.849  1.00 91.18 193 A 1 
ATOM 1625 C CD2 . PHE A 1 193 ? 32.577  -17.632 -8.592  1.00 91.80 193 A 1 
ATOM 1626 C CE1 . PHE A 1 193 ? 33.911  -15.166 -8.781  1.00 90.32 193 A 1 
ATOM 1627 C CE2 . PHE A 1 193 ? 33.979  -17.588 -8.522  1.00 89.75 193 A 1 
ATOM 1628 C CZ  . PHE A 1 193 ? 34.648  -16.354 -8.615  1.00 92.14 193 A 1 
ATOM 1629 N N   . GLY A 1 194 ? 30.766  -15.908 -5.325  1.00 94.53 194 A 1 
ATOM 1630 C CA  . GLY A 1 194 ? 31.310  -14.961 -4.343  1.00 93.94 194 A 1 
ATOM 1631 C C   . GLY A 1 194 ? 30.279  -14.141 -3.554  1.00 94.46 194 A 1 
ATOM 1632 O O   . GLY A 1 194 ? 30.677  -13.312 -2.731  1.00 92.16 194 A 1 
ATOM 1633 N N   . LEU A 1 195 ? 28.972  -14.369 -3.765  1.00 94.35 195 A 1 
ATOM 1634 C CA  . LEU A 1 195 ? 27.878  -13.665 -3.096  1.00 93.89 195 A 1 
ATOM 1635 C C   . LEU A 1 195 ? 27.435  -14.343 -1.789  1.00 92.58 195 A 1 
ATOM 1636 O O   . LEU A 1 195 ? 27.907  -15.408 -1.388  1.00 88.97 195 A 1 
ATOM 1637 C CB  . LEU A 1 195 ? 26.697  -13.494 -4.073  1.00 93.70 195 A 1 
ATOM 1638 C CG  . LEU A 1 195 ? 26.990  -12.662 -5.333  1.00 93.66 195 A 1 
ATOM 1639 C CD1 . LEU A 1 195 ? 25.681  -12.468 -6.102  1.00 91.81 195 A 1 
ATOM 1640 C CD2 . LEU A 1 195 ? 27.571  -11.279 -5.011  1.00 91.07 195 A 1 
ATOM 1641 N N   . THR A 1 196 ? 26.491  -13.693 -1.117  1.00 94.37 196 A 1 
ATOM 1642 C CA  . THR A 1 196 ? 25.732  -14.229 0.021   1.00 93.42 196 A 1 
ATOM 1643 C C   . THR A 1 196 ? 24.230  -14.099 -0.240  1.00 93.67 196 A 1 
ATOM 1644 O O   . THR A 1 196 ? 23.798  -13.297 -1.068  1.00 91.54 196 A 1 
ATOM 1645 C CB  . THR A 1 196 ? 26.088  -13.508 1.329   1.00 91.16 196 A 1 
ATOM 1646 O OG1 . THR A 1 196 ? 25.734  -12.145 1.276   1.00 82.77 196 A 1 
ATOM 1647 C CG2 . THR A 1 196 ? 27.568  -13.607 1.678   1.00 82.19 196 A 1 
ATOM 1648 N N   . SER A 1 197 ? 23.404  -14.816 0.519   1.00 91.72 197 A 1 
ATOM 1649 C CA  . SER A 1 197 ? 21.940  -14.694 0.419   1.00 91.65 197 A 1 
ATOM 1650 C C   . SER A 1 197 ? 21.427  -13.260 0.604   1.00 92.31 197 A 1 
ATOM 1651 O O   . SER A 1 197 ? 20.404  -12.882 0.034   1.00 91.05 197 A 1 
ATOM 1652 C CB  . SER A 1 197 ? 21.289  -15.609 1.455   1.00 90.51 197 A 1 
ATOM 1653 O OG  . SER A 1 197 ? 21.766  -15.321 2.757   1.00 81.11 197 A 1 
ATOM 1654 N N   . GLN A 1 198 ? 22.159  -12.431 1.359   1.00 91.31 198 A 1 
ATOM 1655 C CA  . GLN A 1 198 ? 21.818  -11.022 1.534   1.00 91.31 198 A 1 
ATOM 1656 C C   . GLN A 1 198 ? 22.009  -10.204 0.255   1.00 92.38 198 A 1 
ATOM 1657 O O   . GLN A 1 198 ? 21.221  -9.302  0.017   1.00 91.36 198 A 1 
ATOM 1658 C CB  . GLN A 1 198 ? 22.650  -10.405 2.655   1.00 89.11 198 A 1 
ATOM 1659 C CG  . GLN A 1 198 ? 22.264  -10.944 4.041   1.00 76.10 198 A 1 
ATOM 1660 C CD  . GLN A 1 198 ? 23.034  -10.218 5.138   1.00 70.65 198 A 1 
ATOM 1661 O OE1 . GLN A 1 198 ? 23.961  -9.461  4.887   1.00 64.24 198 A 1 
ATOM 1662 N NE2 . GLN A 1 198 ? 22.686  -10.400 6.389   1.00 60.16 198 A 1 
ATOM 1663 N N   . ASP A 1 199 ? 22.996  -10.503 -0.589  1.00 93.01 199 A 1 
ATOM 1664 C CA  . ASP A 1 199 ? 23.160  -9.823  -1.879  1.00 93.79 199 A 1 
ATOM 1665 C C   . ASP A 1 199 ? 21.911  -10.001 -2.751  1.00 94.63 199 A 1 
ATOM 1666 O O   . ASP A 1 199 ? 21.435  -9.042  -3.362  1.00 94.05 199 A 1 
ATOM 1667 C CB  . ASP A 1 199 ? 24.403  -10.346 -2.617  1.00 93.81 199 A 1 
ATOM 1668 C CG  . ASP A 1 199 ? 25.697  -10.062 -1.851  1.00 93.47 199 A 1 
ATOM 1669 O OD1 . ASP A 1 199 ? 26.255  -8.961  -1.987  1.00 90.78 199 A 1 
ATOM 1670 O OD2 . ASP A 1 199 ? 26.154  -10.925 -1.071  1.00 90.59 199 A 1 
ATOM 1671 N N   . ILE A 1 200 ? 21.334  -11.196 -2.726  1.00 94.70 200 A 1 
ATOM 1672 C CA  . ILE A 1 200 ? 20.127  -11.512 -3.491  1.00 95.25 200 A 1 
ATOM 1673 C C   . ILE A 1 200 ? 18.893  -10.835 -2.886  1.00 95.37 200 A 1 
ATOM 1674 O O   . ILE A 1 200 ? 18.178  -10.115 -3.584  1.00 95.18 200 A 1 
ATOM 1675 C CB  . ILE A 1 200 ? 19.963  -13.039 -3.617  1.00 95.72 200 A 1 
ATOM 1676 C CG1 . ILE A 1 200 ? 21.239  -13.722 -4.166  1.00 95.08 200 A 1 
ATOM 1677 C CG2 . ILE A 1 200 ? 18.750  -13.391 -4.489  1.00 95.30 200 A 1 
ATOM 1678 C CD1 . ILE A 1 200 ? 21.806  -13.111 -5.453  1.00 92.67 200 A 1 
ATOM 1679 N N   . ASN A 1 201 ? 18.659  -10.998 -1.583  1.00 93.70 201 A 1 
ATOM 1680 C CA  . ASN A 1 201 ? 17.488  -10.418 -0.917  1.00 93.54 201 A 1 
ATOM 1681 C C   . ASN A 1 201 ? 17.505  -8.881  -0.904  1.00 93.93 201 A 1 
ATOM 1682 O O   . ASN A 1 201 ? 16.476  -8.255  -1.175  1.00 93.16 201 A 1 
ATOM 1683 C CB  . ASN A 1 201 ? 17.380  -10.981 0.512   1.00 92.92 201 A 1 
ATOM 1684 C CG  . ASN A 1 201 ? 16.904  -12.423 0.560   1.00 91.14 201 A 1 
ATOM 1685 O OD1 . ASN A 1 201 ? 16.129  -12.887 -0.265  1.00 86.01 201 A 1 
ATOM 1686 N ND2 . ASN A 1 201 ? 17.313  -13.172 1.561   1.00 85.12 201 A 1 
ATOM 1687 N N   . ASN A 1 202 ? 18.669  -8.271  -0.633  1.00 92.23 202 A 1 
ATOM 1688 C CA  . ASN A 1 202 ? 18.831  -6.817  -0.600  1.00 92.23 202 A 1 
ATOM 1689 C C   . ASN A 1 202 ? 18.803  -6.182  -1.995  1.00 93.52 202 A 1 
ATOM 1690 O O   . ASN A 1 202 ? 18.822  -4.960  -2.089  1.00 92.34 202 A 1 
ATOM 1691 C CB  . ASN A 1 202 ? 20.124  -6.433  0.152   1.00 89.40 202 A 1 
ATOM 1692 C CG  . ASN A 1 202 ? 20.077  -6.738  1.641   1.00 84.88 202 A 1 
ATOM 1693 O OD1 . ASN A 1 202 ? 19.030  -6.914  2.242   1.00 71.92 202 A 1 
ATOM 1694 N ND2 . ASN A 1 202 ? 21.219  -6.780  2.294   1.00 74.30 202 A 1 
ATOM 1695 N N   . THR A 1 203 ? 18.758  -6.978  -3.060  1.00 94.86 203 A 1 
ATOM 1696 C CA  . THR A 1 203 ? 18.529  -6.494  -4.428  1.00 95.68 203 A 1 
ATOM 1697 C C   . THR A 1 203 ? 17.094  -6.786  -4.873  1.00 96.32 203 A 1 
ATOM 1698 O O   . THR A 1 203 ? 16.387  -5.879  -5.301  1.00 96.28 203 A 1 
ATOM 1699 C CB  . THR A 1 203 ? 19.553  -7.093  -5.401  1.00 95.61 203 A 1 
ATOM 1700 O OG1 . THR A 1 203 ? 20.860  -6.877  -4.914  1.00 93.63 203 A 1 
ATOM 1701 C CG2 . THR A 1 203 ? 19.467  -6.443  -6.777  1.00 93.60 203 A 1 
ATOM 1702 N N   . ALA A 1 204 ? 16.621  -8.022  -4.700  1.00 96.43 204 A 1 
ATOM 1703 C CA  . ALA A 1 204 ? 15.284  -8.457  -5.109  1.00 96.77 204 A 1 
ATOM 1704 C C   . ALA A 1 204 ? 14.152  -7.648  -4.448  1.00 97.10 204 A 1 
ATOM 1705 O O   . ALA A 1 204 ? 13.206  -7.241  -5.122  1.00 97.09 204 A 1 
ATOM 1706 C CB  . ALA A 1 204 ? 15.154  -9.948  -4.774  1.00 96.78 204 A 1 
ATOM 1707 N N   . VAL A 1 205 ? 14.238  -7.394  -3.138  1.00 96.05 205 A 1 
ATOM 1708 C CA  . VAL A 1 205 ? 13.172  -6.690  -2.404  1.00 95.94 205 A 1 
ATOM 1709 C C   . VAL A 1 205 ? 13.087  -5.207  -2.798  1.00 96.56 205 A 1 
ATOM 1710 O O   . VAL A 1 205 ? 12.002  -4.791  -3.210  1.00 96.61 205 A 1 
ATOM 1711 C CB  . VAL A 1 205 ? 13.267  -6.914  -0.879  1.00 95.15 205 A 1 
ATOM 1712 C CG1 . VAL A 1 205 ? 12.238  -6.077  -0.111  1.00 93.77 205 A 1 
ATOM 1713 C CG2 . VAL A 1 205 ? 13.034  -8.390  -0.526  1.00 93.53 205 A 1 
ATOM 1714 N N   . PRO A 1 206 ? 14.174  -4.404  -2.759  1.00 96.29 206 A 1 
ATOM 1715 C CA  . PRO A 1 206 ? 14.124  -3.019  -3.233  1.00 96.45 206 A 1 
ATOM 1716 C C   . PRO A 1 206 ? 13.700  -2.884  -4.697  1.00 97.20 206 A 1 
ATOM 1717 O O   . PRO A 1 206 ? 12.918  -1.985  -5.007  1.00 97.19 206 A 1 
ATOM 1718 C CB  . PRO A 1 206 ? 15.527  -2.449  -3.003  1.00 95.43 206 A 1 
ATOM 1719 C CG  . PRO A 1 206 ? 16.027  -3.260  -1.815  1.00 93.43 206 A 1 
ATOM 1720 C CD  . PRO A 1 206 ? 15.461  -4.646  -2.124  1.00 95.15 206 A 1 
ATOM 1721 N N   . LEU A 1 207 ? 14.132  -3.791  -5.571  1.00 97.12 207 A 1 
ATOM 1722 C CA  . LEU A 1 207 ? 13.708  -3.803  -6.974  1.00 97.55 207 A 1 
ATOM 1723 C C   . LEU A 1 207 ? 12.191  -4.012  -7.100  1.00 97.85 207 A 1 
ATOM 1724 O O   . LEU A 1 207 ? 11.523  -3.230  -7.770  1.00 97.83 207 A 1 
ATOM 1725 C CB  . LEU A 1 207 ? 14.506  -4.886  -7.727  1.00 97.65 207 A 1 
ATOM 1726 C CG  . LEU A 1 207 ? 14.150  -5.008  -9.219  1.00 96.89 207 A 1 
ATOM 1727 C CD1 . LEU A 1 207 ? 14.391  -3.697  -9.974  1.00 95.25 207 A 1 
ATOM 1728 C CD2 . LEU A 1 207 ? 15.014  -6.102  -9.855  1.00 95.33 207 A 1 
ATOM 1729 N N   . SER A 1 208 ? 11.625  -4.987  -6.387  1.00 97.71 208 A 1 
ATOM 1730 C CA  . SER A 1 208 ? 10.171  -5.226  -6.398  1.00 97.84 208 A 1 
ATOM 1731 C C   . SER A 1 208 ? 9.366   -4.028  -5.876  1.00 98.07 208 A 1 
ATOM 1732 O O   . SER A 1 208 ? 8.300   -3.710  -6.409  1.00 97.78 208 A 1 
ATOM 1733 C CB  . SER A 1 208 ? 9.826   -6.492  -5.603  1.00 97.46 208 A 1 
ATOM 1734 O OG  . SER A 1 208 ? 9.917   -6.324  -4.200  1.00 93.69 208 A 1 
ATOM 1735 N N   . ILE A 1 209 ? 9.883   -3.317  -4.864  1.00 97.98 209 A 1 
ATOM 1736 C CA  . ILE A 1 209 ? 9.268   -2.096  -4.327  1.00 97.92 209 A 1 
ATOM 1737 C C   . ILE A 1 209 ? 9.338   -0.972  -5.367  1.00 98.06 209 A 1 
ATOM 1738 O O   . ILE A 1 209 ? 8.333   -0.306  -5.606  1.00 97.86 209 A 1 
ATOM 1739 C CB  . ILE A 1 209 ? 9.928   -1.688  -2.987  1.00 97.58 209 A 1 
ATOM 1740 C CG1 . ILE A 1 209 ? 9.603   -2.725  -1.885  1.00 96.93 209 A 1 
ATOM 1741 C CG2 . ILE A 1 209 ? 9.464   -0.286  -2.532  1.00 96.81 209 A 1 
ATOM 1742 C CD1 . ILE A 1 209 ? 10.464  -2.588  -0.619  1.00 95.06 209 A 1 
ATOM 1743 N N   . GLN A 1 210 ? 10.495  -0.762  -5.997  1.00 97.75 210 A 1 
ATOM 1744 C CA  . GLN A 1 210 ? 10.678  0.258   -7.030  1.00 97.73 210 A 1 
ATOM 1745 C C   . GLN A 1 210 ? 9.726   0.036   -8.214  1.00 97.93 210 A 1 
ATOM 1746 O O   . GLN A 1 210 ? 9.041   0.975   -8.625  1.00 97.72 210 A 1 
ATOM 1747 C CB  . GLN A 1 210 ? 12.141  0.250   -7.494  1.00 97.09 210 A 1 
ATOM 1748 C CG  . GLN A 1 210 ? 12.438  1.365   -8.510  1.00 94.92 210 A 1 
ATOM 1749 C CD  . GLN A 1 210 ? 13.836  1.222   -9.104  1.00 93.99 210 A 1 
ATOM 1750 O OE1 . GLN A 1 210 ? 14.305  0.144   -9.401  1.00 83.05 210 A 1 
ATOM 1751 N NE2 . GLN A 1 210 ? 14.560  2.292   -9.321  1.00 82.01 210 A 1 
ATOM 1752 N N   . GLU A 1 211 ? 9.648   -1.187  -8.730  1.00 97.71 211 A 1 
ATOM 1753 C CA  . GLU A 1 211 ? 8.741   -1.525  -9.830  1.00 97.67 211 A 1 
ATOM 1754 C C   . GLU A 1 211 ? 7.272   -1.338  -9.424  1.00 97.71 211 A 1 
ATOM 1755 O O   . GLU A 1 211 ? 6.525   -0.667  -10.135 1.00 97.30 211 A 1 
ATOM 1756 C CB  . GLU A 1 211 ? 8.997   -2.958  -10.310 1.00 97.69 211 A 1 
ATOM 1757 C CG  . GLU A 1 211 ? 10.320  -3.099  -11.088 1.00 96.66 211 A 1 
ATOM 1758 C CD  . GLU A 1 211 ? 10.544  -4.522  -11.630 1.00 96.09 211 A 1 
ATOM 1759 O OE1 . GLU A 1 211 ? 11.555  -4.730  -12.338 1.00 91.26 211 A 1 
ATOM 1760 O OE2 . GLU A 1 211 ? 9.726   -5.427  -11.337 1.00 92.28 211 A 1 
ATOM 1761 N N   . ALA A 1 212 ? 6.859   -1.801  -8.238  1.00 97.65 212 A 1 
ATOM 1762 C CA  . ALA A 1 212 ? 5.495   -1.588  -7.743  1.00 97.71 212 A 1 
ATOM 1763 C C   . ALA A 1 212 ? 5.131   -0.098  -7.616  1.00 97.71 212 A 1 
ATOM 1764 O O   . ALA A 1 212 ? 3.991   0.295   -7.886  1.00 97.26 212 A 1 
ATOM 1765 C CB  . ALA A 1 212 ? 5.347   -2.288  -6.387  1.00 97.69 212 A 1 
ATOM 1766 N N   . LEU A 1 213 ? 6.085   0.748   -7.199  1.00 98.07 213 A 1 
ATOM 1767 C CA  . LEU A 1 213 ? 5.869   2.194   -7.135  1.00 98.07 213 A 1 
ATOM 1768 C C   . LEU A 1 213 ? 5.713   2.794   -8.537  1.00 97.96 213 A 1 
ATOM 1769 O O   . LEU A 1 213 ? 4.755   3.534   -8.769  1.00 97.60 213 A 1 
ATOM 1770 C CB  . LEU A 1 213 ? 7.014   2.867   -6.364  1.00 98.09 213 A 1 
ATOM 1771 C CG  . LEU A 1 213 ? 7.018   2.588   -4.848  1.00 97.45 213 A 1 
ATOM 1772 C CD1 . LEU A 1 213 ? 8.264   3.226   -4.244  1.00 96.16 213 A 1 
ATOM 1773 C CD2 . LEU A 1 213 ? 5.803   3.162   -4.127  1.00 95.95 213 A 1 
ATOM 1774 N N   . ASN A 1 214 ? 6.605   2.460   -9.466  1.00 97.72 214 A 1 
ATOM 1775 C CA  . ASN A 1 214 ? 6.613   3.020   -10.819 1.00 97.44 214 A 1 
ATOM 1776 C C   . ASN A 1 214 ? 5.403   2.571   -11.644 1.00 97.37 214 A 1 
ATOM 1777 O O   . ASN A 1 214 ? 4.734   3.401   -12.263 1.00 96.68 214 A 1 
ATOM 1778 C CB  . ASN A 1 214 ? 7.928   2.632   -11.507 1.00 97.18 214 A 1 
ATOM 1779 C CG  . ASN A 1 214 ? 9.137   3.359   -10.937 1.00 96.15 214 A 1 
ATOM 1780 O OD1 . ASN A 1 214 ? 9.057   4.450   -10.388 1.00 89.83 214 A 1 
ATOM 1781 N ND2 . ASN A 1 214 ? 10.310  2.796   -11.083 1.00 89.82 214 A 1 
ATOM 1782 N N   . ASP A 1 215 ? 5.092   1.282   -11.610 1.00 96.87 215 A 1 
ATOM 1783 C CA  . ASP A 1 215 ? 4.093   0.677   -12.488 1.00 96.34 215 A 1 
ATOM 1784 C C   . ASP A 1 215 ? 2.670   0.811   -11.950 1.00 96.30 215 A 1 
ATOM 1785 O O   . ASP A 1 215 ? 1.703   0.745   -12.715 1.00 94.72 215 A 1 
ATOM 1786 C CB  . ASP A 1 215 ? 4.427   -0.809  -12.681 1.00 95.75 215 A 1 
ATOM 1787 C CG  . ASP A 1 215 ? 5.777   -1.073  -13.357 1.00 94.01 215 A 1 
ATOM 1788 O OD1 . ASP A 1 215 ? 6.320   -0.140  -13.992 1.00 90.46 215 A 1 
ATOM 1789 O OD2 . ASP A 1 215 ? 6.216   -2.241  -13.258 1.00 90.31 215 A 1 
ATOM 1790 N N   . ALA A 1 216 ? 2.511   0.985   -10.633 1.00 96.51 216 A 1 
ATOM 1791 C CA  . ALA A 1 216 ? 1.217   0.855   -9.990  1.00 96.22 216 A 1 
ATOM 1792 C C   . ALA A 1 216 ? 0.864   2.031   -9.062  1.00 96.93 216 A 1 
ATOM 1793 O O   . ALA A 1 216 ? -0.212  2.626   -9.206  1.00 96.12 216 A 1 
ATOM 1794 C CB  . ALA A 1 216 ? 1.196   -0.527  -9.312  1.00 95.28 216 A 1 
ATOM 1795 N N   . TYR A 1 217 ? 1.731   2.410   -8.110  1.00 97.44 217 A 1 
ATOM 1796 C CA  . TYR A 1 217 ? 1.425   3.449   -7.119  1.00 97.93 217 A 1 
ATOM 1797 C C   . TYR A 1 217 ? 1.396   4.859   -7.723  1.00 98.05 217 A 1 
ATOM 1798 O O   . TYR A 1 217 ? 0.403   5.573   -7.551  1.00 97.92 217 A 1 
ATOM 1799 C CB  . TYR A 1 217 ? 2.420   3.363   -5.956  1.00 98.06 217 A 1 
ATOM 1800 C CG  . TYR A 1 217 ? 2.308   4.502   -4.962  1.00 98.24 217 A 1 
ATOM 1801 C CD1 . TYR A 1 217 ? 3.213   5.582   -5.023  1.00 97.49 217 A 1 
ATOM 1802 C CD2 . TYR A 1 217 ? 1.289   4.498   -3.994  1.00 97.69 217 A 1 
ATOM 1803 C CE1 . TYR A 1 217 ? 3.107   6.645   -4.107  1.00 97.35 217 A 1 
ATOM 1804 C CE2 . TYR A 1 217 ? 1.179   5.560   -3.076  1.00 97.40 217 A 1 
ATOM 1805 C CZ  . TYR A 1 217 ? 2.092   6.633   -3.129  1.00 97.92 217 A 1 
ATOM 1806 O OH  . TYR A 1 217 ? 2.001   7.655   -2.234  1.00 97.35 217 A 1 
ATOM 1807 N N   . TYR A 1 218 ? 2.458   5.275   -8.432  1.00 98.04 218 A 1 
ATOM 1808 C CA  . TYR A 1 218 ? 2.524   6.630   -8.995  1.00 98.08 218 A 1 
ATOM 1809 C C   . TYR A 1 218 ? 1.414   6.904   -10.019 1.00 98.05 218 A 1 
ATOM 1810 O O   . TYR A 1 218 ? 0.737   7.922   -9.855  1.00 97.82 218 A 1 
ATOM 1811 C CB  . TYR A 1 218 ? 3.925   6.945   -9.558  1.00 98.06 218 A 1 
ATOM 1812 C CG  . TYR A 1 218 ? 5.069   6.918   -8.562  1.00 98.05 218 A 1 
ATOM 1813 C CD1 . TYR A 1 218 ? 4.970   7.604   -7.333  1.00 97.05 218 A 1 
ATOM 1814 C CD2 . TYR A 1 218 ? 6.258   6.236   -8.884  1.00 97.17 218 A 1 
ATOM 1815 C CE1 . TYR A 1 218 ? 6.049   7.597   -6.427  1.00 96.73 218 A 1 
ATOM 1816 C CE2 . TYR A 1 218 ? 7.341   6.229   -7.985  1.00 96.76 218 A 1 
ATOM 1817 C CZ  . TYR A 1 218 ? 7.239   6.909   -6.753  1.00 97.18 218 A 1 
ATOM 1818 O OH  . TYR A 1 218 ? 8.284   6.898   -5.883  1.00 96.07 218 A 1 
ATOM 1819 N N   . PRO A 1 219 ? 1.095   6.005   -10.962 1.00 97.67 219 A 1 
ATOM 1820 C CA  . PRO A 1 219 ? -0.021  6.222   -11.889 1.00 97.39 219 A 1 
ATOM 1821 C C   . PRO A 1 219 ? -1.370  6.423   -11.186 1.00 97.49 219 A 1 
ATOM 1822 O O   . PRO A 1 219 ? -2.160  7.289   -11.571 1.00 97.10 219 A 1 
ATOM 1823 C CB  . PRO A 1 219 ? -0.046  4.983   -12.791 1.00 96.98 219 A 1 
ATOM 1824 C CG  . PRO A 1 219 ? 1.409   4.513   -12.786 1.00 96.15 219 A 1 
ATOM 1825 C CD  . PRO A 1 219 ? 1.831   4.803   -11.353 1.00 97.52 219 A 1 
ATOM 1826 N N   . LEU A 1 220 ? -1.636  5.666   -10.120 1.00 96.82 220 A 1 
ATOM 1827 C CA  . LEU A 1 220 ? -2.889  5.778   -9.368  1.00 96.50 220 A 1 
ATOM 1828 C C   . LEU A 1 220 ? -2.964  7.084   -8.556  1.00 97.27 220 A 1 
ATOM 1829 O O   . LEU A 1 220 ? -4.021  7.719   -8.489  1.00 96.63 220 A 1 
ATOM 1830 C CB  . LEU A 1 220 ? -3.032  4.517   -8.495  1.00 94.96 220 A 1 
ATOM 1831 C CG  . LEU A 1 220 ? -4.386  4.386   -7.781  1.00 88.67 220 A 1 
ATOM 1832 C CD1 . LEU A 1 220 ? -5.573  4.363   -8.743  1.00 85.22 220 A 1 
ATOM 1833 C CD2 . LEU A 1 220 ? -4.407  3.074   -6.989  1.00 85.87 220 A 1 
ATOM 1834 N N   . LEU A 1 221 ? -1.851  7.524   -7.968  1.00 97.54 221 A 1 
ATOM 1835 C CA  . LEU A 1 221 ? -1.777  8.808   -7.261  1.00 97.82 221 A 1 
ATOM 1836 C C   . LEU A 1 221 ? -1.905  10.003  -8.226  1.00 98.04 221 A 1 
ATOM 1837 O O   . LEU A 1 221 ? -2.574  10.992  -7.907  1.00 97.72 221 A 1 
ATOM 1838 C CB  . LEU A 1 221 ? -0.464  8.848   -6.459  1.00 97.38 221 A 1 
ATOM 1839 C CG  . LEU A 1 221 ? -0.303  10.120  -5.606  1.00 95.49 221 A 1 
ATOM 1840 C CD1 . LEU A 1 221 ? -1.397  10.260  -4.544  1.00 93.27 221 A 1 
ATOM 1841 C CD2 . LEU A 1 221 ? 1.046   10.083  -4.892  1.00 93.12 221 A 1 
ATOM 1842 N N   . ASP A 1 222 ? -1.329  9.895   -9.420  1.00 98.13 222 A 1 
ATOM 1843 C CA  . ASP A 1 222 ? -1.465  10.892  -10.482 1.00 98.03 222 A 1 
ATOM 1844 C C   . ASP A 1 222 ? -2.916  11.022  -10.944 1.00 98.20 222 A 1 
ATOM 1845 O O   . ASP A 1 222 ? -3.402  12.139  -11.145 1.00 97.93 222 A 1 
ATOM 1846 C CB  . ASP A 1 222 ? -0.558  10.529  -11.669 1.00 97.40 222 A 1 
ATOM 1847 C CG  . ASP A 1 222 ? 0.918   10.883  -11.459 1.00 90.73 222 A 1 
ATOM 1848 O OD1 . ASP A 1 222 ? 1.212   11.666  -10.520 1.00 85.29 222 A 1 
ATOM 1849 O OD2 . ASP A 1 222 ? 1.723   10.453  -12.314 1.00 85.29 222 A 1 
ATOM 1850 N N   . GLN A 1 223 ? -3.657  9.916   -11.036 1.00 98.15 223 A 1 
ATOM 1851 C CA  . GLN A 1 223 ? -5.088  9.943   -11.352 1.00 98.00 223 A 1 
ATOM 1852 C C   . GLN A 1 223 ? -5.887  10.770  -10.329 1.00 98.31 223 A 1 
ATOM 1853 O O   . GLN A 1 223 ? -6.670  11.647  -10.721 1.00 97.94 223 A 1 
ATOM 1854 C CB  . GLN A 1 223 ? -5.609  8.501   -11.453 1.00 97.17 223 A 1 
ATOM 1855 C CG  . GLN A 1 223 ? -7.072  8.465   -11.921 1.00 84.97 223 A 1 
ATOM 1856 C CD  . GLN A 1 223 ? -7.656  7.058   -11.975 1.00 84.31 223 A 1 
ATOM 1857 O OE1 . GLN A 1 223 ? -7.002  6.046   -11.807 1.00 76.71 223 A 1 
ATOM 1858 N NE2 . GLN A 1 223 ? -8.942  6.944   -12.222 1.00 73.25 223 A 1 
ATOM 1859 N N   . ILE A 1 224 ? -5.658  10.555  -9.029  1.00 98.18 224 A 1 
ATOM 1860 C CA  . ILE A 1 224 ? -6.279  11.351  -7.953  1.00 98.22 224 A 1 
ATOM 1861 C C   . ILE A 1 224 ? -5.901  12.826  -8.095  1.00 98.50 224 A 1 
ATOM 1862 O O   . ILE A 1 224 ? -6.767  13.703  -8.090  1.00 98.29 224 A 1 
ATOM 1863 C CB  . ILE A 1 224 ? -5.860  10.815  -6.561  1.00 97.32 224 A 1 
ATOM 1864 C CG1 . ILE A 1 224 ? -6.388  9.388   -6.295  1.00 93.71 224 A 1 
ATOM 1865 C CG2 . ILE A 1 224 ? -6.284  11.759  -5.415  1.00 95.42 224 A 1 
ATOM 1866 C CD1 . ILE A 1 224 ? -7.897  9.275   -6.118  1.00 84.13 224 A 1 
ATOM 1867 N N   . THR A 1 225 ? -4.612  13.111  -8.268  1.00 98.43 225 A 1 
ATOM 1868 C CA  . THR A 1 225 ? -4.098  14.482  -8.362  1.00 98.46 225 A 1 
ATOM 1869 C C   . THR A 1 225 ? -4.690  15.222  -9.565  1.00 98.56 225 A 1 
ATOM 1870 O O   . THR A 1 225 ? -5.081  16.385  -9.448  1.00 98.34 225 A 1 
ATOM 1871 C CB  . THR A 1 225 ? -2.563  14.476  -8.421  1.00 98.01 225 A 1 
ATOM 1872 O OG1 . THR A 1 225 ? -2.059  13.814  -7.281  1.00 93.23 225 A 1 
ATOM 1873 C CG2 . THR A 1 225 ? -1.980  15.891  -8.388  1.00 91.55 225 A 1 
ATOM 1874 N N   . ASN A 1 226 ? -4.846  14.554  -10.697 1.00 98.48 226 A 1 
ATOM 1875 C CA  . ASN A 1 226 ? -5.471  15.113  -11.897 1.00 98.46 226 A 1 
ATOM 1876 C C   . ASN A 1 226 ? -6.969  15.384  -11.701 1.00 98.55 226 A 1 
ATOM 1877 O O   . ASN A 1 226 ? -7.452  16.445  -12.106 1.00 98.41 226 A 1 
ATOM 1878 C CB  . ASN A 1 226 ? -5.199  14.167  -13.075 1.00 98.34 226 A 1 
ATOM 1879 C CG  . ASN A 1 226 ? -3.750  14.219  -13.534 1.00 96.61 226 A 1 
ATOM 1880 O OD1 . ASN A 1 226 ? -3.076  15.234  -13.430 1.00 90.40 226 A 1 
ATOM 1881 N ND2 . ASN A 1 226 ? -3.237  13.146  -14.082 1.00 91.04 226 A 1 
ATOM 1882 N N   . THR A 1 227 ? -7.692  14.496  -11.018 1.00 98.40 227 A 1 
ATOM 1883 C CA  . THR A 1 227 ? -9.101  14.726  -10.646 1.00 98.42 227 A 1 
ATOM 1884 C C   . THR A 1 227 ? -9.234  15.956  -9.740  1.00 98.53 227 A 1 
ATOM 1885 O O   . THR A 1 227 ? -10.076 16.827  -9.982  1.00 98.31 227 A 1 
ATOM 1886 C CB  . THR A 1 227 ? -9.693  13.484  -9.960  1.00 98.27 227 A 1 
ATOM 1887 O OG1 . THR A 1 227 ? -9.613  12.386  -10.838 1.00 96.72 227 A 1 
ATOM 1888 C CG2 . THR A 1 227 ? -11.169 13.655  -9.599  1.00 96.42 227 A 1 
ATOM 1889 N N   . LEU A 1 228 ? -8.357  16.106  -8.750  1.00 98.45 228 A 1 
ATOM 1890 C CA  . LEU A 1 228 ? -8.326  17.290  -7.887  1.00 98.46 228 A 1 
ATOM 1891 C C   . LEU A 1 228 ? -7.999  18.567  -8.678  1.00 98.50 228 A 1 
ATOM 1892 O O   . LEU A 1 228 ? -8.641  19.594  -8.458  1.00 98.39 228 A 1 
ATOM 1893 C CB  . LEU A 1 228 ? -7.316  17.085  -6.747  1.00 98.51 228 A 1 
ATOM 1894 C CG  . LEU A 1 228 ? -7.665  15.970  -5.743  1.00 97.99 228 A 1 
ATOM 1895 C CD1 . LEU A 1 228 ? -6.514  15.826  -4.744  1.00 97.20 228 A 1 
ATOM 1896 C CD2 . LEU A 1 228 ? -8.953  16.262  -4.976  1.00 97.02 228 A 1 
ATOM 1897 N N   . LYS A 1 229 ? -7.064  18.524  -9.634  1.00 98.38 229 A 1 
ATOM 1898 C CA  . LYS A 1 229 ? -6.747  19.656  -10.527 1.00 98.41 229 A 1 
ATOM 1899 C C   . LYS A 1 229 ? -7.954  20.090  -11.352 1.00 98.36 229 A 1 
ATOM 1900 O O   . LYS A 1 229 ? -8.195  21.291  -11.496 1.00 98.10 229 A 1 
ATOM 1901 C CB  . LYS A 1 229 ? -5.588  19.286  -11.470 1.00 98.47 229 A 1 
ATOM 1902 C CG  . LYS A 1 229 ? -4.231  19.335  -10.758 1.00 98.01 229 A 1 
ATOM 1903 C CD  . LYS A 1 229 ? -3.110  18.744  -11.622 1.00 96.94 229 A 1 
ATOM 1904 C CE  . LYS A 1 229 ? -1.806  18.874  -10.832 1.00 94.58 229 A 1 
ATOM 1905 N NZ  . LYS A 1 229 ? -0.648  18.191  -11.456 1.00 89.52 229 A 1 
ATOM 1906 N N   . GLN A 1 230 ? -8.727  19.130  -11.857 1.00 98.57 230 A 1 
ATOM 1907 C CA  . GLN A 1 230 ? -9.970  19.411  -12.570 1.00 98.41 230 A 1 
ATOM 1908 C C   . GLN A 1 230 ? -10.972 20.131  -11.657 1.00 98.40 230 A 1 
ATOM 1909 O O   . GLN A 1 230 ? -11.431 21.221  -12.007 1.00 98.01 230 A 1 
ATOM 1910 C CB  . GLN A 1 230 ? -10.528 18.105  -13.145 1.00 98.12 230 A 1 
ATOM 1911 C CG  . GLN A 1 230 ? -11.838 18.354  -13.907 1.00 86.19 230 A 1 
ATOM 1912 C CD  . GLN A 1 230 ? -12.443 17.096  -14.511 1.00 80.30 230 A 1 
ATOM 1913 O OE1 . GLN A 1 230 ? -11.842 16.040  -14.602 1.00 72.10 230 A 1 
ATOM 1914 N NE2 . GLN A 1 230 ? -13.668 17.182  -14.971 1.00 68.62 230 A 1 
ATOM 1915 N N   . TYR A 1 231 ? -11.247 19.605  -10.461 1.00 98.50 231 A 1 
ATOM 1916 C CA  . TYR A 1 231 ? -12.172 20.231  -9.513  1.00 98.35 231 A 1 
ATOM 1917 C C   . TYR A 1 231 ? -11.698 21.594  -9.012  1.00 98.40 231 A 1 
ATOM 1918 O O   . TYR A 1 231 ? -12.504 22.521  -8.906  1.00 98.07 231 A 1 
ATOM 1919 C CB  . TYR A 1 231 ? -12.425 19.289  -8.338  1.00 98.06 231 A 1 
ATOM 1920 C CG  . TYR A 1 231 ? -13.258 18.067  -8.664  1.00 97.38 231 A 1 
ATOM 1921 C CD1 . TYR A 1 231 ? -14.249 18.109  -9.668  1.00 94.39 231 A 1 
ATOM 1922 C CD2 . TYR A 1 231 ? -13.084 16.896  -7.910  1.00 94.29 231 A 1 
ATOM 1923 C CE1 . TYR A 1 231 ? -15.052 16.987  -9.926  1.00 92.90 231 A 1 
ATOM 1924 C CE2 . TYR A 1 231 ? -13.887 15.769  -8.161  1.00 93.04 231 A 1 
ATOM 1925 C CZ  . TYR A 1 231 ? -14.874 15.813  -9.170  1.00 93.70 231 A 1 
ATOM 1926 O OH  . TYR A 1 231 ? -15.649 14.733  -9.415  1.00 91.31 231 A 1 
ATOM 1927 N N   . ALA A 1 232 ? -10.399 21.772  -8.771  1.00 98.07 232 A 1 
ATOM 1928 C CA  . ALA A 1 232 ? -9.841  23.068  -8.397  1.00 98.03 232 A 1 
ATOM 1929 C C   . ALA A 1 232 ? -10.116 24.143  -9.460  1.00 97.99 232 A 1 
ATOM 1930 O O   . ALA A 1 232 ? -10.352 25.299  -9.116  1.00 97.54 232 A 1 
ATOM 1931 C CB  . ALA A 1 232 ? -8.340  22.903  -8.158  1.00 97.96 232 A 1 
ATOM 1932 N N   . LYS A 1 233 ? -10.117 23.766  -10.742 1.00 98.08 233 A 1 
ATOM 1933 C CA  . LYS A 1 233 ? -10.467 24.657  -11.857 1.00 97.96 233 A 1 
ATOM 1934 C C   . LYS A 1 233 ? -11.977 24.883  -11.956 1.00 97.90 233 A 1 
ATOM 1935 O O   . LYS A 1 233 ? -12.403 26.024  -12.092 1.00 97.02 233 A 1 
ATOM 1936 C CB  . LYS A 1 233 ? -9.883  24.077  -13.149 1.00 97.45 233 A 1 
ATOM 1937 C CG  . LYS A 1 233 ? -10.114 25.000  -14.354 1.00 85.57 233 A 1 
ATOM 1938 C CD  . LYS A 1 233 ? -9.536  24.374  -15.625 1.00 83.96 233 A 1 
ATOM 1939 C CE  . LYS A 1 233 ? -9.810  25.286  -16.818 1.00 71.82 233 A 1 
ATOM 1940 N NZ  . LYS A 1 233 ? -9.326  24.684  -18.086 1.00 63.21 233 A 1 
ATOM 1941 N N   . GLU A 1 234 ? -12.781 23.828  -11.880 1.00 97.92 234 A 1 
ATOM 1942 C CA  . GLU A 1 234 ? -14.248 23.914  -11.980 1.00 97.61 234 A 1 
ATOM 1943 C C   . GLU A 1 234 ? -14.872 24.731  -10.837 1.00 97.56 234 A 1 
ATOM 1944 O O   . GLU A 1 234 ? -15.862 25.436  -11.037 1.00 96.48 234 A 1 
ATOM 1945 C CB  . GLU A 1 234 ? -14.852 22.501  -11.977 1.00 97.05 234 A 1 
ATOM 1946 C CG  . GLU A 1 234 ? -14.606 21.749  -13.295 1.00 89.45 234 A 1 
ATOM 1947 C CD  . GLU A 1 234 ? -15.161 20.315  -13.293 1.00 89.11 234 A 1 
ATOM 1948 O OE1 . GLU A 1 234 ? -14.808 19.561  -14.234 1.00 79.04 234 A 1 
ATOM 1949 O OE2 . GLU A 1 234 ? -15.945 19.969  -12.382 1.00 82.67 234 A 1 
ATOM 1950 N N   . TRP A 1 235 ? -14.275 24.673  -9.649  1.00 98.01 235 A 1 
ATOM 1951 C CA  . TRP A 1 235 ? -14.767 25.342  -8.446  1.00 97.82 235 A 1 
ATOM 1952 C C   . TRP A 1 235 ? -13.971 26.601  -8.079  1.00 97.66 235 A 1 
ATOM 1953 O O   . TRP A 1 235 ? -14.124 27.116  -6.975  1.00 96.79 235 A 1 
ATOM 1954 C CB  . TRP A 1 235 ? -14.832 24.324  -7.301  1.00 97.64 235 A 1 
ATOM 1955 C CG  . TRP A 1 235 ? -15.576 23.050  -7.579  1.00 97.45 235 A 1 
ATOM 1956 C CD1 . TRP A 1 235 ? -16.590 22.876  -8.461  1.00 96.32 235 A 1 
ATOM 1957 C CD2 . TRP A 1 235 ? -15.355 21.737  -6.980  1.00 97.02 235 A 1 
ATOM 1958 N NE1 . TRP A 1 235 ? -16.999 21.556  -8.454  1.00 95.78 235 A 1 
ATOM 1959 C CE2 . TRP A 1 235 ? -16.274 20.809  -7.554  1.00 96.35 235 A 1 
ATOM 1960 C CE3 . TRP A 1 235 ? -14.464 21.239  -6.002  1.00 96.26 235 A 1 
ATOM 1961 C CZ2 . TRP A 1 235 ? -16.308 19.460  -7.179  1.00 95.25 235 A 1 
ATOM 1962 C CZ3 . TRP A 1 235 ? -14.494 19.886  -5.619  1.00 94.37 235 A 1 
ATOM 1963 C CH2 . TRP A 1 235 ? -15.409 18.996  -6.205  1.00 93.90 235 A 1 
ATOM 1964 N N   . ASP A 1 236 ? -13.139 27.121  -8.988  1.00 97.41 236 A 1 
ATOM 1965 C CA  . ASP A 1 236 ? -12.250 28.262  -8.727  1.00 96.90 236 A 1 
ATOM 1966 C C   . ASP A 1 236 ? -13.015 29.520  -8.292  1.00 96.88 236 A 1 
ATOM 1967 O O   . ASP A 1 236 ? -12.589 30.231  -7.386  1.00 95.53 236 A 1 
ATOM 1968 C CB  . ASP A 1 236 ? -11.416 28.540  -9.984  1.00 95.79 236 A 1 
ATOM 1969 C CG  . ASP A 1 236 ? -10.188 29.399  -9.701  1.00 92.25 236 A 1 
ATOM 1970 O OD1 . ASP A 1 236 ? -9.255  28.874  -9.035  1.00 85.18 236 A 1 
ATOM 1971 O OD2 . ASP A 1 236 ? -10.145 30.538  -10.208 1.00 83.86 236 A 1 
ATOM 1972 N N   . ALA A 1 237 ? -14.182 29.762  -8.884  1.00 96.36 237 A 1 
ATOM 1973 C CA  . ALA A 1 237 ? -15.040 30.912  -8.599  1.00 95.87 237 A 1 
ATOM 1974 C C   . ALA A 1 237 ? -16.138 30.636  -7.552  1.00 96.25 237 A 1 
ATOM 1975 O O   . ALA A 1 237 ? -17.004 31.487  -7.340  1.00 94.57 237 A 1 
ATOM 1976 C CB  . ALA A 1 237 ? -15.620 31.409  -9.928  1.00 94.47 237 A 1 
ATOM 1977 N N   . ILE A 1 238 ? -16.164 29.463  -6.923  1.00 96.70 238 A 1 
ATOM 1978 C CA  . ILE A 1 238 ? -17.191 29.119  -5.930  1.00 97.09 238 A 1 
ATOM 1979 C C   . ILE A 1 238 ? -16.772 29.670  -4.563  1.00 97.26 238 A 1 
ATOM 1980 O O   . ILE A 1 238 ? -15.795 29.169  -4.001  1.00 96.62 238 A 1 
ATOM 1981 C CB  . ILE A 1 238 ? -17.450 27.596  -5.882  1.00 96.93 238 A 1 
ATOM 1982 C CG1 . ILE A 1 238 ? -17.832 27.012  -7.261  1.00 95.37 238 A 1 
ATOM 1983 C CG2 . ILE A 1 238 ? -18.529 27.249  -4.839  1.00 95.83 238 A 1 
ATOM 1984 C CD1 . ILE A 1 238 ? -19.076 27.616  -7.924  1.00 89.17 238 A 1 
ATOM 1985 N N   . PRO A 1 239 ? -17.485 30.686  -4.009  1.00 97.42 239 A 1 
ATOM 1986 C CA  . PRO A 1 239 ? -17.196 31.189  -2.673  1.00 97.37 239 A 1 
ATOM 1987 C C   . PRO A 1 239 ? -17.522 30.120  -1.626  1.00 97.41 239 A 1 
ATOM 1988 O O   . PRO A 1 239 ? -18.464 29.348  -1.797  1.00 96.74 239 A 1 
ATOM 1989 C CB  . PRO A 1 239 ? -18.056 32.445  -2.518  1.00 96.91 239 A 1 
ATOM 1990 C CG  . PRO A 1 239 ? -19.278 32.142  -3.387  1.00 95.33 239 A 1 
ATOM 1991 C CD  . PRO A 1 239 ? -18.685 31.334  -4.540  1.00 96.92 239 A 1 
ATOM 1992 N N   . LEU A 1 240 ? -16.751 30.082  -0.553  1.00 96.46 240 A 1 
ATOM 1993 C CA  . LEU A 1 240 ? -16.909 29.118  0.534   1.00 96.16 240 A 1 
ATOM 1994 C C   . LEU A 1 240 ? -16.685 29.825  1.871   1.00 96.34 240 A 1 
ATOM 1995 O O   . LEU A 1 240 ? -15.697 30.541  2.033   1.00 95.00 240 A 1 
ATOM 1996 C CB  . LEU A 1 240 ? -15.901 27.964  0.326   1.00 95.27 240 A 1 
ATOM 1997 C CG  . LEU A 1 240 ? -15.982 26.842  1.377   1.00 94.77 240 A 1 
ATOM 1998 C CD1 . LEU A 1 240 ? -17.274 26.036  1.243   1.00 89.98 240 A 1 
ATOM 1999 C CD2 . LEU A 1 240 ? -14.807 25.879  1.205   1.00 89.87 240 A 1 
ATOM 2000 N N   . LEU A 1 241 ? -17.569 29.618  2.832   1.00 95.14 241 A 1 
ATOM 2001 C CA  . LEU A 1 241 ? -17.368 30.127  4.185   1.00 94.39 241 A 1 
ATOM 2002 C C   . LEU A 1 241 ? -16.182 29.399  4.836   1.00 93.47 241 A 1 
ATOM 2003 O O   . LEU A 1 241 ? -16.228 28.183  5.027   1.00 90.72 241 A 1 
ATOM 2004 C CB  . LEU A 1 241 ? -18.663 29.951  4.991   1.00 93.71 241 A 1 
ATOM 2005 C CG  . LEU A 1 241 ? -18.590 30.539  6.411   1.00 92.88 241 A 1 
ATOM 2006 C CD1 . LEU A 1 241 ? -18.395 32.057  6.399   1.00 89.41 241 A 1 
ATOM 2007 C CD2 . LEU A 1 241 ? -19.886 30.230  7.158   1.00 89.79 241 A 1 
ATOM 2008 N N   . ALA A 1 242 ? -15.129 30.139  5.192   1.00 93.22 242 A 1 
ATOM 2009 C CA  . ALA A 1 242 ? -14.041 29.564  5.969   1.00 91.29 242 A 1 
ATOM 2010 C C   . ALA A 1 242 ? -14.431 29.463  7.450   1.00 91.37 242 A 1 
ATOM 2011 O O   . ALA A 1 242 ? -15.245 30.234  7.958   1.00 89.60 242 A 1 
ATOM 2012 C CB  . ALA A 1 242 ? -12.760 30.375  5.759   1.00 90.27 242 A 1 
ATOM 2013 N N   . LYS A 1 243 ? -13.814 28.518  8.153   1.00 90.95 243 A 1 
ATOM 2014 C CA  . LYS A 1 243 ? -13.947 28.383  9.605   1.00 89.40 243 A 1 
ATOM 2015 C C   . LYS A 1 243 ? -12.560 28.326  10.236  1.00 89.28 243 A 1 
ATOM 2016 O O   . LYS A 1 243 ? -11.746 27.481  9.878   1.00 83.34 243 A 1 
ATOM 2017 C CB  . LYS A 1 243 ? -14.812 27.164  9.975   1.00 87.72 243 A 1 
ATOM 2018 C CG  . LYS A 1 243 ? -16.267 27.349  9.518   1.00 86.38 243 A 1 
ATOM 2019 C CD  . LYS A 1 243 ? -17.184 26.180  9.903   1.00 81.08 243 A 1 
ATOM 2020 C CE  . LYS A 1 243 ? -18.588 26.492  9.361   1.00 76.95 243 A 1 
ATOM 2021 N NZ  . LYS A 1 243 ? -19.548 25.379  9.509   1.00 70.14 243 A 1 
ATOM 2022 N N   . THR A 1 244 ? -12.304 29.212  11.196  1.00 88.78 244 A 1 
ATOM 2023 C CA  . THR A 1 244 ? -11.087 29.200  12.015  1.00 87.87 244 A 1 
ATOM 2024 C C   . THR A 1 244 ? -11.486 28.871  13.447  1.00 87.96 244 A 1 
ATOM 2025 O O   . THR A 1 244 ? -12.415 29.465  13.994  1.00 85.15 244 A 1 
ATOM 2026 C CB  . THR A 1 244 ? -10.300 30.519  11.927  1.00 86.69 244 A 1 
ATOM 2027 O OG1 . THR A 1 244 ? -11.090 31.615  12.298  1.00 83.43 244 A 1 
ATOM 2028 C CG2 . THR A 1 244 ? -9.790  30.777  10.509  1.00 81.21 244 A 1 
ATOM 2029 N N   . HIS A 1 245 ? -10.839 27.876  14.044  1.00 88.86 245 A 1 
ATOM 2030 C CA  . HIS A 1 245 ? -11.236 27.345  15.359  1.00 89.65 245 A 1 
ATOM 2031 C C   . HIS A 1 245 ? -12.723 26.934  15.445  1.00 90.14 245 A 1 
ATOM 2032 O O   . HIS A 1 245 ? -13.362 27.048  16.485  1.00 85.81 245 A 1 
ATOM 2033 C CB  . HIS A 1 245 ? -10.823 28.331  16.473  1.00 90.08 245 A 1 
ATOM 2034 C CG  . HIS A 1 245 ? -9.387  28.776  16.359  1.00 90.81 245 A 1 
ATOM 2035 N ND1 . HIS A 1 245 ? -8.292  28.031  16.710  1.00 79.30 245 A 1 
ATOM 2036 C CD2 . HIS A 1 245 ? -8.931  29.957  15.854  1.00 81.37 245 A 1 
ATOM 2037 C CE1 . HIS A 1 245 ? -7.193  28.746  16.418  1.00 83.42 245 A 1 
ATOM 2038 N NE2 . HIS A 1 245 ? -7.535  29.924  15.893  1.00 84.49 245 A 1 
ATOM 2039 N N   . GLY A 1 246 ? -13.290 26.472  14.312  1.00 86.74 246 A 1 
ATOM 2040 C CA  . GLY A 1 246 ? -14.698 26.073  14.205  1.00 85.68 246 A 1 
ATOM 2041 C C   . GLY A 1 246 ? -15.699 27.230  14.077  1.00 87.80 246 A 1 
ATOM 2042 O O   . GLY A 1 246 ? -16.891 26.970  13.914  1.00 85.45 246 A 1 
ATOM 2043 N N   . GLN A 1 247 ? -15.251 28.500  14.129  1.00 88.34 247 A 1 
ATOM 2044 C CA  . GLN A 1 247 ? -16.098 29.685  13.997  1.00 89.60 247 A 1 
ATOM 2045 C C   . GLN A 1 247 ? -16.058 30.250  12.569  1.00 91.01 247 A 1 
ATOM 2046 O O   . GLN A 1 247 ? -15.009 30.164  11.928  1.00 88.73 247 A 1 
ATOM 2047 C CB  . GLN A 1 247 ? -15.660 30.758  15.006  1.00 87.10 247 A 1 
ATOM 2048 C CG  . GLN A 1 247 ? -15.788 30.295  16.468  1.00 84.14 247 A 1 
ATOM 2049 C CD  . GLN A 1 247 ? -17.221 29.891  16.818  1.00 80.54 247 A 1 
ATOM 2050 O OE1 . GLN A 1 247 ? -18.187 30.572  16.502  1.00 72.96 247 A 1 
ATOM 2051 N NE2 . GLN A 1 247 ? -17.421 28.759  17.456  1.00 72.46 247 A 1 
ATOM 2052 N N   . PRO A 1 248 ? -17.163 30.854  12.071  1.00 90.44 248 A 1 
ATOM 2053 C CA  . PRO A 1 248 ? -17.172 31.577  10.802  1.00 90.33 248 A 1 
ATOM 2054 C C   . PRO A 1 248 ? -16.030 32.601  10.714  1.00 90.99 248 A 1 
ATOM 2055 O O   . PRO A 1 248 ? -15.794 33.363  11.650  1.00 88.85 248 A 1 
ATOM 2056 C CB  . PRO A 1 248 ? -18.542 32.259  10.726  1.00 88.73 248 A 1 
ATOM 2057 C CG  . PRO A 1 248 ? -19.433 31.348  11.563  1.00 86.88 248 A 1 
ATOM 2058 C CD  . PRO A 1 248 ? -18.488 30.897  12.678  1.00 89.31 248 A 1 
ATOM 2059 N N   . ALA A 1 249 ? -15.341 32.619  9.583   1.00 91.72 249 A 1 
ATOM 2060 C CA  . ALA A 1 249 ? -14.250 33.529  9.272   1.00 91.65 249 A 1 
ATOM 2061 C C   . ALA A 1 249 ? -14.388 34.051  7.835   1.00 92.78 249 A 1 
ATOM 2062 O O   . ALA A 1 249 ? -15.282 33.632  7.098   1.00 91.85 249 A 1 
ATOM 2063 C CB  . ALA A 1 249 ? -12.926 32.791  9.504   1.00 90.36 249 A 1 
ATOM 2064 N N   . SER A 1 250 ? -13.482 34.961  7.434   1.00 92.03 250 A 1 
ATOM 2065 C CA  . SER A 1 250 ? -13.469 35.542  6.090   1.00 91.82 250 A 1 
ATOM 2066 C C   . SER A 1 250 ? -13.593 34.467  5.002   1.00 92.71 250 A 1 
ATOM 2067 O O   . SER A 1 250 ? -12.876 33.463  5.052   1.00 90.70 250 A 1 
ATOM 2068 C CB  . SER A 1 250 ? -12.198 36.369  5.888   1.00 89.53 250 A 1 
ATOM 2069 O OG  . SER A 1 250 ? -12.187 37.394  6.872   1.00 81.21 250 A 1 
ATOM 2070 N N   . PRO A 1 251 ? -14.495 34.640  4.020   1.00 95.57 251 A 1 
ATOM 2071 C CA  . PRO A 1 251 ? -14.730 33.642  2.986   1.00 95.39 251 A 1 
ATOM 2072 C C   . PRO A 1 251 ? -13.486 33.326  2.152   1.00 95.05 251 A 1 
ATOM 2073 O O   . PRO A 1 251 ? -12.587 34.146  1.976   1.00 92.42 251 A 1 
ATOM 2074 C CB  . PRO A 1 251 ? -15.865 34.200  2.121   1.00 94.24 251 A 1 
ATOM 2075 C CG  . PRO A 1 251 ? -16.608 35.121  3.079   1.00 92.91 251 A 1 
ATOM 2076 C CD  . PRO A 1 251 ? -15.484 35.702  3.922   1.00 95.29 251 A 1 
ATOM 2077 N N   . THR A 1 252 ? -13.457 32.125  1.590   1.00 96.01 252 A 1 
ATOM 2078 C CA  . THR A 1 252 ? -12.433 31.640  0.661   1.00 95.83 252 A 1 
ATOM 2079 C C   . THR A 1 252 ? -13.094 31.164  -0.634  1.00 96.61 252 A 1 
ATOM 2080 O O   . THR A 1 252 ? -14.284 31.408  -0.867  1.00 96.05 252 A 1 
ATOM 2081 C CB  . THR A 1 252 ? -11.582 30.558  1.363   1.00 95.04 252 A 1 
ATOM 2082 O OG1 . THR A 1 252 ? -10.477 30.176  0.572   1.00 92.52 252 A 1 
ATOM 2083 C CG2 . THR A 1 252 ? -12.364 29.292  1.711   1.00 92.14 252 A 1 
ATOM 2084 N N   . ARG A 1 253 ? -12.348 30.477  -1.509  1.00 97.07 253 A 1 
ATOM 2085 C CA  . ARG A 1 253 ? -12.880 29.814  -2.701  1.00 97.27 253 A 1 
ATOM 2086 C C   . ARG A 1 253 ? -12.667 28.311  -2.605  1.00 97.40 253 A 1 
ATOM 2087 O O   . ARG A 1 253 ? -11.565 27.867  -2.280  1.00 96.65 253 A 1 
ATOM 2088 C CB  . ARG A 1 253 ? -12.240 30.399  -3.965  1.00 96.81 253 A 1 
ATOM 2089 C CG  . ARG A 1 253 ? -12.629 31.870  -4.188  1.00 94.71 253 A 1 
ATOM 2090 C CD  . ARG A 1 253 ? -12.080 32.388  -5.517  1.00 92.87 253 A 1 
ATOM 2091 N NE  . ARG A 1 253 ? -10.604 32.430  -5.537  1.00 86.10 253 A 1 
ATOM 2092 C CZ  . ARG A 1 253 ? -9.847  33.455  -5.215  1.00 81.92 253 A 1 
ATOM 2093 N NH1 . ARG A 1 253 ? -10.338 34.590  -4.822  1.00 71.36 253 A 1 
ATOM 2094 N NH2 . ARG A 1 253 ? -8.553  33.364  -5.290  1.00 74.17 253 A 1 
ATOM 2095 N N   . LEU A 1 254 ? -13.688 27.531  -2.932  1.00 97.30 254 A 1 
ATOM 2096 C CA  . LEU A 1 254 ? -13.631 26.069  -2.868  1.00 97.37 254 A 1 
ATOM 2097 C C   . LEU A 1 254 ? -12.479 25.514  -3.718  1.00 97.57 254 A 1 
ATOM 2098 O O   . LEU A 1 254 ? -11.704 24.694  -3.236  1.00 97.27 254 A 1 
ATOM 2099 C CB  . LEU A 1 254 ? -15.000 25.503  -3.289  1.00 97.41 254 A 1 
ATOM 2100 C CG  . LEU A 1 254 ? -15.076 23.967  -3.328  1.00 96.71 254 A 1 
ATOM 2101 C CD1 . LEU A 1 254 ? -14.802 23.326  -1.969  1.00 94.44 254 A 1 
ATOM 2102 C CD2 . LEU A 1 254 ? -16.471 23.544  -3.793  1.00 94.81 254 A 1 
ATOM 2103 N N   . GLY A 1 255 ? -12.305 26.018  -4.944  1.00 97.50 255 A 1 
ATOM 2104 C CA  . GLY A 1 255 ? -11.188 25.611  -5.803  1.00 97.61 255 A 1 
ATOM 2105 C C   . GLY A 1 255 ? -9.813  25.883  -5.187  1.00 97.83 255 A 1 
ATOM 2106 O O   . GLY A 1 255 ? -8.901  25.068  -5.340  1.00 97.39 255 A 1 
ATOM 2107 N N   . LYS A 1 256 ? -9.646  26.981  -4.429  1.00 97.77 256 A 1 
ATOM 2108 C CA  . LYS A 1 256 ? -8.414  27.284  -3.692  1.00 97.50 256 A 1 
ATOM 2109 C C   . LYS A 1 256 ? -8.160  26.261  -2.581  1.00 97.55 256 A 1 
ATOM 2110 O O   . LYS A 1 256 ? -7.016  25.847  -2.416  1.00 96.19 256 A 1 
ATOM 2111 C CB  . LYS A 1 256 ? -8.448  28.733  -3.182  1.00 96.47 256 A 1 
ATOM 2112 C CG  . LYS A 1 256 ? -7.238  29.149  -2.318  1.00 92.98 256 A 1 
ATOM 2113 C CD  . LYS A 1 256 ? -7.490  28.877  -0.827  1.00 87.94 256 A 1 
ATOM 2114 C CE  . LYS A 1 256 ? -6.291  29.125  0.081   1.00 81.99 256 A 1 
ATOM 2115 N NZ  . LYS A 1 256 ? -6.649  28.740  1.474   1.00 74.64 256 A 1 
ATOM 2116 N N   . GLU A 1 257 ? -9.185  25.825  -1.846  1.00 96.93 257 A 1 
ATOM 2117 C CA  . GLU A 1 257 ? -9.013  24.802  -0.801  1.00 96.79 257 A 1 
ATOM 2118 C C   . GLU A 1 257 ? -8.577  23.454  -1.396  1.00 97.36 257 A 1 
ATOM 2119 O O   . GLU A 1 257 ? -7.702  22.790  -0.845  1.00 96.62 257 A 1 
ATOM 2120 C CB  . GLU A 1 257 ? -10.293 24.655  0.038   1.00 96.10 257 A 1 
ATOM 2121 C CG  . GLU A 1 257 ? -10.692 25.944  0.795   1.00 93.50 257 A 1 
ATOM 2122 C CD  . GLU A 1 257 ? -9.535  26.563  1.601   1.00 93.09 257 A 1 
ATOM 2123 O OE1 . GLU A 1 257 ? -9.293  27.789  1.479   1.00 86.81 257 A 1 
ATOM 2124 O OE2 . GLU A 1 257 ? -8.795  25.828  2.273   1.00 88.39 257 A 1 
ATOM 2125 N N   . ILE A 1 258 ? -9.077  23.095  -2.589  1.00 97.53 258 A 1 
ATOM 2126 C CA  . ILE A 1 258 ? -8.601  21.902  -3.307  1.00 97.93 258 A 1 
ATOM 2127 C C   . ILE A 1 258 ? -7.138  22.062  -3.763  1.00 98.29 258 A 1 
ATOM 2128 O O   . ILE A 1 258 ? -6.349  21.119  -3.659  1.00 98.12 258 A 1 
ATOM 2129 C CB  . ILE A 1 258 ? -9.537  21.561  -4.486  1.00 97.56 258 A 1 
ATOM 2130 C CG1 . ILE A 1 258 ? -11.023 21.401  -4.077  1.00 95.80 258 A 1 
ATOM 2131 C CG2 . ILE A 1 258 ? -9.066  20.281  -5.199  1.00 96.41 258 A 1 
ATOM 2132 C CD1 . ILE A 1 258 ? -11.283 20.455  -2.898  1.00 87.89 258 A 1 
ATOM 2133 N N   . ARG A 1 259 ? -6.718  23.254  -4.208  1.00 97.97 259 A 1 
ATOM 2134 C CA  . ARG A 1 259 ? -5.312  23.527  -4.584  1.00 98.03 259 A 1 
ATOM 2135 C C   . ARG A 1 259 ? -4.330  23.318  -3.430  1.00 98.18 259 A 1 
ATOM 2136 O O   . ARG A 1 259 ? -3.180  22.979  -3.692  1.00 97.58 259 A 1 
ATOM 2137 C CB  . ARG A 1 259 ? -5.141  24.946  -5.147  1.00 97.40 259 A 1 
ATOM 2138 C CG  . ARG A 1 259 ? -5.742  25.138  -6.542  1.00 86.46 259 A 1 
ATOM 2139 C CD  . ARG A 1 259 ? -5.585  26.601  -6.971  1.00 82.23 259 A 1 
ATOM 2140 N NE  . ARG A 1 259 ? -6.397  26.964  -8.141  1.00 73.64 259 A 1 
ATOM 2141 C CZ  . ARG A 1 259 ? -6.108  26.841  -9.416  1.00 63.65 259 A 1 
ATOM 2142 N NH1 . ARG A 1 259 ? -5.008  26.261  -9.830  1.00 56.84 259 A 1 
ATOM 2143 N NH2 . ARG A 1 259 ? -6.934  27.314  -10.310 1.00 58.63 259 A 1 
ATOM 2144 N N   . VAL A 1 260 ? -4.758  23.484  -2.174  1.00 98.07 260 A 1 
ATOM 2145 C CA  . VAL A 1 260 ? -3.911  23.193  -1.004  1.00 97.88 260 A 1 
ATOM 2146 C C   . VAL A 1 260 ? -3.486  21.723  -1.001  1.00 98.33 260 A 1 
ATOM 2147 O O   . VAL A 1 260 ? -2.296  21.438  -0.865  1.00 98.21 260 A 1 
ATOM 2148 C CB  . VAL A 1 260 ? -4.621  23.555  0.316   1.00 96.84 260 A 1 
ATOM 2149 C CG1 . VAL A 1 260 ? -3.786  23.171  1.546   1.00 93.94 260 A 1 
ATOM 2150 C CG2 . VAL A 1 260 ? -4.889  25.064  0.400   1.00 93.87 260 A 1 
ATOM 2151 N N   . PHE A 1 261 ? -4.418  20.792  -1.225  1.00 98.27 261 A 1 
ATOM 2152 C CA  . PHE A 1 261 ? -4.105  19.361  -1.297  1.00 98.42 261 A 1 
ATOM 2153 C C   . PHE A 1 261 ? -3.200  19.021  -2.477  1.00 98.59 261 A 1 
ATOM 2154 O O   . PHE A 1 261 ? -2.220  18.302  -2.295  1.00 98.31 261 A 1 
ATOM 2155 C CB  . PHE A 1 261 ? -5.399  18.543  -1.364  1.00 98.19 261 A 1 
ATOM 2156 C CG  . PHE A 1 261 ? -6.217  18.640  -0.099  1.00 98.07 261 A 1 
ATOM 2157 C CD1 . PHE A 1 261 ? -5.759  18.012  1.073   1.00 96.78 261 A 1 
ATOM 2158 C CD2 . PHE A 1 261 ? -7.417  19.372  -0.086  1.00 97.27 261 A 1 
ATOM 2159 C CE1 . PHE A 1 261 ? -6.493  18.122  2.263   1.00 96.38 261 A 1 
ATOM 2160 C CE2 . PHE A 1 261 ? -8.153  19.483  1.105   1.00 96.39 261 A 1 
ATOM 2161 C CZ  . PHE A 1 261 ? -7.691  18.860  2.279   1.00 96.56 261 A 1 
ATOM 2162 N N   . ILE A 1 262 ? -3.469  19.590  -3.656  1.00 98.24 262 A 1 
ATOM 2163 C CA  . ILE A 1 262 ? -2.632  19.398  -4.850  1.00 98.37 262 A 1 
ATOM 2164 C C   . ILE A 1 262 ? -1.194  19.833  -4.559  1.00 98.40 262 A 1 
ATOM 2165 O O   . ILE A 1 262 ? -0.263  19.058  -4.767  1.00 98.27 262 A 1 
ATOM 2166 C CB  . ILE A 1 262 ? -3.215  20.170  -6.055  1.00 98.38 262 A 1 
ATOM 2167 C CG1 . ILE A 1 262 ? -4.622  19.653  -6.428  1.00 97.38 262 A 1 
ATOM 2168 C CG2 . ILE A 1 262 ? -2.276  20.072  -7.276  1.00 97.34 262 A 1 
ATOM 2169 C CD1 . ILE A 1 262 ? -5.410  20.646  -7.283  1.00 95.30 262 A 1 
ATOM 2170 N N   . SER A 1 263 ? -1.003  21.040  -4.023  1.00 98.40 263 A 1 
ATOM 2171 C CA  . SER A 1 263 ? 0.325   21.577  -3.711  1.00 98.23 263 A 1 
ATOM 2172 C C   . SER A 1 263 ? 1.069   20.714  -2.690  1.00 98.33 263 A 1 
ATOM 2173 O O   . SER A 1 263 ? 2.251   20.422  -2.869  1.00 97.74 263 A 1 
ATOM 2174 C CB  . SER A 1 263 ? 0.185   23.011  -3.199  1.00 97.77 263 A 1 
ATOM 2175 O OG  . SER A 1 263 ? 1.457   23.579  -2.941  1.00 88.86 263 A 1 
ATOM 2176 N N   . ARG A 1 264 ? 0.388   20.264  -1.625  1.00 98.52 264 A 1 
ATOM 2177 C CA  . ARG A 1 264 ? 0.976   19.360  -0.619  1.00 98.46 264 A 1 
ATOM 2178 C C   . ARG A 1 264 ? 1.389   18.021  -1.237  1.00 98.57 264 A 1 
ATOM 2179 O O   . ARG A 1 264 ? 2.517   17.586  -1.010  1.00 98.33 264 A 1 
ATOM 2180 C CB  . ARG A 1 264 ? -0.011  19.136  0.543   1.00 98.31 264 A 1 
ATOM 2181 C CG  . ARG A 1 264 ? -0.213  20.368  1.448   1.00 97.42 264 A 1 
ATOM 2182 C CD  . ARG A 1 264 ? -1.356  20.133  2.463   1.00 96.64 264 A 1 
ATOM 2183 N NE  . ARG A 1 264 ? -1.020  19.120  3.480   1.00 95.11 264 A 1 
ATOM 2184 C CZ  . ARG A 1 264 ? -1.864  18.493  4.302   1.00 95.46 264 A 1 
ATOM 2185 N NH1 . ARG A 1 264 ? -3.153  18.672  4.290   1.00 91.29 264 A 1 
ATOM 2186 N NH2 . ARG A 1 264 ? -1.426  17.650  5.192   1.00 91.01 264 A 1 
ATOM 2187 N N   . LEU A 1 265 ? 0.515   17.397  -2.033  1.00 98.50 265 A 1 
ATOM 2188 C CA  . LEU A 1 265 ? 0.793   16.120  -2.704  1.00 98.43 265 A 1 
ATOM 2189 C C   . LEU A 1 265 ? 1.982   16.241  -3.659  1.00 98.36 265 A 1 
ATOM 2190 O O   . LEU A 1 265 ? 2.914   15.452  -3.554  1.00 98.20 265 A 1 
ATOM 2191 C CB  . LEU A 1 265 ? -0.457  15.624  -3.455  1.00 98.45 265 A 1 
ATOM 2192 C CG  . LEU A 1 265 ? -1.579  15.078  -2.549  1.00 98.03 265 A 1 
ATOM 2193 C CD1 . LEU A 1 265 ? -2.836  14.825  -3.384  1.00 96.77 265 A 1 
ATOM 2194 C CD2 . LEU A 1 265 ? -1.183  13.768  -1.866  1.00 97.00 265 A 1 
ATOM 2195 N N   . GLU A 1 266 ? 2.007   17.254  -4.531  1.00 98.35 266 A 1 
ATOM 2196 C CA  . GLU A 1 266 ? 3.097   17.455  -5.496  1.00 98.21 266 A 1 
ATOM 2197 C C   . GLU A 1 266 ? 4.452   17.701  -4.812  1.00 98.15 266 A 1 
ATOM 2198 O O   . GLU A 1 266 ? 5.483   17.216  -5.280  1.00 97.70 266 A 1 
ATOM 2199 C CB  . GLU A 1 266 ? 2.763   18.641  -6.412  1.00 98.08 266 A 1 
ATOM 2200 C CG  . GLU A 1 266 ? 1.651   18.321  -7.426  1.00 97.03 266 A 1 
ATOM 2201 C CD  . GLU A 1 266 ? 1.314   19.507  -8.344  1.00 96.70 266 A 1 
ATOM 2202 O OE1 . GLU A 1 266 ? 0.795   19.240  -9.457  1.00 91.62 266 A 1 
ATOM 2203 O OE2 . GLU A 1 266 ? 1.551   20.673  -7.961  1.00 93.01 266 A 1 
ATOM 2204 N N   . GLN A 1 267 ? 4.469   18.425  -3.689  1.00 98.38 267 A 1 
ATOM 2205 C CA  . GLN A 1 267 ? 5.701   18.656  -2.927  1.00 98.20 267 A 1 
ATOM 2206 C C   . GLN A 1 267 ? 6.220   17.370  -2.276  1.00 98.31 267 A 1 
ATOM 2207 O O   . GLN A 1 267 ? 7.407   17.070  -2.397  1.00 97.86 267 A 1 
ATOM 2208 C CB  . GLN A 1 267 ? 5.471   19.739  -1.866  1.00 97.75 267 A 1 
ATOM 2209 C CG  . GLN A 1 267 ? 5.389   21.145  -2.483  1.00 91.64 267 A 1 
ATOM 2210 C CD  . GLN A 1 267 ? 5.062   22.202  -1.436  1.00 82.72 267 A 1 
ATOM 2211 O OE1 . GLN A 1 267 ? 5.645   22.252  -0.366  1.00 73.16 267 A 1 
ATOM 2212 N NE2 . GLN A 1 267 ? 4.140   23.098  -1.701  1.00 69.86 267 A 1 
ATOM 2213 N N   . GLN A 1 268 ? 5.356   16.596  -1.613  1.00 98.30 268 A 1 
ATOM 2214 C CA  . GLN A 1 268 ? 5.781   15.337  -0.984  1.00 98.23 268 A 1 
ATOM 2215 C C   . GLN A 1 268 ? 6.149   14.276  -2.024  1.00 98.20 268 A 1 
ATOM 2216 O O   . GLN A 1 268 ? 7.116   13.548  -1.819  1.00 97.82 268 A 1 
ATOM 2217 C CB  . GLN A 1 268 ? 4.701   14.807  -0.026  1.00 98.16 268 A 1 
ATOM 2218 C CG  . GLN A 1 268 ? 4.469   15.710  1.195   1.00 97.07 268 A 1 
ATOM 2219 C CD  . GLN A 1 268 ? 5.738   16.004  1.987   1.00 97.30 268 A 1 
ATOM 2220 O OE1 . GLN A 1 268 ? 6.456   15.131  2.431   1.00 91.98 268 A 1 
ATOM 2221 N NE2 . GLN A 1 268 ? 6.076   17.263  2.186   1.00 91.23 268 A 1 
ATOM 2222 N N   . LEU A 1 269 ? 5.455   14.229  -3.158  1.00 98.22 269 A 1 
ATOM 2223 C CA  . LEU A 1 269 ? 5.788   13.331  -4.262  1.00 98.03 269 A 1 
ATOM 2224 C C   . LEU A 1 269 ? 7.171   13.653  -4.846  1.00 98.14 269 A 1 
ATOM 2225 O O   . LEU A 1 269 ? 7.968   12.750  -5.080  1.00 97.66 269 A 1 
ATOM 2226 C CB  . LEU A 1 269 ? 4.675   13.424  -5.321  1.00 97.25 269 A 1 
ATOM 2227 C CG  . LEU A 1 269 ? 4.846   12.439  -6.487  1.00 91.22 269 A 1 
ATOM 2228 C CD1 . LEU A 1 269 ? 4.774   10.991  -6.009  1.00 87.61 269 A 1 
ATOM 2229 C CD2 . LEU A 1 269 ? 3.737   12.664  -7.512  1.00 88.62 269 A 1 
ATOM 2230 N N   . ARG A 1 270 ? 7.505   14.938  -5.005  1.00 98.10 270 A 1 
ATOM 2231 C CA  . ARG A 1 270 ? 8.845   15.362  -5.438  1.00 97.95 270 A 1 
ATOM 2232 C C   . ARG A 1 270 ? 9.935   14.891  -4.476  1.00 98.03 270 A 1 
ATOM 2233 O O   . ARG A 1 270 ? 10.981  14.441  -4.929  1.00 97.30 270 A 1 
ATOM 2234 C CB  . ARG A 1 270 ? 8.869   16.885  -5.597  1.00 97.27 270 A 1 
ATOM 2235 C CG  . ARG A 1 270 ? 10.192  17.385  -6.209  1.00 84.06 270 A 1 
ATOM 2236 C CD  . ARG A 1 270 ? 10.265  18.913  -6.222  1.00 85.02 270 A 1 
ATOM 2237 N NE  . ARG A 1 270 ? 9.121   19.507  -6.940  1.00 74.16 270 A 1 
ATOM 2238 C CZ  . ARG A 1 270 ? 8.809   20.788  -7.000  1.00 66.21 270 A 1 
ATOM 2239 N NH1 . ARG A 1 270 ? 9.556   21.705  -6.451  1.00 59.72 270 A 1 
ATOM 2240 N NH2 . ARG A 1 270 ? 7.722   21.166  -7.619  1.00 55.83 270 A 1 
ATOM 2241 N N   . LEU A 1 271 ? 9.699   14.995  -3.163  1.00 97.89 271 A 1 
ATOM 2242 C CA  . LEU A 1 271 ? 10.641  14.500  -2.154  1.00 97.80 271 A 1 
ATOM 2243 C C   . LEU A 1 271 ? 10.767  12.974  -2.200  1.00 97.81 271 A 1 
ATOM 2244 O O   . LEU A 1 271 ? 11.878  12.464  -2.140  1.00 97.32 271 A 1 
ATOM 2245 C CB  . LEU A 1 271 ? 10.205  14.964  -0.752  1.00 97.65 271 A 1 
ATOM 2246 C CG  . LEU A 1 271 ? 10.295  16.485  -0.513  1.00 96.11 271 A 1 
ATOM 2247 C CD1 . LEU A 1 271 ? 9.707   16.818  0.858   1.00 93.54 271 A 1 
ATOM 2248 C CD2 . LEU A 1 271 ? 11.736  16.999  -0.556  1.00 93.67 271 A 1 
ATOM 2249 N N   . LEU A 1 272 ? 9.657   12.259  -2.368  1.00 98.21 272 A 1 
ATOM 2250 C CA  . LEU A 1 272 ? 9.647   10.798  -2.477  1.00 98.13 272 A 1 
ATOM 2251 C C   . LEU A 1 272 ? 10.476  10.316  -3.677  1.00 98.08 272 A 1 
ATOM 2252 O O   . LEU A 1 272 ? 11.288  9.412   -3.524  1.00 97.59 272 A 1 
ATOM 2253 C CB  . LEU A 1 272 ? 8.187   10.315  -2.548  1.00 97.93 272 A 1 
ATOM 2254 C CG  . LEU A 1 272 ? 8.034   8.784   -2.598  1.00 97.02 272 A 1 
ATOM 2255 C CD1 . LEU A 1 272 ? 8.556   8.122   -1.325  1.00 94.98 272 A 1 
ATOM 2256 C CD2 . LEU A 1 272 ? 6.558   8.417   -2.745  1.00 95.02 272 A 1 
ATOM 2257 N N   . HIS A 1 273 ? 10.348  10.965  -4.839  1.00 97.84 273 A 1 
ATOM 2258 C CA  . HIS A 1 273 ? 11.146  10.644  -6.031  1.00 97.58 273 A 1 
ATOM 2259 C C   . HIS A 1 273 ? 12.650  10.925  -5.878  1.00 97.28 273 A 1 
ATOM 2260 O O   . HIS A 1 273 ? 13.444  10.404  -6.657  1.00 96.14 273 A 1 
ATOM 2261 C CB  . HIS A 1 273 ? 10.610  11.428  -7.236  1.00 97.26 273 A 1 
ATOM 2262 C CG  . HIS A 1 273 ? 9.329   10.877  -7.804  1.00 96.38 273 A 1 
ATOM 2263 N ND1 . HIS A 1 273 ? 9.146   9.605   -8.300  1.00 81.88 273 A 1 
ATOM 2264 C CD2 . HIS A 1 273 ? 8.163   11.566  -8.003  1.00 85.10 273 A 1 
ATOM 2265 C CE1 . HIS A 1 273 ? 7.895   9.532   -8.789  1.00 88.21 273 A 1 
ATOM 2266 N NE2 . HIS A 1 273 ? 7.258   10.705  -8.635  1.00 90.82 273 A 1 
ATOM 2267 N N   . GLN A 1 274 ? 13.053  11.760  -4.920  1.00 97.87 274 A 1 
ATOM 2268 C CA  . GLN A 1 274 ? 14.466  12.029  -4.639  1.00 97.50 274 A 1 
ATOM 2269 C C   . GLN A 1 274 ? 15.108  10.975  -3.733  1.00 97.34 274 A 1 
ATOM 2270 O O   . GLN A 1 274 ? 16.335  10.947  -3.627  1.00 96.30 274 A 1 
ATOM 2271 C CB  . GLN A 1 274 ? 14.613  13.422  -4.010  1.00 97.25 274 A 1 
ATOM 2272 C CG  . GLN A 1 274 ? 14.364  14.544  -5.030  1.00 93.87 274 A 1 
ATOM 2273 C CD  . GLN A 1 274 ? 14.380  15.935  -4.404  1.00 88.56 274 A 1 
ATOM 2274 O OE1 . GLN A 1 274 ? 14.385  16.149  -3.205  1.00 79.38 274 A 1 
ATOM 2275 N NE2 . GLN A 1 274 ? 14.399  16.968  -5.216  1.00 76.72 274 A 1 
ATOM 2276 N N   . VAL A 1 275 ? 14.314  10.132  -3.068  1.00 97.19 275 A 1 
ATOM 2277 C CA  . VAL A 1 275 ? 14.849  9.063   -2.215  1.00 96.97 275 A 1 
ATOM 2278 C C   . VAL A 1 275 ? 15.447  7.973   -3.107  1.00 96.87 275 A 1 
ATOM 2279 O O   . VAL A 1 275 ? 14.723  7.365   -3.894  1.00 96.30 275 A 1 
ATOM 2280 C CB  . VAL A 1 275 ? 13.779  8.486   -1.271  1.00 96.70 275 A 1 
ATOM 2281 C CG1 . VAL A 1 275 ? 14.390  7.409   -0.363  1.00 95.64 275 A 1 
ATOM 2282 C CG2 . VAL A 1 275 ? 13.197  9.576   -0.359  1.00 95.47 275 A 1 
ATOM 2283 N N   . PRO A 1 276 ? 16.759  7.692   -3.003  1.00 96.64 276 A 1 
ATOM 2284 C CA  . PRO A 1 276 ? 17.372  6.635   -3.788  1.00 96.10 276 A 1 
ATOM 2285 C C   . PRO A 1 276 ? 16.871  5.263   -3.333  1.00 96.34 276 A 1 
ATOM 2286 O O   . PRO A 1 276 ? 16.735  4.999   -2.137  1.00 95.65 276 A 1 
ATOM 2287 C CB  . PRO A 1 276 ? 18.878  6.798   -3.576  1.00 94.69 276 A 1 
ATOM 2288 C CG  . PRO A 1 276 ? 18.980  7.432   -2.193  1.00 92.38 276 A 1 
ATOM 2289 C CD  . PRO A 1 276 ? 17.735  8.311   -2.117  1.00 95.25 276 A 1 
ATOM 2290 N N   . VAL A 1 277 ? 16.655  4.360   -4.287  1.00 95.98 277 A 1 
ATOM 2291 C CA  . VAL A 1 277 ? 16.456  2.942   -3.968  1.00 96.21 277 A 1 
ATOM 2292 C C   . VAL A 1 277 ? 17.822  2.272   -4.004  1.00 96.14 277 A 1 
ATOM 2293 O O   . VAL A 1 277 ? 18.423  2.105   -5.068  1.00 95.28 277 A 1 
ATOM 2294 C CB  . VAL A 1 277 ? 15.430  2.270   -4.890  1.00 96.02 277 A 1 
ATOM 2295 C CG1 . VAL A 1 277 ? 15.146  0.848   -4.399  1.00 94.64 277 A 1 
ATOM 2296 C CG2 . VAL A 1 277 ? 14.097  3.036   -4.887  1.00 94.14 277 A 1 
ATOM 2297 N N   . SER A 1 278 ? 18.355  1.952   -2.826  1.00 95.00 278 A 1 
ATOM 2298 C CA  . SER A 1 278 ? 19.719  1.445   -2.687  1.00 94.50 278 A 1 
ATOM 2299 C C   . SER A 1 278 ? 19.777  -0.016  -2.258  1.00 94.43 278 A 1 
ATOM 2300 O O   . SER A 1 278 ? 18.851  -0.554  -1.650  1.00 93.21 278 A 1 
ATOM 2301 C CB  . SER A 1 278 ? 20.553  2.352   -1.784  1.00 93.10 278 A 1 
ATOM 2302 O OG  . SER A 1 278 ? 20.151  2.287   -0.435  1.00 89.63 278 A 1 
ATOM 2303 N N   . VAL A 1 279 ? 20.882  -0.671  -2.595  1.00 93.83 279 A 1 
ATOM 2304 C CA  . VAL A 1 279 ? 21.110  -2.095  -2.349  1.00 93.58 279 A 1 
ATOM 2305 C C   . VAL A 1 279 ? 22.498  -2.341  -1.777  1.00 93.30 279 A 1 
ATOM 2306 O O   . VAL A 1 279 ? 23.462  -1.635  -2.082  1.00 92.09 279 A 1 
ATOM 2307 C CB  . VAL A 1 279 ? 20.895  -2.938  -3.620  1.00 92.84 279 A 1 
ATOM 2308 C CG1 . VAL A 1 279 ? 19.485  -2.736  -4.178  1.00 88.31 279 A 1 
ATOM 2309 C CG2 . VAL A 1 279 ? 21.903  -2.649  -4.734  1.00 88.07 279 A 1 
ATOM 2310 N N   . LYS A 1 280 ? 22.621  -3.403  -0.979  1.00 91.33 280 A 1 
ATOM 2311 C CA  . LYS A 1 280 ? 23.914  -3.977  -0.627  1.00 90.35 280 A 1 
ATOM 2312 C C   . LYS A 1 280 ? 24.225  -5.087  -1.629  1.00 91.33 280 A 1 
ATOM 2313 O O   . LYS A 1 280 ? 23.474  -6.058  -1.718  1.00 89.23 280 A 1 
ATOM 2314 C CB  . LYS A 1 280 ? 23.891  -4.450  0.834   1.00 87.02 280 A 1 
ATOM 2315 C CG  . LYS A 1 280 ? 25.165  -5.208  1.264   1.00 77.71 280 A 1 
ATOM 2316 C CD  . LYS A 1 280 ? 25.027  -6.714  1.018   1.00 73.78 280 A 1 
ATOM 2317 C CE  . LYS A 1 280 ? 26.336  -7.442  1.289   1.00 67.80 280 A 1 
ATOM 2318 N NZ  . LYS A 1 280 ? 26.213  -8.866  0.899   1.00 62.09 280 A 1 
ATOM 2319 N N   . PHE A 1 281 ? 25.350  -4.971  -2.326  1.00 91.58 281 A 1 
ATOM 2320 C CA  . PHE A 1 281 ? 25.801  -5.983  -3.283  1.00 91.90 281 A 1 
ATOM 2321 C C   . PHE A 1 281 ? 27.334  -6.076  -3.310  1.00 90.10 281 A 1 
ATOM 2322 O O   . PHE A 1 281 ? 28.005  -5.055  -3.443  1.00 82.98 281 A 1 
ATOM 2323 C CB  . PHE A 1 281 ? 25.236  -5.644  -4.669  1.00 92.10 281 A 1 
ATOM 2324 C CG  . PHE A 1 281 ? 25.282  -6.810  -5.623  1.00 93.00 281 A 1 
ATOM 2325 C CD1 . PHE A 1 281 ? 26.426  -7.050  -6.405  1.00 90.66 281 A 1 
ATOM 2326 C CD2 . PHE A 1 281 ? 24.179  -7.679  -5.708  1.00 90.93 281 A 1 
ATOM 2327 C CE1 . PHE A 1 281 ? 26.466  -8.155  -7.266  1.00 90.71 281 A 1 
ATOM 2328 C CE2 . PHE A 1 281 ? 24.219  -8.783  -6.573  1.00 90.51 281 A 1 
ATOM 2329 C CZ  . PHE A 1 281 ? 25.363  -9.023  -7.352  1.00 92.46 281 A 1 
ATOM 2330 N N   . GLY A 1 282 ? 27.895  -7.285  -3.174  1.00 92.31 282 A 1 
ATOM 2331 C CA  . GLY A 1 282 ? 29.345  -7.549  -3.198  1.00 90.77 282 A 1 
ATOM 2332 C C   . GLY A 1 282 ? 29.858  -8.441  -2.066  1.00 89.81 282 A 1 
ATOM 2333 O O   . GLY A 1 282 ? 30.846  -8.108  -1.407  1.00 82.57 282 A 1 
ATOM 2334 N N   . GLY A 1 283 ? 29.208  -9.574  -1.815  1.00 89.92 283 A 1 
ATOM 2335 C CA  . GLY A 1 283 ? 29.563  -10.535 -0.769  1.00 87.99 283 A 1 
ATOM 2336 C C   . GLY A 1 283 ? 29.214  -10.058 0.646   1.00 87.65 283 A 1 
ATOM 2337 O O   . GLY A 1 283 ? 28.544  -9.049  0.834   1.00 83.57 283 A 1 
ATOM 2338 N N   . ALA A 1 284 ? 29.689  -10.773 1.677   1.00 85.93 284 A 1 
ATOM 2339 C CA  . ALA A 1 284 ? 29.257  -10.590 3.069   1.00 83.57 284 A 1 
ATOM 2340 C C   . ALA A 1 284 ? 29.274  -9.131  3.570   1.00 82.11 284 A 1 
ATOM 2341 O O   . ALA A 1 284 ? 28.348  -8.721  4.262   1.00 76.84 284 A 1 
ATOM 2342 C CB  . ALA A 1 284 ? 30.125  -11.480 3.958   1.00 82.02 284 A 1 
ATOM 2343 N N   . THR A 1 285 ? 30.285  -8.345  3.208   1.00 82.42 285 A 1 
ATOM 2344 C CA  . THR A 1 285 ? 30.432  -6.943  3.656   1.00 81.16 285 A 1 
ATOM 2345 C C   . THR A 1 285 ? 30.299  -5.916  2.527   1.00 80.10 285 A 1 
ATOM 2346 O O   . THR A 1 285 ? 30.549  -4.738  2.745   1.00 75.25 285 A 1 
ATOM 2347 C CB  . THR A 1 285 ? 31.750  -6.746  4.420   1.00 79.71 285 A 1 
ATOM 2348 O OG1 . THR A 1 285 ? 32.847  -7.140  3.624   1.00 79.41 285 A 1 
ATOM 2349 C CG2 . THR A 1 285 ? 31.804  -7.575  5.703   1.00 77.74 285 A 1 
ATOM 2350 N N   . GLY A 1 286 ? 29.930  -6.336  1.324   1.00 84.09 286 A 1 
ATOM 2351 C CA  . GLY A 1 286 ? 29.855  -5.456  0.151   1.00 83.68 286 A 1 
ATOM 2352 C C   . GLY A 1 286 ? 31.208  -5.104  -0.480  1.00 86.17 286 A 1 
ATOM 2353 O O   . GLY A 1 286 ? 31.251  -4.326  -1.427  1.00 83.14 286 A 1 
ATOM 2354 N N   . ASN A 1 287 ? 32.303  -5.684  0.015   1.00 87.50 287 A 1 
ATOM 2355 C CA  . ASN A 1 287 ? 33.679  -5.348  -0.376  1.00 89.40 287 A 1 
ATOM 2356 C C   . ASN A 1 287 ? 34.276  -6.281  -1.442  1.00 90.97 287 A 1 
ATOM 2357 O O   . ASN A 1 287 ? 35.468  -6.171  -1.741  1.00 87.88 287 A 1 
ATOM 2358 C CB  . ASN A 1 287 ? 34.563  -5.332  0.885   1.00 86.18 287 A 1 
ATOM 2359 C CG  . ASN A 1 287 ? 34.212  -4.237  1.873   1.00 81.93 287 A 1 
ATOM 2360 O OD1 . ASN A 1 287 ? 33.666  -3.205  1.549   1.00 74.50 287 A 1 
ATOM 2361 N ND2 . ASN A 1 287 ? 34.538  -4.428  3.128   1.00 72.81 287 A 1 
ATOM 2362 N N   . PHE A 1 288 ? 33.484  -7.215  -1.986  1.00 90.51 288 A 1 
ATOM 2363 C CA  . PHE A 1 288 ? 33.922  -8.179  -2.999  1.00 92.62 288 A 1 
ATOM 2364 C C   . PHE A 1 288 ? 35.144  -9.034  -2.602  1.00 93.71 288 A 1 
ATOM 2365 O O   . PHE A 1 288 ? 35.927  -9.434  -3.460  1.00 91.46 288 A 1 
ATOM 2366 C CB  . PHE A 1 288 ? 34.093  -7.470  -4.350  1.00 92.26 288 A 1 
ATOM 2367 C CG  . PHE A 1 288 ? 32.814  -6.889  -4.909  1.00 93.03 288 A 1 
ATOM 2368 C CD1 . PHE A 1 288 ? 31.926  -7.722  -5.614  1.00 91.70 288 A 1 
ATOM 2369 C CD2 . PHE A 1 288 ? 32.520  -5.524  -4.751  1.00 92.15 288 A 1 
ATOM 2370 C CE1 . PHE A 1 288 ? 30.753  -7.192  -6.174  1.00 91.32 288 A 1 
ATOM 2371 C CE2 . PHE A 1 288 ? 31.344  -4.991  -5.310  1.00 91.10 288 A 1 
ATOM 2372 C CZ  . PHE A 1 288 ? 30.462  -5.825  -6.023  1.00 92.25 288 A 1 
ATOM 2373 N N   . ASN A 1 289 ? 35.309  -9.380  -1.319  1.00 94.15 289 A 1 
ATOM 2374 C CA  . ASN A 1 289 ? 36.487  -10.098 -0.816  1.00 94.07 289 A 1 
ATOM 2375 C C   . ASN A 1 289 ? 36.773  -11.399 -1.590  1.00 94.78 289 A 1 
ATOM 2376 O O   . ASN A 1 289 ? 37.894  -11.615 -2.041  1.00 93.40 289 A 1 
ATOM 2377 C CB  . ASN A 1 289 ? 36.310  -10.415 0.681   1.00 92.26 289 A 1 
ATOM 2378 C CG  . ASN A 1 289 ? 36.185  -9.185  1.558   1.00 88.63 289 A 1 
ATOM 2379 O OD1 . ASN A 1 289 ? 35.280  -8.385  1.423   1.00 80.06 289 A 1 
ATOM 2380 N ND2 . ASN A 1 289 ? 37.078  -8.996  2.499   1.00 80.41 289 A 1 
ATOM 2381 N N   . ALA A 1 290 ? 35.754  -12.256 -1.757  1.00 93.57 290 A 1 
ATOM 2382 C CA  . ALA A 1 290 ? 35.907  -13.525 -2.469  1.00 93.91 290 A 1 
ATOM 2383 C C   . ALA A 1 290 ? 36.225  -13.314 -3.958  1.00 94.78 290 A 1 
ATOM 2384 O O   . ALA A 1 290 ? 37.086  -13.995 -4.511  1.00 94.16 290 A 1 
ATOM 2385 C CB  . ALA A 1 290 ? 34.625  -14.345 -2.272  1.00 93.24 290 A 1 
ATOM 2386 N N   . HIS A 1 291 ? 35.580  -12.339 -4.578  1.00 94.63 291 A 1 
ATOM 2387 C CA  . HIS A 1 291 ? 35.783  -11.974 -5.977  1.00 94.91 291 A 1 
ATOM 2388 C C   . HIS A 1 291 ? 37.209  -11.479 -6.230  1.00 95.07 291 A 1 
ATOM 2389 O O   . HIS A 1 291 ? 37.864  -11.941 -7.161  1.00 94.37 291 A 1 
ATOM 2390 C CB  . HIS A 1 291 ? 34.787  -10.878 -6.362  1.00 94.82 291 A 1 
ATOM 2391 C CG  . HIS A 1 291 ? 33.343  -11.236 -6.156  1.00 94.79 291 A 1 
ATOM 2392 N ND1 . HIS A 1 291 ? 32.682  -11.276 -4.944  1.00 89.76 291 A 1 
ATOM 2393 C CD2 . HIS A 1 291 ? 32.433  -11.503 -7.145  1.00 90.91 291 A 1 
ATOM 2394 C CE1 . HIS A 1 291 ? 31.397  -11.560 -5.203  1.00 91.60 291 A 1 
ATOM 2395 N NE2 . HIS A 1 291 ? 31.204  -11.698 -6.521  1.00 91.88 291 A 1 
ATOM 2396 N N   . HIS A 1 292 ? 37.706  -10.585 -5.362  1.00 95.47 292 A 1 
ATOM 2397 C CA  . HIS A 1 292 ? 39.052  -10.034 -5.485  1.00 95.27 292 A 1 
ATOM 2398 C C   . HIS A 1 292 ? 40.140  -11.099 -5.294  1.00 95.60 292 A 1 
ATOM 2399 O O   . HIS A 1 292 ? 41.136  -11.089 -6.002  1.00 94.72 292 A 1 
ATOM 2400 C CB  . HIS A 1 292 ? 39.217  -8.888  -4.478  1.00 94.93 292 A 1 
ATOM 2401 C CG  . HIS A 1 292 ? 40.549  -8.197  -4.613  1.00 93.62 292 A 1 
ATOM 2402 N ND1 . HIS A 1 292 ? 41.016  -7.551  -5.732  1.00 80.38 292 A 1 
ATOM 2403 C CD2 . HIS A 1 292 ? 41.542  -8.138  -3.671  1.00 82.42 292 A 1 
ATOM 2404 C CE1 . HIS A 1 292 ? 42.260  -7.112  -5.469  1.00 85.59 292 A 1 
ATOM 2405 N NE2 . HIS A 1 292 ? 42.619  -7.442  -4.225  1.00 86.95 292 A 1 
ATOM 2406 N N   . VAL A 1 293 ? 39.938  -12.057 -4.377  1.00 96.03 293 A 1 
ATOM 2407 C CA  . VAL A 1 293 ? 40.871  -13.187 -4.221  1.00 95.78 293 A 1 
ATOM 2408 C C   . VAL A 1 293 ? 40.889  -14.076 -5.467  1.00 95.98 293 A 1 
ATOM 2409 O O   . VAL A 1 293 ? 41.955  -14.536 -5.865  1.00 95.08 293 A 1 
ATOM 2410 C CB  . VAL A 1 293 ? 40.535  -13.999 -2.955  1.00 94.89 293 A 1 
ATOM 2411 C CG1 . VAL A 1 293 ? 41.301  -15.328 -2.864  1.00 85.48 293 A 1 
ATOM 2412 C CG2 . VAL A 1 293 ? 40.900  -13.201 -1.690  1.00 84.40 293 A 1 
ATOM 2413 N N   . ALA A 1 294 ? 39.722  -14.315 -6.079  1.00 95.31 294 A 1 
ATOM 2414 C CA  . ALA A 1 294 ? 39.621  -15.154 -7.271  1.00 94.83 294 A 1 
ATOM 2415 C C   . ALA A 1 294 ? 40.141  -14.459 -8.544  1.00 95.01 294 A 1 
ATOM 2416 O O   . ALA A 1 294 ? 40.772  -15.103 -9.385  1.00 94.33 294 A 1 
ATOM 2417 C CB  . ALA A 1 294 ? 38.158  -15.591 -7.421  1.00 94.64 294 A 1 
ATOM 2418 N N   . TYR A 1 295 ? 39.899  -13.159 -8.673  1.00 95.96 295 A 1 
ATOM 2419 C CA  . TYR A 1 295 ? 40.287  -12.341 -9.826  1.00 95.68 295 A 1 
ATOM 2420 C C   . TYR A 1 295 ? 40.776  -10.957 -9.358  1.00 95.96 295 A 1 
ATOM 2421 O O   . TYR A 1 295 ? 39.998  -9.995  -9.354  1.00 95.27 295 A 1 
ATOM 2422 C CB  . TYR A 1 295 ? 39.108  -12.210 -10.796 1.00 95.31 295 A 1 
ATOM 2423 C CG  . TYR A 1 295 ? 38.585  -13.515 -11.355 1.00 95.31 295 A 1 
ATOM 2424 C CD1 . TYR A 1 295 ? 39.229  -14.126 -12.447 1.00 93.37 295 A 1 
ATOM 2425 C CD2 . TYR A 1 295 ? 37.444  -14.110 -10.787 1.00 94.17 295 A 1 
ATOM 2426 C CE1 . TYR A 1 295 ? 38.731  -15.330 -12.972 1.00 93.23 295 A 1 
ATOM 2427 C CE2 . TYR A 1 295 ? 36.947  -15.315 -11.305 1.00 93.37 295 A 1 
ATOM 2428 C CZ  . TYR A 1 295 ? 37.586  -15.927 -12.398 1.00 93.74 295 A 1 
ATOM 2429 O OH  . TYR A 1 295 ? 37.096  -17.090 -12.894 1.00 92.42 295 A 1 
ATOM 2430 N N   . PRO A 1 296 ? 42.053  -10.839 -8.937  1.00 95.84 296 A 1 
ATOM 2431 C CA  . PRO A 1 296 ? 42.597  -9.617  -8.336  1.00 95.32 296 A 1 
ATOM 2432 C C   . PRO A 1 296 ? 42.711  -8.432  -9.303  1.00 95.24 296 A 1 
ATOM 2433 O O   . PRO A 1 296 ? 42.674  -7.291  -8.861  1.00 93.99 296 A 1 
ATOM 2434 C CB  . PRO A 1 296 ? 43.972  -10.026 -7.785  1.00 95.14 296 A 1 
ATOM 2435 C CG  . PRO A 1 296 ? 44.380  -11.216 -8.653  1.00 94.83 296 A 1 
ATOM 2436 C CD  . PRO A 1 296 ? 43.048  -11.903 -8.918  1.00 96.30 296 A 1 
ATOM 2437 N N   . ASP A 1 297 ? 42.798  -8.691  -10.596 1.00 95.46 297 A 1 
ATOM 2438 C CA  . ASP A 1 297 ? 42.970  -7.657  -11.628 1.00 95.01 297 A 1 
ATOM 2439 C C   . ASP A 1 297 ? 41.645  -7.002  -12.071 1.00 95.13 297 A 1 
ATOM 2440 O O   . ASP A 1 297 ? 41.639  -6.102  -12.915 1.00 93.61 297 A 1 
ATOM 2441 C CB  . ASP A 1 297 ? 43.713  -8.265  -12.830 1.00 94.35 297 A 1 
ATOM 2442 C CG  . ASP A 1 297 ? 45.085  -8.841  -12.461 1.00 92.17 297 A 1 
ATOM 2443 O OD1 . ASP A 1 297 ? 45.843  -8.160  -11.735 1.00 86.96 297 A 1 
ATOM 2444 O OD2 . ASP A 1 297 ? 45.364  -9.978  -12.905 1.00 87.41 297 A 1 
ATOM 2445 N N   . ILE A 1 298 ? 40.503  -7.447  -11.532 1.00 94.79 298 A 1 
ATOM 2446 C CA  . ILE A 1 298 ? 39.176  -6.916  -11.876 1.00 95.00 298 A 1 
ATOM 2447 C C   . ILE A 1 298 ? 38.764  -5.821  -10.890 1.00 95.55 298 A 1 
ATOM 2448 O O   . ILE A 1 298 ? 38.786  -6.014  -9.672  1.00 94.90 298 A 1 
ATOM 2449 C CB  . ILE A 1 298 ? 38.135  -8.055  -11.977 1.00 94.46 298 A 1 
ATOM 2450 C CG1 . ILE A 1 298 ? 38.550  -8.995  -13.135 1.00 92.28 298 A 1 
ATOM 2451 C CG2 . ILE A 1 298 ? 36.714  -7.493  -12.183 1.00 92.10 298 A 1 
ATOM 2452 C CD1 . ILE A 1 298 ? 37.556  -10.117 -13.440 1.00 86.01 298 A 1 
ATOM 2453 N N   . ASP A 1 299 ? 38.291  -4.700  -11.415 1.00 95.94 299 A 1 
ATOM 2454 C CA  . ASP A 1 299 ? 37.638  -3.649  -10.631 1.00 96.07 299 A 1 
ATOM 2455 C C   . ASP A 1 299 ? 36.198  -4.060  -10.273 1.00 96.42 299 A 1 
ATOM 2456 O O   . ASP A 1 299 ? 35.217  -3.697  -10.930 1.00 96.05 299 A 1 
ATOM 2457 C CB  . ASP A 1 299 ? 37.717  -2.298  -11.359 1.00 95.55 299 A 1 
ATOM 2458 C CG  . ASP A 1 299 ? 37.230  -1.127  -10.497 1.00 95.03 299 A 1 
ATOM 2459 O OD1 . ASP A 1 299 ? 36.644  -1.366  -9.410  1.00 93.29 299 A 1 
ATOM 2460 O OD2 . ASP A 1 299 ? 37.454  0.024   -10.940 1.00 92.12 299 A 1 
ATOM 2461 N N   . TRP A 1 300 ? 36.082  -4.858  -9.216  1.00 95.82 300 A 1 
ATOM 2462 C CA  . TRP A 1 300 ? 34.803  -5.364  -8.719  1.00 95.94 300 A 1 
ATOM 2463 C C   . TRP A 1 300 ? 33.894  -4.268  -8.162  1.00 96.10 300 A 1 
ATOM 2464 O O   . TRP A 1 300 ? 32.674  -4.429  -8.192  1.00 95.74 300 A 1 
ATOM 2465 C CB  . TRP A 1 300 ? 35.069  -6.422  -7.654  1.00 95.84 300 A 1 
ATOM 2466 C CG  . TRP A 1 300 ? 35.646  -7.684  -8.206  1.00 95.93 300 A 1 
ATOM 2467 C CD1 . TRP A 1 300 ? 36.908  -8.124  -8.039  1.00 95.25 300 A 1 
ATOM 2468 C CD2 . TRP A 1 300 ? 34.982  -8.664  -9.059  1.00 96.24 300 A 1 
ATOM 2469 N NE1 . TRP A 1 300 ? 37.076  -9.311  -8.717  1.00 95.12 300 A 1 
ATOM 2470 C CE2 . TRP A 1 300 ? 35.919  -9.687  -9.370  1.00 95.53 300 A 1 
ATOM 2471 C CE3 . TRP A 1 300 ? 33.689  -8.785  -9.606  1.00 95.60 300 A 1 
ATOM 2472 C CZ2 . TRP A 1 300 ? 35.587  -10.784 -10.183 1.00 95.26 300 A 1 
ATOM 2473 C CZ3 . TRP A 1 300 ? 33.343  -9.880  -10.425 1.00 95.24 300 A 1 
ATOM 2474 C CH2 . TRP A 1 300 ? 34.291  -10.876 -10.714 1.00 94.73 300 A 1 
ATOM 2475 N N   . LYS A 1 301 ? 34.439  -3.146  -7.684  1.00 95.98 301 A 1 
ATOM 2476 C CA  . LYS A 1 301 ? 33.614  -2.014  -7.232  1.00 95.61 301 A 1 
ATOM 2477 C C   . LYS A 1 301 ? 32.859  -1.421  -8.411  1.00 96.01 301 A 1 
ATOM 2478 O O   . LYS A 1 301 ? 31.634  -1.354  -8.376  1.00 95.36 301 A 1 
ATOM 2479 C CB  . LYS A 1 301 ? 34.461  -0.937  -6.560  1.00 94.38 301 A 1 
ATOM 2480 C CG  . LYS A 1 301 ? 35.067  -1.391  -5.230  1.00 84.30 301 A 1 
ATOM 2481 C CD  . LYS A 1 301 ? 35.767  -0.182  -4.610  1.00 80.74 301 A 1 
ATOM 2482 C CE  . LYS A 1 301 ? 36.255  -0.466  -3.193  1.00 70.44 301 A 1 
ATOM 2483 N NZ  . LYS A 1 301 ? 36.582  0.817   -2.535  1.00 62.66 301 A 1 
ATOM 2484 N N   . ARG A 1 302 ? 33.592  -1.100  -9.479  1.00 95.90 302 A 1 
ATOM 2485 C CA  . ARG A 1 302 ? 33.000  -0.614  -10.723 1.00 95.99 302 A 1 
ATOM 2486 C C   . ARG A 1 302 ? 32.023  -1.628  -11.315 1.00 96.28 302 A 1 
ATOM 2487 O O   . ARG A 1 302 ? 30.941  -1.234  -11.738 1.00 95.87 302 A 1 
ATOM 2488 C CB  . ARG A 1 302 ? 34.122  -0.273  -11.699 1.00 95.89 302 A 1 
ATOM 2489 C CG  . ARG A 1 302 ? 33.545  0.259   -13.010 1.00 93.26 302 A 1 
ATOM 2490 C CD  . ARG A 1 302 ? 34.665  0.617   -13.974 1.00 90.57 302 A 1 
ATOM 2491 N NE  . ARG A 1 302 ? 34.084  0.938   -15.272 1.00 83.37 302 A 1 
ATOM 2492 C CZ  . ARG A 1 302 ? 34.724  1.227   -16.378 1.00 78.56 302 A 1 
ATOM 2493 N NH1 . ARG A 1 302 ? 36.028  1.310   -16.425 1.00 71.08 302 A 1 
ATOM 2494 N NH2 . ARG A 1 302 ? 34.033  1.431   -17.454 1.00 69.97 302 A 1 
ATOM 2495 N N   . PHE A 1 303 ? 32.374  -2.919  -11.311 1.00 96.17 303 A 1 
ATOM 2496 C CA  . PHE A 1 303 ? 31.462  -3.982  -11.739 1.00 96.32 303 A 1 
ATOM 2497 C C   . PHE A 1 303 ? 30.129  -3.916  -10.981 1.00 96.58 303 A 1 
ATOM 2498 O O   . PHE A 1 303 ? 29.078  -3.869  -11.610 1.00 96.22 303 A 1 
ATOM 2499 C CB  . PHE A 1 303 ? 32.120  -5.359  -11.544 1.00 96.31 303 A 1 
ATOM 2500 C CG  . PHE A 1 303 ? 31.155  -6.519  -11.701 1.00 96.50 303 A 1 
ATOM 2501 C CD1 . PHE A 1 303 ? 30.481  -7.042  -10.579 1.00 95.44 303 A 1 
ATOM 2502 C CD2 . PHE A 1 303 ? 30.871  -7.035  -12.976 1.00 95.85 303 A 1 
ATOM 2503 C CE1 . PHE A 1 303 ? 29.528  -8.068  -10.738 1.00 95.46 303 A 1 
ATOM 2504 C CE2 . PHE A 1 303 ? 29.924  -8.060  -13.134 1.00 95.24 303 A 1 
ATOM 2505 C CZ  . PHE A 1 303 ? 29.251  -8.576  -12.017 1.00 95.63 303 A 1 
ATOM 2506 N N   . GLY A 1 304 ? 30.163  -3.889  -9.644  1.00 96.03 304 A 1 
ATOM 2507 C CA  . GLY A 1 304 ? 28.959  -3.861  -8.814  1.00 95.72 304 A 1 
ATOM 2508 C C   . GLY A 1 304 ? 28.112  -2.616  -9.038  1.00 95.98 304 A 1 
ATOM 2509 O O   . GLY A 1 304 ? 26.897  -2.726  -9.188  1.00 95.53 304 A 1 
ATOM 2510 N N   . ASP A 1 305 ? 28.751  -1.441  -9.121  1.00 95.99 305 A 1 
ATOM 2511 C CA  . ASP A 1 305 ? 28.066  -0.170  -9.372  1.00 95.67 305 A 1 
ATOM 2512 C C   . ASP A 1 305 ? 27.377  -0.172  -10.745 1.00 95.89 305 A 1 
ATOM 2513 O O   . ASP A 1 305 ? 26.204  0.180   -10.865 1.00 95.10 305 A 1 
ATOM 2514 C CB  . ASP A 1 305 ? 29.065  1.000   -9.282  1.00 94.81 305 A 1 
ATOM 2515 C CG  . ASP A 1 305 ? 29.676  1.204   -7.891  1.00 93.15 305 A 1 
ATOM 2516 O OD1 . ASP A 1 305 ? 29.106  0.709   -6.899  1.00 90.19 305 A 1 
ATOM 2517 O OD2 . ASP A 1 305 ? 30.744  1.846   -7.808  1.00 89.89 305 A 1 
ATOM 2518 N N   . GLU A 1 306 ? 28.088  -0.610  -11.787 1.00 95.87 306 A 1 
ATOM 2519 C CA  . GLU A 1 306 ? 27.537  -0.690  -13.140 1.00 95.87 306 A 1 
ATOM 2520 C C   . GLU A 1 306 ? 26.436  -1.747  -13.245 1.00 96.36 306 A 1 
ATOM 2521 O O   . GLU A 1 306 ? 25.426  -1.495  -13.906 1.00 95.43 306 A 1 
ATOM 2522 C CB  . GLU A 1 306 ? 28.648  -0.976  -14.166 1.00 95.49 306 A 1 
ATOM 2523 C CG  . GLU A 1 306 ? 29.579  0.230   -14.393 1.00 91.51 306 A 1 
ATOM 2524 C CD  . GLU A 1 306 ? 30.537  0.067   -15.585 1.00 89.44 306 A 1 
ATOM 2525 O OE1 . GLU A 1 306 ? 31.526  0.831   -15.665 1.00 81.55 306 A 1 
ATOM 2526 O OE2 . GLU A 1 306 ? 30.195  -0.669  -16.542 1.00 83.01 306 A 1 
ATOM 2527 N N   . PHE A 1 307 ? 26.594  -2.902  -12.592 1.00 95.64 307 A 1 
ATOM 2528 C CA  . PHE A 1 307 ? 25.597  -3.969  -12.591 1.00 95.63 307 A 1 
ATOM 2529 C C   . PHE A 1 307 ? 24.252  -3.481  -12.045 1.00 95.83 307 A 1 
ATOM 2530 O O   . PHE A 1 307 ? 23.257  -3.491  -12.769 1.00 94.67 307 A 1 
ATOM 2531 C CB  . PHE A 1 307 ? 26.131  -5.174  -11.799 1.00 95.36 307 A 1 
ATOM 2532 C CG  . PHE A 1 307 ? 25.083  -6.238  -11.531 1.00 95.65 307 A 1 
ATOM 2533 C CD1 . PHE A 1 307 ? 24.714  -6.560  -10.209 1.00 93.02 307 A 1 
ATOM 2534 C CD2 . PHE A 1 307 ? 24.447  -6.883  -12.604 1.00 93.50 307 A 1 
ATOM 2535 C CE1 . PHE A 1 307 ? 23.729  -7.530  -9.968  1.00 92.66 307 A 1 
ATOM 2536 C CE2 . PHE A 1 307 ? 23.454  -7.848  -12.362 1.00 92.17 307 A 1 
ATOM 2537 C CZ  . PHE A 1 307 ? 23.097  -8.175  -11.048 1.00 93.68 307 A 1 
ATOM 2538 N N   . VAL A 1 308 ? 24.218  -2.979  -10.811 1.00 95.70 308 A 1 
ATOM 2539 C CA  . VAL A 1 308 ? 22.944  -2.583  -10.188 1.00 95.39 308 A 1 
ATOM 2540 C C   . VAL A 1 308 ? 22.348  -1.326  -10.830 1.00 95.45 308 A 1 
ATOM 2541 O O   . VAL A 1 308 ? 21.132  -1.242  -10.993 1.00 93.27 308 A 1 
ATOM 2542 C CB  . VAL A 1 308 ? 23.051  -2.441  -8.656  1.00 93.59 308 A 1 
ATOM 2543 C CG1 . VAL A 1 308 ? 23.596  -3.725  -8.009  1.00 85.91 308 A 1 
ATOM 2544 C CG2 . VAL A 1 308 ? 23.890  -1.256  -8.188  1.00 85.95 308 A 1 
ATOM 2545 N N   . ASN A 1 309 ? 23.185  -0.369  -11.240 1.00 95.72 309 A 1 
ATOM 2546 C CA  . ASN A 1 309 ? 22.702  0.878   -11.827 1.00 95.07 309 A 1 
ATOM 2547 C C   . ASN A 1 309 ? 22.227  0.700   -13.273 1.00 94.66 309 A 1 
ATOM 2548 O O   . ASN A 1 309 ? 21.113  1.104   -13.603 1.00 92.80 309 A 1 
ATOM 2549 C CB  . ASN A 1 309 ? 23.791  1.954   -11.710 1.00 93.37 309 A 1 
ATOM 2550 C CG  . ASN A 1 309 ? 23.295  3.297   -12.212 1.00 81.77 309 A 1 
ATOM 2551 O OD1 . ASN A 1 309 ? 23.518  3.693   -13.346 1.00 70.07 309 A 1 
ATOM 2552 N ND2 . ASN A 1 309 ? 22.576  4.023   -11.398 1.00 69.14 309 A 1 
ATOM 2553 N N   . LYS A 1 310 ? 23.038  0.079   -14.145 1.00 93.23 310 A 1 
ATOM 2554 C CA  . LYS A 1 310 ? 22.688  -0.031  -15.575 1.00 91.84 310 A 1 
ATOM 2555 C C   . LYS A 1 310 ? 21.540  -1.001  -15.838 1.00 92.44 310 A 1 
ATOM 2556 O O   . LYS A 1 310 ? 20.805  -0.795  -16.799 1.00 89.90 310 A 1 
ATOM 2557 C CB  . LYS A 1 310 ? 23.899  -0.447  -16.418 1.00 90.97 310 A 1 
ATOM 2558 C CG  . LYS A 1 310 ? 25.017  0.600   -16.458 1.00 87.84 310 A 1 
ATOM 2559 C CD  . LYS A 1 310 ? 26.158  0.083   -17.346 1.00 82.07 310 A 1 
ATOM 2560 C CE  . LYS A 1 310 ? 27.293  1.104   -17.431 1.00 78.25 310 A 1 
ATOM 2561 N NZ  . LYS A 1 310 ? 28.477  0.532   -18.114 1.00 69.60 310 A 1 
ATOM 2562 N N   . LYS A 1 311 ? 21.396  -2.057  -15.016 1.00 92.54 311 A 1 
ATOM 2563 C CA  . LYS A 1 311 ? 20.312  -3.032  -15.194 1.00 91.60 311 A 1 
ATOM 2564 C C   . LYS A 1 311 ? 18.979  -2.497  -14.659 1.00 92.71 311 A 1 
ATOM 2565 O O   . LYS A 1 311 ? 17.971  -2.664  -15.336 1.00 89.91 311 A 1 
ATOM 2566 C CB  . LYS A 1 311 ? 20.681  -4.380  -14.550 1.00 89.83 311 A 1 
ATOM 2567 C CG  . LYS A 1 311 ? 21.886  -5.098  -15.195 1.00 84.65 311 A 1 
ATOM 2568 C CD  . LYS A 1 311 ? 21.647  -5.687  -16.594 1.00 82.91 311 A 1 
ATOM 2569 C CE  . LYS A 1 311 ? 22.924  -6.429  -17.028 1.00 80.62 311 A 1 
ATOM 2570 N NZ  . LYS A 1 311 ? 22.835  -7.170  -18.307 1.00 73.12 311 A 1 
ATOM 2571 N N   . TRP A 1 312 ? 18.967  -1.838  -13.490 1.00 93.22 312 A 1 
ATOM 2572 C CA  . TRP A 1 312 ? 17.721  -1.532  -12.773 1.00 93.55 312 A 1 
ATOM 2573 C C   . TRP A 1 312 ? 17.591  -0.092  -12.255 1.00 94.16 312 A 1 
ATOM 2574 O O   . TRP A 1 312 ? 16.566  0.253   -11.670 1.00 91.69 312 A 1 
ATOM 2575 C CB  . TRP A 1 312 ? 17.574  -2.533  -11.625 1.00 93.24 312 A 1 
ATOM 2576 C CG  . TRP A 1 312 ? 17.629  -3.974  -12.015 1.00 94.04 312 A 1 
ATOM 2577 C CD1 . TRP A 1 312 ? 16.837  -4.575  -12.933 1.00 90.13 312 A 1 
ATOM 2578 C CD2 . TRP A 1 312 ? 18.505  -5.015  -11.501 1.00 93.47 312 A 1 
ATOM 2579 N NE1 . TRP A 1 312 ? 17.159  -5.913  -13.013 1.00 90.14 312 A 1 
ATOM 2580 C CE2 . TRP A 1 312 ? 18.171  -6.244  -12.142 1.00 92.75 312 A 1 
ATOM 2581 C CE3 . TRP A 1 312 ? 19.534  -5.042  -10.536 1.00 91.05 312 A 1 
ATOM 2582 C CZ2 . TRP A 1 312 ? 18.811  -7.446  -11.828 1.00 90.87 312 A 1 
ATOM 2583 C CZ3 . TRP A 1 312 ? 20.189  -6.244  -10.216 1.00 89.13 312 A 1 
ATOM 2584 C CH2 . TRP A 1 312 ? 19.826  -7.446  -10.855 1.00 88.88 312 A 1 
ATOM 2585 N N   . GLY A 1 313 ? 18.596  0.767   -12.434 1.00 94.12 313 A 1 
ATOM 2586 C CA  . GLY A 1 313 ? 18.576  2.126   -11.878 1.00 94.03 313 A 1 
ATOM 2587 C C   . GLY A 1 313 ? 18.701  2.185   -10.349 1.00 95.14 313 A 1 
ATOM 2588 O O   . GLY A 1 313 ? 18.393  3.213   -9.749  1.00 93.35 313 A 1 
ATOM 2589 N N   . LEU A 1 314 ? 19.142  1.096   -9.717  1.00 95.68 314 A 1 
ATOM 2590 C CA  . LEU A 1 314 ? 19.390  1.023   -8.275  1.00 95.89 314 A 1 
ATOM 2591 C C   . LEU A 1 314 ? 20.767  1.603   -7.936  1.00 95.91 314 A 1 
ATOM 2592 O O   . LEU A 1 314 ? 21.678  1.614   -8.764  1.00 94.83 314 A 1 
ATOM 2593 C CB  . LEU A 1 314 ? 19.277  -0.438  -7.798  1.00 95.79 314 A 1 
ATOM 2594 C CG  . LEU A 1 314 ? 17.915  -1.111  -8.034  1.00 95.07 314 A 1 
ATOM 2595 C CD1 . LEU A 1 314 ? 17.996  -2.587  -7.631  1.00 93.00 314 A 1 
ATOM 2596 C CD2 . LEU A 1 314 ? 16.805  -0.463  -7.221  1.00 93.01 314 A 1 
ATOM 2597 N N   . ILE A 1 315 ? 20.955  2.042   -6.686  1.00 95.82 315 A 1 
ATOM 2598 C CA  . ILE A 1 315 ? 22.233  2.579   -6.203  1.00 95.46 315 A 1 
ATOM 2599 C C   . ILE A 1 315 ? 22.898  1.559   -5.281  1.00 95.27 315 A 1 
ATOM 2600 O O   . ILE A 1 315 ? 22.301  1.113   -4.309  1.00 94.05 315 A 1 
ATOM 2601 C CB  . ILE A 1 315 ? 22.036  3.963   -5.542  1.00 94.57 315 A 1 
ATOM 2602 C CG1 . ILE A 1 315 ? 21.498  4.949   -6.605  1.00 89.26 315 A 1 
ATOM 2603 C CG2 . ILE A 1 315 ? 23.355  4.465   -4.925  1.00 87.12 315 A 1 
ATOM 2604 C CD1 . ILE A 1 315 ? 21.299  6.386   -6.117  1.00 74.24 315 A 1 
ATOM 2605 N N   . ARG A 1 316 ? 24.164  1.196   -5.554  1.00 94.91 316 A 1 
ATOM 2606 C CA  . ARG A 1 316 ? 24.937  0.337   -4.647  1.00 94.77 316 A 1 
ATOM 2607 C C   . ARG A 1 316 ? 25.508  1.144   -3.491  1.00 94.40 316 A 1 
ATOM 2608 O O   . ARG A 1 316 ? 26.179  2.150   -3.696  1.00 93.45 316 A 1 
ATOM 2609 C CB  . ARG A 1 316 ? 26.027  -0.417  -5.415  1.00 94.44 316 A 1 
ATOM 2610 C CG  . ARG A 1 316 ? 26.610  -1.575  -4.580  1.00 93.23 316 A 1 
ATOM 2611 C CD  . ARG A 1 316 ? 27.734  -2.298  -5.322  1.00 92.13 316 A 1 
ATOM 2612 N NE  . ARG A 1 316 ? 28.946  -1.472  -5.401  1.00 89.53 316 A 1 
ATOM 2613 C CZ  . ARG A 1 316 ? 29.920  -1.369  -4.515  1.00 90.57 316 A 1 
ATOM 2614 N NH1 . ARG A 1 316 ? 29.970  -2.100  -3.433  1.00 83.10 316 A 1 
ATOM 2615 N NH2 . ARG A 1 316 ? 30.866  -0.507  -4.700  1.00 84.67 316 A 1 
ATOM 2616 N N   . GLU A 1 317 ? 25.299  0.654   -2.263  1.00 91.79 317 A 1 
ATOM 2617 C CA  . GLU A 1 317 ? 25.913  1.205   -1.052  1.00 90.46 317 A 1 
ATOM 2618 C C   . GLU A 1 317 ? 27.342  0.660   -0.890  1.00 89.55 317 A 1 
ATOM 2619 O O   . GLU A 1 317 ? 27.554  -0.452  -0.402  1.00 86.43 317 A 1 
ATOM 2620 C CB  . GLU A 1 317 ? 25.051  0.857   0.163   1.00 89.06 317 A 1 
ATOM 2621 C CG  . GLU A 1 317 ? 23.698  1.593   0.183   1.00 83.79 317 A 1 
ATOM 2622 C CD  . GLU A 1 317 ? 23.819  3.104   0.415   1.00 81.79 317 A 1 
ATOM 2623 O OE1 . GLU A 1 317 ? 22.803  3.791   0.166   1.00 74.01 317 A 1 
ATOM 2624 O OE2 . GLU A 1 317 ? 24.886  3.558   0.885   1.00 74.10 317 A 1 
ATOM 2625 N N   . GLU A 1 318 ? 28.358  1.436   -1.297  1.00 89.75 318 A 1 
ATOM 2626 C CA  . GLU A 1 318 ? 29.768  1.004   -1.284  1.00 88.50 318 A 1 
ATOM 2627 C C   . GLU A 1 318 ? 30.279  0.683   0.130   1.00 87.23 318 A 1 
ATOM 2628 O O   . GLU A 1 318 ? 30.936  -0.336  0.335   1.00 80.80 318 A 1 
ATOM 2629 C CB  . GLU A 1 318 ? 30.654  2.075   -1.948  1.00 85.94 318 A 1 
ATOM 2630 C CG  . GLU A 1 318 ? 32.130  1.614   -2.007  1.00 80.30 318 A 1 
ATOM 2631 C CD  . GLU A 1 318 ? 33.098  2.589   -2.700  1.00 79.41 318 A 1 
ATOM 2632 O OE1 . GLU A 1 318 ? 34.317  2.258   -2.674  1.00 73.00 318 A 1 
ATOM 2633 O OE2 . GLU A 1 318 ? 32.659  3.620   -3.237  1.00 74.05 318 A 1 
ATOM 2634 N N   . TYR A 1 319 ? 29.962  1.530   1.105   1.00 86.95 319 A 1 
ATOM 2635 C CA  . TYR A 1 319 ? 30.504  1.426   2.468   1.00 85.35 319 A 1 
ATOM 2636 C C   . TYR A 1 319 ? 29.635  0.598   3.426   1.00 82.14 319 A 1 
ATOM 2637 O O   . TYR A 1 319 ? 29.893  0.568   4.629   1.00 73.64 319 A 1 
ATOM 2638 C CB  . TYR A 1 319 ? 30.781  2.830   3.011   1.00 84.60 319 A 1 
ATOM 2639 C CG  . TYR A 1 319 ? 31.714  3.642   2.134   1.00 85.25 319 A 1 
ATOM 2640 C CD1 . TYR A 1 319 ? 33.051  3.236   1.970   1.00 81.64 319 A 1 
ATOM 2641 C CD2 . TYR A 1 319 ? 31.236  4.780   1.454   1.00 82.10 319 A 1 
ATOM 2642 C CE1 . TYR A 1 319 ? 33.910  3.960   1.123   1.00 80.68 319 A 1 
ATOM 2643 C CE2 . TYR A 1 319 ? 32.091  5.506   0.608   1.00 80.99 319 A 1 
ATOM 2644 C CZ  . TYR A 1 319 ? 33.429  5.096   0.436   1.00 82.64 319 A 1 
ATOM 2645 O OH  . TYR A 1 319 ? 34.251  5.787   -0.397  1.00 80.26 319 A 1 
ATOM 2646 N N   . THR A 1 320 ? 28.588  -0.061  2.923   1.00 76.89 320 A 1 
ATOM 2647 C CA  . THR A 1 320 ? 27.665  -0.795  3.789   1.00 74.90 320 A 1 
ATOM 2648 C C   . THR A 1 320 ? 28.313  -2.030  4.408   1.00 74.85 320 A 1 
ATOM 2649 O O   . THR A 1 320 ? 29.036  -2.791  3.770   1.00 69.65 320 A 1 
ATOM 2650 C CB  . THR A 1 320 ? 26.349  -1.149  3.082   1.00 69.03 320 A 1 
ATOM 2651 O OG1 . THR A 1 320 ? 25.421  -1.589  4.045   1.00 64.20 320 A 1 
ATOM 2652 C CG2 . THR A 1 320 ? 26.479  -2.237  2.022   1.00 63.00 320 A 1 
ATOM 2653 N N   . THR A 1 321 ? 27.974  -2.251  5.681   1.00 72.84 321 A 1 
ATOM 2654 C CA  . THR A 1 321 ? 28.247  -3.503  6.390   1.00 71.76 321 A 1 
ATOM 2655 C C   . THR A 1 321 ? 26.929  -4.245  6.634   1.00 73.22 321 A 1 
ATOM 2656 O O   . THR A 1 321 ? 26.651  -4.698  7.737   1.00 68.58 321 A 1 
ATOM 2657 C CB  . THR A 1 321 ? 29.025  -3.233  7.684   1.00 65.62 321 A 1 
ATOM 2658 O OG1 . THR A 1 321 ? 28.368  -2.224  8.435   1.00 61.55 321 A 1 
ATOM 2659 C CG2 . THR A 1 321 ? 30.444  -2.734  7.412   1.00 58.13 321 A 1 
ATOM 2660 N N   . GLN A 1 322 ? 26.097  -4.337  5.600   1.00 75.71 322 A 1 
ATOM 2661 C CA  . GLN A 1 322 ? 24.774  -4.986  5.602   1.00 77.71 322 A 1 
ATOM 2662 C C   . GLN A 1 322 ? 23.675  -4.198  6.348   1.00 79.51 322 A 1 
ATOM 2663 O O   . GLN A 1 322 ? 22.791  -4.801  6.956   1.00 76.97 322 A 1 
ATOM 2664 C CB  . GLN A 1 322 ? 24.869  -6.448  6.088   1.00 74.02 322 A 1 
ATOM 2665 C CG  . GLN A 1 322 ? 25.990  -7.265  5.432   1.00 68.73 322 A 1 
ATOM 2666 C CD  . GLN A 1 322 ? 26.157  -8.632  6.086   1.00 65.17 322 A 1 
ATOM 2667 O OE1 . GLN A 1 322 ? 26.000  -8.828  7.280   1.00 61.39 322 A 1 
ATOM 2668 N NE2 . GLN A 1 322 ? 26.487  -9.649  5.328   1.00 58.34 322 A 1 
ATOM 2669 N N   . ILE A 1 323 ? 23.712  -2.843  6.331   1.00 80.50 323 A 1 
ATOM 2670 C CA  . ILE A 1 323 ? 22.701  -2.038  7.032   1.00 81.52 323 A 1 
ATOM 2671 C C   . ILE A 1 323 ? 22.281  -0.745  6.314   1.00 83.13 323 A 1 
ATOM 2672 O O   . ILE A 1 323 ? 21.098  -0.403  6.354   1.00 81.85 323 A 1 
ATOM 2673 C CB  . ILE A 1 323 ? 23.146  -1.770  8.489   1.00 78.37 323 A 1 
ATOM 2674 C CG1 . ILE A 1 323 ? 22.036  -1.126  9.342   1.00 72.93 323 A 1 
ATOM 2675 C CG2 . ILE A 1 323 ? 24.418  -0.915  8.600   1.00 70.38 323 A 1 
ATOM 2676 C CD1 . ILE A 1 323 ? 20.729  -1.936  9.353   1.00 64.86 323 A 1 
ATOM 2677 N N   . SER A 1 324 ? 23.192  0.000   5.672   1.00 79.34 324 A 1 
ATOM 2678 C CA  . SER A 1 324 ? 22.875  1.350   5.177   1.00 79.38 324 A 1 
ATOM 2679 C C   . SER A 1 324 ? 21.828  1.372   4.057   1.00 81.48 324 A 1 
ATOM 2680 O O   . SER A 1 324 ? 21.119  2.364   3.901   1.00 80.41 324 A 1 
ATOM 2681 C CB  . SER A 1 324 ? 24.140  2.104   4.742   1.00 75.42 324 A 1 
ATOM 2682 O OG  . SER A 1 324 ? 24.777  1.492   3.641   1.00 69.48 324 A 1 
ATOM 2683 N N   . ASN A 1 325 ? 21.657  0.275   3.325   1.00 84.70 325 A 1 
ATOM 2684 C CA  . ASN A 1 325 ? 20.601  0.144   2.318   1.00 85.35 325 A 1 
ATOM 2685 C C   . ASN A 1 325 ? 19.182  0.246   2.916   1.00 86.67 325 A 1 
ATOM 2686 O O   . ASN A 1 325 ? 18.264  0.707   2.236   1.00 84.69 325 A 1 
ATOM 2687 C CB  . ASN A 1 325 ? 20.807  -1.170  1.543   1.00 81.86 325 A 1 
ATOM 2688 C CG  . ASN A 1 325 ? 20.707  -2.400  2.422   1.00 78.95 325 A 1 
ATOM 2689 O OD1 . ASN A 1 325 ? 21.552  -2.665  3.264   1.00 69.40 325 A 1 
ATOM 2690 N ND2 . ASN A 1 325 ? 19.664  -3.175  2.265   1.00 71.96 325 A 1 
ATOM 2691 N N   . TYR A 1 326 ? 18.995  -0.111  4.190   1.00 87.53 326 A 1 
ATOM 2692 C CA  . TYR A 1 326 ? 17.702  0.013   4.866   1.00 88.80 326 A 1 
ATOM 2693 C C   . TYR A 1 326 ? 17.347  1.459   5.237   1.00 90.45 326 A 1 
ATOM 2694 O O   . TYR A 1 326 ? 16.165  1.761   5.382   1.00 89.91 326 A 1 
ATOM 2695 C CB  . TYR A 1 326 ? 17.668  -0.890  6.106   1.00 87.45 326 A 1 
ATOM 2696 C CG  . TYR A 1 326 ? 17.793  -2.371  5.803   1.00 86.68 326 A 1 
ATOM 2697 C CD1 . TYR A 1 326 ? 16.765  -3.035  5.112   1.00 83.13 326 A 1 
ATOM 2698 C CD2 . TYR A 1 326 ? 18.934  -3.087  6.207   1.00 83.20 326 A 1 
ATOM 2699 C CE1 . TYR A 1 326 ? 16.878  -4.406  4.817   1.00 80.86 326 A 1 
ATOM 2700 C CE2 . TYR A 1 326 ? 19.049  -4.458  5.916   1.00 80.15 326 A 1 
ATOM 2701 C CZ  . TYR A 1 326 ? 18.022  -5.119  5.217   1.00 81.18 326 A 1 
ATOM 2702 O OH  . TYR A 1 326 ? 18.133  -6.443  4.923   1.00 78.19 326 A 1 
ATOM 2703 N N   . ASP A 1 327 ? 18.326  2.365   5.352   1.00 90.76 327 A 1 
ATOM 2704 C CA  . ASP A 1 327 ? 18.066  3.774   5.682   1.00 91.21 327 A 1 
ATOM 2705 C C   . ASP A 1 327 ? 17.265  4.466   4.565   1.00 92.88 327 A 1 
ATOM 2706 O O   . ASP A 1 327 ? 16.293  5.184   4.839   1.00 92.98 327 A 1 
ATOM 2707 C CB  . ASP A 1 327 ? 19.390  4.514   5.972   1.00 89.56 327 A 1 
ATOM 2708 C CG  . ASP A 1 327 ? 20.106  3.996   7.229   1.00 87.22 327 A 1 
ATOM 2709 O OD1 . ASP A 1 327 ? 19.420  3.565   8.185   1.00 84.40 327 A 1 
ATOM 2710 O OD2 . ASP A 1 327 ? 21.356  4.017   7.317   1.00 82.97 327 A 1 
ATOM 2711 N N   . ASN A 1 328 ? 17.595  4.192   3.307   1.00 92.47 328 A 1 
ATOM 2712 C CA  . ASN A 1 328 ? 16.855  4.721   2.160   1.00 93.29 328 A 1 
ATOM 2713 C C   . ASN A 1 328 ? 15.449  4.104   2.043   1.00 94.32 328 A 1 
ATOM 2714 O O   . ASN A 1 328 ? 14.488  4.822   1.761   1.00 94.54 328 A 1 
ATOM 2715 C CB  . ASN A 1 328 ? 17.693  4.512   0.888   1.00 93.35 328 A 1 
ATOM 2716 C CG  . ASN A 1 328 ? 18.874  5.466   0.816   1.00 92.70 328 A 1 
ATOM 2717 O OD1 . ASN A 1 328 ? 18.814  6.605   1.246   1.00 88.94 328 A 1 
ATOM 2718 N ND2 . ASN A 1 328 ? 19.983  5.047   0.257   1.00 88.48 328 A 1 
ATOM 2719 N N   . LEU A 1 329 ? 15.291  2.809   2.336   1.00 93.14 329 A 1 
ATOM 2720 C CA  . LEU A 1 329 ? 13.958  2.195   2.401   1.00 93.63 329 A 1 
ATOM 2721 C C   . LEU A 1 329 ? 13.105  2.794   3.528   1.00 94.39 329 A 1 
ATOM 2722 O O   . LEU A 1 329 ? 11.922  3.062   3.320   1.00 94.43 329 A 1 
ATOM 2723 C CB  . LEU A 1 329 ? 14.079  0.672   2.574   1.00 93.34 329 A 1 
ATOM 2724 C CG  . LEU A 1 329 ? 14.528  -0.089  1.314   1.00 90.28 329 A 1 
ATOM 2725 C CD1 . LEU A 1 329 ? 14.679  -1.571  1.658   1.00 89.30 329 A 1 
ATOM 2726 C CD2 . LEU A 1 329 ? 13.515  0.029   0.171   1.00 89.36 329 A 1 
ATOM 2727 N N   . ALA A 1 330 ? 13.693  3.071   4.699   1.00 93.90 330 A 1 
ATOM 2728 C CA  . ALA A 1 330 ? 12.993  3.742   5.791   1.00 93.97 330 A 1 
ATOM 2729 C C   . ALA A 1 330 ? 12.515  5.144   5.376   1.00 95.06 330 A 1 
ATOM 2730 O O   . ALA A 1 330 ? 11.360  5.498   5.620   1.00 95.43 330 A 1 
ATOM 2731 C CB  . ALA A 1 330 ? 13.918  3.781   7.014   1.00 93.34 330 A 1 
ATOM 2732 N N   . ALA A 1 331 ? 13.363  5.917   4.689   1.00 94.66 331 A 1 
ATOM 2733 C CA  . ALA A 1 331 ? 12.991  7.225   4.145   1.00 95.48 331 A 1 
ATOM 2734 C C   . ALA A 1 331 ? 11.873  7.127   3.089   1.00 96.51 331 A 1 
ATOM 2735 O O   . ALA A 1 331 ? 10.950  7.946   3.090   1.00 96.90 331 A 1 
ATOM 2736 C CB  . ALA A 1 331 ? 14.253  7.885   3.571   1.00 95.28 331 A 1 
ATOM 2737 N N   . LEU A 1 332 ? 11.906  6.113   2.230   1.00 96.27 332 A 1 
ATOM 2738 C CA  . LEU A 1 332 ? 10.851  5.835   1.253   1.00 96.98 332 A 1 
ATOM 2739 C C   . LEU A 1 332 ? 9.500   5.573   1.939   1.00 97.51 332 A 1 
ATOM 2740 O O   . LEU A 1 332 ? 8.489   6.181   1.582   1.00 97.61 332 A 1 
ATOM 2741 C CB  . LEU A 1 332 ? 11.296  4.624   0.411   1.00 96.93 332 A 1 
ATOM 2742 C CG  . LEU A 1 332 ? 10.373  4.318   -0.782  1.00 95.30 332 A 1 
ATOM 2743 C CD1 . LEU A 1 332 ? 10.772  5.167   -1.988  1.00 91.50 332 A 1 
ATOM 2744 C CD2 . LEU A 1 332 ? 10.498  2.844   -1.151  1.00 91.11 332 A 1 
ATOM 2745 N N   . PHE A 1 333 ? 9.479   4.720   2.962   1.00 97.14 333 A 1 
ATOM 2746 C CA  . PHE A 1 333 ? 8.264   4.420   3.724   1.00 97.34 333 A 1 
ATOM 2747 C C   . PHE A 1 333 ? 7.753   5.631   4.517   1.00 97.73 333 A 1 
ATOM 2748 O O   . PHE A 1 333 ? 6.540   5.846   4.573   1.00 97.73 333 A 1 
ATOM 2749 C CB  . PHE A 1 333 ? 8.510   3.211   4.638   1.00 97.06 333 A 1 
ATOM 2750 C CG  . PHE A 1 333 ? 8.745   1.888   3.922   1.00 96.82 333 A 1 
ATOM 2751 C CD1 . PHE A 1 333 ? 7.842   1.431   2.942   1.00 96.04 333 A 1 
ATOM 2752 C CD2 . PHE A 1 333 ? 9.861   1.095   4.252   1.00 95.86 333 A 1 
ATOM 2753 C CE1 . PHE A 1 333 ? 8.064   0.207   2.286   1.00 95.36 333 A 1 
ATOM 2754 C CE2 . PHE A 1 333 ? 10.082  -0.129  3.598   1.00 95.20 333 A 1 
ATOM 2755 C CZ  . PHE A 1 333 ? 9.185   -0.575  2.611   1.00 95.24 333 A 1 
ATOM 2756 N N   . ASP A 1 334 ? 8.634   6.478   5.059   1.00 96.92 334 A 1 
ATOM 2757 C CA  . ASP A 1 334 ? 8.232   7.750   5.683   1.00 97.26 334 A 1 
ATOM 2758 C C   . ASP A 1 334 ? 7.612   8.710   4.652   1.00 97.74 334 A 1 
ATOM 2759 O O   . ASP A 1 334 ? 6.586   9.340   4.924   1.00 97.70 334 A 1 
ATOM 2760 C CB  . ASP A 1 334 ? 9.427   8.404   6.402   1.00 96.96 334 A 1 
ATOM 2761 C CG  . ASP A 1 334 ? 8.992   9.620   7.238   1.00 94.94 334 A 1 
ATOM 2762 O OD1 . ASP A 1 334 ? 8.177   9.459   8.180   1.00 90.07 334 A 1 
ATOM 2763 O OD2 . ASP A 1 334 ? 9.431   10.759  6.956   1.00 89.75 334 A 1 
ATOM 2764 N N   . GLY A 1 335 ? 8.162   8.777   3.444   1.00 97.67 335 A 1 
ATOM 2765 C CA  . GLY A 1 335 ? 7.584   9.544   2.336   1.00 98.09 335 A 1 
ATOM 2766 C C   . GLY A 1 335 ? 6.163   9.088   1.971   1.00 98.49 335 A 1 
ATOM 2767 O O   . GLY A 1 335 ? 5.252   9.915   1.884   1.00 98.38 335 A 1 
ATOM 2768 N N   . LEU A 1 336 ? 5.938   7.782   1.851   1.00 98.44 336 A 1 
ATOM 2769 C CA  . LEU A 1 336 ? 4.599   7.209   1.630   1.00 98.57 336 A 1 
ATOM 2770 C C   . LEU A 1 336 ? 3.639   7.551   2.782   1.00 98.65 336 A 1 
ATOM 2771 O O   . LEU A 1 336 ? 2.505   7.969   2.537   1.00 98.52 336 A 1 
ATOM 2772 C CB  . LEU A 1 336 ? 4.699   5.680   1.460   1.00 98.50 336 A 1 
ATOM 2773 C CG  . LEU A 1 336 ? 5.423   5.197   0.190   1.00 98.04 336 A 1 
ATOM 2774 C CD1 . LEU A 1 336 ? 5.583   3.677   0.242   1.00 97.27 336 A 1 
ATOM 2775 C CD2 . LEU A 1 336 ? 4.649   5.550   -1.080  1.00 97.07 336 A 1 
ATOM 2776 N N   . LYS A 1 337 ? 4.097   7.451   4.029   1.00 98.51 337 A 1 
ATOM 2777 C CA  . LYS A 1 337 ? 3.324   7.813   5.229   1.00 98.42 337 A 1 
ATOM 2778 C C   . LYS A 1 337 ? 2.899   9.287   5.223   1.00 98.49 337 A 1 
ATOM 2779 O O   . LYS A 1 337 ? 1.755   9.603   5.557   1.00 97.96 337 A 1 
ATOM 2780 C CB  . LYS A 1 337 ? 4.170   7.469   6.467   1.00 97.80 337 A 1 
ATOM 2781 C CG  . LYS A 1 337 ? 3.434   7.736   7.797   1.00 95.88 337 A 1 
ATOM 2782 C CD  . LYS A 1 337 ? 4.337   7.463   9.014   1.00 93.38 337 A 1 
ATOM 2783 C CE  . LYS A 1 337 ? 5.510   8.454   9.096   1.00 88.48 337 A 1 
ATOM 2784 N NZ  . LYS A 1 337 ? 6.380   8.172   10.265  1.00 84.53 337 A 1 
ATOM 2785 N N   . ARG A 1 338 ? 3.786   10.205  4.806   1.00 98.67 338 A 1 
ATOM 2786 C CA  . ARG A 1 338 ? 3.487   11.643  4.674   1.00 98.66 338 A 1 
ATOM 2787 C C   . ARG A 1 338 ? 2.431   11.913  3.606   1.00 98.77 338 A 1 
ATOM 2788 O O   . ARG A 1 338 ? 1.507   12.688  3.858   1.00 98.57 338 A 1 
ATOM 2789 C CB  . ARG A 1 338 ? 4.770   12.421  4.361   1.00 98.35 338 A 1 
ATOM 2790 C CG  . ARG A 1 338 ? 5.728   12.477  5.552   1.00 94.49 338 A 1 
ATOM 2791 C CD  . ARG A 1 338 ? 7.072   13.049  5.111   1.00 90.19 338 A 1 
ATOM 2792 N NE  . ARG A 1 338 ? 8.074   12.919  6.172   1.00 85.07 338 A 1 
ATOM 2793 C CZ  . ARG A 1 338 ? 8.321   13.726  7.182   1.00 80.28 338 A 1 
ATOM 2794 N NH1 . ARG A 1 338 ? 7.733   14.883  7.324   1.00 69.73 338 A 1 
ATOM 2795 N NH2 . ARG A 1 338 ? 9.183   13.339  8.074   1.00 69.54 338 A 1 
ATOM 2796 N N   . ILE A 1 339 ? 2.523   11.258  2.452   1.00 98.41 339 A 1 
ATOM 2797 C CA  . ILE A 1 339 ? 1.501   11.358  1.397   1.00 98.64 339 A 1 
ATOM 2798 C C   . ILE A 1 339 ? 0.155   10.830  1.909   1.00 98.72 339 A 1 
ATOM 2799 O O   . ILE A 1 339 ? -0.859  11.519  1.775   1.00 98.63 339 A 1 
ATOM 2800 C CB  . ILE A 1 339 ? 1.979   10.645  0.113   1.00 98.59 339 A 1 
ATOM 2801 C CG1 . ILE A 1 339 ? 3.149   11.446  -0.506  1.00 98.10 339 A 1 
ATOM 2802 C CG2 . ILE A 1 339 ? 0.826   10.506  -0.897  1.00 98.29 339 A 1 
ATOM 2803 C CD1 . ILE A 1 339 ? 3.881   10.718  -1.639  1.00 96.33 339 A 1 
ATOM 2804 N N   . ASN A 1 340 ? 0.135   9.678   2.577   1.00 98.65 340 A 1 
ATOM 2805 C CA  . ASN A 1 340 ? -1.079  9.135   3.192   1.00 98.66 340 A 1 
ATOM 2806 C C   . ASN A 1 340 ? -1.716  10.100  4.197   1.00 98.62 340 A 1 
ATOM 2807 O O   . ASN A 1 340 ? -2.936  10.195  4.251   1.00 98.40 340 A 1 
ATOM 2808 C CB  . ASN A 1 340 ? -0.757  7.818   3.903   1.00 98.61 340 A 1 
ATOM 2809 C CG  . ASN A 1 340 ? -0.525  6.647   2.984   1.00 98.54 340 A 1 
ATOM 2810 O OD1 . ASN A 1 340 ? -0.645  6.709   1.771   1.00 95.85 340 A 1 
ATOM 2811 N ND2 . ASN A 1 340 ? -0.224  5.512   3.570   1.00 96.01 340 A 1 
ATOM 2812 N N   . THR A 1 341 ? -0.924  10.853  4.963   1.00 98.63 341 A 1 
ATOM 2813 C CA  . THR A 1 341 ? -1.447  11.866  5.894   1.00 98.45 341 A 1 
ATOM 2814 C C   . THR A 1 341 ? -2.212  12.967  5.150   1.00 98.51 341 A 1 
ATOM 2815 O O   . THR A 1 341 ? -3.286  13.368  5.586   1.00 98.11 341 A 1 
ATOM 2816 C CB  . THR A 1 341 ? -0.314  12.465  6.741   1.00 98.02 341 A 1 
ATOM 2817 O OG1 . THR A 1 341 ? 0.341   11.433  7.450   1.00 96.20 341 A 1 
ATOM 2818 C CG2 . THR A 1 341 ? -0.822  13.464  7.780   1.00 95.78 341 A 1 
ATOM 2819 N N   . ILE A 1 342 ? -1.732  13.407  3.991   1.00 98.52 342 A 1 
ATOM 2820 C CA  . ILE A 1 342 ? -2.438  14.392  3.152   1.00 98.55 342 A 1 
ATOM 2821 C C   . ILE A 1 342 ? -3.742  13.804  2.597   1.00 98.55 342 A 1 
ATOM 2822 O O   . ILE A 1 342 ? -4.767  14.485  2.572   1.00 98.38 342 A 1 
ATOM 2823 C CB  . ILE A 1 342 ? -1.524  14.886  2.011   1.00 98.62 342 A 1 
ATOM 2824 C CG1 . ILE A 1 342 ? -0.233  15.537  2.566   1.00 98.16 342 A 1 
ATOM 2825 C CG2 . ILE A 1 342 ? -2.274  15.895  1.119   1.00 98.22 342 A 1 
ATOM 2826 C CD1 . ILE A 1 342 ? 0.867   15.689  1.519   1.00 96.91 342 A 1 
ATOM 2827 N N   . LEU A 1 343 ? -3.725  12.538  2.177   1.00 98.68 343 A 1 
ATOM 2828 C CA  . LEU A 1 343 ? -4.918  11.837  1.692   1.00 98.62 343 A 1 
ATOM 2829 C C   . LEU A 1 343 ? -5.946  11.594  2.812   1.00 98.54 343 A 1 
ATOM 2830 O O   . LEU A 1 343 ? -7.146  11.649  2.553   1.00 98.27 343 A 1 
ATOM 2831 C CB  . LEU A 1 343 ? -4.496  10.511  1.042   1.00 98.60 343 A 1 
ATOM 2832 C CG  . LEU A 1 343 ? -3.612  10.647  -0.212  1.00 98.28 343 A 1 
ATOM 2833 C CD1 . LEU A 1 343 ? -3.095  9.264   -0.609  1.00 97.62 343 A 1 
ATOM 2834 C CD2 . LEU A 1 343 ? -4.377  11.240  -1.396  1.00 97.64 343 A 1 
ATOM 2835 N N   . LEU A 1 344 ? -5.496  11.373  4.051   1.00 98.64 344 A 1 
ATOM 2836 C CA  . LEU A 1 344 ? -6.361  11.310  5.237   1.00 98.46 344 A 1 
ATOM 2837 C C   . LEU A 1 344 ? -7.053  12.651  5.495   1.00 98.27 344 A 1 
ATOM 2838 O O   . LEU A 1 344 ? -8.267  12.675  5.692   1.00 97.60 344 A 1 
ATOM 2839 C CB  . LEU A 1 344 ? -5.535  10.899  6.472   1.00 98.13 344 A 1 
ATOM 2840 C CG  . LEU A 1 344 ? -5.251  9.395   6.572   1.00 95.12 344 A 1 
ATOM 2841 C CD1 . LEU A 1 344 ? -4.168  9.122   7.615   1.00 92.58 344 A 1 
ATOM 2842 C CD2 . LEU A 1 344 ? -6.510  8.640   7.002   1.00 93.84 344 A 1 
ATOM 2843 N N   . ASP A 1 345 ? -6.310  13.760  5.449   1.00 98.43 345 A 1 
ATOM 2844 C CA  . ASP A 1 345 ? -6.884  15.106  5.577   1.00 98.02 345 A 1 
ATOM 2845 C C   . ASP A 1 345 ? -7.921  15.361  4.471   1.00 97.89 345 A 1 
ATOM 2846 O O   . ASP A 1 345 ? -9.030  15.813  4.747   1.00 97.14 345 A 1 
ATOM 2847 C CB  . ASP A 1 345 ? -5.785  16.180  5.507   1.00 97.60 345 A 1 
ATOM 2848 C CG  . ASP A 1 345 ? -4.748  16.172  6.630   1.00 95.66 345 A 1 
ATOM 2849 O OD1 . ASP A 1 345 ? -5.015  15.596  7.711   1.00 92.29 345 A 1 
ATOM 2850 O OD2 . ASP A 1 345 ? -3.681  16.805  6.393   1.00 92.13 345 A 1 
ATOM 2851 N N   . LEU A 1 346 ? -7.599  14.993  3.230   1.00 98.28 346 A 1 
ATOM 2852 C CA  . LEU A 1 346 ? -8.509  15.098  2.085   1.00 98.24 346 A 1 
ATOM 2853 C C   . LEU A 1 346 ? -9.812  14.317  2.318   1.00 98.13 346 A 1 
ATOM 2854 O O   . LEU A 1 346 ? -10.901 14.849  2.094   1.00 97.74 346 A 1 
ATOM 2855 C CB  . LEU A 1 346 ? -7.773  14.581  0.830   1.00 98.28 346 A 1 
ATOM 2856 C CG  . LEU A 1 346 ? -8.582  14.679  -0.475  1.00 97.77 346 A 1 
ATOM 2857 C CD1 . LEU A 1 346 ? -8.592  16.107  -1.010  1.00 95.28 346 A 1 
ATOM 2858 C CD2 . LEU A 1 346 ? -7.967  13.778  -1.545  1.00 95.36 346 A 1 
ATOM 2859 N N   . ALA A 1 347 ? -9.713  13.060  2.765   1.00 98.27 347 A 1 
ATOM 2860 C CA  . ALA A 1 347 ? -10.875 12.214  3.033   1.00 98.11 347 A 1 
ATOM 2861 C C   . ALA A 1 347 ? -11.789 12.825  4.107   1.00 97.62 347 A 1 
ATOM 2862 O O   . ALA A 1 347 ? -13.006 12.873  3.917   1.00 97.00 347 A 1 
ATOM 2863 C CB  . ALA A 1 347 ? -10.387 10.815  3.433   1.00 98.15 347 A 1 
ATOM 2864 N N   . LYS A 1 348 ? -11.206 13.346  5.190   1.00 98.10 348 A 1 
ATOM 2865 C CA  . LYS A 1 348 ? -11.935 13.994  6.293   1.00 97.61 348 A 1 
ATOM 2866 C C   . LYS A 1 348 ? -12.619 15.287  5.861   1.00 97.01 348 A 1 
ATOM 2867 O O   . LYS A 1 348 ? -13.786 15.493  6.191   1.00 96.11 348 A 1 
ATOM 2868 C CB  . LYS A 1 348 ? -10.970 14.273  7.451   1.00 97.58 348 A 1 
ATOM 2869 C CG  . LYS A 1 348 ? -10.569 12.971  8.146   1.00 96.37 348 A 1 
ATOM 2870 C CD  . LYS A 1 348 ? -9.492  13.239  9.193   1.00 93.75 348 A 1 
ATOM 2871 C CE  . LYS A 1 348 ? -9.165  11.898  9.840   1.00 89.34 348 A 1 
ATOM 2872 N NZ  . LYS A 1 348 ? -8.088  12.022  10.842  1.00 83.67 348 A 1 
ATOM 2873 N N   . ASP A 1 349 ? -11.940 16.131  5.090   1.00 97.32 349 A 1 
ATOM 2874 C CA  . ASP A 1 349 ? -12.514 17.393  4.618   1.00 96.95 349 A 1 
ATOM 2875 C C   . ASP A 1 349 ? -13.675 17.148  3.647   1.00 96.80 349 A 1 
ATOM 2876 O O   . ASP A 1 349 ? -14.740 17.751  3.795   1.00 95.96 349 A 1 
ATOM 2877 C CB  . ASP A 1 349 ? -11.429 18.268  3.974   1.00 96.51 349 A 1 
ATOM 2878 C CG  . ASP A 1 349 ? -10.570 19.041  4.984   1.00 94.77 349 A 1 
ATOM 2879 O OD1 . ASP A 1 349 ? -10.708 18.811  6.209   1.00 91.75 349 A 1 
ATOM 2880 O OD2 . ASP A 1 349 ? -9.814  19.919  4.512   1.00 90.60 349 A 1 
ATOM 2881 N N   . PHE A 1 350 ? -13.546 16.208  2.700   1.00 97.30 350 A 1 
ATOM 2882 C CA  . PHE A 1 350 ? -14.670 15.848  1.829   1.00 97.33 350 A 1 
ATOM 2883 C C   . PHE A 1 350 ? -15.822 15.198  2.599   1.00 96.88 350 A 1 
ATOM 2884 O O   . PHE A 1 350 ? -16.984 15.501  2.311   1.00 95.92 350 A 1 
ATOM 2885 C CB  . PHE A 1 350 ? -14.206 14.950  0.681   1.00 97.53 350 A 1 
ATOM 2886 C CG  . PHE A 1 350 ? -13.728 15.742  -0.516  1.00 97.65 350 A 1 
ATOM 2887 C CD1 . PHE A 1 350 ? -14.665 16.387  -1.347  1.00 96.21 350 A 1 
ATOM 2888 C CD2 . PHE A 1 350 ? -12.360 15.846  -0.801  1.00 96.23 350 A 1 
ATOM 2889 C CE1 . PHE A 1 350 ? -14.235 17.122  -2.462  1.00 95.77 350 A 1 
ATOM 2890 C CE2 . PHE A 1 350 ? -11.928 16.583  -1.917  1.00 95.65 350 A 1 
ATOM 2891 C CZ  . PHE A 1 350 ? -12.863 17.216  -2.748  1.00 96.40 350 A 1 
ATOM 2892 N N   . TRP A 1 351 ? -15.534 14.361  3.592   1.00 97.19 351 A 1 
ATOM 2893 C CA  . TRP A 1 351 ? -16.563 13.825  4.486   1.00 96.65 351 A 1 
ATOM 2894 C C   . TRP A 1 351 ? -17.328 14.954  5.181   1.00 96.10 351 A 1 
ATOM 2895 O O   . TRP A 1 351 ? -18.562 14.977  5.157   1.00 95.00 351 A 1 
ATOM 2896 C CB  . TRP A 1 351 ? -15.918 12.878  5.503   1.00 96.27 351 A 1 
ATOM 2897 C CG  . TRP A 1 351 ? -16.892 12.164  6.387   1.00 94.94 351 A 1 
ATOM 2898 C CD1 . TRP A 1 351 ? -17.343 10.905  6.198   1.00 92.46 351 A 1 
ATOM 2899 C CD2 . TRP A 1 351 ? -17.573 12.658  7.581   1.00 94.93 351 A 1 
ATOM 2900 N NE1 . TRP A 1 351 ? -18.255 10.585  7.179   1.00 92.83 351 A 1 
ATOM 2901 C CE2 . TRP A 1 351 ? -18.446 11.628  8.053   1.00 93.73 351 A 1 
ATOM 2902 C CE3 . TRP A 1 351 ? -17.559 13.868  8.306   1.00 92.26 351 A 1 
ATOM 2903 C CZ2 . TRP A 1 351 ? -19.271 11.803  9.173   1.00 91.21 351 A 1 
ATOM 2904 C CZ3 . TRP A 1 351 ? -18.386 14.050  9.436   1.00 88.72 351 A 1 
ATOM 2905 C CH2 . TRP A 1 351 ? -19.240 13.022  9.861   1.00 88.92 351 A 1 
ATOM 2906 N N   . GLN A 1 352 ? -16.603 15.937  5.724   1.00 95.48 352 A 1 
ATOM 2907 C CA  . GLN A 1 352 ? -17.188 17.100  6.383   1.00 94.97 352 A 1 
ATOM 2908 C C   . GLN A 1 352 ? -18.043 17.922  5.410   1.00 95.23 352 A 1 
ATOM 2909 O O   . GLN A 1 352 ? -19.191 18.228  5.727   1.00 94.69 352 A 1 
ATOM 2910 C CB  . GLN A 1 352 ? -16.065 17.940  7.020   1.00 94.17 352 A 1 
ATOM 2911 C CG  . GLN A 1 352 ? -16.594 19.139  7.824   1.00 88.46 352 A 1 
ATOM 2912 C CD  . GLN A 1 352 ? -17.489 18.743  9.002   1.00 84.05 352 A 1 
ATOM 2913 O OE1 . GLN A 1 352 ? -17.297 17.757  9.689   1.00 75.75 352 A 1 
ATOM 2914 N NE2 . GLN A 1 352 ? -18.512 19.508  9.305   1.00 73.05 352 A 1 
ATOM 2915 N N   . TYR A 1 353 ? -17.556 18.221  4.211   1.00 95.77 353 A 1 
ATOM 2916 C CA  . TYR A 1 353 ? -18.325 18.953  3.193   1.00 96.03 353 A 1 
ATOM 2917 C C   . TYR A 1 353 ? -19.603 18.212  2.764   1.00 95.96 353 A 1 
ATOM 2918 O O   . TYR A 1 353 ? -20.646 18.842  2.571   1.00 95.44 353 A 1 
ATOM 2919 C CB  . TYR A 1 353 ? -17.449 19.232  1.969   1.00 96.13 353 A 1 
ATOM 2920 C CG  . TYR A 1 353 ? -16.274 20.172  2.172   1.00 95.75 353 A 1 
ATOM 2921 C CD1 . TYR A 1 353 ? -16.374 21.292  3.026   1.00 93.66 353 A 1 
ATOM 2922 C CD2 . TYR A 1 353 ? -15.073 19.944  1.467   1.00 93.76 353 A 1 
ATOM 2923 C CE1 . TYR A 1 353 ? -15.277 22.161  3.195   1.00 92.94 353 A 1 
ATOM 2924 C CE2 . TYR A 1 353 ? -13.977 20.811  1.628   1.00 92.72 353 A 1 
ATOM 2925 C CZ  . TYR A 1 353 ? -14.073 21.918  2.497   1.00 93.55 353 A 1 
ATOM 2926 O OH  . TYR A 1 353 ? -13.007 22.745  2.664   1.00 91.85 353 A 1 
ATOM 2927 N N   . ILE A 1 354 ? -19.548 16.885  2.641   1.00 95.54 354 A 1 
ATOM 2928 C CA  . ILE A 1 354 ? -20.737 16.070  2.354   1.00 95.00 354 A 1 
ATOM 2929 C C   . ILE A 1 354 ? -21.715 16.114  3.534   1.00 94.61 354 A 1 
ATOM 2930 O O   . ILE A 1 354 ? -22.913 16.279  3.318   1.00 93.78 354 A 1 
ATOM 2931 C CB  . ILE A 1 354 ? -20.329 14.628  1.974   1.00 95.06 354 A 1 
ATOM 2932 C CG1 . ILE A 1 354 ? -19.605 14.618  0.605   1.00 94.20 354 A 1 
ATOM 2933 C CG2 . ILE A 1 354 ? -21.562 13.707  1.898   1.00 93.95 354 A 1 
ATOM 2934 C CD1 . ILE A 1 354 ? -18.828 13.326  0.327   1.00 92.12 354 A 1 
ATOM 2935 N N   . SER A 1 355 ? -21.230 16.031  4.771   1.00 94.59 355 A 1 
ATOM 2936 C CA  . SER A 1 355 ? -22.080 16.119  5.970   1.00 93.91 355 A 1 
ATOM 2937 C C   . SER A 1 355 ? -22.785 17.477  6.111   1.00 93.75 355 A 1 
ATOM 2938 O O   . SER A 1 355 ? -23.899 17.547  6.625   1.00 92.88 355 A 1 
ATOM 2939 C CB  . SER A 1 355 ? -21.266 15.800  7.232   1.00 93.35 355 A 1 
ATOM 2940 O OG  . SER A 1 355 ? -20.505 16.909  7.674   1.00 85.63 355 A 1 
ATOM 2941 N N   . MET A 1 356 ? -22.165 18.540  5.589   1.00 93.67 356 A 1 
ATOM 2942 C CA  . MET A 1 356 ? -22.728 19.895  5.505   1.00 93.94 356 A 1 
ATOM 2943 C C   . MET A 1 356 ? -23.644 20.096  4.282   1.00 94.51 356 A 1 
ATOM 2944 O O   . MET A 1 356 ? -24.095 21.208  4.023   1.00 93.70 356 A 1 
ATOM 2945 C CB  . MET A 1 356 ? -21.582 20.917  5.505   1.00 93.68 356 A 1 
ATOM 2946 C CG  . MET A 1 356 ? -20.786 20.913  6.817   1.00 92.19 356 A 1 
ATOM 2947 S SD  . MET A 1 356 ? -19.329 21.985  6.848   1.00 90.00 356 A 1 
ATOM 2948 C CE  . MET A 1 356 ? -20.133 23.611  6.720   1.00 78.53 356 A 1 
ATOM 2949 N N   . GLU A 1 357 ? -23.904 19.034  3.523   1.00 93.44 357 A 1 
ATOM 2950 C CA  . GLU A 1 357 ? -24.696 19.048  2.282   1.00 93.80 357 A 1 
ATOM 2951 C C   . GLU A 1 357 ? -24.117 19.916  1.142   1.00 94.83 357 A 1 
ATOM 2952 O O   . GLU A 1 357 ? -24.816 20.182  0.157   1.00 94.08 357 A 1 
ATOM 2953 C CB  . GLU A 1 357 ? -26.179 19.384  2.540   1.00 92.89 357 A 1 
ATOM 2954 C CG  . GLU A 1 357 ? -26.875 18.540  3.619   1.00 89.36 357 A 1 
ATOM 2955 C CD  . GLU A 1 357 ? -28.384 18.854  3.700   1.00 84.07 357 A 1 
ATOM 2956 O OE1 . GLU A 1 357 ? -29.142 17.944  4.103   1.00 74.23 357 A 1 
ATOM 2957 O OE2 . GLU A 1 357 ? -28.793 19.978  3.318   1.00 74.04 357 A 1 
ATOM 2958 N N   . TYR A 1 358 ? -22.849 20.320  1.209   1.00 95.19 358 A 1 
ATOM 2959 C CA  . TYR A 1 358 ? -22.181 21.052  0.126   1.00 95.92 358 A 1 
ATOM 2960 C C   . TYR A 1 358 ? -22.025 20.203  -1.139  1.00 96.14 358 A 1 
ATOM 2961 O O   . TYR A 1 358 ? -21.950 20.736  -2.246  1.00 95.57 358 A 1 
ATOM 2962 C CB  . TYR A 1 358 ? -20.810 21.552  0.586   1.00 96.20 358 A 1 
ATOM 2963 C CG  . TYR A 1 358 ? -20.771 22.646  1.637   1.00 96.15 358 A 1 
ATOM 2964 C CD1 . TYR A 1 358 ? -21.931 23.246  2.177   1.00 94.25 358 A 1 
ATOM 2965 C CD2 . TYR A 1 358 ? -19.504 23.111  2.048   1.00 94.35 358 A 1 
ATOM 2966 C CE1 . TYR A 1 358 ? -21.832 24.287  3.125   1.00 93.77 358 A 1 
ATOM 2967 C CE2 . TYR A 1 358 ? -19.399 24.149  2.993   1.00 93.54 358 A 1 
ATOM 2968 C CZ  . TYR A 1 358 ? -20.558 24.739  3.535   1.00 94.53 358 A 1 
ATOM 2969 O OH  . TYR A 1 358 ? -20.433 25.741  4.442   1.00 93.17 358 A 1 
ATOM 2970 N N   . PHE A 1 359 ? -22.016 18.887  -0.972  1.00 95.34 359 A 1 
ATOM 2971 C CA  . PHE A 1 359 ? -22.032 17.937  -2.069  1.00 94.93 359 A 1 
ATOM 2972 C C   . PHE A 1 359 ? -23.180 16.939  -1.919  1.00 93.81 359 A 1 
ATOM 2973 O O   . PHE A 1 359 ? -23.464 16.428  -0.836  1.00 91.98 359 A 1 
ATOM 2974 C CB  . PHE A 1 359 ? -20.685 17.221  -2.176  1.00 95.45 359 A 1 
ATOM 2975 C CG  . PHE A 1 359 ? -19.532 18.138  -2.529  1.00 96.31 359 A 1 
ATOM 2976 C CD1 . PHE A 1 359 ? -19.312 18.506  -3.866  1.00 95.45 359 A 1 
ATOM 2977 C CD2 . PHE A 1 359 ? -18.686 18.627  -1.519  1.00 95.87 359 A 1 
ATOM 2978 C CE1 . PHE A 1 359 ? -18.242 19.351  -4.197  1.00 95.73 359 A 1 
ATOM 2979 C CE2 . PHE A 1 359 ? -17.618 19.475  -1.847  1.00 95.76 359 A 1 
ATOM 2980 C CZ  . PHE A 1 359 ? -17.391 19.836  -3.187  1.00 96.39 359 A 1 
ATOM 2981 N N   . LYS A 1 360 ? -23.807 16.612  -3.051  1.00 93.41 360 A 1 
ATOM 2982 C CA  . LYS A 1 360 ? -24.638 15.422  -3.253  1.00 92.38 360 A 1 
ATOM 2983 C C   . LYS A 1 360 ? -23.814 14.345  -3.959  1.00 92.77 360 A 1 
ATOM 2984 O O   . LYS A 1 360 ? -22.667 14.589  -4.337  1.00 91.18 360 A 1 
ATOM 2985 C CB  . LYS A 1 360 ? -25.910 15.804  -4.024  1.00 91.19 360 A 1 
ATOM 2986 C CG  . LYS A 1 360 ? -26.785 16.768  -3.211  1.00 87.94 360 A 1 
ATOM 2987 C CD  . LYS A 1 360 ? -28.121 17.024  -3.909  1.00 82.00 360 A 1 
ATOM 2988 C CE  . LYS A 1 360 ? -28.955 17.965  -3.035  1.00 76.93 360 A 1 
ATOM 2989 N NZ  . LYS A 1 360 ? -30.312 18.181  -3.582  1.00 67.43 360 A 1 
ATOM 2990 N N   . GLN A 1 361 ? -24.397 13.153  -4.149  1.00 90.16 361 A 1 
ATOM 2991 C CA  . GLN A 1 361 ? -23.766 12.076  -4.909  1.00 89.14 361 A 1 
ATOM 2992 C C   . GLN A 1 361 ? -24.589 11.699  -6.143  1.00 89.59 361 A 1 
ATOM 2993 O O   . GLN A 1 361 ? -25.824 11.699  -6.110  1.00 87.58 361 A 1 
ATOM 2994 C CB  . GLN A 1 361 ? -23.501 10.858  -4.014  1.00 85.92 361 A 1 
ATOM 2995 C CG  . GLN A 1 361 ? -22.416 11.131  -2.960  1.00 79.78 361 A 1 
ATOM 2996 C CD  . GLN A 1 361 ? -22.046 9.896   -2.143  1.00 78.22 361 A 1 
ATOM 2997 O OE1 . GLN A 1 361 ? -22.603 8.821   -2.269  1.00 70.81 361 A 1 
ATOM 2998 N NE2 . GLN A 1 361 ? -21.066 9.995   -1.273  1.00 68.50 361 A 1 
ATOM 2999 N N   . LYS A 1 362 ? -23.896 11.359  -7.227  1.00 87.40 362 A 1 
ATOM 3000 C CA  . LYS A 1 362 ? -24.473 10.700  -8.405  1.00 86.79 362 A 1 
ATOM 3001 C C   . LYS A 1 362 ? -24.902 9.289   -8.006  1.00 85.39 362 A 1 
ATOM 3002 O O   . LYS A 1 362 ? -24.101 8.530   -7.460  1.00 81.60 362 A 1 
ATOM 3003 C CB  . LYS A 1 362 ? -23.455 10.626  -9.555  1.00 86.86 362 A 1 
ATOM 3004 C CG  . LYS A 1 362 ? -23.011 11.997  -10.082 1.00 83.91 362 A 1 
ATOM 3005 C CD  . LYS A 1 362 ? -21.841 11.865  -11.062 1.00 83.71 362 A 1 
ATOM 3006 C CE  . LYS A 1 362 ? -21.237 13.238  -11.384 1.00 78.57 362 A 1 
ATOM 3007 N NZ  . LYS A 1 362 ? -19.811 13.135  -11.804 1.00 74.84 362 A 1 
ATOM 3008 N N   . ILE A 1 363 ? -26.151 8.931   -8.322  1.00 83.81 363 A 1 
ATOM 3009 C CA  . ILE A 1 363 ? -26.698 7.594   -8.083  1.00 82.12 363 A 1 
ATOM 3010 C C   . ILE A 1 363 ? -26.725 6.859   -9.423  1.00 83.10 363 A 1 
ATOM 3011 O O   . ILE A 1 363 ? -27.250 7.386   -10.405 1.00 80.33 363 A 1 
ATOM 3012 C CB  . ILE A 1 363 ? -28.089 7.678   -7.418  1.00 78.20 363 A 1 
ATOM 3013 C CG1 . ILE A 1 363 ? -27.996 8.464   -6.087  1.00 71.79 363 A 1 
ATOM 3014 C CG2 . ILE A 1 363 ? -28.660 6.269   -7.178  1.00 70.02 363 A 1 
ATOM 3015 C CD1 . ILE A 1 363 ? -29.354 8.775   -5.465  1.00 64.77 363 A 1 
ATOM 3016 N N   . LYS A 1 364 ? -26.159 5.649   -9.477  1.00 81.98 364 A 1 
ATOM 3017 C CA  . LYS A 1 364 ? -26.274 4.777   -10.650 1.00 81.16 364 A 1 
ATOM 3018 C C   . LYS A 1 364 ? -27.601 4.014   -10.604 1.00 81.08 364 A 1 
ATOM 3019 O O   . LYS A 1 364 ? -28.006 3.504   -9.560  1.00 75.56 364 A 1 
ATOM 3020 C CB  . LYS A 1 364 ? -25.076 3.827   -10.764 1.00 78.18 364 A 1 
ATOM 3021 C CG  . LYS A 1 364 ? -23.786 4.571   -11.143 1.00 72.54 364 A 1 
ATOM 3022 C CD  . LYS A 1 364 ? -22.634 3.582   -11.356 1.00 71.27 364 A 1 
ATOM 3023 C CE  . LYS A 1 364 ? -21.368 4.331   -11.781 1.00 65.42 364 A 1 
ATOM 3024 N NZ  . LYS A 1 364 ? -20.241 3.400   -12.029 1.00 59.26 364 A 1 
ATOM 3025 N N   . ALA A 1 365 ? -28.281 3.913   -11.747 1.00 78.33 365 A 1 
ATOM 3026 C CA  . ALA A 1 365 ? -29.494 3.113   -11.862 1.00 78.90 365 A 1 
ATOM 3027 C C   . ALA A 1 365 ? -29.199 1.643   -11.504 1.00 79.32 365 A 1 
ATOM 3028 O O   . ALA A 1 365 ? -28.260 1.051   -12.034 1.00 72.23 365 A 1 
ATOM 3029 C CB  . ALA A 1 365 ? -30.058 3.263   -13.281 1.00 75.74 365 A 1 
ATOM 3030 N N   . GLY A 1 366 ? -30.007 1.069   -10.599 1.00 76.28 366 A 1 
ATOM 3031 C CA  . GLY A 1 366 ? -29.853 -0.316  -10.131 1.00 75.79 366 A 1 
ATOM 3032 C C   . GLY A 1 366 ? -29.038 -0.496  -8.843  1.00 76.30 366 A 1 
ATOM 3033 O O   . GLY A 1 366 ? -29.035 -1.599  -8.297  1.00 71.47 366 A 1 
ATOM 3034 N N   . GLU A 1 367 ? -28.398 0.546   -8.310  1.00 77.64 367 A 1 
ATOM 3035 C CA  . GLU A 1 367 ? -27.799 0.487   -6.968  1.00 75.98 367 A 1 
ATOM 3036 C C   . GLU A 1 367 ? -28.895 0.478   -5.885  1.00 74.23 367 A 1 
ATOM 3037 O O   . GLU A 1 367 ? -29.814 1.300   -5.897  1.00 71.62 367 A 1 
ATOM 3038 C CB  . GLU A 1 367 ? -26.784 1.626   -6.741  1.00 73.96 367 A 1 
ATOM 3039 C CG  . GLU A 1 367 ? -25.464 1.413   -7.513  1.00 67.98 367 A 1 
ATOM 3040 C CD  . GLU A 1 367 ? -24.389 2.491   -7.243  1.00 66.45 367 A 1 
ATOM 3041 O OE1 . GLU A 1 367 ? -23.200 2.230   -7.566  1.00 62.10 367 A 1 
ATOM 3042 O OE2 . GLU A 1 367 ? -24.731 3.581   -6.741  1.00 63.20 367 A 1 
ATOM 3043 N N   . ILE A 1 368 ? -28.820 -0.457  -4.932  1.00 73.36 368 A 1 
ATOM 3044 C CA  . ILE A 1 368 ? -29.776 -0.628  -3.827  1.00 73.52 368 A 1 
ATOM 3045 C C   . ILE A 1 368 ? -29.015 -0.516  -2.500  1.00 72.15 368 A 1 
ATOM 3046 O O   . ILE A 1 368 ? -27.945 -1.096  -2.341  1.00 65.35 368 A 1 
ATOM 3047 C CB  . ILE A 1 368 ? -30.541 -1.974  -3.935  1.00 71.23 368 A 1 
ATOM 3048 C CG1 . ILE A 1 368 ? -31.227 -2.135  -5.317  1.00 65.11 368 A 1 
ATOM 3049 C CG2 . ILE A 1 368 ? -31.589 -2.098  -2.813  1.00 64.11 368 A 1 
ATOM 3050 C CD1 . ILE A 1 368 ? -31.895 -3.502  -5.543  1.00 57.44 368 A 1 
ATOM 3051 N N   . GLY A 1 369 ? -29.589 0.206   -1.527  1.00 73.31 369 A 1 
ATOM 3052 C CA  . GLY A 1 369 ? -29.011 0.351   -0.188  1.00 71.97 369 A 1 
ATOM 3053 C C   . GLY A 1 369 ? -28.975 1.806   0.282   1.00 73.00 369 A 1 
ATOM 3054 O O   . GLY A 1 369 ? -29.357 2.722   -0.437  1.00 67.88 369 A 1 
ATOM 3055 N N   . SER A 1 370 ? -28.520 2.036   1.515   1.00 65.47 370 A 1 
ATOM 3056 C CA  . SER A 1 370 ? -28.498 3.371   2.131   1.00 64.85 370 A 1 
ATOM 3057 C C   . SER A 1 370 ? -27.677 4.401   1.345   1.00 65.31 370 A 1 
ATOM 3058 O O   . SER A 1 370 ? -28.002 5.579   1.381   1.00 61.51 370 A 1 
ATOM 3059 C CB  . SER A 1 370 ? -27.969 3.285   3.566   1.00 61.39 370 A 1 
ATOM 3060 O OG  . SER A 1 370 ? -26.711 2.629   3.593   1.00 56.62 370 A 1 
ATOM 3061 N N   . SER A 1 371 ? -26.663 3.955   0.604   1.00 67.00 371 A 1 
ATOM 3062 C CA  . SER A 1 371 ? -25.808 4.803   -0.237  1.00 65.35 371 A 1 
ATOM 3063 C C   . SER A 1 371 ? -26.452 5.214   -1.570  1.00 66.24 371 A 1 
ATOM 3064 O O   . SER A 1 371 ? -25.912 6.079   -2.255  1.00 63.12 371 A 1 
ATOM 3065 C CB  . SER A 1 371 ? -24.483 4.084   -0.520  1.00 61.11 371 A 1 
ATOM 3066 O OG  . SER A 1 371 ? -23.927 3.561   0.677   1.00 56.64 371 A 1 
ATOM 3067 N N   . ALA A 1 372 ? -27.584 4.608   -1.944  1.00 67.38 372 A 1 
ATOM 3068 C CA  . ALA A 1 372 ? -28.296 4.840   -3.204  1.00 68.65 372 A 1 
ATOM 3069 C C   . ALA A 1 372 ? -29.627 5.599   -3.024  1.00 71.02 372 A 1 
ATOM 3070 O O   . ALA A 1 372 ? -30.438 5.670   -3.950  1.00 66.06 372 A 1 
ATOM 3071 C CB  . ALA A 1 372 ? -28.478 3.491   -3.900  1.00 63.44 372 A 1 
ATOM 3072 N N   . MET A 1 373 ? -29.890 6.150   -1.836  1.00 68.66 373 A 1 
ATOM 3073 C CA  . MET A 1 373 ? -31.118 6.897   -1.557  1.00 71.49 373 A 1 
ATOM 3074 C C   . MET A 1 373 ? -30.943 8.394   -1.883  1.00 73.69 373 A 1 
ATOM 3075 O O   . MET A 1 373 ? -30.071 9.030   -1.289  1.00 70.13 373 A 1 
ATOM 3076 C CB  . MET A 1 373 ? -31.541 6.699   -0.096  1.00 68.29 373 A 1 
ATOM 3077 C CG  . MET A 1 373 ? -31.979 5.264   0.195   1.00 63.18 373 A 1 
ATOM 3078 S SD  . MET A 1 373 ? -32.570 5.013   1.895   1.00 57.15 373 A 1 
ATOM 3079 C CE  . MET A 1 373 ? -32.984 3.254   1.812   1.00 53.23 373 A 1 
ATOM 3080 N N   . PRO A 1 374 ? -31.796 9.009   -2.740  1.00 67.33 374 A 1 
ATOM 3081 C CA  . PRO A 1 374 ? -31.657 10.421  -3.140  1.00 66.24 374 A 1 
ATOM 3082 C C   . PRO A 1 374 ? -31.672 11.428  -1.981  1.00 66.57 374 A 1 
ATOM 3083 O O   . PRO A 1 374 ? -31.084 12.502  -2.077  1.00 64.02 374 A 1 
ATOM 3084 C CB  . PRO A 1 374 ? -32.838 10.691  -4.084  1.00 63.89 374 A 1 
ATOM 3085 C CG  . PRO A 1 374 ? -33.170 9.313   -4.654  1.00 63.48 374 A 1 
ATOM 3086 C CD  . PRO A 1 374 ? -32.856 8.367   -3.505  1.00 64.74 374 A 1 
ATOM 3087 N N   . HIS A 1 375 ? -32.358 11.081  -0.886  1.00 69.55 375 A 1 
ATOM 3088 C CA  . HIS A 1 375 ? -32.512 11.906  0.314   1.00 69.22 375 A 1 
ATOM 3089 C C   . HIS A 1 375 ? -31.440 11.645  1.388   1.00 69.22 375 A 1 
ATOM 3090 O O   . HIS A 1 375 ? -31.475 12.274  2.440   1.00 66.51 375 A 1 
ATOM 3091 C CB  . HIS A 1 375 ? -33.927 11.691  0.873   1.00 67.23 375 A 1 
ATOM 3092 C CG  . HIS A 1 375 ? -34.203 10.261  1.276   1.00 63.41 375 A 1 
ATOM 3093 N ND1 . HIS A 1 375 ? -34.711 9.274   0.464   1.00 54.96 375 A 1 
ATOM 3094 C CD2 . HIS A 1 375 ? -33.993 9.697   2.503   1.00 56.43 375 A 1 
ATOM 3095 C CE1 . HIS A 1 375 ? -34.804 8.147   1.191   1.00 53.93 375 A 1 
ATOM 3096 N NE2 . HIS A 1 375 ? -34.368 8.355   2.439   1.00 57.38 375 A 1 
ATOM 3097 N N   . LYS A 1 376 ? -30.504 10.702  1.164   1.00 75.65 376 A 1 
ATOM 3098 C CA  . LYS A 1 376 ? -29.464 10.339  2.128   1.00 77.01 376 A 1 
ATOM 3099 C C   . LYS A 1 376 ? -28.118 10.164  1.426   1.00 78.96 376 A 1 
ATOM 3100 O O   . LYS A 1 376 ? -27.826 9.106   0.872   1.00 73.71 376 A 1 
ATOM 3101 C CB  . LYS A 1 376 ? -29.898 9.080   2.898   1.00 72.38 376 A 1 
ATOM 3102 C CG  . LYS A 1 376 ? -28.939 8.778   4.051   1.00 66.87 376 A 1 
ATOM 3103 C CD  . LYS A 1 376 ? -29.381 7.533   4.827   1.00 63.44 376 A 1 
ATOM 3104 C CE  . LYS A 1 376 ? -28.395 7.289   5.972   1.00 58.71 376 A 1 
ATOM 3105 N NZ  . LYS A 1 376 ? -28.711 6.051   6.719   1.00 53.45 376 A 1 
ATOM 3106 N N   . VAL A 1 377 ? -27.277 11.189  1.514   1.00 77.36 377 A 1 
ATOM 3107 C CA  . VAL A 1 377 ? -25.889 11.122  1.041   1.00 77.33 377 A 1 
ATOM 3108 C C   . VAL A 1 377 ? -25.050 10.419  2.107   1.00 79.76 377 A 1 
ATOM 3109 O O   . VAL A 1 377 ? -25.029 10.856  3.255   1.00 74.28 377 A 1 
ATOM 3110 C CB  . VAL A 1 377 ? -25.348 12.529  0.720   1.00 71.98 377 A 1 
ATOM 3111 C CG1 . VAL A 1 377 ? -23.958 12.440  0.097   1.00 66.19 377 A 1 
ATOM 3112 C CG2 . VAL A 1 377 ? -26.256 13.254  -0.283  1.00 67.45 377 A 1 
ATOM 3113 N N   . ASN A 1 378 ? -24.377 9.316   1.750   1.00 84.41 378 A 1 
ATOM 3114 C CA  . ASN A 1 378 ? -23.482 8.594   2.650   1.00 85.56 378 A 1 
ATOM 3115 C C   . ASN A 1 378 ? -22.049 8.614   2.087   1.00 87.03 378 A 1 
ATOM 3116 O O   . ASN A 1 378 ? -21.826 8.020   1.028   1.00 83.96 378 A 1 
ATOM 3117 C CB  . ASN A 1 378 ? -24.015 7.167   2.881   1.00 81.42 378 A 1 
ATOM 3118 C CG  . ASN A 1 378 ? -23.204 6.430   3.943   1.00 75.72 378 A 1 
ATOM 3119 O OD1 . ASN A 1 378 ? -22.324 6.974   4.571   1.00 68.08 378 A 1 
ATOM 3120 N ND2 . ASN A 1 378 ? -23.485 5.176   4.194   1.00 68.17 378 A 1 
ATOM 3121 N N   . PRO A 1 379 ? -21.073 9.248   2.756   1.00 89.32 379 A 1 
ATOM 3122 C CA  . PRO A 1 379 ? -19.697 9.361   2.266   1.00 91.15 379 A 1 
ATOM 3123 C C   . PRO A 1 379 ? -18.854 8.088   2.483   1.00 93.52 379 A 1 
ATOM 3124 O O   . PRO A 1 379 ? -17.658 8.159   2.764   1.00 92.69 379 A 1 
ATOM 3125 C CB  . PRO A 1 379 ? -19.151 10.609  2.971   1.00 88.44 379 A 1 
ATOM 3126 C CG  . PRO A 1 379 ? -19.844 10.580  4.325   1.00 85.94 379 A 1 
ATOM 3127 C CD  . PRO A 1 379 ? -21.230 10.037  3.981   1.00 88.12 379 A 1 
ATOM 3128 N N   . ILE A 1 380 ? -19.445 6.905   2.300   1.00 93.91 380 A 1 
ATOM 3129 C CA  . ILE A 1 380 ? -18.832 5.589   2.571   1.00 94.03 380 A 1 
ATOM 3130 C C   . ILE A 1 380 ? -17.494 5.371   1.849   1.00 95.32 380 A 1 
ATOM 3131 O O   . ILE A 1 380 ? -16.611 4.696   2.377   1.00 95.02 380 A 1 
ATOM 3132 C CB  . ILE A 1 380 ? -19.836 4.467   2.235   1.00 92.08 380 A 1 
ATOM 3133 C CG1 . ILE A 1 380 ? -19.353 3.116   2.809   1.00 81.84 380 A 1 
ATOM 3134 C CG2 . ILE A 1 380 ? -20.119 4.365   0.722   1.00 81.06 380 A 1 
ATOM 3135 C CD1 . ILE A 1 380 ? -20.383 1.990   2.730   1.00 74.99 380 A 1 
ATOM 3136 N N   . ASP A 1 381 ? -17.319 5.925   0.654   1.00 94.65 381 A 1 
ATOM 3137 C CA  . ASP A 1 381 ? -16.081 5.769   -0.114  1.00 95.63 381 A 1 
ATOM 3138 C C   . ASP A 1 381 ? -14.909 6.515   0.567   1.00 96.96 381 A 1 
ATOM 3139 O O   . ASP A 1 381 ? -13.790 5.997   0.607   1.00 97.06 381 A 1 
ATOM 3140 C CB  . ASP A 1 381 ? -16.314 6.219   -1.571  1.00 94.67 381 A 1 
ATOM 3141 C CG  . ASP A 1 381 ? -17.310 5.339   -2.360  1.00 93.13 381 A 1 
ATOM 3142 O OD1 . ASP A 1 381 ? -17.099 4.106   -2.495  1.00 89.95 381 A 1 
ATOM 3143 O OD2 . ASP A 1 381 ? -18.304 5.862   -2.919  1.00 89.61 381 A 1 
ATOM 3144 N N   . PHE A 1 382 ? -15.163 7.677   1.182   1.00 96.70 382 A 1 
ATOM 3145 C CA  . PHE A 1 382 ? -14.176 8.438   1.962   1.00 97.36 382 A 1 
ATOM 3146 C C   . PHE A 1 382 ? -13.880 7.777   3.314   1.00 97.82 382 A 1 
ATOM 3147 O O   . PHE A 1 382 ? -12.718 7.698   3.706   1.00 97.46 382 A 1 
ATOM 3148 C CB  . PHE A 1 382 ? -14.652 9.888   2.144   1.00 97.26 382 A 1 
ATOM 3149 C CG  . PHE A 1 382 ? -14.761 10.663  0.844   1.00 97.45 382 A 1 
ATOM 3150 C CD1 . PHE A 1 382 ? -13.604 11.207  0.255   1.00 96.64 382 A 1 
ATOM 3151 C CD2 . PHE A 1 382 ? -16.007 10.822  0.210   1.00 96.73 382 A 1 
ATOM 3152 C CE1 . PHE A 1 382 ? -13.691 11.904  -0.963  1.00 96.42 382 A 1 
ATOM 3153 C CE2 . PHE A 1 382 ? -16.094 11.517  -1.013  1.00 96.26 382 A 1 
ATOM 3154 C CZ  . PHE A 1 382 ? -14.938 12.060  -1.601  1.00 96.78 382 A 1 
ATOM 3155 N N   . GLU A 1 383 ? -14.891 7.220   3.990   1.00 97.25 383 A 1 
ATOM 3156 C CA  . GLU A 1 383 ? -14.713 6.447   5.234   1.00 97.35 383 A 1 
ATOM 3157 C C   . GLU A 1 383 ? -13.877 5.178   4.995   1.00 97.80 383 A 1 
ATOM 3158 O O   . GLU A 1 383 ? -12.988 4.840   5.780   1.00 97.18 383 A 1 
ATOM 3159 C CB  . GLU A 1 383 ? -16.086 6.046   5.798   1.00 96.65 383 A 1 
ATOM 3160 C CG  . GLU A 1 383 ? -16.955 7.245   6.226   1.00 94.95 383 A 1 
ATOM 3161 C CD  . GLU A 1 383 ? -18.397 6.858   6.604   1.00 94.61 383 A 1 
ATOM 3162 O OE1 . GLU A 1 383 ? -19.171 7.776   6.963   1.00 88.37 383 A 1 
ATOM 3163 O OE2 . GLU A 1 383 ? -18.766 5.668   6.477   1.00 89.08 383 A 1 
ATOM 3164 N N   . ASN A 1 384 ? -14.121 4.474   3.879   1.00 97.06 384 A 1 
ATOM 3165 C CA  . ASN A 1 384 ? -13.332 3.308   3.483   1.00 97.16 384 A 1 
ATOM 3166 C C   . ASN A 1 384 ? -11.875 3.687   3.185   1.00 97.82 384 A 1 
ATOM 3167 O O   . ASN A 1 384 ? -10.961 2.964   3.591   1.00 97.47 384 A 1 
ATOM 3168 C CB  . ASN A 1 384 ? -13.994 2.637   2.272   1.00 96.03 384 A 1 
ATOM 3169 C CG  . ASN A 1 384 ? -13.338 1.305   1.942   1.00 89.21 384 A 1 
ATOM 3170 O OD1 . ASN A 1 384 ? -12.375 1.199   1.203   1.00 77.92 384 A 1 
ATOM 3171 N ND2 . ASN A 1 384 ? -13.829 0.229   2.505   1.00 77.62 384 A 1 
ATOM 3172 N N   . ALA A 1 385 ? -11.662 4.812   2.501   1.00 96.61 385 A 1 
ATOM 3173 C CA  . ALA A 1 385 ? -10.324 5.324   2.240   1.00 97.40 385 A 1 
ATOM 3174 C C   . ALA A 1 385 ? -9.592  5.682   3.537   1.00 97.94 385 A 1 
ATOM 3175 O O   . ALA A 1 385 ? -8.463  5.228   3.730   1.00 98.08 385 A 1 
ATOM 3176 C CB  . ALA A 1 385 ? -10.419 6.515   1.287   1.00 97.62 385 A 1 
ATOM 3177 N N   . GLU A 1 386 ? -10.232 6.412   4.452   1.00 97.89 386 A 1 
ATOM 3178 C CA  . GLU A 1 386 ? -9.665  6.791   5.751   1.00 97.92 386 A 1 
ATOM 3179 C C   . GLU A 1 386 ? -9.234  5.562   6.560   1.00 98.02 386 A 1 
ATOM 3180 O O   . GLU A 1 386 ? -8.092  5.490   7.024   1.00 97.56 386 A 1 
ATOM 3181 C CB  . GLU A 1 386 ? -10.686 7.650   6.527   1.00 97.54 386 A 1 
ATOM 3182 C CG  . GLU A 1 386 ? -10.125 8.085   7.892   1.00 92.44 386 A 1 
ATOM 3183 C CD  . GLU A 1 386 ? -11.049 8.984   8.723   1.00 93.33 386 A 1 
ATOM 3184 O OE1 . GLU A 1 386 ? -10.594 9.364   9.837   1.00 84.95 386 A 1 
ATOM 3185 O OE2 . GLU A 1 386 ? -12.159 9.330   8.267   1.00 87.58 386 A 1 
ATOM 3186 N N   . GLY A 1 387 ? -10.116 4.563   6.683   1.00 97.88 387 A 1 
ATOM 3187 C CA  . GLY A 1 387 ? -9.817  3.344   7.439   1.00 97.70 387 A 1 
ATOM 3188 C C   . GLY A 1 387 ? -8.606  2.580   6.894   1.00 97.98 387 A 1 
ATOM 3189 O O   . GLY A 1 387 ? -7.725  2.185   7.659   1.00 97.65 387 A 1 
ATOM 3190 N N   . ASN A 1 388 ? -8.522  2.412   5.572   1.00 97.80 388 A 1 
ATOM 3191 C CA  . ASN A 1 388 ? -7.393  1.716   4.949   1.00 97.86 388 A 1 
ATOM 3192 C C   . ASN A 1 388 ? -6.084  2.520   5.040   1.00 98.19 388 A 1 
ATOM 3193 O O   . ASN A 1 388 ? -5.038  1.936   5.323   1.00 98.03 388 A 1 
ATOM 3194 C CB  . ASN A 1 388 ? -7.744  1.353   3.499   1.00 97.47 388 A 1 
ATOM 3195 C CG  . ASN A 1 388 ? -8.615  0.118   3.399   1.00 96.76 388 A 1 
ATOM 3196 O OD1 . ASN A 1 388 ? -8.139  -1.006  3.424   1.00 91.87 388 A 1 
ATOM 3197 N ND2 . ASN A 1 388 ? -9.910  0.277   3.289   1.00 91.99 388 A 1 
ATOM 3198 N N   . LEU A 1 389 ? -6.116  3.845   4.871   1.00 98.32 389 A 1 
ATOM 3199 C CA  . LEU A 1 389 ? -4.931  4.696   5.065   1.00 98.31 389 A 1 
ATOM 3200 C C   . LEU A 1 389 ? -4.419  4.636   6.506   1.00 98.27 389 A 1 
ATOM 3201 O O   . LEU A 1 389 ? -3.208  4.649   6.723   1.00 98.08 389 A 1 
ATOM 3202 C CB  . LEU A 1 389 ? -5.251  6.153   4.687   1.00 98.30 389 A 1 
ATOM 3203 C CG  . LEU A 1 389 ? -5.420  6.400   3.180   1.00 97.98 389 A 1 
ATOM 3204 C CD1 . LEU A 1 389 ? -6.022  7.784   2.941   1.00 97.10 389 A 1 
ATOM 3205 C CD2 . LEU A 1 389 ? -4.096  6.323   2.427   1.00 97.07 389 A 1 
ATOM 3206 N N   . GLY A 1 390 ? -5.320  4.521   7.487   1.00 98.34 390 A 1 
ATOM 3207 C CA  . GLY A 1 390 ? -4.945  4.329   8.889   1.00 98.05 390 A 1 
ATOM 3208 C C   . GLY A 1 390 ? -4.143  3.043   9.114   1.00 98.10 390 A 1 
ATOM 3209 O O   . GLY A 1 390 ? -3.081  3.084   9.736   1.00 97.66 390 A 1 
ATOM 3210 N N   . ILE A 1 391 ? -4.600  1.914   8.549   1.00 97.99 391 A 1 
ATOM 3211 C CA  . ILE A 1 391 ? -3.868  0.635   8.627   1.00 97.62 391 A 1 
ATOM 3212 C C   . ILE A 1 391 ? -2.533  0.711   7.877   1.00 97.58 391 A 1 
ATOM 3213 O O   . ILE A 1 391 ? -1.508  0.274   8.402   1.00 97.25 391 A 1 
ATOM 3214 C CB  . ILE A 1 391 ? -4.740  -0.533  8.110   1.00 97.19 391 A 1 
ATOM 3215 C CG1 . ILE A 1 391 ? -6.026  -0.734  8.949   1.00 95.79 391 A 1 
ATOM 3216 C CG2 . ILE A 1 391 ? -3.938  -1.854  8.062   1.00 96.00 391 A 1 
ATOM 3217 C CD1 . ILE A 1 391 ? -5.808  -1.069  10.437  1.00 91.01 391 A 1 
ATOM 3218 N N   . ALA A 1 392 ? -2.519  1.302   6.680   1.00 98.06 392 A 1 
ATOM 3219 C CA  . ALA A 1 392 ? -1.289  1.501   5.924   1.00 98.09 392 A 1 
ATOM 3220 C C   . ALA A 1 392 ? -0.260  2.297   6.738   1.00 97.95 392 A 1 
ATOM 3221 O O   . ALA A 1 392 ? 0.886   1.868   6.859   1.00 97.75 392 A 1 
ATOM 3222 C CB  . ALA A 1 392 ? -1.618  2.197   4.600   1.00 98.20 392 A 1 
ATOM 3223 N N   . ASN A 1 393 ? -0.668  3.413   7.363   1.00 98.33 393 A 1 
ATOM 3224 C CA  . ASN A 1 393 ? 0.224   4.247   8.169   1.00 98.15 393 A 1 
ATOM 3225 C C   . ASN A 1 393 ? 0.725   3.544   9.431   1.00 97.88 393 A 1 
ATOM 3226 O O   . ASN A 1 393 ? 1.884   3.736   9.784   1.00 97.16 393 A 1 
ATOM 3227 C CB  . ASN A 1 393 ? -0.456  5.586   8.494   1.00 98.04 393 A 1 
ATOM 3228 C CG  . ASN A 1 393 ? -0.280  6.604   7.382   1.00 97.56 393 A 1 
ATOM 3229 O OD1 . ASN A 1 393 ? 0.261   6.327   6.318   1.00 93.28 393 A 1 
ATOM 3230 N ND2 . ASN A 1 393 ? -0.687  7.828   7.601   1.00 93.58 393 A 1 
ATOM 3231 N N   . ALA A 1 394 ? -0.082  2.695   10.073  1.00 97.66 394 A 1 
ATOM 3232 C CA  . ALA A 1 394 ? 0.383   1.904   11.218  1.00 97.08 394 A 1 
ATOM 3233 C C   . ALA A 1 394 ? 1.551   0.970   10.839  1.00 96.61 394 A 1 
ATOM 3234 O O   . ALA A 1 394 ? 2.514   0.843   11.595  1.00 95.63 394 A 1 
ATOM 3235 C CB  . ALA A 1 394 ? -0.807  1.120   11.784  1.00 96.93 394 A 1 
ATOM 3236 N N   . LEU A 1 395 ? 1.495   0.356   9.652   1.00 97.01 395 A 1 
ATOM 3237 C CA  . LEU A 1 395 ? 2.580   -0.485  9.136   1.00 96.29 395 A 1 
ATOM 3238 C C   . LEU A 1 395 ? 3.779   0.354   8.666   1.00 95.78 395 A 1 
ATOM 3239 O O   . LEU A 1 395 ? 4.923   0.025   8.979   1.00 95.09 395 A 1 
ATOM 3240 C CB  . LEU A 1 395 ? 2.035   -1.364  7.997   1.00 96.17 395 A 1 
ATOM 3241 C CG  . LEU A 1 395 ? 0.968   -2.387  8.431   1.00 95.48 395 A 1 
ATOM 3242 C CD1 . LEU A 1 395 ? 0.373   -3.063  7.195   1.00 93.72 395 A 1 
ATOM 3243 C CD2 . LEU A 1 395 ? 1.550   -3.473  9.332   1.00 93.44 395 A 1 
ATOM 3244 N N   . LEU A 1 396 ? 3.531   1.455   7.954   1.00 96.85 396 A 1 
ATOM 3245 C CA  . LEU A 1 396 ? 4.580   2.361   7.476   1.00 96.71 396 A 1 
ATOM 3246 C C   . LEU A 1 396 ? 5.336   3.037   8.622   1.00 96.02 396 A 1 
ATOM 3247 O O   . LEU A 1 396 ? 6.534   3.265   8.486   1.00 95.62 396 A 1 
ATOM 3248 C CB  . LEU A 1 396 ? 3.976   3.427   6.546   1.00 97.22 396 A 1 
ATOM 3249 C CG  . LEU A 1 396 ? 3.522   2.903   5.174   1.00 97.36 396 A 1 
ATOM 3250 C CD1 . LEU A 1 396 ? 2.766   4.013   4.443   1.00 97.06 396 A 1 
ATOM 3251 C CD2 . LEU A 1 396 ? 4.690   2.464   4.294   1.00 97.03 396 A 1 
ATOM 3252 N N   . GLU A 1 397 ? 4.687   3.316   9.754   1.00 96.38 397 A 1 
ATOM 3253 C CA  . GLU A 1 397 ? 5.351   3.846   10.953  1.00 95.74 397 A 1 
ATOM 3254 C C   . GLU A 1 397 ? 6.454   2.898   11.432  1.00 95.07 397 A 1 
ATOM 3255 O O   . GLU A 1 397 ? 7.570   3.332   11.709  1.00 93.50 397 A 1 
ATOM 3256 C CB  . GLU A 1 397 ? 4.308   4.077   12.063  1.00 95.26 397 A 1 
ATOM 3257 C CG  . GLU A 1 397 ? 4.871   4.829   13.288  1.00 87.95 397 A 1 
ATOM 3258 C CD  . GLU A 1 397 ? 5.331   6.261   12.947  1.00 85.09 397 A 1 
ATOM 3259 O OE1 . GLU A 1 397 ? 6.332   6.739   13.514  1.00 77.19 397 A 1 
ATOM 3260 O OE2 . GLU A 1 397 ? 4.701   6.895   12.068  1.00 77.26 397 A 1 
ATOM 3261 N N   . HIS A 1 398 ? 6.170   1.588   11.460  1.00 93.94 398 A 1 
ATOM 3262 C CA  . HIS A 1 398 ? 7.167   0.586   11.829  1.00 92.64 398 A 1 
ATOM 3263 C C   . HIS A 1 398 ? 8.259   0.432   10.759  1.00 91.96 398 A 1 
ATOM 3264 O O   . HIS A 1 398 ? 9.445   0.428   11.083  1.00 90.27 398 A 1 
ATOM 3265 C CB  . HIS A 1 398 ? 6.472   -0.747  12.117  1.00 91.71 398 A 1 
ATOM 3266 C CG  . HIS A 1 398 ? 7.438   -1.798  12.604  1.00 90.06 398 A 1 
ATOM 3267 N ND1 . HIS A 1 398 ? 8.081   -1.790  13.825  1.00 81.59 398 A 1 
ATOM 3268 C CD2 . HIS A 1 398 ? 7.881   -2.887  11.906  1.00 82.67 398 A 1 
ATOM 3269 C CE1 . HIS A 1 398 ? 8.895   -2.854  13.863  1.00 83.02 398 A 1 
ATOM 3270 N NE2 . HIS A 1 398 ? 8.803   -3.555  12.720  1.00 83.99 398 A 1 
ATOM 3271 N N   . LEU A 1 399 ? 7.868   0.347   9.483   1.00 93.28 399 A 1 
ATOM 3272 C CA  . LEU A 1 399 ? 8.799   0.179   8.357   1.00 93.27 399 A 1 
ATOM 3273 C C   . LEU A 1 399 ? 9.716   1.394   8.139   1.00 92.97 399 A 1 
ATOM 3274 O O   . LEU A 1 399 ? 10.823  1.235   7.632   1.00 92.21 399 A 1 
ATOM 3275 C CB  . LEU A 1 399 ? 7.988   -0.103  7.080   1.00 93.93 399 A 1 
ATOM 3276 C CG  . LEU A 1 399 ? 7.310   -1.485  7.030   1.00 93.84 399 A 1 
ATOM 3277 C CD1 . LEU A 1 399 ? 6.341   -1.539  5.850   1.00 92.88 399 A 1 
ATOM 3278 C CD2 . LEU A 1 399 ? 8.331   -2.606  6.849   1.00 92.74 399 A 1 
ATOM 3279 N N   . SER A 1 400 ? 9.267   2.599   8.504   1.00 93.76 400 A 1 
ATOM 3280 C CA  . SER A 1 400 ? 10.068  3.826   8.400   1.00 93.35 400 A 1 
ATOM 3281 C C   . SER A 1 400 ? 11.009  4.049   9.583   1.00 92.09 400 A 1 
ATOM 3282 O O   . SER A 1 400 ? 11.874  4.922   9.527   1.00 90.07 400 A 1 
ATOM 3283 C CB  . SER A 1 400 ? 9.169   5.051   8.188   1.00 93.50 400 A 1 
ATOM 3284 O OG  . SER A 1 400 ? 8.295   5.271   9.274   1.00 89.04 400 A 1 
ATOM 3285 N N   . ALA A 1 401 ? 10.869  3.271   10.654  1.00 89.46 401 A 1 
ATOM 3286 C CA  . ALA A 1 401 ? 11.720  3.384   11.824  1.00 86.91 401 A 1 
ATOM 3287 C C   . ALA A 1 401 ? 12.911  2.422   11.730  1.00 84.74 401 A 1 
ATOM 3288 O O   . ALA A 1 401 ? 12.749  1.204   11.675  1.00 78.68 401 A 1 
ATOM 3289 C CB  . ALA A 1 401 ? 10.871  3.145   13.076  1.00 84.91 401 A 1 
ATOM 3290 N N   . LYS A 1 402 ? 14.135  2.953   11.814  1.00 70.87 402 A 1 
ATOM 3291 C CA  . LYS A 1 402 ? 15.335  2.119   11.943  1.00 68.15 402 A 1 
ATOM 3292 C C   . LYS A 1 402 ? 15.334  1.412   13.298  1.00 69.38 402 A 1 
ATOM 3293 O O   . LYS A 1 402 ? 15.510  2.045   14.342  1.00 64.68 402 A 1 
ATOM 3294 C CB  . LYS A 1 402 ? 16.591  2.971   11.713  1.00 60.66 402 A 1 
ATOM 3295 C CG  . LYS A 1 402 ? 17.853  2.096   11.665  1.00 57.05 402 A 1 
ATOM 3296 C CD  . LYS A 1 402 ? 19.060  2.918   11.202  1.00 52.65 402 A 1 
ATOM 3297 C CE  . LYS A 1 402 ? 20.279  2.019   10.982  1.00 48.84 402 A 1 
ATOM 3298 N NZ  . LYS A 1 402 ? 20.968  2.337   9.721   1.00 45.59 402 A 1 
ATOM 3299 N N   . LEU A 1 403 ? 15.159  0.092   13.292  1.00 60.57 403 A 1 
ATOM 3300 C CA  . LEU A 1 403 ? 15.057  -0.693  14.519  1.00 57.99 403 A 1 
ATOM 3301 C C   . LEU A 1 403 ? 16.375  -0.658  15.313  1.00 58.41 403 A 1 
ATOM 3302 O O   . LEU A 1 403 ? 17.457  -0.730  14.729  1.00 53.26 403 A 1 
ATOM 3303 C CB  . LEU A 1 403 ? 14.624  -2.134  14.202  1.00 50.80 403 A 1 
ATOM 3304 C CG  . LEU A 1 403 ? 13.219  -2.264  13.590  1.00 45.71 403 A 1 
ATOM 3305 C CD1 . LEU A 1 403 ? 12.938  -3.732  13.278  1.00 41.37 403 A 1 
ATOM 3306 C CD2 . LEU A 1 403 ? 12.127  -1.766  14.538  1.00 40.57 403 A 1 
ATOM 3307 N N   . PRO A 1 404 ? 16.342  -0.609  16.668  1.00 56.76 404 A 1 
ATOM 3308 C CA  . PRO A 1 404 ? 17.565  -0.552  17.478  1.00 52.32 404 A 1 
ATOM 3309 C C   . PRO A 1 404 ? 18.537  -1.706  17.235  1.00 52.54 404 A 1 
ATOM 3310 O O   . PRO A 1 404 ? 19.747  -1.506  17.293  1.00 50.84 404 A 1 
ATOM 3311 C CB  . PRO A 1 404 ? 17.083  -0.530  18.929  1.00 45.95 404 A 1 
ATOM 3312 C CG  . PRO A 1 404 ? 15.717  0.131   18.837  1.00 47.70 404 A 1 
ATOM 3313 C CD  . PRO A 1 404 ? 15.175  -0.383  17.501  1.00 51.93 404 A 1 
ATOM 3314 N N   . VAL A 1 405 ? 18.028  -2.911  16.943  1.00 60.71 405 A 1 
ATOM 3315 C CA  . VAL A 1 405 ? 18.828  -4.118  16.682  1.00 58.86 405 A 1 
ATOM 3316 C C   . VAL A 1 405 ? 19.649  -4.008  15.394  1.00 60.66 405 A 1 
ATOM 3317 O O   . VAL A 1 405 ? 20.748  -4.555  15.331  1.00 55.31 405 A 1 
ATOM 3318 C CB  . VAL A 1 405 ? 17.931  -5.368  16.690  1.00 51.53 405 A 1 
ATOM 3319 C CG1 . VAL A 1 405 ? 16.962  -5.415  15.507  1.00 46.33 405 A 1 
ATOM 3320 C CG2 . VAL A 1 405 ? 18.759  -6.653  16.719  1.00 45.91 405 A 1 
ATOM 3321 N N   . SER A 1 406 ? 19.191  -3.225  14.421  1.00 63.88 406 A 1 
ATOM 3322 C CA  . SER A 1 406 ? 19.881  -3.016  13.142  1.00 63.23 406 A 1 
ATOM 3323 C C   . SER A 1 406 ? 21.254  -2.359  13.332  1.00 63.61 406 A 1 
ATOM 3324 O O   . SER A 1 406 ? 22.178  -2.579  12.557  1.00 59.33 406 A 1 
ATOM 3325 C CB  . SER A 1 406 ? 18.997  -2.190  12.204  1.00 58.29 406 A 1 
ATOM 3326 O OG  . SER A 1 406 ? 17.665  -2.670  12.254  1.00 54.48 406 A 1 
ATOM 3327 N N   . ARG A 1 407 ? 21.456  -1.631  14.450  1.00 62.07 407 A 1 
ATOM 3328 C CA  . ARG A 1 407 ? 22.761  -1.052  14.829  1.00 65.78 407 A 1 
ATOM 3329 C C   . ARG A 1 407 ? 23.840  -2.104  15.123  1.00 67.24 407 A 1 
ATOM 3330 O O   . ARG A 1 407 ? 25.019  -1.755  15.189  1.00 63.57 407 A 1 
ATOM 3331 C CB  . ARG A 1 407 ? 22.597  -0.135  16.048  1.00 62.91 407 A 1 
ATOM 3332 C CG  . ARG A 1 407 ? 21.654  1.046   15.765  1.00 59.11 407 A 1 
ATOM 3333 C CD  . ARG A 1 407 ? 21.494  1.939   17.000  1.00 53.26 407 A 1 
ATOM 3334 N NE  . ARG A 1 407 ? 20.799  1.229   18.087  1.00 51.33 407 A 1 
ATOM 3335 C CZ  . ARG A 1 407 ? 20.697  1.630   19.346  1.00 47.69 407 A 1 
ATOM 3336 N NH1 . ARG A 1 407 ? 21.213  2.754   19.755  1.00 43.34 407 A 1 
ATOM 3337 N NH2 . ARG A 1 407 ? 20.062  0.897   20.211  1.00 43.40 407 A 1 
ATOM 3338 N N   . LEU A 1 408 ? 23.455  -3.358  15.308  1.00 65.07 408 A 1 
ATOM 3339 C CA  . LEU A 1 408 ? 24.368  -4.485  15.504  1.00 66.25 408 A 1 
ATOM 3340 C C   . LEU A 1 408 ? 24.865  -5.089  14.178  1.00 66.78 408 A 1 
ATOM 3341 O O   . LEU A 1 408 ? 25.514  -6.136  14.205  1.00 63.58 408 A 1 
ATOM 3342 C CB  . LEU A 1 408 ? 23.695  -5.554  16.383  1.00 64.70 408 A 1 
ATOM 3343 C CG  . LEU A 1 408 ? 23.206  -5.062  17.754  1.00 60.37 408 A 1 
ATOM 3344 C CD1 . LEU A 1 408 ? 22.507  -6.207  18.492  1.00 56.29 408 A 1 
ATOM 3345 C CD2 . LEU A 1 408 ? 24.363  -4.566  18.626  1.00 55.09 408 A 1 
ATOM 3346 N N   . GLN A 1 409 ? 24.550  -4.457  13.038  1.00 68.10 409 A 1 
ATOM 3347 C CA  . GLN A 1 409 ? 24.888  -4.948  11.695  1.00 69.59 409 A 1 
ATOM 3348 C C   . GLN A 1 409 ? 24.333  -6.359  11.422  1.00 71.30 409 A 1 
ATOM 3349 O O   . GLN A 1 409 ? 24.987  -7.207  10.811  1.00 67.38 409 A 1 
ATOM 3350 C CB  . GLN A 1 409 ? 26.399  -4.836  11.435  1.00 66.51 409 A 1 
ATOM 3351 C CG  . GLN A 1 409 ? 26.922  -3.404  11.599  1.00 62.32 409 A 1 
ATOM 3352 C CD  . GLN A 1 409 ? 28.437  -3.319  11.453  1.00 56.59 409 A 1 
ATOM 3353 O OE1 . GLN A 1 409 ? 29.175  -4.281  11.587  1.00 54.68 409 A 1 
ATOM 3354 N NE2 . GLN A 1 409 ? 28.968  -2.152  11.182  1.00 51.33 409 A 1 
ATOM 3355 N N   . ARG A 1 410 ? 23.117  -6.613  11.924  1.00 69.30 410 A 1 
ATOM 3356 C CA  . ARG A 1 410 ? 22.361  -7.850  11.718  1.00 73.67 410 A 1 
ATOM 3357 C C   . ARG A 1 410 ? 20.985  -7.482  11.180  1.00 76.65 410 A 1 
ATOM 3358 O O   . ARG A 1 410 ? 20.157  -6.957  11.922  1.00 72.94 410 A 1 
ATOM 3359 C CB  . ARG A 1 410 ? 22.244  -8.636  13.029  1.00 71.58 410 A 1 
ATOM 3360 C CG  . ARG A 1 410 ? 23.595  -9.147  13.532  1.00 68.98 410 A 1 
ATOM 3361 C CD  . ARG A 1 410 ? 23.388  -9.923  14.832  1.00 64.11 410 A 1 
ATOM 3362 N NE  . ARG A 1 410 ? 24.673  -10.401 15.369  1.00 63.01 410 A 1 
ATOM 3363 C CZ  . ARG A 1 410 ? 24.834  -11.103 16.479  1.00 61.11 410 A 1 
ATOM 3364 N NH1 . ARG A 1 410 ? 23.820  -11.450 17.220  1.00 55.16 410 A 1 
ATOM 3365 N NH2 . ARG A 1 410 ? 26.028  -11.464 16.850  1.00 54.34 410 A 1 
ATOM 3366 N N   . ASP A 1 411 ? 20.756  -7.782  9.926   1.00 78.46 411 A 1 
ATOM 3367 C CA  . ASP A 1 411 ? 19.592  -7.325  9.164   1.00 79.10 411 A 1 
ATOM 3368 C C   . ASP A 1 411 ? 18.455  -8.355  9.066   1.00 80.00 411 A 1 
ATOM 3369 O O   . ASP A 1 411 ? 17.488  -8.155  8.328   1.00 77.87 411 A 1 
ATOM 3370 C CB  . ASP A 1 411 ? 20.076  -6.891  7.777   1.00 75.87 411 A 1 
ATOM 3371 C CG  . ASP A 1 411 ? 20.477  -8.075  6.892   1.00 72.45 411 A 1 
ATOM 3372 O OD1 . ASP A 1 411 ? 20.897  -9.124  7.433   1.00 67.93 411 A 1 
ATOM 3373 O OD2 . ASP A 1 411 ? 20.358  -7.931  5.658   1.00 67.12 411 A 1 
ATOM 3374 N N   . LEU A 1 412 ? 18.531  -9.461  9.810   1.00 78.08 412 A 1 
ATOM 3375 C CA  . LEU A 1 412 ? 17.507  -10.509 9.734   1.00 79.49 412 A 1 
ATOM 3376 C C   . LEU A 1 412 ? 16.126  -9.991  10.156  1.00 81.00 412 A 1 
ATOM 3377 O O   . LEU A 1 412 ? 15.119  -10.370 9.557   1.00 79.15 412 A 1 
ATOM 3378 C CB  . LEU A 1 412 ? 17.942  -11.716 10.584  1.00 77.93 412 A 1 
ATOM 3379 C CG  . LEU A 1 412 ? 16.962  -12.903 10.523  1.00 72.51 412 A 1 
ATOM 3380 C CD1 . LEU A 1 412 ? 16.817  -13.476 9.114   1.00 67.77 412 A 1 
ATOM 3381 C CD2 . LEU A 1 412 ? 17.447  -14.022 11.443  1.00 67.30 412 A 1 
ATOM 3382 N N   . THR A 1 413 ? 16.055  -9.118  11.162  1.00 77.84 413 A 1 
ATOM 3383 C CA  . THR A 1 413 ? 14.784  -8.518  11.592  1.00 78.10 413 A 1 
ATOM 3384 C C   . THR A 1 413 ? 14.217  -7.623  10.494  1.00 79.21 413 A 1 
ATOM 3385 O O   . THR A 1 413 ? 13.053  -7.778  10.130  1.00 77.58 413 A 1 
ATOM 3386 C CB  . THR A 1 413 ? 14.952  -7.720  12.891  1.00 75.35 413 A 1 
ATOM 3387 O OG1 . THR A 1 413 ? 15.509  -8.541  13.891  1.00 71.04 413 A 1 
ATOM 3388 C CG2 . THR A 1 413 ? 13.614  -7.218  13.431  1.00 67.89 413 A 1 
ATOM 3389 N N   . ASP A 1 414 ? 15.040  -6.746  9.925   1.00 79.95 414 A 1 
ATOM 3390 C CA  . ASP A 1 414 ? 14.630  -5.825  8.864   1.00 79.98 414 A 1 
ATOM 3391 C C   . ASP A 1 414 ? 14.169  -6.585  7.610   1.00 81.42 414 A 1 
ATOM 3392 O O   . ASP A 1 414 ? 13.064  -6.356  7.114   1.00 79.74 414 A 1 
ATOM 3393 C CB  . ASP A 1 414 ? 15.788  -4.861  8.546   1.00 76.92 414 A 1 
ATOM 3394 C CG  . ASP A 1 414 ? 16.250  -4.098  9.794   1.00 74.58 414 A 1 
ATOM 3395 O OD1 . ASP A 1 414 ? 15.513  -3.213  10.270  1.00 68.87 414 A 1 
ATOM 3396 O OD2 . ASP A 1 414 ? 17.337  -4.434  10.326  1.00 67.96 414 A 1 
ATOM 3397 N N   . SER A 1 415 ? 14.943  -7.572  7.152   1.00 82.15 415 A 1 
ATOM 3398 C CA  . SER A 1 415 ? 14.574  -8.406  5.997   1.00 81.43 415 A 1 
ATOM 3399 C C   . SER A 1 415 ? 13.331  -9.263  6.247   1.00 82.93 415 A 1 
ATOM 3400 O O   . SER A 1 415 ? 12.542  -9.480  5.328   1.00 81.87 415 A 1 
ATOM 3401 C CB  . SER A 1 415 ? 15.750  -9.286  5.566   1.00 79.19 415 A 1 
ATOM 3402 O OG  . SER A 1 415 ? 16.179  -10.121 6.621   1.00 72.98 415 A 1 
ATOM 3403 N N   . THR A 1 416 ? 13.096  -9.709  7.484   1.00 83.81 416 A 1 
ATOM 3404 C CA  . THR A 1 416 ? 11.859  -10.416 7.864   1.00 84.43 416 A 1 
ATOM 3405 C C   . THR A 1 416 ? 10.651  -9.483  7.830   1.00 86.61 416 A 1 
ATOM 3406 O O   . THR A 1 416 ? 9.600   -9.855  7.307   1.00 86.09 416 A 1 
ATOM 3407 C CB  . THR A 1 416 ? 11.989  -11.048 9.258   1.00 82.24 416 A 1 
ATOM 3408 O OG1 . THR A 1 416 ? 13.039  -11.981 9.263   1.00 77.56 416 A 1 
ATOM 3409 C CG2 . THR A 1 416 ? 10.733  -11.809 9.687   1.00 75.65 416 A 1 
ATOM 3410 N N   . VAL A 1 417 ? 10.787  -8.265  8.362   1.00 88.15 417 A 1 
ATOM 3411 C CA  . VAL A 1 417 ? 9.702   -7.271  8.375   1.00 89.20 417 A 1 
ATOM 3412 C C   . VAL A 1 417 ? 9.379   -6.781  6.959   1.00 91.01 417 A 1 
ATOM 3413 O O   . VAL A 1 417 ? 8.202   -6.642  6.621   1.00 90.42 417 A 1 
ATOM 3414 C CB  . VAL A 1 417 ? 10.049  -6.116  9.334   1.00 87.44 417 A 1 
ATOM 3415 C CG1 . VAL A 1 417 ? 9.042   -4.971  9.248   1.00 80.63 417 A 1 
ATOM 3416 C CG2 . VAL A 1 417 ? 10.030  -6.609  10.788  1.00 80.45 417 A 1 
ATOM 3417 N N   . LEU A 1 418 ? 10.380  -6.620  6.096   1.00 89.82 418 A 1 
ATOM 3418 C CA  . LEU A 1 418 ? 10.204  -6.205  4.698   1.00 90.84 418 A 1 
ATOM 3419 C C   . LEU A 1 418 ? 9.379   -7.183  3.850   1.00 91.55 418 A 1 
ATOM 3420 O O   . LEU A 1 418 ? 8.807   -6.769  2.843   1.00 90.65 418 A 1 
ATOM 3421 C CB  . LEU A 1 418 ? 11.576  -5.964  4.053   1.00 90.78 418 A 1 
ATOM 3422 C CG  . LEU A 1 418 ? 12.227  -4.626  4.439   1.00 89.86 418 A 1 
ATOM 3423 C CD1 . LEU A 1 418 ? 13.628  -4.578  3.828   1.00 88.32 418 A 1 
ATOM 3424 C CD2 . LEU A 1 418 ? 11.443  -3.424  3.914   1.00 87.96 418 A 1 
ATOM 3425 N N   . ARG A 1 419 ? 9.219   -8.444  4.277   1.00 92.94 419 A 1 
ATOM 3426 C CA  . ARG A 1 419 ? 8.257   -9.373  3.639   1.00 92.70 419 A 1 
ATOM 3427 C C   . ARG A 1 419 ? 6.813   -8.858  3.707   1.00 93.77 419 A 1 
ATOM 3428 O O   . ARG A 1 419 ? 5.966   -9.328  2.953   1.00 92.45 419 A 1 
ATOM 3429 C CB  . ARG A 1 419 ? 8.346   -10.771 4.276   1.00 91.72 419 A 1 
ATOM 3430 C CG  . ARG A 1 419 ? 9.722   -11.418 4.072   1.00 86.86 419 A 1 
ATOM 3431 C CD  . ARG A 1 419 ? 9.794   -12.771 4.775   1.00 84.17 419 A 1 
ATOM 3432 N NE  . ARG A 1 419 ? 11.127  -13.387 4.617   1.00 79.97 419 A 1 
ATOM 3433 C CZ  . ARG A 1 419 ? 11.499  -14.292 3.723   1.00 77.09 419 A 1 
ATOM 3434 N NH1 . ARG A 1 419 ? 10.679  -14.767 2.830   1.00 68.43 419 A 1 
ATOM 3435 N NH2 . ARG A 1 419 ? 12.722  -14.734 3.720   1.00 70.27 419 A 1 
ATOM 3436 N N   . ASN A 1 420 ? 6.540   -7.878  4.568   1.00 93.45 420 A 1 
ATOM 3437 C CA  . ASN A 1 420 ? 5.235   -7.236  4.704   1.00 93.97 420 A 1 
ATOM 3438 C C   . ASN A 1 420 ? 5.126   -5.913  3.924   1.00 95.44 420 A 1 
ATOM 3439 O O   . ASN A 1 420 ? 4.098   -5.252  4.027   1.00 94.69 420 A 1 
ATOM 3440 C CB  . ASN A 1 420 ? 4.909   -7.042  6.196   1.00 92.65 420 A 1 
ATOM 3441 C CG  . ASN A 1 420 ? 4.875   -8.355  6.950   1.00 89.74 420 A 1 
ATOM 3442 O OD1 . ASN A 1 420 ? 3.896   -9.076  6.937   1.00 81.20 420 A 1 
ATOM 3443 N ND2 . ASN A 1 420 ? 5.959   -8.710  7.605   1.00 80.97 420 A 1 
ATOM 3444 N N   . ALA A 1 421 ? 6.122   -5.505  3.134   1.00 94.58 421 A 1 
ATOM 3445 C CA  . ALA A 1 421 ? 6.099   -4.231  2.398   1.00 95.37 421 A 1 
ATOM 3446 C C   . ALA A 1 421 ? 4.891   -4.098  1.447   1.00 96.62 421 A 1 
ATOM 3447 O O   . ALA A 1 421 ? 4.385   -2.997  1.241   1.00 96.49 421 A 1 
ATOM 3448 C CB  . ALA A 1 421 ? 7.421   -4.093  1.631   1.00 94.72 421 A 1 
ATOM 3449 N N   . GLY A 1 422 ? 4.379   -5.215  0.926   1.00 96.14 422 A 1 
ATOM 3450 C CA  . GLY A 1 422 ? 3.167   -5.236  0.101   1.00 96.68 422 A 1 
ATOM 3451 C C   . GLY A 1 422 ? 1.881   -4.895  0.857   1.00 97.47 422 A 1 
ATOM 3452 O O   . GLY A 1 422 ? 0.953   -4.356  0.260   1.00 97.34 422 A 1 
ATOM 3453 N N   . MET A 1 423 ? 1.815   -5.146  2.173   1.00 97.00 423 A 1 
ATOM 3454 C CA  . MET A 1 423 ? 0.603   -4.932  2.975   1.00 97.21 423 A 1 
ATOM 3455 C C   . MET A 1 423 ? 0.182   -3.450  3.046   1.00 97.90 423 A 1 
ATOM 3456 O O   . MET A 1 423 ? -0.967  -3.152  2.717   1.00 97.84 423 A 1 
ATOM 3457 C CB  . MET A 1 423 ? 0.774   -5.524  4.385   1.00 96.38 423 A 1 
ATOM 3458 C CG  . MET A 1 423 ? 0.838   -7.057  4.383   1.00 89.51 423 A 1 
ATOM 3459 S SD  . MET A 1 423 ? -0.678  -7.887  3.846   1.00 85.72 423 A 1 
ATOM 3460 C CE  . MET A 1 423 ? -1.820  -7.387  5.160   1.00 72.74 423 A 1 
ATOM 3461 N N   . PRO A 1 424 ? 1.057   -2.499  3.432   1.00 97.65 424 A 1 
ATOM 3462 C CA  . PRO A 1 424 ? 0.680   -1.088  3.431   1.00 97.83 424 A 1 
ATOM 3463 C C   . PRO A 1 424 ? 0.362   -0.586  2.020   1.00 98.14 424 A 1 
ATOM 3464 O O   . PRO A 1 424 ? -0.594  0.170   1.860   1.00 98.02 424 A 1 
ATOM 3465 C CB  . PRO A 1 424 ? 1.854   -0.337  4.075   1.00 97.51 424 A 1 
ATOM 3466 C CG  . PRO A 1 424 ? 3.051   -1.253  3.840   1.00 96.33 424 A 1 
ATOM 3467 C CD  . PRO A 1 424 ? 2.430   -2.640  3.925   1.00 97.48 424 A 1 
ATOM 3468 N N   . LEU A 1 425 ? 1.076   -1.046  0.989   1.00 97.95 425 A 1 
ATOM 3469 C CA  . LEU A 1 425 ? 0.776   -0.673  -0.397  1.00 97.98 425 A 1 
ATOM 3470 C C   . LEU A 1 425 ? -0.603  -1.184  -0.841  1.00 98.05 425 A 1 
ATOM 3471 O O   . LEU A 1 425 ? -1.354  -0.427  -1.454  1.00 97.58 425 A 1 
ATOM 3472 C CB  . LEU A 1 425 ? 1.898   -1.172  -1.325  1.00 97.77 425 A 1 
ATOM 3473 C CG  . LEU A 1 425 ? 3.192   -0.341  -1.218  1.00 96.31 425 A 1 
ATOM 3474 C CD1 . LEU A 1 425 ? 4.328   -1.032  -1.966  1.00 91.05 425 A 1 
ATOM 3475 C CD2 . LEU A 1 425 ? 3.029   1.051   -1.840  1.00 90.76 425 A 1 
ATOM 3476 N N   . ALA A 1 426 ? -1.000  -2.397  -0.471  1.00 97.70 426 A 1 
ATOM 3477 C CA  . ALA A 1 426 ? -2.332  -2.925  -0.761  1.00 97.75 426 A 1 
ATOM 3478 C C   . ALA A 1 426 ? -3.444  -2.084  -0.105  1.00 97.95 426 A 1 
ATOM 3479 O O   . ALA A 1 426 ? -4.422  -1.716  -0.760  1.00 97.75 426 A 1 
ATOM 3480 C CB  . ALA A 1 426 ? -2.383  -4.389  -0.319  1.00 97.48 426 A 1 
ATOM 3481 N N   . HIS A 1 427 ? -3.274  -1.690  1.153   1.00 97.80 427 A 1 
ATOM 3482 C CA  . HIS A 1 427 ? -4.215  -0.788  1.823   1.00 97.81 427 A 1 
ATOM 3483 C C   . HIS A 1 427 ? -4.252  0.607   1.175   1.00 97.85 427 A 1 
ATOM 3484 O O   . HIS A 1 427 ? -5.337  1.154   0.977   1.00 97.51 427 A 1 
ATOM 3485 C CB  . HIS A 1 427 ? -3.883  -0.725  3.317   1.00 97.68 427 A 1 
ATOM 3486 C CG  . HIS A 1 427 ? -4.394  -1.925  4.075   1.00 97.47 427 A 1 
ATOM 3487 N ND1 . HIS A 1 427 ? -5.721  -2.205  4.321   1.00 93.38 427 A 1 
ATOM 3488 C CD2 . HIS A 1 427 ? -3.662  -2.924  4.654   1.00 93.87 427 A 1 
ATOM 3489 C CE1 . HIS A 1 427 ? -5.779  -3.342  5.031   1.00 93.51 427 A 1 
ATOM 3490 N NE2 . HIS A 1 427 ? -4.547  -3.819  5.258   1.00 93.64 427 A 1 
ATOM 3491 N N   . ILE A 1 428 ? -3.112  1.154   0.753   1.00 98.16 428 A 1 
ATOM 3492 C CA  . ILE A 1 428 ? -3.067  2.410   -0.017  1.00 98.18 428 A 1 
ATOM 3493 C C   . ILE A 1 428 ? -3.842  2.267   -1.331  1.00 98.03 428 A 1 
ATOM 3494 O O   . ILE A 1 428 ? -4.637  3.142   -1.667  1.00 97.81 428 A 1 
ATOM 3495 C CB  . ILE A 1 428 ? -1.611  2.862   -0.266  1.00 98.28 428 A 1 
ATOM 3496 C CG1 . ILE A 1 428 ? -0.929  3.288   1.052   1.00 97.89 428 A 1 
ATOM 3497 C CG2 . ILE A 1 428 ? -1.573  4.045   -1.251  1.00 97.87 428 A 1 
ATOM 3498 C CD1 . ILE A 1 428 ? 0.599   3.378   0.954   1.00 96.80 428 A 1 
ATOM 3499 N N   . PHE A 1 429 ? -3.684  1.162   -2.044  1.00 98.02 429 A 1 
ATOM 3500 C CA  . PHE A 1 429 ? -4.401  0.892   -3.295  1.00 97.78 429 A 1 
ATOM 3501 C C   . PHE A 1 429 ? -5.917  0.892   -3.117  1.00 97.77 429 A 1 
ATOM 3502 O O   . PHE A 1 429 ? -6.635  1.550   -3.873  1.00 97.10 429 A 1 
ATOM 3503 C CB  . PHE A 1 429 ? -3.948  -0.460  -3.867  1.00 97.09 429 A 1 
ATOM 3504 C CG  . PHE A 1 429 ? -2.874  -0.323  -4.914  1.00 95.81 429 A 1 
ATOM 3505 C CD1 . PHE A 1 429 ? -3.100  -0.862  -6.195  1.00 90.14 429 A 1 
ATOM 3506 C CD2 . PHE A 1 429 ? -1.699  0.400   -4.644  1.00 89.67 429 A 1 
ATOM 3507 C CE1 . PHE A 1 429 ? -2.166  -0.655  -7.206  1.00 87.86 429 A 1 
ATOM 3508 C CE2 . PHE A 1 429 ? -0.771  0.611   -5.662  1.00 88.54 429 A 1 
ATOM 3509 C CZ  . PHE A 1 429 ? -1.012  0.090   -6.943  1.00 89.74 429 A 1 
ATOM 3510 N N   . ILE A 1 430 ? -6.406  0.194   -2.094  1.00 97.38 430 A 1 
ATOM 3511 C CA  . ILE A 1 430 ? -7.836  0.175   -1.756  1.00 97.05 430 A 1 
ATOM 3512 C C   . ILE A 1 430 ? -8.326  1.597   -1.460  1.00 97.10 430 A 1 
ATOM 3513 O O   . ILE A 1 430 ? -9.402  1.990   -1.924  1.00 96.98 430 A 1 
ATOM 3514 C CB  . ILE A 1 430 ? -8.090  -0.772  -0.561  1.00 97.01 430 A 1 
ATOM 3515 C CG1 . ILE A 1 430 ? -7.744  -2.236  -0.924  1.00 95.97 430 A 1 
ATOM 3516 C CG2 . ILE A 1 430 ? -9.564  -0.703  -0.111  1.00 95.91 430 A 1 
ATOM 3517 C CD1 . ILE A 1 430 ? -7.487  -3.110  0.309   1.00 93.70 430 A 1 
ATOM 3518 N N   . SER A 1 431 ? -7.529  2.381   -0.726  1.00 98.13 431 A 1 
ATOM 3519 C CA  . SER A 1 431 ? -7.848  3.767   -0.382  1.00 98.13 431 A 1 
ATOM 3520 C C   . SER A 1 431 ? -7.889  4.682   -1.594  1.00 98.18 431 A 1 
ATOM 3521 O O   . SER A 1 431 ? -8.882  5.380   -1.777  1.00 97.88 431 A 1 
ATOM 3522 C CB  . SER A 1 431 ? -6.833  4.322   0.606   1.00 97.83 431 A 1 
ATOM 3523 O OG  . SER A 1 431 ? -6.993  3.643   1.818   1.00 85.38 431 A 1 
ATOM 3524 N N   . LEU A 1 432 ? -6.874  4.662   -2.456  1.00 98.20 432 A 1 
ATOM 3525 C CA  . LEU A 1 432 ? -6.813  5.504   -3.653  1.00 98.10 432 A 1 
ATOM 3526 C C   . LEU A 1 432 ? -7.981  5.205   -4.601  1.00 97.96 432 A 1 
ATOM 3527 O O   . LEU A 1 432 ? -8.661  6.126   -5.052  1.00 97.63 432 A 1 
ATOM 3528 C CB  . LEU A 1 432 ? -5.459  5.309   -4.358  1.00 98.05 432 A 1 
ATOM 3529 C CG  . LEU A 1 432 ? -4.236  5.882   -3.613  1.00 97.46 432 A 1 
ATOM 3530 C CD1 . LEU A 1 432 ? -2.953  5.509   -4.359  1.00 96.07 432 A 1 
ATOM 3531 C CD2 . LEU A 1 432 ? -4.282  7.405   -3.500  1.00 96.00 432 A 1 
ATOM 3532 N N   . GLN A 1 433 ? -8.297  3.928   -4.820  1.00 97.90 433 A 1 
ATOM 3533 C CA  . GLN A 1 433 ? -9.461  3.544   -5.626  1.00 97.39 433 A 1 
ATOM 3534 C C   . GLN A 1 433 ? -10.789 3.967   -4.976  1.00 97.16 433 A 1 
ATOM 3535 O O   . GLN A 1 433 ? -11.732 4.349   -5.673  1.00 96.53 433 A 1 
ATOM 3536 C CB  . GLN A 1 433 ? -9.454  2.026   -5.843  1.00 97.09 433 A 1 
ATOM 3537 C CG  . GLN A 1 433 ? -8.315  1.548   -6.759  1.00 95.06 433 A 1 
ATOM 3538 C CD  . GLN A 1 433 ? -8.322  0.034   -6.886  1.00 93.12 433 A 1 
ATOM 3539 O OE1 . GLN A 1 433 ? -9.348  -0.578  -7.167  1.00 83.17 433 A 1 
ATOM 3540 N NE2 . GLN A 1 433 ? -7.214  -0.630  -6.672  1.00 81.25 433 A 1 
ATOM 3541 N N   . SER A 1 434 ? -10.883 3.923   -3.641  1.00 97.64 434 A 1 
ATOM 3542 C CA  . SER A 1 434 ? -12.071 4.386   -2.916  1.00 97.32 434 A 1 
ATOM 3543 C C   . SER A 1 434 ? -12.202 5.912   -2.974  1.00 97.34 434 A 1 
ATOM 3544 O O   . SER A 1 434 ? -13.290 6.404   -3.262  1.00 96.98 434 A 1 
ATOM 3545 C CB  . SER A 1 434 ? -12.069 3.888   -1.466  1.00 96.97 434 A 1 
ATOM 3546 O OG  . SER A 1 434 ? -12.015 2.463   -1.447  1.00 91.92 434 A 1 
ATOM 3547 N N   . LEU A 1 435 ? -11.107 6.657   -2.805  1.00 98.06 435 A 1 
ATOM 3548 C CA  . LEU A 1 435 ? -11.072 8.114   -2.980  1.00 98.12 435 A 1 
ATOM 3549 C C   . LEU A 1 435 ? -11.504 8.507   -4.389  1.00 98.07 435 A 1 
ATOM 3550 O O   . LEU A 1 435 ? -12.396 9.338   -4.522  1.00 97.72 435 A 1 
ATOM 3551 C CB  . LEU A 1 435 ? -9.662  8.668   -2.703  1.00 97.99 435 A 1 
ATOM 3552 C CG  . LEU A 1 435 ? -9.280  8.747   -1.216  1.00 96.25 435 A 1 
ATOM 3553 C CD1 . LEU A 1 435 ? -7.816  9.158   -1.084  1.00 94.79 435 A 1 
ATOM 3554 C CD2 . LEU A 1 435 ? -10.133 9.765   -0.460  1.00 94.71 435 A 1 
ATOM 3555 N N   . GLN A 1 436 ? -10.943 7.875   -5.421  1.00 97.99 436 A 1 
ATOM 3556 C CA  . GLN A 1 436 ? -11.329 8.146   -6.810  1.00 97.84 436 A 1 
ATOM 3557 C C   . GLN A 1 436 ? -12.829 7.922   -7.017  1.00 97.38 436 A 1 
ATOM 3558 O O   . GLN A 1 436 ? -13.523 8.796   -7.530  1.00 96.97 436 A 1 
ATOM 3559 C CB  . GLN A 1 436 ? -10.498 7.274   -7.765  1.00 97.76 436 A 1 
ATOM 3560 C CG  . GLN A 1 436 ? -10.743 7.628   -9.243  1.00 96.06 436 A 1 
ATOM 3561 C CD  . GLN A 1 436 ? -10.360 9.071   -9.567  1.00 96.44 436 A 1 
ATOM 3562 O OE1 . GLN A 1 436 ? -9.253  9.511   -9.302  1.00 88.44 436 A 1 
ATOM 3563 N NE2 . GLN A 1 436 ? -11.247 9.868   -10.115 1.00 88.09 436 A 1 
ATOM 3564 N N   . LYS A 1 437 ? -13.357 6.789   -6.539  1.00 97.02 437 A 1 
ATOM 3565 C CA  . LYS A 1 437 ? -14.789 6.475   -6.619  1.00 96.01 437 A 1 
ATOM 3566 C C   . LYS A 1 437 ? -15.654 7.501   -5.882  1.00 95.64 437 A 1 
ATOM 3567 O O   . LYS A 1 437 ? -16.718 7.862   -6.381  1.00 94.27 437 A 1 
ATOM 3568 C CB  . LYS A 1 437 ? -14.998 5.058   -6.074  1.00 94.98 437 A 1 
ATOM 3569 C CG  . LYS A 1 437 ? -16.451 4.590   -6.205  1.00 89.37 437 A 1 
ATOM 3570 C CD  . LYS A 1 437 ? -16.591 3.181   -5.626  1.00 86.62 437 A 1 
ATOM 3571 C CE  . LYS A 1 437 ? -18.055 2.745   -5.699  1.00 76.39 437 A 1 
ATOM 3572 N NZ  . LYS A 1 437 ? -18.252 1.439   -5.031  1.00 71.49 437 A 1 
ATOM 3573 N N   . GLY A 1 438 ? -15.227 7.950   -4.706  1.00 96.66 438 A 1 
ATOM 3574 C CA  . GLY A 1 438 ? -15.903 8.989   -3.926  1.00 96.27 438 A 1 
ATOM 3575 C C   . GLY A 1 438 ? -15.922 10.331  -4.655  1.00 96.41 438 A 1 
ATOM 3576 O O   . GLY A 1 438 ? -16.989 10.924  -4.813  1.00 96.15 438 A 1 
ATOM 3577 N N   . LEU A 1 439 ? -14.770 10.765  -5.171  1.00 97.29 439 A 1 
ATOM 3578 C CA  . LEU A 1 439 ? -14.618 11.994  -5.953  1.00 97.38 439 A 1 
ATOM 3579 C C   . LEU A 1 439 ? -15.504 11.963  -7.211  1.00 96.87 439 A 1 
ATOM 3580 O O   . LEU A 1 439 ? -16.296 12.881  -7.421  1.00 96.55 439 A 1 
ATOM 3581 C CB  . LEU A 1 439 ? -13.130 12.197  -6.305  1.00 97.85 439 A 1 
ATOM 3582 C CG  . LEU A 1 439 ? -12.208 12.546  -5.115  1.00 97.75 439 A 1 
ATOM 3583 C CD1 . LEU A 1 439 ? -10.743 12.513  -5.559  1.00 96.95 439 A 1 
ATOM 3584 C CD2 . LEU A 1 439 ? -12.489 13.935  -4.539  1.00 97.01 439 A 1 
ATOM 3585 N N   . ASP A 1 440 ? -15.497 10.876  -7.977  1.00 96.58 440 A 1 
ATOM 3586 C CA  . ASP A 1 440 ? -16.284 10.738  -9.216  1.00 95.78 440 A 1 
ATOM 3587 C C   . ASP A 1 440 ? -17.805 10.858  -9.002  1.00 94.71 440 A 1 
ATOM 3588 O O   . ASP A 1 440 ? -18.558 11.191  -9.929  1.00 93.23 440 A 1 
ATOM 3589 C CB  . ASP A 1 440 ? -15.995 9.372   -9.858  1.00 95.84 440 A 1 
ATOM 3590 C CG  . ASP A 1 440 ? -14.582 9.223   -10.428 1.00 94.99 440 A 1 
ATOM 3591 O OD1 . ASP A 1 440 ? -13.896 10.247  -10.630 1.00 91.62 440 A 1 
ATOM 3592 O OD2 . ASP A 1 440 ? -14.213 8.056   -10.696 1.00 92.16 440 A 1 
ATOM 3593 N N   . LYS A 1 441 ? -18.268 10.574  -7.780  1.00 95.57 441 A 1 
ATOM 3594 C CA  . LYS A 1 441 ? -19.682 10.674  -7.399  1.00 94.47 441 A 1 
ATOM 3595 C C   . LYS A 1 441 ? -20.103 12.086  -6.993  1.00 94.57 441 A 1 
ATOM 3596 O O   . LYS A 1 441 ? -21.303 12.315  -6.898  1.00 93.17 441 A 1 
ATOM 3597 C CB  . LYS A 1 441 ? -19.990 9.698   -6.261  1.00 92.92 441 A 1 
ATOM 3598 C CG  . LYS A 1 441 ? -20.032 8.234   -6.714  1.00 90.39 441 A 1 
ATOM 3599 C CD  . LYS A 1 441 ? -20.186 7.378   -5.456  1.00 88.44 441 A 1 
ATOM 3600 C CE  . LYS A 1 441 ? -20.206 5.886   -5.767  1.00 83.21 441 A 1 
ATOM 3601 N NZ  . LYS A 1 441 ? -20.347 5.138   -4.490  1.00 77.87 441 A 1 
ATOM 3602 N N   . LEU A 1 442 ? -19.197 13.020  -6.741  1.00 94.40 442 A 1 
ATOM 3603 C CA  . LEU A 1 442 ? -19.536 14.337  -6.205  1.00 94.96 442 A 1 
ATOM 3604 C C   . LEU A 1 442 ? -20.413 15.154  -7.168  1.00 95.10 442 A 1 
ATOM 3605 O O   . LEU A 1 442 ? -20.191 15.223  -8.379  1.00 94.78 442 A 1 
ATOM 3606 C CB  . LEU A 1 442 ? -18.269 15.117  -5.818  1.00 95.68 442 A 1 
ATOM 3607 C CG  . LEU A 1 442 ? -17.432 14.480  -4.692  1.00 95.56 442 A 1 
ATOM 3608 C CD1 . LEU A 1 442 ? -16.174 15.316  -4.468  1.00 94.47 442 A 1 
ATOM 3609 C CD2 . LEU A 1 442 ? -18.195 14.384  -3.367  1.00 94.49 442 A 1 
ATOM 3610 N N   . LEU A 1 443 ? -21.432 15.805  -6.597  1.00 94.79 443 A 1 
ATOM 3611 C CA  . LEU A 1 443 ? -22.293 16.795  -7.235  1.00 94.63 443 A 1 
ATOM 3612 C C   . LEU A 1 443 ? -22.347 18.032  -6.343  1.00 95.27 443 A 1 
ATOM 3613 O O   . LEU A 1 443 ? -22.936 17.989  -5.261  1.00 94.49 443 A 1 
ATOM 3614 C CB  . LEU A 1 443 ? -23.706 16.221  -7.441  1.00 93.15 443 A 1 
ATOM 3615 C CG  . LEU A 1 443 ? -23.832 15.123  -8.502  1.00 87.16 443 A 1 
ATOM 3616 C CD1 . LEU A 1 443 ? -25.275 14.611  -8.513  1.00 83.97 443 A 1 
ATOM 3617 C CD2 . LEU A 1 443 ? -23.499 15.644  -9.903  1.00 84.48 443 A 1 
ATOM 3618 N N   . LEU A 1 444 ? -21.768 19.134  -6.803  1.00 96.15 444 A 1 
ATOM 3619 C CA  . LEU A 1 444 ? -21.730 20.384  -6.044  1.00 96.62 444 A 1 
ATOM 3620 C C   . LEU A 1 444 ? -23.146 20.922  -5.780  1.00 96.56 444 A 1 
ATOM 3621 O O   . LEU A 1 444 ? -23.934 21.135  -6.703  1.00 95.80 444 A 1 
ATOM 3622 C CB  . LEU A 1 444 ? -20.870 21.402  -6.808  1.00 96.64 444 A 1 
ATOM 3623 C CG  . LEU A 1 444 ? -20.672 22.725  -6.050  1.00 95.85 444 A 1 
ATOM 3624 C CD1 . LEU A 1 444 ? -19.745 22.562  -4.854  1.00 92.73 444 A 1 
ATOM 3625 C CD2 . LEU A 1 444 ? -20.068 23.760  -6.994  1.00 92.70 444 A 1 
ATOM 3626 N N   . ASN A 1 445 ? -23.451 21.217  -4.519  1.00 96.33 445 A 1 
ATOM 3627 C CA  . ASN A 1 445 ? -24.706 21.819  -4.085  1.00 96.03 445 A 1 
ATOM 3628 C C   . ASN A 1 445 ? -24.514 23.310  -3.763  1.00 96.58 445 A 1 
ATOM 3629 O O   . ASN A 1 445 ? -24.565 23.744  -2.610  1.00 96.18 445 A 1 
ATOM 3630 C CB  . ASN A 1 445 ? -25.277 21.000  -2.923  1.00 95.07 445 A 1 
ATOM 3631 C CG  . ASN A 1 445 ? -26.695 21.395  -2.569  1.00 93.91 445 A 1 
ATOM 3632 O OD1 . ASN A 1 445 ? -27.334 22.226  -3.205  1.00 89.38 445 A 1 
ATOM 3633 N ND2 . ASN A 1 445 ? -27.241 20.778  -1.549  1.00 89.58 445 A 1 
ATOM 3634 N N   . LYS A 1 446 ? -24.312 24.114  -4.810  1.00 95.88 446 A 1 
ATOM 3635 C CA  . LYS A 1 446 ? -24.023 25.558  -4.705  1.00 96.24 446 A 1 
ATOM 3636 C C   . LYS A 1 446 ? -25.023 26.320  -3.824  1.00 96.88 446 A 1 
ATOM 3637 O O   . LYS A 1 446 ? -24.619 27.215  -3.086  1.00 96.14 446 A 1 
ATOM 3638 C CB  . LYS A 1 446 ? -23.946 26.151  -6.125  1.00 94.41 446 A 1 
ATOM 3639 C CG  . LYS A 1 446 ? -23.492 27.619  -6.118  1.00 83.64 446 A 1 
ATOM 3640 C CD  . LYS A 1 446 ? -23.337 28.181  -7.535  1.00 85.14 446 A 1 
ATOM 3641 C CE  . LYS A 1 446 ? -22.894 29.645  -7.450  1.00 75.87 446 A 1 
ATOM 3642 N NZ  . LYS A 1 446 ? -22.719 30.270  -8.785  1.00 69.70 446 A 1 
ATOM 3643 N N   . ASN A 1 447 ? -26.299 25.959  -3.858  1.00 96.66 447 A 1 
ATOM 3644 C CA  . ASN A 1 447 ? -27.342 26.655  -3.091  1.00 96.66 447 A 1 
ATOM 3645 C C   . ASN A 1 447 ? -27.133 26.553  -1.573  1.00 96.96 447 A 1 
ATOM 3646 O O   . ASN A 1 447 ? -27.419 27.508  -0.860  1.00 95.94 447 A 1 
ATOM 3647 C CB  . ASN A 1 447 ? -28.718 26.083  -3.471  1.00 95.92 447 A 1 
ATOM 3648 C CG  . ASN A 1 447 ? -29.123 26.372  -4.906  1.00 92.74 447 A 1 
ATOM 3649 O OD1 . ASN A 1 447 ? -28.559 27.194  -5.605  1.00 84.54 447 A 1 
ATOM 3650 N ND2 . ASN A 1 447 ? -30.125 25.690  -5.405  1.00 85.11 447 A 1 
ATOM 3651 N N   . VAL A 1 448 ? -26.634 25.422  -1.077  1.00 96.54 448 A 1 
ATOM 3652 C CA  . VAL A 1 448 ? -26.351 25.249  0.360   1.00 96.55 448 A 1 
ATOM 3653 C C   . VAL A 1 448 ? -25.147 26.086  0.776   1.00 96.92 448 A 1 
ATOM 3654 O O   . VAL A 1 448 ? -25.220 26.762  1.797   1.00 96.25 448 A 1 
ATOM 3655 C CB  . VAL A 1 448 ? -26.162 23.770  0.726   1.00 95.78 448 A 1 
ATOM 3656 C CG1 . VAL A 1 448 ? -25.774 23.579  2.197   1.00 92.97 448 A 1 
ATOM 3657 C CG2 . VAL A 1 448 ? -27.477 23.018  0.495   1.00 92.87 448 A 1 
ATOM 3658 N N   . ILE A 1 449 ? -24.099 26.124  -0.047  1.00 96.61 449 A 1 
ATOM 3659 C CA  . ILE A 1 449 ? -22.906 26.950  0.202   1.00 96.67 449 A 1 
ATOM 3660 C C   . ILE A 1 449 ? -23.280 28.440  0.257   1.00 96.63 449 A 1 
ATOM 3661 O O   . ILE A 1 449 ? -22.886 29.151  1.180   1.00 95.98 449 A 1 
ATOM 3662 C CB  . ILE A 1 449 ? -21.830 26.677  -0.872  1.00 96.65 449 A 1 
ATOM 3663 C CG1 . ILE A 1 449 ? -21.411 25.186  -0.864  1.00 95.66 449 A 1 
ATOM 3664 C CG2 . ILE A 1 449 ? -20.613 27.590  -0.658  1.00 95.32 449 A 1 
ATOM 3665 C CD1 . ILE A 1 449 ? -20.415 24.803  -1.965  1.00 93.39 449 A 1 
ATOM 3666 N N   . LEU A 1 450 ? -24.088 28.917  -0.700  1.00 96.49 450 A 1 
ATOM 3667 C CA  . LEU A 1 450 ? -24.547 30.311  -0.725  1.00 96.15 450 A 1 
ATOM 3668 C C   . LEU A 1 450 ? -25.428 30.649  0.483   1.00 96.36 450 A 1 
ATOM 3669 O O   . LEU A 1 450 ? -25.281 31.727  1.049   1.00 95.69 450 A 1 
ATOM 3670 C CB  . LEU A 1 450 ? -25.301 30.589  -2.037  1.00 95.36 450 A 1 
ATOM 3671 C CG  . LEU A 1 450 ? -24.420 30.590  -3.297  1.00 92.02 450 A 1 
ATOM 3672 C CD1 . LEU A 1 450 ? -25.311 30.776  -4.529  1.00 87.28 450 A 1 
ATOM 3673 C CD2 . LEU A 1 450 ? -23.373 31.702  -3.296  1.00 88.34 450 A 1 
ATOM 3674 N N   . ARG A 1 451 ? -26.294 29.737  0.903   1.00 96.08 451 A 1 
ATOM 3675 C CA  . ARG A 1 451 ? -27.110 29.911  2.119   1.00 95.76 451 A 1 
ATOM 3676 C C   . ARG A 1 451 ? -26.246 29.985  3.382   1.00 95.80 451 A 1 
ATOM 3677 O O   . ARG A 1 451 ? -26.564 30.759  4.279   1.00 94.90 451 A 1 
ATOM 3678 C CB  . ARG A 1 451 ? -28.132 28.766  2.200   1.00 95.41 451 A 1 
ATOM 3679 C CG  . ARG A 1 451 ? -29.089 28.906  3.395   1.00 90.93 451 A 1 
ATOM 3680 C CD  . ARG A 1 451 ? -30.066 27.723  3.472   1.00 88.17 451 A 1 
ATOM 3681 N NE  . ARG A 1 451 ? -29.368 26.456  3.769   1.00 79.14 451 A 1 
ATOM 3682 C CZ  . ARG A 1 451 ? -29.898 25.236  3.804   1.00 72.68 451 A 1 
ATOM 3683 N NH1 . ARG A 1 451 ? -31.165 25.024  3.586   1.00 63.79 451 A 1 
ATOM 3684 N NH2 . ARG A 1 451 ? -29.149 24.198  4.065   1.00 63.50 451 A 1 
ATOM 3685 N N   . ASP A 1 452 ? -25.172 29.201  3.471   1.00 96.22 452 A 1 
ATOM 3686 C CA  . ASP A 1 452 ? -24.256 29.235  4.620   1.00 95.62 452 A 1 
ATOM 3687 C C   . ASP A 1 452 ? -23.520 30.589  4.704   1.00 96.22 452 A 1 
ATOM 3688 O O   . ASP A 1 452 ? -23.435 31.185  5.776   1.00 95.05 452 A 1 
ATOM 3689 C CB  . ASP A 1 452 ? -23.287 28.043  4.528   1.00 94.27 452 A 1 
ATOM 3690 C CG  . ASP A 1 452 ? -22.631 27.666  5.866   1.00 89.50 452 A 1 
ATOM 3691 O OD1 . ASP A 1 452 ? -23.290 27.820  6.917   1.00 83.83 452 A 1 
ATOM 3692 O OD2 . ASP A 1 452 ? -21.507 27.117  5.836   1.00 83.64 452 A 1 
ATOM 3693 N N   . LEU A 1 453 ? -23.094 31.140  3.556   1.00 95.76 453 A 1 
ATOM 3694 C CA  . LEU A 1 453 ? -22.537 32.496  3.464   1.00 95.67 453 A 1 
ATOM 3695 C C   . LEU A 1 453 ? -23.566 33.573  3.835   1.00 95.54 453 A 1 
ATOM 3696 O O   . LEU A 1 453 ? -23.245 34.493  4.589   1.00 94.69 453 A 1 
ATOM 3697 C CB  . LEU A 1 453 ? -22.017 32.734  2.036   1.00 95.51 453 A 1 
ATOM 3698 C CG  . LEU A 1 453 ? -20.724 31.971  1.711   1.00 94.31 453 A 1 
ATOM 3699 C CD1 . LEU A 1 453 ? -20.504 31.950  0.203   1.00 91.30 453 A 1 
ATOM 3700 C CD2 . LEU A 1 453 ? -19.510 32.647  2.349   1.00 92.19 453 A 1 
ATOM 3701 N N   . GLU A 1 454 ? -24.800 33.435  3.361   1.00 96.04 454 A 1 
ATOM 3702 C CA  . GLU A 1 454 ? -25.886 34.383  3.656   1.00 95.51 454 A 1 
ATOM 3703 C C   . GLU A 1 454 ? -26.226 34.442  5.155   1.00 95.45 454 A 1 
ATOM 3704 O O   . GLU A 1 454 ? -26.619 35.476  5.678   1.00 93.77 454 A 1 
ATOM 3705 C CB  . GLU A 1 454 ? -27.120 33.976  2.833   1.00 94.27 454 A 1 
ATOM 3706 C CG  . GLU A 1 454 ? -28.233 35.039  2.821   1.00 85.32 454 A 1 
ATOM 3707 C CD  . GLU A 1 454 ? -27.763 36.383  2.239   1.00 82.70 454 A 1 
ATOM 3708 O OE1 . GLU A 1 454 ? -28.297 37.414  2.684   1.00 74.00 454 A 1 
ATOM 3709 O OE2 . GLU A 1 454 ? -26.859 36.357  1.364   1.00 75.45 454 A 1 
ATOM 3710 N N   . ASN A 1 455 ? -26.019 33.345  5.873   1.00 94.76 455 A 1 
ATOM 3711 C CA  . ASN A 1 455 ? -26.197 33.289  7.324   1.00 93.90 455 A 1 
ATOM 3712 C C   . ASN A 1 455 ? -24.981 33.816  8.116   1.00 93.76 455 A 1 
ATOM 3713 O O   . ASN A 1 455 ? -25.009 33.808  9.349   1.00 91.75 455 A 1 
ATOM 3714 C CB  . ASN A 1 455 ? -26.547 31.843  7.707   1.00 93.45 455 A 1 
ATOM 3715 C CG  . ASN A 1 455 ? -27.916 31.401  7.218   1.00 91.27 455 A 1 
ATOM 3716 O OD1 . ASN A 1 455 ? -28.867 32.153  7.104   1.00 84.87 455 A 1 
ATOM 3717 N ND2 . ASN A 1 455 ? -28.085 30.129  6.960   1.00 84.91 455 A 1 
ATOM 3718 N N   . ALA A 1 456 ? -23.916 34.261  7.445   1.00 93.95 456 A 1 
ATOM 3719 C CA  . ALA A 1 456 ? -22.642 34.644  8.054   1.00 93.67 456 A 1 
ATOM 3720 C C   . ALA A 1 456 ? -22.214 36.089  7.745   1.00 94.16 456 A 1 
ATOM 3721 O O   . ALA A 1 456 ? -21.020 36.377  7.650   1.00 92.50 456 A 1 
ATOM 3722 C CB  . ALA A 1 456 ? -21.598 33.592  7.665   1.00 93.04 456 A 1 
ATOM 3723 N N   . TRP A 1 457 ? -23.145 37.042  7.642   1.00 94.54 457 A 1 
ATOM 3724 C CA  . TRP A 1 457 ? -22.868 38.459  7.332   1.00 94.70 457 A 1 
ATOM 3725 C C   . TRP A 1 457 ? -21.841 39.134  8.251   1.00 94.64 457 A 1 
ATOM 3726 O O   . TRP A 1 457 ? -21.165 40.068  7.835   1.00 92.99 457 A 1 
ATOM 3727 C CB  . TRP A 1 457 ? -24.178 39.244  7.326   1.00 94.43 457 A 1 
ATOM 3728 C CG  . TRP A 1 457 ? -24.876 39.220  6.009   1.00 94.72 457 A 1 
ATOM 3729 C CD1 . TRP A 1 457 ? -25.735 38.272  5.577   1.00 93.21 457 A 1 
ATOM 3730 C CD2 . TRP A 1 457 ? -24.747 40.178  4.919   1.00 95.28 457 A 1 
ATOM 3731 N NE1 . TRP A 1 457 ? -26.149 38.568  4.294   1.00 93.35 457 A 1 
ATOM 3732 C CE2 . TRP A 1 457 ? -25.572 39.740  3.839   1.00 94.50 457 A 1 
ATOM 3733 C CE3 . TRP A 1 457 ? -24.016 41.366  4.735   1.00 94.56 457 A 1 
ATOM 3734 C CZ2 . TRP A 1 457 ? -25.664 40.446  2.631   1.00 94.60 457 A 1 
ATOM 3735 C CZ3 . TRP A 1 457 ? -24.104 42.087  3.526   1.00 93.78 457 A 1 
ATOM 3736 C CH2 . TRP A 1 457 ? -24.926 41.628  2.475   1.00 93.60 457 A 1 
ATOM 3737 N N   . ALA A 1 458 ? -21.653 38.625  9.467   1.00 93.47 458 A 1 
ATOM 3738 C CA  . ALA A 1 458 ? -20.629 39.125  10.385  1.00 92.96 458 A 1 
ATOM 3739 C C   . ALA A 1 458 ? -19.206 39.119  9.791   1.00 93.50 458 A 1 
ATOM 3740 O O   . ALA A 1 458 ? -18.378 39.935  10.192  1.00 91.76 458 A 1 
ATOM 3741 C CB  . ALA A 1 458 ? -20.681 38.275  11.660  1.00 91.60 458 A 1 
ATOM 3742 N N   . VAL A 1 459 ? -18.910 38.237  8.830   1.00 92.84 459 A 1 
ATOM 3743 C CA  . VAL A 1 459 ? -17.564 38.095  8.244   1.00 92.46 459 A 1 
ATOM 3744 C C   . VAL A 1 459 ? -17.129 39.313  7.424   1.00 92.61 459 A 1 
ATOM 3745 O O   . VAL A 1 459 ? -15.932 39.531  7.266   1.00 91.83 459 A 1 
ATOM 3746 C CB  . VAL A 1 459 ? -17.428 36.811  7.404   1.00 92.36 459 A 1 
ATOM 3747 C CG1 . VAL A 1 459 ? -17.820 35.570  8.225   1.00 89.86 459 A 1 
ATOM 3748 C CG2 . VAL A 1 459 ? -18.226 36.859  6.097   1.00 90.53 459 A 1 
ATOM 3749 N N   . VAL A 1 460 ? -18.061 40.139  6.941   1.00 94.13 460 A 1 
ATOM 3750 C CA  . VAL A 1 460 ? -17.723 41.356  6.177   1.00 94.08 460 A 1 
ATOM 3751 C C   . VAL A 1 460 ? -17.291 42.516  7.072   1.00 94.12 460 A 1 
ATOM 3752 O O   . VAL A 1 460 ? -16.750 43.503  6.579   1.00 93.13 460 A 1 
ATOM 3753 C CB  . VAL A 1 460 ? -18.837 41.800  5.211   1.00 93.73 460 A 1 
ATOM 3754 C CG1 . VAL A 1 460 ? -19.311 40.632  4.335   1.00 90.65 460 A 1 
ATOM 3755 C CG2 . VAL A 1 460 ? -20.035 42.455  5.893   1.00 90.90 460 A 1 
ATOM 3756 N N   . ALA A 1 461 ? -17.473 42.405  8.387   1.00 94.06 461 A 1 
ATOM 3757 C CA  . ALA A 1 461 ? -17.119 43.449  9.344   1.00 92.99 461 A 1 
ATOM 3758 C C   . ALA A 1 461 ? -15.631 43.827  9.273   1.00 93.26 461 A 1 
ATOM 3759 O O   . ALA A 1 461 ? -15.290 45.008  9.367   1.00 92.42 461 A 1 
ATOM 3760 C CB  . ALA A 1 461 ? -17.517 42.973  10.746  1.00 91.88 461 A 1 
ATOM 3761 N N   . GLU A 1 462 ? -14.745 42.858  9.043   1.00 92.48 462 A 1 
ATOM 3762 C CA  . GLU A 1 462 ? -13.308 43.102  8.867   1.00 92.28 462 A 1 
ATOM 3763 C C   . GLU A 1 462 ? -13.014 43.962  7.627   1.00 93.69 462 A 1 
ATOM 3764 O O   . GLU A 1 462 ? -12.207 44.893  7.686   1.00 92.38 462 A 1 
ATOM 3765 C CB  . GLU A 1 462 ? -12.597 41.741  8.775   1.00 90.16 462 A 1 
ATOM 3766 C CG  . GLU A 1 462 ? -11.071 41.869  8.649   1.00 76.52 462 A 1 
ATOM 3767 C CD  . GLU A 1 462 ? -10.364 40.522  8.429   1.00 70.40 462 A 1 
ATOM 3768 O OE1 . GLU A 1 462 ? -9.139  40.478  8.674   1.00 64.20 462 A 1 
ATOM 3769 O OE2 . GLU A 1 462 ? -11.032 39.558  7.991   1.00 63.20 462 A 1 
ATOM 3770 N N   . GLY A 1 463 ? -13.691 43.685  6.502   1.00 94.09 463 A 1 
ATOM 3771 C CA  . GLY A 1 463 ? -13.574 44.466  5.270   1.00 94.31 463 A 1 
ATOM 3772 C C   . GLY A 1 463 ? -14.071 45.900  5.447   1.00 95.13 463 A 1 
ATOM 3773 O O   . GLY A 1 463 ? -13.357 46.851  5.116   1.00 94.63 463 A 1 
ATOM 3774 N N   . ILE A 1 464 ? -15.243 46.067  6.066   1.00 95.14 464 A 1 
ATOM 3775 C CA  . ILE A 1 464 ? -15.812 47.376  6.422   1.00 94.95 464 A 1 
ATOM 3776 C C   . ILE A 1 464 ? -14.843 48.147  7.317   1.00 95.39 464 A 1 
ATOM 3777 O O   . ILE A 1 464 ? -14.516 49.300  7.040   1.00 94.97 464 A 1 
ATOM 3778 C CB  . ILE A 1 464 ? -17.195 47.189  7.092   1.00 94.67 464 A 1 
ATOM 3779 C CG1 . ILE A 1 464 ? -18.215 46.652  6.061   1.00 93.24 464 A 1 
ATOM 3780 C CG2 . ILE A 1 464 ? -17.707 48.504  7.710   1.00 92.82 464 A 1 
ATOM 3781 C CD1 . ILE A 1 464 ? -19.544 46.194  6.670   1.00 90.20 464 A 1 
ATOM 3782 N N   . GLN A 1 465 ? -14.317 47.508  8.363   1.00 95.25 465 A 1 
ATOM 3783 C CA  . GLN A 1 465 ? -13.349 48.120  9.272   1.00 94.93 465 A 1 
ATOM 3784 C C   . GLN A 1 465 ? -12.106 48.620  8.537   1.00 95.77 465 A 1 
ATOM 3785 O O   . GLN A 1 465 ? -11.593 49.698  8.845   1.00 95.20 465 A 1 
ATOM 3786 C CB  . GLN A 1 465 ? -12.955 47.098  10.338  1.00 93.13 465 A 1 
ATOM 3787 C CG  . GLN A 1 465 ? -12.125 47.750  11.443  1.00 85.18 465 A 1 
ATOM 3788 C CD  . GLN A 1 465 ? -11.603 46.766  12.477  1.00 82.61 465 A 1 
ATOM 3789 O OE1 . GLN A 1 465 ? -11.423 45.585  12.276  1.00 76.11 465 A 1 
ATOM 3790 N NE2 . GLN A 1 465 ? -11.274 47.234  13.654  1.00 72.71 465 A 1 
ATOM 3791 N N   . THR A 1 466 ? -11.604 47.833  7.579   1.00 94.41 466 A 1 
ATOM 3792 C CA  . THR A 1 466 ? -10.389 48.148  6.819   1.00 94.93 466 A 1 
ATOM 3793 C C   . THR A 1 466 ? -10.585 49.386  5.945   1.00 95.64 466 A 1 
ATOM 3794 O O   . THR A 1 466 ? -9.732  50.270  5.954   1.00 95.43 466 A 1 
ATOM 3795 C CB  . THR A 1 466 ? -9.945  46.934  5.998   1.00 94.57 466 A 1 
ATOM 3796 O OG1 . THR A 1 466 ? -9.705  45.864  6.885   1.00 90.79 466 A 1 
ATOM 3797 C CG2 . THR A 1 466 ? -8.644  47.177  5.244   1.00 90.31 466 A 1 
ATOM 3798 N N   . ILE A 1 467 ? -11.729 49.513  5.254   1.00 95.38 467 A 1 
ATOM 3799 C CA  . ILE A 1 467 ? -12.078 50.716  4.482   1.00 95.84 467 A 1 
ATOM 3800 C C   . ILE A 1 467 ? -12.229 51.930  5.407   1.00 96.23 467 A 1 
ATOM 3801 O O   . ILE A 1 467 ? -11.638 52.974  5.143   1.00 95.75 467 A 1 
ATOM 3802 C CB  . ILE A 1 467 ? -13.336 50.460  3.625   1.00 96.13 467 A 1 
ATOM 3803 C CG1 . ILE A 1 467 ? -12.981 49.447  2.512   1.00 94.80 467 A 1 
ATOM 3804 C CG2 . ILE A 1 467 ? -13.886 51.768  3.029   1.00 94.86 467 A 1 
ATOM 3805 C CD1 . ILE A 1 467 ? -14.162 49.040  1.629   1.00 91.71 467 A 1 
ATOM 3806 N N   . LEU A 1 468 ? -12.914 51.789  6.530   1.00 94.29 468 A 1 
ATOM 3807 C CA  . LEU A 1 468 ? -13.051 52.883  7.498   1.00 94.50 468 A 1 
ATOM 3808 C C   . LEU A 1 468 ? -11.692 53.352  8.047   1.00 94.91 468 A 1 
ATOM 3809 O O   . LEU A 1 468 ? -11.482 54.549  8.235   1.00 94.42 468 A 1 
ATOM 3810 C CB  . LEU A 1 468 ? -13.974 52.440  8.642   1.00 94.85 468 A 1 
ATOM 3811 C CG  . LEU A 1 468 ? -15.452 52.255  8.252   1.00 94.02 468 A 1 
ATOM 3812 C CD1 . LEU A 1 468 ? -16.228 51.756  9.473   1.00 90.08 468 A 1 
ATOM 3813 C CD2 . LEU A 1 468 ? -16.096 53.552  7.764   1.00 91.49 468 A 1 
ATOM 3814 N N   . ARG A 1 469 ? -10.737 52.438  8.266   1.00 96.29 469 A 1 
ATOM 3815 C CA  . ARG A 1 469 ? -9.357  52.792  8.648   1.00 96.00 469 A 1 
ATOM 3816 C C   . ARG A 1 469 ? -8.623  53.538  7.536   1.00 96.40 469 A 1 
ATOM 3817 O O   . ARG A 1 469 ? -7.945  54.517  7.835   1.00 95.54 469 A 1 
ATOM 3818 C CB  . ARG A 1 469 ? -8.559  51.538  9.030   1.00 95.61 469 A 1 
ATOM 3819 C CG  . ARG A 1 469 ? -8.939  51.002  10.410  1.00 91.10 469 A 1 
ATOM 3820 C CD  . ARG A 1 469 ? -8.171  49.707  10.671  1.00 89.01 469 A 1 
ATOM 3821 N NE  . ARG A 1 469 ? -8.442  49.183  12.028  1.00 84.79 469 A 1 
ATOM 3822 C CZ  . ARG A 1 469 ? -7.868  48.130  12.578  1.00 81.63 469 A 1 
ATOM 3823 N NH1 . ARG A 1 469 ? -6.971  47.421  11.947  1.00 73.42 469 A 1 
ATOM 3824 N NH2 . ARG A 1 469 ? -8.188  47.765  13.779  1.00 73.84 469 A 1 
ATOM 3825 N N   . ARG A 1 470 ? -8.753  53.100  6.275   1.00 93.90 470 A 1 
ATOM 3826 C CA  . ARG A 1 470 ? -8.170  53.756  5.094   1.00 93.41 470 A 1 
ATOM 3827 C C   . ARG A 1 470 ? -8.620  55.209  4.999   1.00 93.57 470 A 1 
ATOM 3828 O O   . ARG A 1 470 ? -7.797  56.085  4.758   1.00 93.86 470 A 1 
ATOM 3829 C CB  . ARG A 1 470 ? -8.572  52.965  3.836   1.00 94.66 470 A 1 
ATOM 3830 C CG  . ARG A 1 470 ? -8.022  53.540  2.521   1.00 95.30 470 A 1 
ATOM 3831 C CD  . ARG A 1 470 ? -8.766  52.960  1.310   1.00 95.75 470 A 1 
ATOM 3832 N NE  . ARG A 1 470 ? -10.132 53.484  1.224   1.00 94.78 470 A 1 
ATOM 3833 C CZ  . ARG A 1 470 ? -11.143 53.024  0.505   1.00 95.75 470 A 1 
ATOM 3834 N NH1 . ARG A 1 470 ? -11.058 51.991  -0.285  1.00 90.98 470 A 1 
ATOM 3835 N NH2 . ARG A 1 470 ? -12.289 53.614  0.566   1.00 92.00 470 A 1 
ATOM 3836 N N   . ASP A 1 471 ? -9.897  55.461  5.253   1.00 94.40 471 A 1 
ATOM 3837 C CA  . ASP A 1 471 ? -10.514 56.786  5.137   1.00 93.52 471 A 1 
ATOM 3838 C C   . ASP A 1 471 ? -10.460 57.611  6.438   1.00 93.86 471 A 1 
ATOM 3839 O O   . ASP A 1 471 ? -11.067 58.674  6.544   1.00 91.29 471 A 1 
ATOM 3840 C CB  . ASP A 1 471 ? -11.918 56.626  4.549   1.00 93.42 471 A 1 
ATOM 3841 C CG  . ASP A 1 471 ? -11.839 56.055  3.125   1.00 91.43 471 A 1 
ATOM 3842 O OD1 . ASP A 1 471 ? -11.005 56.534  2.326   1.00 84.11 471 A 1 
ATOM 3843 O OD2 . ASP A 1 471 ? -12.537 55.064  2.826   1.00 84.91 471 A 1 
ATOM 3844 N N   . GLY A 1 472 ? -9.692  57.164  7.443   1.00 94.41 472 A 1 
ATOM 3845 C CA  . GLY A 1 472 ? -9.427  57.923  8.672   1.00 94.14 472 A 1 
ATOM 3846 C C   . GLY A 1 472 ? -10.622 58.051  9.622   1.00 94.91 472 A 1 
ATOM 3847 O O   . GLY A 1 472 ? -10.648 58.964  10.445  1.00 92.87 472 A 1 
ATOM 3848 N N   . TYR A 1 473 ? -11.608 57.147  9.535   1.00 93.89 473 A 1 
ATOM 3849 C CA  . TYR A 1 473 ? -12.755 57.148  10.447  1.00 93.65 473 A 1 
ATOM 3850 C C   . TYR A 1 473 ? -12.301 56.945  11.905  1.00 93.85 473 A 1 
ATOM 3851 O O   . TYR A 1 473 ? -11.488 56.053  12.180  1.00 92.23 473 A 1 
ATOM 3852 C CB  . TYR A 1 473 ? -13.763 56.078  10.032  1.00 93.53 473 A 1 
ATOM 3853 C CG  . TYR A 1 473 ? -15.091 56.186  10.761  1.00 94.14 473 A 1 
ATOM 3854 C CD1 . TYR A 1 473 ? -15.308 55.485  11.964  1.00 89.82 473 A 1 
ATOM 3855 C CD2 . TYR A 1 473 ? -16.105 57.012  10.241  1.00 91.64 473 A 1 
ATOM 3856 C CE1 . TYR A 1 473 ? -16.539 55.609  12.648  1.00 90.76 473 A 1 
ATOM 3857 C CE2 . TYR A 1 473 ? -17.336 57.138  10.916  1.00 90.48 473 A 1 
ATOM 3858 C CZ  . TYR A 1 473 ? -17.554 56.437  12.121  1.00 92.92 473 A 1 
ATOM 3859 O OH  . TYR A 1 473 ? -18.742 56.565  12.773  1.00 91.85 473 A 1 
ATOM 3860 N N   . PRO A 1 474 ? -12.808 57.731  12.873  1.00 94.74 474 A 1 
ATOM 3861 C CA  . PRO A 1 474 ? -12.382 57.630  14.258  1.00 93.73 474 A 1 
ATOM 3862 C C   . PRO A 1 474 ? -12.835 56.308  14.891  1.00 93.50 474 A 1 
ATOM 3863 O O   . PRO A 1 474 ? -14.007 55.947  14.842  1.00 91.25 474 A 1 
ATOM 3864 C CB  . PRO A 1 474 ? -12.980 58.853  14.959  1.00 92.73 474 A 1 
ATOM 3865 C CG  . PRO A 1 474 ? -14.219 59.177  14.127  1.00 90.94 474 A 1 
ATOM 3866 C CD  . PRO A 1 474 ? -13.792 58.793  12.713  1.00 94.10 474 A 1 
ATOM 3867 N N   . GLN A 1 475 ? -11.920 55.595  15.520  1.00 93.30 475 A 1 
ATOM 3868 C CA  . GLN A 1 475 ? -12.164 54.364  16.285  1.00 92.88 475 A 1 
ATOM 3869 C C   . GLN A 1 475 ? -13.032 53.301  15.559  1.00 93.14 475 A 1 
ATOM 3870 O O   . GLN A 1 475 ? -13.986 52.775  16.143  1.00 90.85 475 A 1 
ATOM 3871 C CB  . GLN A 1 475 ? -12.715 54.713  17.679  1.00 92.06 475 A 1 
ATOM 3872 C CG  . GLN A 1 475 ? -11.796 55.639  18.486  1.00 89.87 475 A 1 
ATOM 3873 C CD  . GLN A 1 475 ? -12.330 55.923  19.890  1.00 83.76 475 A 1 
ATOM 3874 O OE1 . GLN A 1 475 ? -13.339 55.416  20.335  1.00 75.52 475 A 1 
ATOM 3875 N NE2 . GLN A 1 475 ? -11.654 56.751  20.660  1.00 73.93 475 A 1 
ATOM 3876 N N   . PRO A 1 476 ? -12.720 52.918  14.312  1.00 92.17 476 A 1 
ATOM 3877 C CA  . PRO A 1 476 ? -13.594 52.058  13.503  1.00 90.49 476 A 1 
ATOM 3878 C C   . PRO A 1 476 ? -13.824 50.670  14.119  1.00 89.91 476 A 1 
ATOM 3879 O O   . PRO A 1 476 ? -14.874 50.062  13.926  1.00 87.39 476 A 1 
ATOM 3880 C CB  . PRO A 1 476 ? -12.903 51.970  12.142  1.00 89.37 476 A 1 
ATOM 3881 C CG  . PRO A 1 476 ? -11.432 52.222  12.463  1.00 88.17 476 A 1 
ATOM 3882 C CD  . PRO A 1 476 ? -11.499 53.233  13.595  1.00 91.37 476 A 1 
ATOM 3883 N N   . TYR A 1 477 ? -12.874 50.177  14.919  1.00 90.01 477 A 1 
ATOM 3884 C CA  . TYR A 1 477 ? -13.035 48.936  15.674  1.00 88.23 477 A 1 
ATOM 3885 C C   . TYR A 1 477 ? -14.139 49.040  16.728  1.00 88.34 477 A 1 
ATOM 3886 O O   . TYR A 1 477 ? -14.977 48.152  16.820  1.00 86.93 477 A 1 
ATOM 3887 C CB  . TYR A 1 477 ? -11.706 48.551  16.330  1.00 86.85 477 A 1 
ATOM 3888 C CG  . TYR A 1 477 ? -11.798 47.293  17.183  1.00 83.78 477 A 1 
ATOM 3889 C CD1 . TYR A 1 477 ? -11.885 47.390  18.586  1.00 76.56 477 A 1 
ATOM 3890 C CD2 . TYR A 1 477 ? -11.825 46.027  16.568  1.00 77.44 477 A 1 
ATOM 3891 C CE1 . TYR A 1 477 ? -11.993 46.224  19.371  1.00 76.11 477 A 1 
ATOM 3892 C CE2 . TYR A 1 477 ? -11.934 44.856  17.349  1.00 74.16 477 A 1 
ATOM 3893 C CZ  . TYR A 1 477 ? -12.016 44.956  18.751  1.00 78.58 477 A 1 
ATOM 3894 O OH  . TYR A 1 477 ? -12.123 43.830  19.504  1.00 75.71 477 A 1 
ATOM 3895 N N   . GLU A 1 478 ? -14.165 50.111  17.520  1.00 88.68 478 A 1 
ATOM 3896 C CA  . GLU A 1 478 ? -15.170 50.273  18.577  1.00 88.29 478 A 1 
ATOM 3897 C C   . GLU A 1 478 ? -16.569 50.524  17.990  1.00 88.07 478 A 1 
ATOM 3898 O O   . GLU A 1 478 ? -17.547 50.002  18.524  1.00 86.06 478 A 1 
ATOM 3899 C CB  . GLU A 1 478 ? -14.756 51.380  19.557  1.00 87.62 478 A 1 
ATOM 3900 C CG  . GLU A 1 478 ? -13.449 51.085  20.325  1.00 83.07 478 A 1 
ATOM 3901 C CD  . GLU A 1 478 ? -13.451 49.777  21.149  1.00 81.05 478 A 1 
ATOM 3902 O OE1 . GLU A 1 478 ? -12.409 49.089  21.205  1.00 72.83 478 A 1 
ATOM 3903 O OE2 . GLU A 1 478 ? -14.487 49.392  21.738  1.00 75.41 478 A 1 
ATOM 3904 N N   . ALA A 1 479 ? -16.661 51.221  16.842  1.00 89.74 479 A 1 
ATOM 3905 C CA  . ALA A 1 479 ? -17.920 51.390  16.110  1.00 88.69 479 A 1 
ATOM 3906 C C   . ALA A 1 479 ? -18.515 50.036  15.672  1.00 88.71 479 A 1 
ATOM 3907 O O   . ALA A 1 479 ? -19.678 49.739  15.949  1.00 86.55 479 A 1 
ATOM 3908 C CB  . ALA A 1 479 ? -17.659 52.323  14.919  1.00 88.92 479 A 1 
ATOM 3909 N N   . LEU A 1 480 ? -17.699 49.160  15.061  1.00 89.38 480 A 1 
ATOM 3910 C CA  . LEU A 1 480 ? -18.141 47.818  14.648  1.00 87.87 480 A 1 
ATOM 3911 C C   . LEU A 1 480 ? -18.373 46.870  15.828  1.00 86.49 480 A 1 
ATOM 3912 O O   . LEU A 1 480 ? -19.257 46.016  15.780  1.00 83.44 480 A 1 
ATOM 3913 C CB  . LEU A 1 480 ? -17.103 47.234  13.686  1.00 86.52 480 A 1 
ATOM 3914 C CG  . LEU A 1 480 ? -17.293 47.774  12.260  1.00 84.04 480 A 1 
ATOM 3915 C CD1 . LEU A 1 480 ? -16.007 47.613  11.474  1.00 77.31 480 A 1 
ATOM 3916 C CD2 . LEU A 1 480 ? -18.394 47.004  11.521  1.00 79.61 480 A 1 
ATOM 3917 N N   . LYS A 1 481 ? -17.629 47.012  16.910  1.00 86.72 481 A 1 
ATOM 3918 C CA  . LYS A 1 481 ? -17.801 46.220  18.132  1.00 85.19 481 A 1 
ATOM 3919 C C   . LYS A 1 481 ? -19.168 46.441  18.774  1.00 84.67 481 A 1 
ATOM 3920 O O   . LYS A 1 481 ? -19.713 45.502  19.339  1.00 82.68 481 A 1 
ATOM 3921 C CB  . LYS A 1 481 ? -16.661 46.595  19.073  1.00 83.59 481 A 1 
ATOM 3922 C CG  . LYS A 1 481 ? -16.589 45.805  20.382  1.00 79.93 481 A 1 
ATOM 3923 C CD  . LYS A 1 481 ? -15.433 46.452  21.136  1.00 76.92 481 A 1 
ATOM 3924 C CE  . LYS A 1 481 ? -15.082 45.866  22.484  1.00 70.22 481 A 1 
ATOM 3925 N NZ  . LYS A 1 481 ? -14.022 46.748  23.049  1.00 65.10 481 A 1 
ATOM 3926 N N   . ALA A 1 482 ? -19.733 47.649  18.678  1.00 84.16 482 A 1 
ATOM 3927 C CA  . ALA A 1 482 ? -21.097 47.920  19.126  1.00 83.10 482 A 1 
ATOM 3928 C C   . ALA A 1 482 ? -22.134 47.125  18.311  1.00 83.00 482 A 1 
ATOM 3929 O O   . ALA A 1 482 ? -23.067 46.578  18.895  1.00 79.13 482 A 1 
ATOM 3930 C CB  . ALA A 1 482 ? -21.344 49.430  19.069  1.00 82.21 482 A 1 
ATOM 3931 N N   . LEU A 1 483 ? -21.926 46.986  16.988  1.00 84.26 483 A 1 
ATOM 3932 C CA  . LEU A 1 483 ? -22.766 46.161  16.111  1.00 82.27 483 A 1 
ATOM 3933 C C   . LEU A 1 483 ? -22.644 44.663  16.430  1.00 81.35 483 A 1 
ATOM 3934 O O   . LEU A 1 483 ? -23.640 43.950  16.468  1.00 76.62 483 A 1 
ATOM 3935 C CB  . LEU A 1 483 ? -22.376 46.455  14.652  1.00 82.01 483 A 1 
ATOM 3936 C CG  . LEU A 1 483 ? -23.155 45.642  13.604  1.00 80.92 483 A 1 
ATOM 3937 C CD1 . LEU A 1 483 ? -24.624 46.055  13.544  1.00 76.29 483 A 1 
ATOM 3938 C CD2 . LEU A 1 483 ? -22.532 45.850  12.226  1.00 77.27 483 A 1 
ATOM 3939 N N   . THR A 1 484 ? -21.424 44.173  16.678  1.00 82.89 484 A 1 
ATOM 3940 C CA  . THR A 1 484 ? -21.158 42.735  16.869  1.00 79.64 484 A 1 
ATOM 3941 C C   . THR A 1 484 ? -21.410 42.223  18.295  1.00 78.37 484 A 1 
ATOM 3942 O O   . THR A 1 484 ? -21.325 41.020  18.532  1.00 74.55 484 A 1 
ATOM 3943 C CB  . THR A 1 484 ? -19.731 42.367  16.430  1.00 77.72 484 A 1 
ATOM 3944 O OG1 . THR A 1 484 ? -18.779 43.134  17.123  1.00 75.89 484 A 1 
ATOM 3945 C CG2 . THR A 1 484 ? -19.498 42.596  14.931  1.00 74.44 484 A 1 
ATOM 3946 N N   . ARG A 1 485 ? -21.693 43.104  19.265  1.00 78.87 485 A 1 
ATOM 3947 C CA  . ARG A 1 485 ? -21.977 42.748  20.672  1.00 78.54 485 A 1 
ATOM 3948 C C   . ARG A 1 485 ? -23.463 42.579  20.993  1.00 79.80 485 A 1 
ATOM 3949 O O   . ARG A 1 485 ? -23.800 42.332  22.153  1.00 74.11 485 A 1 
ATOM 3950 C CB  . ARG A 1 485 ? -21.325 43.762  21.624  1.00 73.42 485 A 1 
ATOM 3951 C CG  . ARG A 1 485 ? -19.862 43.416  21.885  1.00 69.25 485 A 1 
ATOM 3952 C CD  . ARG A 1 485 ? -19.279 44.442  22.856  1.00 64.27 485 A 1 
ATOM 3953 N NE  . ARG A 1 485 ? -17.957 44.021  23.354  1.00 58.90 485 A 1 
ATOM 3954 C CZ  . ARG A 1 485 ? -17.313 44.562  24.374  1.00 53.96 485 A 1 
ATOM 3955 N NH1 . ARG A 1 485 ? -17.765 45.623  24.989  1.00 49.74 485 A 1 
ATOM 3956 N NH2 . ARG A 1 485 ? -16.204 44.034  24.807  1.00 48.49 485 A 1 
ATOM 3957 N N   . THR A 1 486 ? -24.336 42.706  19.996  1.00 81.36 486 A 1 
ATOM 3958 C CA  . THR A 1 486 ? -25.751 42.379  20.182  1.00 80.54 486 A 1 
ATOM 3959 C C   . THR A 1 486 ? -25.929 40.855  20.163  1.00 81.29 486 A 1 
ATOM 3960 O O   . THR A 1 486 ? -25.241 40.147  19.427  1.00 73.86 486 A 1 
ATOM 3961 C CB  . THR A 1 486 ? -26.626 43.088  19.141  1.00 76.74 486 A 1 
ATOM 3962 O OG1 . THR A 1 486 ? -26.303 42.665  17.842  1.00 72.51 486 A 1 
ATOM 3963 C CG2 . THR A 1 486 ? -26.443 44.609  19.178  1.00 70.69 486 A 1 
ATOM 3964 N N   . ASN A 1 487 ? -26.849 40.327  20.970  1.00 81.70 487 A 1 
ATOM 3965 C CA  . ASN A 1 487 ? -27.213 38.901  20.917  1.00 83.10 487 A 1 
ATOM 3966 C C   . ASN A 1 487 ? -28.062 38.547  19.677  1.00 85.68 487 A 1 
ATOM 3967 O O   . ASN A 1 487 ? -28.581 37.435  19.578  1.00 82.23 487 A 1 
ATOM 3968 C CB  . ASN A 1 487 ? -27.934 38.507  22.228  1.00 79.17 487 A 1 
ATOM 3969 C CG  . ASN A 1 487 ? -27.019 38.370  23.433  1.00 75.19 487 A 1 
ATOM 3970 O OD1 . ASN A 1 487 ? -25.824 38.164  23.356  1.00 69.06 487 A 1 
ATOM 3971 N ND2 . ASN A 1 487 ? -27.567 38.455  24.623  1.00 67.68 487 A 1 
ATOM 3972 N N   . GLU A 1 488 ? -28.253 39.485  18.753  1.00 83.66 488 A 1 
ATOM 3973 C CA  . GLU A 1 488 ? -29.011 39.306  17.520  1.00 85.77 488 A 1 
ATOM 3974 C C   . GLU A 1 488 ? -28.092 38.863  16.374  1.00 87.75 488 A 1 
ATOM 3975 O O   . GLU A 1 488 ? -26.918 39.233  16.299  1.00 84.01 488 A 1 
ATOM 3976 C CB  . GLU A 1 488 ? -29.774 40.586  17.159  1.00 83.39 488 A 1 
ATOM 3977 C CG  . GLU A 1 488 ? -30.836 40.946  18.217  1.00 77.87 488 A 1 
ATOM 3978 C CD  . GLU A 1 488 ? -31.725 42.133  17.814  1.00 72.77 488 A 1 
ATOM 3979 O OE1 . GLU A 1 488 ? -32.711 42.374  18.553  1.00 65.37 488 A 1 
ATOM 3980 O OE2 . GLU A 1 488 ? -31.436 42.782  16.782  1.00 65.92 488 A 1 
ATOM 3981 N N   . ALA A 1 489 ? -28.636 38.062  15.457  1.00 86.67 489 A 1 
ATOM 3982 C CA  . ALA A 1 489 ? -27.905 37.633  14.269  1.00 87.68 489 A 1 
ATOM 3983 C C   . ALA A 1 489 ? -27.610 38.837  13.357  1.00 89.90 489 A 1 
ATOM 3984 O O   . ALA A 1 489 ? -28.511 39.590  12.990  1.00 87.24 489 A 1 
ATOM 3985 C CB  . ALA A 1 489 ? -28.708 36.547  13.546  1.00 84.58 489 A 1 
ATOM 3986 N N   . ILE A 1 490 ? -26.341 38.993  12.958  1.00 90.07 490 A 1 
ATOM 3987 C CA  . ILE A 1 490 ? -25.932 40.016  11.993  1.00 91.01 490 A 1 
ATOM 3988 C C   . ILE A 1 490 ? -26.430 39.602  10.611  1.00 92.26 490 A 1 
ATOM 3989 O O   . ILE A 1 490 ? -26.107 38.520  10.125  1.00 91.16 490 A 1 
ATOM 3990 C CB  . ILE A 1 490 ? -24.409 40.258  12.035  1.00 90.06 490 A 1 
ATOM 3991 C CG1 . ILE A 1 490 ? -23.993 40.724  13.452  1.00 86.59 490 A 1 
ATOM 3992 C CG2 . ILE A 1 490 ? -24.006 41.304  10.983  1.00 85.35 490 A 1 
ATOM 3993 C CD1 . ILE A 1 490 ? -22.488 40.907  13.636  1.00 76.98 490 A 1 
ATOM 3994 N N   . THR A 1 491 ? -27.217 40.481  9.983   1.00 92.41 491 A 1 
ATOM 3995 C CA  . THR A 1 491 ? -27.864 40.281  8.679   1.00 92.30 491 A 1 
ATOM 3996 C C   . THR A 1 491 ? -27.472 41.390  7.709   1.00 93.22 491 A 1 
ATOM 3997 O O   . THR A 1 491 ? -26.962 42.435  8.120   1.00 93.19 491 A 1 
ATOM 3998 C CB  . THR A 1 491 ? -29.395 40.247  8.822   1.00 91.83 491 A 1 
ATOM 3999 O OG1 . THR A 1 491 ? -29.878 41.470  9.324   1.00 90.27 491 A 1 
ATOM 4000 C CG2 . THR A 1 491 ? -29.900 39.139  9.751   1.00 89.57 491 A 1 
ATOM 4001 N N   . GLU A 1 492 ? -27.785 41.227  6.420   1.00 93.38 492 A 1 
ATOM 4002 C CA  . GLU A 1 492 ? -27.643 42.289  5.413   1.00 93.94 492 A 1 
ATOM 4003 C C   . GLU A 1 492 ? -28.287 43.607  5.871   1.00 94.16 492 A 1 
ATOM 4004 O O   . GLU A 1 492 ? -27.690 44.679  5.771   1.00 93.14 492 A 1 
ATOM 4005 C CB  . GLU A 1 492 ? -28.311 41.814  4.116   1.00 93.77 492 A 1 
ATOM 4006 C CG  . GLU A 1 492 ? -28.132 42.822  2.975   1.00 92.64 492 A 1 
ATOM 4007 C CD  . GLU A 1 492 ? -28.828 42.400  1.676   1.00 91.67 492 A 1 
ATOM 4008 O OE1 . GLU A 1 492 ? -28.522 43.043  0.644   1.00 83.44 492 A 1 
ATOM 4009 O OE2 . GLU A 1 492 ? -29.695 41.503  1.731   1.00 86.20 492 A 1 
ATOM 4010 N N   . LYS A 1 493 ? -29.500 43.532  6.441   1.00 94.79 493 A 1 
ATOM 4011 C CA  . LYS A 1 493 ? -30.247 44.698  6.928   1.00 94.53 493 A 1 
ATOM 4012 C C   . LYS A 1 493 ? -29.524 45.409  8.067   1.00 94.72 493 A 1 
ATOM 4013 O O   . LYS A 1 493 ? -29.449 46.634  8.056   1.00 93.68 493 A 1 
ATOM 4014 C CB  . LYS A 1 493 ? -31.655 44.290  7.376   1.00 94.36 493 A 1 
ATOM 4015 C CG  . LYS A 1 493 ? -32.537 43.838  6.206   1.00 87.38 493 A 1 
ATOM 4016 C CD  . LYS A 1 493 ? -33.942 43.495  6.709   1.00 82.72 493 A 1 
ATOM 4017 C CE  . LYS A 1 493 ? -34.815 43.036  5.544   1.00 75.29 493 A 1 
ATOM 4018 N NZ  . LYS A 1 493 ? -36.174 42.652  5.997   1.00 64.78 493 A 1 
ATOM 4019 N N   . SER A 1 494 ? -28.982 44.668  9.035   1.00 93.85 494 A 1 
ATOM 4020 C CA  . SER A 1 494 ? -28.265 45.274  10.165  1.00 92.94 494 A 1 
ATOM 4021 C C   . SER A 1 494 ? -26.929 45.891  9.745   1.00 93.52 494 A 1 
ATOM 4022 O O   . SER A 1 494 ? -26.597 46.977  10.212  1.00 92.46 494 A 1 
ATOM 4023 C CB  . SER A 1 494 ? -28.094 44.278  11.319  1.00 91.41 494 A 1 
ATOM 4024 O OG  . SER A 1 494 ? -27.315 43.160  10.963  1.00 84.85 494 A 1 
ATOM 4025 N N   . ILE A 1 495 ? -26.201 45.270  8.799   1.00 94.23 495 A 1 
ATOM 4026 C CA  . ILE A 1 495 ? -24.987 45.843  8.199   1.00 94.48 495 A 1 
ATOM 4027 C C   . ILE A 1 495 ? -25.319 47.116  7.414   1.00 95.09 495 A 1 
ATOM 4028 O O   . ILE A 1 495 ? -24.655 48.135  7.592   1.00 94.76 495 A 1 
ATOM 4029 C CB  . ILE A 1 495 ? -24.279 44.793  7.311   1.00 94.06 495 A 1 
ATOM 4030 C CG1 . ILE A 1 495 ? -23.661 43.646  8.154   1.00 90.89 495 A 1 
ATOM 4031 C CG2 . ILE A 1 495 ? -23.210 45.416  6.405   1.00 91.16 495 A 1 
ATOM 4032 C CD1 . ILE A 1 495 ? -22.445 44.033  9.014   1.00 84.57 495 A 1 
ATOM 4033 N N   . THR A 1 496 ? -26.371 47.095  6.578   1.00 94.78 496 A 1 
ATOM 4034 C CA  . THR A 1 496 ? -26.798 48.267  5.797   1.00 95.17 496 A 1 
ATOM 4035 C C   . THR A 1 496 ? -27.202 49.427  6.709   1.00 95.21 496 A 1 
ATOM 4036 O O   . THR A 1 496 ? -26.717 50.540  6.527   1.00 94.79 496 A 1 
ATOM 4037 C CB  . THR A 1 496 ? -27.952 47.906  4.851   1.00 95.24 496 A 1 
ATOM 4038 O OG1 . THR A 1 496 ? -27.562 46.867  3.991   1.00 90.16 496 A 1 
ATOM 4039 C CG2 . THR A 1 496 ? -28.368 49.076  3.961   1.00 87.60 496 A 1 
ATOM 4040 N N   . ALA A 1 497 ? -28.013 49.169  7.738   1.00 94.42 497 A 1 
ATOM 4041 C CA  . ALA A 1 497 ? -28.407 50.183  8.720   1.00 93.67 497 A 1 
ATOM 4042 C C   . ALA A 1 497 ? -27.199 50.763  9.481   1.00 93.80 497 A 1 
ATOM 4043 O O   . ALA A 1 497 ? -27.132 51.970  9.716   1.00 92.61 497 A 1 
ATOM 4044 C CB  . ALA A 1 497 ? -29.419 49.554  9.682   1.00 93.24 497 A 1 
ATOM 4045 N N   . PHE A 1 498 ? -26.217 49.921  9.824   1.00 93.99 498 A 1 
ATOM 4046 C CA  . PHE A 1 498 ? -24.959 50.373  10.414  1.00 93.53 498 A 1 
ATOM 4047 C C   . PHE A 1 498 ? -24.190 51.297  9.461   1.00 94.48 498 A 1 
ATOM 4048 O O   . PHE A 1 498 ? -23.821 52.393  9.865   1.00 94.36 498 A 1 
ATOM 4049 C CB  . PHE A 1 498 ? -24.116 49.164  10.837  1.00 93.15 498 A 1 
ATOM 4050 C CG  . PHE A 1 498 ? -22.708 49.535  11.247  1.00 92.61 498 A 1 
ATOM 4051 C CD1 . PHE A 1 498 ? -21.635 49.331  10.359  1.00 90.07 498 A 1 
ATOM 4052 C CD2 . PHE A 1 498 ? -22.476 50.136  12.496  1.00 91.10 498 A 1 
ATOM 4053 C CE1 . PHE A 1 498 ? -20.333 49.720  10.724  1.00 90.27 498 A 1 
ATOM 4054 C CE2 . PHE A 1 498 ? -21.175 50.529  12.862  1.00 89.87 498 A 1 
ATOM 4055 C CZ  . PHE A 1 498 ? -20.101 50.321  11.976  1.00 91.19 498 A 1 
ATOM 4056 N N   . ILE A 1 499 ? -24.012 50.910  8.197   1.00 94.48 499 A 1 
ATOM 4057 C CA  . ILE A 1 499 ? -23.328 51.730  7.182   1.00 95.38 499 A 1 
ATOM 4058 C C   . ILE A 1 499 ? -24.046 53.075  6.995   1.00 95.92 499 A 1 
ATOM 4059 O O   . ILE A 1 499 ? -23.395 54.114  6.922   1.00 95.65 499 A 1 
ATOM 4060 C CB  . ILE A 1 499 ? -23.202 50.955  5.851   1.00 95.72 499 A 1 
ATOM 4061 C CG1 . ILE A 1 499 ? -22.237 49.755  6.007   1.00 94.54 499 A 1 
ATOM 4062 C CG2 . ILE A 1 499 ? -22.696 51.872  4.721   1.00 93.99 499 A 1 
ATOM 4063 C CD1 . ILE A 1 499 ? -22.352 48.728  4.873   1.00 92.63 499 A 1 
ATOM 4064 N N   . ASP A 1 500 ? -25.383 53.072  6.956   1.00 95.23 500 A 1 
ATOM 4065 C CA  . ASP A 1 500 ? -26.180 54.299  6.827   1.00 95.54 500 A 1 
ATOM 4066 C C   . ASP A 1 500 ? -26.007 55.257  8.014   1.00 95.83 500 A 1 
ATOM 4067 O O   . ASP A 1 500 ? -26.050 56.475  7.816   1.00 94.89 500 A 1 
ATOM 4068 C CB  . ASP A 1 500 ? -27.660 53.932  6.607   1.00 95.61 500 A 1 
ATOM 4069 C CG  . ASP A 1 500 ? -27.913 53.446  5.181   1.00 94.70 500 A 1 
ATOM 4070 O OD1 . ASP A 1 500 ? -27.232 53.952  4.264   1.00 89.91 500 A 1 
ATOM 4071 O OD2 . ASP A 1 500 ? -28.791 52.590  4.942   1.00 91.31 500 A 1 
ATOM 4072 N N   . SER A 1 501 ? -25.746 54.723  9.205   1.00 94.53 501 A 1 
ATOM 4073 C CA  . SER A 1 501 ? -25.505 55.510  10.426  1.00 93.53 501 A 1 
ATOM 4074 C C   . SER A 1 501 ? -24.106 56.136  10.527  1.00 94.03 501 A 1 
ATOM 4075 O O   . SER A 1 501 ? -23.890 57.001  11.373  1.00 92.57 501 A 1 
ATOM 4076 C CB  . SER A 1 501 ? -25.803 54.656  11.664  1.00 92.75 501 A 1 
ATOM 4077 O OG  . SER A 1 501 ? -24.777 53.730  11.961  1.00 89.29 501 A 1 
ATOM 4078 N N   . LEU A 1 502 ? -23.148 55.725  9.679   1.00 93.41 502 A 1 
ATOM 4079 C CA  . LEU A 1 502 ? -21.777 56.236  9.724   1.00 93.83 502 A 1 
ATOM 4080 C C   . LEU A 1 502 ? -21.699 57.693  9.240   1.00 94.81 502 A 1 
ATOM 4081 O O   . LEU A 1 502 ? -22.288 58.068  8.220   1.00 94.42 502 A 1 
ATOM 4082 C CB  . LEU A 1 502 ? -20.846 55.349  8.883   1.00 93.92 502 A 1 
ATOM 4083 C CG  . LEU A 1 502 ? -20.688 53.897  9.369   1.00 93.32 502 A 1 
ATOM 4084 C CD1 . LEU A 1 502 ? -19.888 53.099  8.338   1.00 89.75 502 A 1 
ATOM 4085 C CD2 . LEU A 1 502 ? -19.961 53.816  10.711  1.00 91.21 502 A 1 
ATOM 4086 N N   . GLU A 1 503 ? -20.886 58.507  9.906   1.00 94.29 503 A 1 
ATOM 4087 C CA  . GLU A 1 503 ? -20.558 59.885  9.518   1.00 94.03 503 A 1 
ATOM 4088 C C   . GLU A 1 503 ? -19.445 59.917  8.454   1.00 94.57 503 A 1 
ATOM 4089 O O   . GLU A 1 503 ? -18.340 60.412  8.674   1.00 92.70 503 A 1 
ATOM 4090 C CB  . GLU A 1 503 ? -20.211 60.731  10.754  1.00 93.45 503 A 1 
ATOM 4091 C CG  . GLU A 1 503 ? -21.392 60.882  11.730  1.00 86.52 503 A 1 
ATOM 4092 C CD  . GLU A 1 503 ? -21.093 61.841  12.902  1.00 77.82 503 A 1 
ATOM 4093 O OE1 . GLU A 1 503 ? -22.052 62.136  13.650  1.00 69.31 503 A 1 
ATOM 4094 O OE2 . GLU A 1 503 ? -19.931 62.275  13.049  1.00 70.08 503 A 1 
ATOM 4095 N N   . VAL A 1 504 ? -19.735 59.351  7.274   1.00 93.66 504 A 1 
ATOM 4096 C CA  . VAL A 1 504 ? -18.862 59.341  6.088   1.00 93.64 504 A 1 
ATOM 4097 C C   . VAL A 1 504 ? -19.636 59.815  4.853   1.00 94.05 504 A 1 
ATOM 4098 O O   . VAL A 1 504 ? -20.870 59.872  4.862   1.00 93.02 504 A 1 
ATOM 4099 C CB  . VAL A 1 504 ? -18.217 57.958  5.853   1.00 93.31 504 A 1 
ATOM 4100 C CG1 . VAL A 1 504 ? -17.307 57.557  7.016   1.00 89.67 504 A 1 
ATOM 4101 C CG2 . VAL A 1 504 ? -19.247 56.851  5.615   1.00 88.90 504 A 1 
ATOM 4102 N N   . ASN A 1 505 ? -18.922 60.176  3.776   1.00 95.15 505 A 1 
ATOM 4103 C CA  . ASN A 1 505 ? -19.570 60.602  2.534   1.00 94.26 505 A 1 
ATOM 4104 C C   . ASN A 1 505 ? -20.341 59.444  1.856   1.00 95.29 505 A 1 
ATOM 4105 O O   . ASN A 1 505 ? -20.106 58.262  2.123   1.00 94.61 505 A 1 
ATOM 4106 C CB  . ASN A 1 505 ? -18.534 61.311  1.629   1.00 92.23 505 A 1 
ATOM 4107 C CG  . ASN A 1 505 ? -17.480 60.395  1.033   1.00 89.33 505 A 1 
ATOM 4108 O OD1 . ASN A 1 505 ? -17.728 59.258  0.711   1.00 78.83 505 A 1 
ATOM 4109 N ND2 . ASN A 1 505 ? -16.274 60.867  0.829   1.00 78.99 505 A 1 
ATOM 4110 N N   . GLU A 1 506 ? -21.268 59.783  0.955   1.00 95.54 506 A 1 
ATOM 4111 C CA  . GLU A 1 506 ? -22.107 58.800  0.251   1.00 96.03 506 A 1 
ATOM 4112 C C   . GLU A 1 506 ? -21.315 57.867  -0.679  1.00 96.53 506 A 1 
ATOM 4113 O O   . GLU A 1 506 ? -21.736 56.738  -0.920  1.00 95.60 506 A 1 
ATOM 4114 C CB  . GLU A 1 506 ? -23.201 59.534  -0.542  1.00 95.26 506 A 1 
ATOM 4115 C CG  . GLU A 1 506 ? -24.278 60.168  0.354   1.00 85.91 506 A 1 
ATOM 4116 C CD  . GLU A 1 506 ? -24.974 59.118  1.241   1.00 84.17 506 A 1 
ATOM 4117 O OE1 . GLU A 1 506 ? -25.021 59.311  2.477   1.00 75.17 506 A 1 
ATOM 4118 O OE2 . GLU A 1 506 ? -25.396 58.083  0.686   1.00 77.39 506 A 1 
ATOM 4119 N N   . GLU A 1 507 ? -20.163 58.303  -1.181  1.00 95.99 507 A 1 
ATOM 4120 C CA  . GLU A 1 507 ? -19.285 57.464  -2.002  1.00 95.82 507 A 1 
ATOM 4121 C C   . GLU A 1 507 ? -18.738 56.283  -1.192  1.00 96.19 507 A 1 
ATOM 4122 O O   . GLU A 1 507 ? -18.883 55.132  -1.612  1.00 94.60 507 A 1 
ATOM 4123 C CB  . GLU A 1 507 ? -18.174 58.338  -2.598  1.00 95.18 507 A 1 
ATOM 4124 C CG  . GLU A 1 507 ? -17.281 57.579  -3.582  1.00 82.02 507 A 1 
ATOM 4125 C CD  . GLU A 1 507 ? -16.229 58.478  -4.258  1.00 77.41 507 A 1 
ATOM 4126 O OE1 . GLU A 1 507 ? -15.560 57.963  -5.185  1.00 69.22 507 A 1 
ATOM 4127 O OE2 . GLU A 1 507 ? -16.123 59.667  -3.882  1.00 71.29 507 A 1 
ATOM 4128 N N   . ILE A 1 508 ? -18.220 56.548  0.014   1.00 96.03 508 A 1 
ATOM 4129 C CA  . ILE A 1 508 ? -17.735 55.516  0.938   1.00 96.04 508 A 1 
ATOM 4130 C C   . ILE A 1 508 ? -18.884 54.602  1.379   1.00 96.45 508 A 1 
ATOM 4131 O O   . ILE A 1 508 ? -18.730 53.380  1.369   1.00 95.87 508 A 1 
ATOM 4132 C CB  . ILE A 1 508 ? -17.022 56.161  2.150   1.00 95.73 508 A 1 
ATOM 4133 C CG1 . ILE A 1 508 ? -15.736 56.884  1.696   1.00 92.40 508 A 1 
ATOM 4134 C CG2 . ILE A 1 508 ? -16.680 55.111  3.226   1.00 92.22 508 A 1 
ATOM 4135 C CD1 . ILE A 1 508 ? -15.156 57.827  2.756   1.00 82.69 508 A 1 
ATOM 4136 N N   . LYS A 1 509 ? -20.068 55.149  1.709   1.00 96.43 509 A 1 
ATOM 4137 C CA  . LYS A 1 509 ? -21.237 54.320  2.052   1.00 96.48 509 A 1 
ATOM 4138 C C   . LYS A 1 509 ? -21.604 53.361  0.925   1.00 96.85 509 A 1 
ATOM 4139 O O   . LYS A 1 509 ? -21.850 52.182  1.167   1.00 96.74 509 A 1 
ATOM 4140 C CB  . LYS A 1 509 ? -22.452 55.192  2.395   1.00 96.13 509 A 1 
ATOM 4141 C CG  . LYS A 1 509 ? -22.288 55.906  3.735   1.00 95.23 509 A 1 
ATOM 4142 C CD  . LYS A 1 509 ? -23.562 56.692  4.064   1.00 94.18 509 A 1 
ATOM 4143 C CE  . LYS A 1 509 ? -23.378 57.404  5.403   1.00 91.87 509 A 1 
ATOM 4144 N NZ  . LYS A 1 509 ? -24.550 58.245  5.717   1.00 88.20 509 A 1 
ATOM 4145 N N   . ASN A 1 510 ? -21.608 53.848  -0.320  1.00 96.36 510 A 1 
ATOM 4146 C CA  . ASN A 1 510 ? -21.887 53.030  -1.494  1.00 96.52 510 A 1 
ATOM 4147 C C   . ASN A 1 510 ? -20.797 51.978  -1.752  1.00 96.69 510 A 1 
ATOM 4148 O O   . ASN A 1 510 ? -21.120 50.885  -2.215  1.00 95.94 510 A 1 
ATOM 4149 C CB  . ASN A 1 510 ? -22.074 53.950  -2.706  1.00 96.69 510 A 1 
ATOM 4150 C CG  . ASN A 1 510 ? -23.401 54.690  -2.677  1.00 95.10 510 A 1 
ATOM 4151 O OD1 . ASN A 1 510 ? -24.423 54.164  -2.286  1.00 87.14 510 A 1 
ATOM 4152 N ND2 . ASN A 1 510 ? -23.443 55.915  -3.141  1.00 88.68 510 A 1 
ATOM 4153 N N   . GLU A 1 511 ? -19.526 52.279  -1.463  1.00 95.50 511 A 1 
ATOM 4154 C CA  . GLU A 1 511 ? -18.429 51.307  -1.515  1.00 95.14 511 A 1 
ATOM 4155 C C   . GLU A 1 511 ? -18.626 50.196  -0.477  1.00 95.51 511 A 1 
ATOM 4156 O O   . GLU A 1 511 ? -18.624 49.015  -0.832  1.00 94.45 511 A 1 
ATOM 4157 C CB  . GLU A 1 511 ? -17.084 52.031  -1.332  1.00 94.62 511 A 1 
ATOM 4158 C CG  . GLU A 1 511 ? -15.886 51.095  -1.543  1.00 90.32 511 A 1 
ATOM 4159 C CD  . GLU A 1 511 ? -14.526 51.761  -1.264  1.00 93.03 511 A 1 
ATOM 4160 O OE1 . GLU A 1 511 ? -13.493 51.058  -1.382  1.00 85.13 511 A 1 
ATOM 4161 O OE2 . GLU A 1 511 ? -14.461 52.947  -0.886  1.00 88.19 511 A 1 
ATOM 4162 N N   . LEU A 1 512 ? -18.893 50.557  0.773   1.00 96.33 512 A 1 
ATOM 4163 C CA  . LEU A 1 512 ? -19.113 49.622  1.877   1.00 95.94 512 A 1 
ATOM 4164 C C   . LEU A 1 512 ? -20.306 48.691  1.623   1.00 96.17 512 A 1 
ATOM 4165 O O   . LEU A 1 512 ? -20.205 47.488  1.858   1.00 95.86 512 A 1 
ATOM 4166 C CB  . LEU A 1 512 ? -19.321 50.416  3.177   1.00 95.88 512 A 1 
ATOM 4167 C CG  . LEU A 1 512 ? -18.079 51.170  3.701   1.00 95.09 512 A 1 
ATOM 4168 C CD1 . LEU A 1 512 ? -18.478 52.035  4.900   1.00 91.75 512 A 1 
ATOM 4169 C CD2 . LEU A 1 512 ? -16.979 50.215  4.152   1.00 92.94 512 A 1 
ATOM 4170 N N   . LYS A 1 513 ? -21.423 49.212  1.076   1.00 95.72 513 A 1 
ATOM 4171 C CA  . LYS A 1 513 ? -22.631 48.427  0.751   1.00 95.92 513 A 1 
ATOM 4172 C C   . LYS A 1 513 ? -22.419 47.384  -0.350  1.00 96.24 513 A 1 
ATOM 4173 O O   . LYS A 1 513 ? -23.241 46.482  -0.486  1.00 95.65 513 A 1 
ATOM 4174 C CB  . LYS A 1 513 ? -23.770 49.378  0.355   1.00 95.99 513 A 1 
ATOM 4175 C CG  . LYS A 1 513 ? -24.371 50.108  1.563   1.00 95.43 513 A 1 
ATOM 4176 C CD  . LYS A 1 513 ? -25.411 51.143  1.096   1.00 93.68 513 A 1 
ATOM 4177 C CE  . LYS A 1 513 ? -25.965 51.886  2.316   1.00 90.74 513 A 1 
ATOM 4178 N NZ  . LYS A 1 513 ? -26.962 52.916  1.942   1.00 85.49 513 A 1 
ATOM 4179 N N   . LYS A 1 514 ? -21.347 47.485  -1.153  1.00 96.66 514 A 1 
ATOM 4180 C CA  . LYS A 1 514 ? -21.012 46.476  -2.175  1.00 96.45 514 A 1 
ATOM 4181 C C   . LYS A 1 514 ? -20.338 45.234  -1.591  1.00 96.72 514 A 1 
ATOM 4182 O O   . LYS A 1 514 ? -20.234 44.234  -2.300  1.00 95.53 514 A 1 
ATOM 4183 C CB  . LYS A 1 514 ? -20.123 47.095  -3.260  1.00 96.17 514 A 1 
ATOM 4184 C CG  . LYS A 1 514 ? -20.875 48.101  -4.138  1.00 93.80 514 A 1 
ATOM 4185 C CD  . LYS A 1 514 ? -19.883 48.850  -5.032  1.00 90.50 514 A 1 
ATOM 4186 C CE  . LYS A 1 514 ? -20.605 49.951  -5.812  1.00 85.68 514 A 1 
ATOM 4187 N NZ  . LYS A 1 514 ? -19.639 50.781  -6.579  1.00 76.45 514 A 1 
ATOM 4188 N N   . ILE A 1 515 ? -19.864 45.285  -0.350  1.00 96.15 515 A 1 
ATOM 4189 C CA  . ILE A 1 515 ? -19.200 44.155  0.299   1.00 96.01 515 A 1 
ATOM 4190 C C   . ILE A 1 515 ? -20.266 43.165  0.772   1.00 96.16 515 A 1 
ATOM 4191 O O   . ILE A 1 515 ? -21.092 43.483  1.622   1.00 95.43 515 A 1 
ATOM 4192 C CB  . ILE A 1 515 ? -18.294 44.605  1.465   1.00 95.99 515 A 1 
ATOM 4193 C CG1 . ILE A 1 515 ? -17.336 45.751  1.053   1.00 94.00 515 A 1 
ATOM 4194 C CG2 . ILE A 1 515 ? -17.485 43.397  1.969   1.00 93.37 515 A 1 
ATOM 4195 C CD1 . ILE A 1 515 ? -16.546 46.324  2.228   1.00 91.16 515 A 1 
ATOM 4196 N N   . THR A 1 516 ? -20.221 41.940  0.239   1.00 95.92 516 A 1 
ATOM 4197 C CA  . THR A 1 516 ? -21.116 40.838  0.624   1.00 95.77 516 A 1 
ATOM 4198 C C   . THR A 1 516 ? -20.303 39.610  1.033   1.00 96.00 516 A 1 
ATOM 4199 O O   . THR A 1 516 ? -19.171 39.450  0.562   1.00 95.63 516 A 1 
ATOM 4200 C CB  . THR A 1 516 ? -22.089 40.469  -0.505  1.00 95.59 516 A 1 
ATOM 4201 O OG1 . THR A 1 516 ? -21.417 39.839  -1.576  1.00 92.99 516 A 1 
ATOM 4202 C CG2 . THR A 1 516 ? -22.835 41.672  -1.085  1.00 92.10 516 A 1 
ATOM 4203 N N   . PRO A 1 517 ? -20.854 38.689  1.834   1.00 95.55 517 A 1 
ATOM 4204 C CA  . PRO A 1 517 ? -20.167 37.439  2.151   1.00 94.61 517 A 1 
ATOM 4205 C C   . PRO A 1 517 ? -19.759 36.635  0.907   1.00 94.98 517 A 1 
ATOM 4206 O O   . PRO A 1 517 ? -18.755 35.928  0.923   1.00 94.23 517 A 1 
ATOM 4207 C CB  . PRO A 1 517 ? -21.146 36.655  3.030   1.00 94.31 517 A 1 
ATOM 4208 C CG  . PRO A 1 517 ? -22.004 37.741  3.678   1.00 93.69 517 A 1 
ATOM 4209 C CD  . PRO A 1 517 ? -22.105 38.789  2.572   1.00 95.24 517 A 1 
ATOM 4210 N N   . GLN A 1 518 ? -20.494 36.745  -0.203  1.00 96.32 518 A 1 
ATOM 4211 C CA  . GLN A 1 518 ? -20.242 36.012  -1.444  1.00 95.63 518 A 1 
ATOM 4212 C C   . GLN A 1 518 ? -19.077 36.586  -2.263  1.00 95.83 518 A 1 
ATOM 4213 O O   . GLN A 1 518 ? -18.462 35.841  -3.027  1.00 94.09 518 A 1 
ATOM 4214 C CB  . GLN A 1 518 ? -21.510 35.975  -2.313  1.00 94.58 518 A 1 
ATOM 4215 C CG  . GLN A 1 518 ? -22.730 35.298  -1.659  1.00 88.71 518 A 1 
ATOM 4216 C CD  . GLN A 1 518 ? -23.500 36.169  -0.657  1.00 84.18 518 A 1 
ATOM 4217 O OE1 . GLN A 1 518 ? -23.247 37.349  -0.478  1.00 74.25 518 A 1 
ATOM 4218 N NE2 . GLN A 1 518 ? -24.482 35.618  0.029   1.00 71.31 518 A 1 
ATOM 4219 N N   . ASN A 1 519 ? -18.771 37.886  -2.151  1.00 95.02 519 A 1 
ATOM 4220 C CA  . ASN A 1 519 ? -17.696 38.535  -2.911  1.00 94.47 519 A 1 
ATOM 4221 C C   . ASN A 1 519 ? -16.448 38.874  -2.076  1.00 94.81 519 A 1 
ATOM 4222 O O   . ASN A 1 519 ? -15.392 39.137  -2.654  1.00 92.83 519 A 1 
ATOM 4223 C CB  . ASN A 1 519 ? -18.267 39.728  -3.705  1.00 94.04 519 A 1 
ATOM 4224 C CG  . ASN A 1 519 ? -18.645 40.947  -2.871  1.00 95.11 519 A 1 
ATOM 4225 O OD1 . ASN A 1 519 ? -18.239 41.139  -1.742  1.00 91.50 519 A 1 
ATOM 4226 N ND2 . ASN A 1 519 ? -19.428 41.846  -3.423  1.00 91.17 519 A 1 
ATOM 4227 N N   . TYR A 1 520 ? -16.527 38.797  -0.757  1.00 93.92 520 A 1 
ATOM 4228 C CA  . TYR A 1 520 ? -15.403 39.026  0.158   1.00 93.76 520 A 1 
ATOM 4229 C C   . TYR A 1 520 ? -14.447 37.819  0.236   1.00 93.69 520 A 1 
ATOM 4230 O O   . TYR A 1 520 ? -14.182 37.263  1.294   1.00 90.26 520 A 1 
ATOM 4231 C CB  . TYR A 1 520 ? -15.951 39.480  1.528   1.00 93.35 520 A 1 
ATOM 4232 C CG  . TYR A 1 520 ? -14.892 40.015  2.475   1.00 93.30 520 A 1 
ATOM 4233 C CD1 . TYR A 1 520 ? -14.658 39.384  3.720   1.00 88.07 520 A 1 
ATOM 4234 C CD2 . TYR A 1 520 ? -14.124 41.133  2.101   1.00 90.20 520 A 1 
ATOM 4235 C CE1 . TYR A 1 520 ? -13.651 39.864  4.578   1.00 89.22 520 A 1 
ATOM 4236 C CE2 . TYR A 1 520 ? -13.107 41.610  2.952   1.00 89.02 520 A 1 
ATOM 4237 C CZ  . TYR A 1 520 ? -12.862 40.972  4.191   1.00 92.20 520 A 1 
ATOM 4238 O OH  . TYR A 1 520 ? -11.857 41.417  4.994   1.00 90.39 520 A 1 
ATOM 4239 N N   . THR A 1 521 ? -13.931 37.369  -0.913  1.00 93.91 521 A 1 
ATOM 4240 C CA  . THR A 1 521 ? -13.139 36.122  -1.051  1.00 92.22 521 A 1 
ATOM 4241 C C   . THR A 1 521 ? -11.650 36.349  -1.329  1.00 88.83 521 A 1 
ATOM 4242 O O   . THR A 1 521 ? -10.918 35.383  -1.558  1.00 79.37 521 A 1 
ATOM 4243 C CB  . THR A 1 521 ? -13.736 35.206  -2.132  1.00 92.40 521 A 1 
ATOM 4244 O OG1 . THR A 1 521 ? -13.780 35.868  -3.382  1.00 90.19 521 A 1 
ATOM 4245 C CG2 . THR A 1 521 ? -15.159 34.758  -1.804  1.00 88.75 521 A 1 
ATOM 4246 N N   . GLY A 1 522 ? -11.181 37.597  -1.349  1.00 90.75 522 A 1 
ATOM 4247 C CA  . GLY A 1 522 ? -9.796  37.968  -1.660  1.00 88.88 522 A 1 
ATOM 4248 C C   . GLY A 1 522 ? -9.372  37.633  -3.101  1.00 89.21 522 A 1 
ATOM 4249 O O   . GLY A 1 522 ? -10.205 37.525  -4.005  1.00 86.24 522 A 1 
ATOM 4250 N N   . ILE A 1 523 ? -8.063  37.504  -3.308  1.00 90.49 523 A 1 
ATOM 4251 C CA  . ILE A 1 523 ? -7.413  37.201  -4.592  1.00 88.44 523 A 1 
ATOM 4252 C C   . ILE A 1 523 ? -6.766  35.824  -4.609  1.00 81.28 523 A 1 
ATOM 4253 O O   . ILE A 1 523 ? -6.251  35.384  -3.546  1.00 71.50 523 A 1 
ATOM 4254 C CB  . ILE A 1 523 ? -6.436  38.322  -5.019  1.00 84.99 523 A 1 
ATOM 4255 C CG1 . ILE A 1 523 ? -5.326  38.551  -3.988  1.00 77.75 523 A 1 
ATOM 4256 C CG2 . ILE A 1 523 ? -7.243  39.594  -5.323  1.00 76.55 523 A 1 
ATOM 4257 C CD1 . ILE A 1 523 ? -4.242  39.552  -4.460  1.00 73.96 523 A 1 
ATOM 4258 O OXT . ILE A 1 523 ? -6.787  35.213  -5.699  1.00 72.42 523 A 1 
#
