# 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_if11732
#
_entry.id if11732
#
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 LYS 2   
1 n ALA 3   
1 n ILE 4   
1 n TRP 5   
1 n ARG 6   
1 n ALA 7   
1 n THR 8   
1 n THR 9   
1 n ALA 10  
1 n ALA 11  
1 n THR 12  
1 n PRO 13  
1 n LYS 14  
1 n ARG 15  
1 n PRO 16  
1 n SER 17  
1 n THR 18  
1 n ALA 19  
1 n ALA 20  
1 n THR 21  
1 n THR 22  
1 n ASN 23  
1 n ARG 24  
1 n PRO 25  
1 n GLU 26  
1 n TRP 27  
1 n ALA 28  
1 n PHE 29  
1 n PHE 30  
1 n PRO 31  
1 n SER 32  
1 n PRO 33  
1 n VAL 34  
1 n GLY 35  
1 n ASN 36  
1 n ASN 37  
1 n LEU 38  
1 n TYR 39  
1 n ARG 40  
1 n TYR 41  
1 n ILE 42  
1 n GLN 43  
1 n SER 44  
1 n GLN 45  
1 n LEU 46  
1 n LEU 47  
1 n GLU 48  
1 n GLY 49  
1 n LYS 50  
1 n ILE 51  
1 n ILE 52  
1 n ALA 53  
1 n ASP 54  
1 n ARG 55  
1 n ALA 56  
1 n LYS 57  
1 n LEU 58  
1 n TRP 59  
1 n ASP 60  
1 n ASN 61  
1 n ASN 62  
1 n GLY 63  
1 n ILE 64  
1 n MET 65  
1 n GLN 66  
1 n GLN 67  
1 n ARG 68  
1 n GLN 69  
1 n SER 70  
1 n MET 71  
1 n ILE 72  
1 n GLN 73  
1 n SER 74  
1 n GLN 75  
1 n GLN 76  
1 n LEU 77  
1 n LYS 78  
1 n MET 79  
1 n ASN 80  
1 n THR 81  
1 n GLN 82  
1 n LEU 83  
1 n TYR 84  
1 n GLN 85  
1 n SER 86  
1 n ILE 87  
1 n LYS 88  
1 n LEU 89  
1 n MET 90  
1 n GLU 91  
1 n LEU 92  
1 n PRO 93  
1 n ILE 94  
1 n LEU 95  
1 n ASP 96  
1 n LEU 97  
1 n GLN 98  
1 n GLU 99  
1 n LYS 100 
1 n ILE 101 
1 n GLY 102 
1 n GLU 103 
1 n GLU 104 
1 n ILE 105 
1 n GLU 106 
1 n LYS 107 
1 n ASN 108 
1 n PRO 109 
1 n ALA 110 
1 n LEU 111 
1 n GLU 112 
1 n VAL 113 
1 n LEU 114 
1 n GLU 115 
1 n GLU 116 
1 n ARG 117 
1 n GLY 118 
1 n ILE 119 
1 n VAL 120 
1 n SER 121 
1 n GLN 122 
1 n ASP 123 
1 n ALA 124 
1 n VAL 125 
1 n ALA 126 
1 n ASP 127 
1 n ALA 128 
1 n TYR 129 
1 n ALA 130 
1 n LYS 131 
1 n ALA 132 
1 n VAL 133 
1 n VAL 134 
1 n ALA 135 
1 n ALA 136 
1 n GLY 137 
1 n THR 138 
1 n GLY 139 
1 n SER 140 
1 n TYR 141 
1 n GLN 142 
1 n LYS 143 
1 n GLU 144 
1 n GLU 145 
1 n GLU 146 
1 n ALA 147 
1 n TYR 148 
1 n PHE 149 
1 n GLU 150 
1 n THR 151 
1 n SER 152 
1 n SER 153 
1 n ASP 154 
1 n ALA 155 
1 n GLY 156 
1 n PHE 157 
1 n ILE 158 
1 n ARG 159 
1 n GLN 160 
1 n GLY 161 
1 n MET 162 
1 n ASP 163 
1 n GLU 164 
1 n ASP 165 
1 n GLU 166 
1 n HIS 167 
1 n GLN 168 
1 n ASN 169 
1 n PHE 170 
1 n LEU 171 
1 n GLU 172 
1 n GLY 173 
1 n ALA 174 
1 n ILE 175 
1 n SER 176 
1 n ARG 177 
1 n PRO 178 
1 n GLU 179 
1 n THR 180 
1 n LEU 181 
1 n GLN 182 
1 n GLU 183 
1 n HIS 184 
1 n LEU 185 
1 n LEU 186 
1 n TRP 187 
1 n GLN 188 
1 n LEU 189 
1 n ALA 190 
1 n LEU 191 
1 n GLU 192 
1 n THR 193 
1 n GLY 194 
1 n GLU 195 
1 n ASP 196 
1 n ASP 197 
1 n ILE 198 
1 n ARG 199 
1 n ARG 200 
1 n ILE 201 
1 n GLY 202 
1 n GLU 203 
1 n LEU 204 
1 n LEU 205 
1 n ILE 206 
1 n GLN 207 
1 n ASN 208 
1 n LEU 209 
1 n ASP 210 
1 n ASP 211 
1 n ASP 212 
1 n GLY 213 
1 n PHE 214 
1 n TYR 215 
1 n LYS 216 
1 n GLU 217 
1 n ALA 218 
1 n THR 219 
1 n GLU 220 
1 n LEU 221 
1 n PHE 222 
1 n LEU 223 
1 n LYS 224 
1 n ASP 225 
1 n GLU 226 
1 n ASN 227 
1 n PRO 228 
1 n SER 229 
1 n ASN 230 
1 n VAL 231 
1 n GLU 232 
1 n LYS 233 
1 n ALA 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n ARG 239 
1 n SER 240 
1 n LEU 241 
1 n GLU 242 
1 n PRO 243 
1 n PRO 244 
1 n GLY 245 
1 n THR 246 
1 n CYS 247 
1 n THR 248 
1 n SER 249 
1 n GLY 250 
1 n TYR 251 
1 n LYS 252 
1 n GLU 253 
1 n SER 254 
1 n LEU 255 
1 n LEU 256 
1 n VAL 257 
1 n GLN 258 
1 n ALA 259 
1 n ARG 260 
1 n LEU 261 
1 n LEU 262 
1 n PRO 263 
1 n ASP 264 
1 n CYS 265 
1 n PRO 266 
1 n PRO 267 
1 n VAL 268 
1 n MET 269 
1 n GLU 270 
1 n ALA 271 
1 n ALA 272 
1 n LEU 273 
1 n ASP 274 
1 n TYR 275 
1 n LEU 276 
1 n LYS 277 
1 n ASP 278 
1 n MET 279 
1 n GLU 280 
1 n LYS 281 
1 n GLY 282 
1 n ASN 283 
1 n PHE 284 
1 n ALA 285 
1 n GLU 286 
1 n THR 287 
1 n ALA 288 
1 n GLN 289 
1 n VAL 290 
1 n LEU 291 
1 n GLY 292 
1 n CYS 293 
1 n THR 294 
1 n LYS 295 
1 n GLU 296 
1 n GLU 297 
1 n LEU 298 
1 n GLU 299 
1 n ALA 300 
1 n CYS 301 
1 n TYR 302 
1 n ASN 303 
1 n ARG 304 
1 n ILE 305 
1 n LYS 306 
1 n GLU 307 
1 n SER 308 
1 n LEU 309 
1 n SER 310 
1 n PRO 311 
1 n PHE 312 
1 n PRO 313 
1 n GLY 314 
1 n ARG 315 
1 n GLN 316 
1 n PHE 317 
1 n ALA 318 
1 n PRO 319 
1 n ARG 320 
1 n GLU 321 
1 n THR 322 
1 n ARG 323 
1 n TYR 324 
1 n ALA 325 
1 n ILE 326 
1 n PRO 327 
1 n ASP 328 
1 n VAL 329 
1 n GLU 330 
1 n VAL 331 
1 n ARG 332 
1 n ARG 333 
1 n LYS 334 
1 n ASP 335 
1 n GLY 336 
1 n GLU 337 
1 n LEU 338 
1 n SER 339 
1 n ILE 340 
1 n ILE 341 
1 n LEU 342 
1 n ASN 343 
1 n ASN 344 
1 n GLU 345 
1 n GLU 346 
1 n ILE 347 
1 n PRO 348 
1 n VAL 349 
1 n LEU 350 
1 n GLY 351 
1 n ILE 352 
1 n ASN 353 
1 n PRO 354 
1 n PHE 355 
1 n PHE 356 
1 n LEU 357 
1 n LYS 358 
1 n ILE 359 
1 n ALA 360 
1 n GLU 361 
1 n LYS 362 
1 n LYS 363 
1 n VAL 364 
1 n ASN 365 
1 n GLY 366 
1 n ARG 367 
1 n GLU 368 
1 n ALA 369 
1 n ARG 370 
1 n ASP 371 
1 n PHE 372 
1 n VAL 373 
1 n ARG 374 
1 n GLU 375 
1 n ASN 376 
1 n ILE 377 
1 n LYS 378 
1 n GLU 379 
1 n ALA 380 
1 n ARG 381 
1 n TRP 382 
1 n PHE 383 
1 n ILE 384 
1 n TYR 385 
1 n SER 386 
1 n ILE 387 
1 n ASN 388 
1 n GLN 389 
1 n ARG 390 
1 n ASN 391 
1 n HIS 392 
1 n THR 393 
1 n LEU 394 
1 n LEU 395 
1 n ARG 396 
1 n VAL 397 
1 n THR 398 
1 n ARG 399 
1 n ALA 400 
1 n ILE 401 
1 n VAL 402 
1 n GLU 403 
1 n PHE 404 
1 n GLN 405 
1 n ARG 406 
1 n SER 407 
1 n PHE 408 
1 n PHE 409 
1 n LEU 410 
1 n ASN 411 
1 n GLY 412 
1 n PRO 413 
1 n ARG 414 
1 n PHE 415 
1 n LEU 416 
1 n ILE 417 
1 n PRO 418 
1 n LEU 419 
1 n THR 420 
1 n LEU 421 
1 n LYS 422 
1 n ASP 423 
1 n ILE 424 
1 n ALA 425 
1 n VAL 426 
1 n GLU 427 
1 n LEU 428 
1 n GLY 429 
1 n VAL 430 
1 n HIS 431 
1 n GLU 432 
1 n THR 433 
1 n THR 434 
1 n ILE 435 
1 n SER 436 
1 n ARG 437 
1 n THR 438 
1 n ALA 439 
1 n ASN 440 
1 n SER 441 
1 n LYS 442 
1 n TYR 443 
1 n VAL 444 
1 n GLN 445 
1 n THR 446 
1 n GLU 447 
1 n TRP 448 
1 n GLY 449 
1 n LEU 450 
1 n PHE 451 
1 n GLU 452 
1 n LEU 453 
1 n ARG 454 
1 n HIS 455 
1 n PHE 456 
1 n PHE 457 
1 n THR 458 
1 n ASN 459 
1 n SER 460 
1 n VAL 461 
1 n SER 462 
1 n ARG 463 
1 n GLY 464 
1 n SER 465 
1 n ASP 466 
1 n PHE 467 
1 n SER 468 
1 n LYS 469 
1 n GLU 470 
1 n GLY 471 
1 n VAL 472 
1 n LYS 473 
1 n GLU 474 
1 n ILE 475 
1 n LEU 476 
1 n LYS 477 
1 n GLU 478 
1 n ILE 479 
1 n ILE 480 
1 n THR 481 
1 n GLY 482 
1 n ASP 483 
1 n GLU 484 
1 n LYS 485 
1 n ARG 486 
1 n LEU 487 
1 n THR 488 
1 n ASP 489 
1 n SER 490 
1 n GLU 491 
1 n LEU 492 
1 n THR 493 
1 n ASP 494 
1 n MET 495 
1 n LEU 496 
1 n ALA 497 
1 n GLN 498 
1 n ARG 499 
1 n GLY 500 
1 n ILE 501 
1 n ALA 502 
1 n LEU 503 
1 n ALA 504 
1 n ARG 505 
1 n ARG 506 
1 n THR 507 
1 n VAL 508 
1 n ALA 509 
1 n LYS 510 
1 n TYR 511 
1 n ARG 512 
1 n LYS 513 
1 n GLU 514 
1 n LEU 515 
1 n ASP 516 
1 n LEU 517 
1 n GLY 518 
1 n SER 519 
1 n SER 520 
1 n TYR 521 
1 n THR 522 
1 n ARG 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 20:18:07)"
_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 66.36
_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 LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ARG . 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   ? 46.175  50.727  -7.998  1.00 9.66  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.801  51.956  -7.263  1.00 22.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.020  51.495  -6.035  1.00 23.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.076  50.756  -6.231  1.00 22.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.958  52.873  -8.162  1.00 21.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.780  53.470  -9.321  1.00 19.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.806  54.566  -10.387 1.00 19.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.602  54.293  -11.986 1.00 15.94 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 45.595  51.616  -4.813  1.00 10.06 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 45.143  52.415  -3.641  1.00 23.36 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 43.679  52.123  -3.254  1.00 22.51 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 42.822  52.297  -4.104  1.00 21.35 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 45.350  53.924  -3.881  1.00 23.00 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 46.815  54.388  -3.774  1.00 21.22 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 46.914  55.923  -3.888  1.00 20.26 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 48.358  56.409  -3.721  1.00 18.44 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 48.475  57.894  -3.820  1.00 15.70 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 43.280  51.755  -2.034  1.00 14.19 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 43.867  51.729  -0.683  1.00 31.96 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 42.965  50.818  0.206   1.00 31.78 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 41.774  50.742  -0.060  1.00 30.97 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 43.843  53.181  -0.172  1.00 31.54 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 43.463  49.939  1.085   1.00 11.49 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 43.864  50.089  2.504   1.00 24.40 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 42.739  50.675  3.392   1.00 24.23 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 42.298  51.780  3.117   1.00 24.04 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 45.212  50.841  2.684   1.00 23.86 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 46.346  50.257  1.803   1.00 22.35 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 45.685  50.788  4.153   1.00 26.25 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 47.638  51.094  1.808   1.00 24.14 4   A 1 
ATOM 31   N N   . TRP A 1 5   ? 42.221  49.989  4.427   1.00 16.70 5   A 1 
ATOM 32   C CA  . TRP A 1 5   ? 42.568  50.024  5.868   1.00 21.28 5   A 1 
ATOM 33   C C   . TRP A 1 5   ? 41.865  48.844  6.603   1.00 20.16 5   A 1 
ATOM 34   O O   . TRP A 1 5   ? 40.679  48.631  6.375   1.00 19.31 5   A 1 
ATOM 35   C CB  . TRP A 1 5   ? 42.093  51.359  6.482   1.00 21.14 5   A 1 
ATOM 36   C CG  . TRP A 1 5   ? 43.089  52.489  6.469   1.00 20.64 5   A 1 
ATOM 37   C CD1 . TRP A 1 5   ? 43.437  53.231  5.398   1.00 18.23 5   A 1 
ATOM 38   C CD2 . TRP A 1 5   ? 43.890  53.007  7.579   1.00 22.01 5   A 1 
ATOM 39   N NE1 . TRP A 1 5   ? 44.411  54.151  5.754   1.00 19.85 5   A 1 
ATOM 40   C CE2 . TRP A 1 5   ? 44.729  54.050  7.089   1.00 21.84 5   A 1 
ATOM 41   C CE3 . TRP A 1 5   ? 43.995  52.693  8.952   1.00 26.68 5   A 1 
ATOM 42   C CZ2 . TRP A 1 5   ? 45.641  54.733  7.909   1.00 26.33 5   A 1 
ATOM 43   C CZ3 . TRP A 1 5   ? 44.898  53.385  9.786   1.00 24.06 5   A 1 
ATOM 44   C CH2 . TRP A 1 5   ? 45.721  54.396  9.266   1.00 24.71 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 42.533  47.880  7.282   1.00 13.33 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 42.965  47.748  8.705   1.00 21.71 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 41.877  48.096  9.746   1.00 21.14 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 41.420  49.224  9.757   1.00 20.51 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 44.285  48.477  9.004   1.00 21.96 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 45.516  47.713  8.486   1.00 19.72 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 46.807  48.316  9.054   1.00 19.50 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 48.012  47.610  8.559   1.00 18.45 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 49.242  47.684  9.065   1.00 17.07 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 49.515  48.414  10.111  1.00 15.65 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 50.223  47.019  8.524   1.00 15.84 6   A 1 
ATOM 56   N N   . ALA A 1 7   ? 41.336  47.170  10.563  1.00 16.22 7   A 1 
ATOM 57   C CA  . ALA A 1 7   ? 41.865  46.329  11.666  1.00 27.17 7   A 1 
ATOM 58   C C   . ALA A 1 7   ? 41.623  46.951  13.061  1.00 26.65 7   A 1 
ATOM 59   O O   . ALA A 1 7   ? 42.005  48.090  13.268  1.00 25.48 7   A 1 
ATOM 60   C CB  . ALA A 1 7   ? 43.351  45.945  11.523  1.00 25.98 7   A 1 
ATOM 61   N N   . THR A 1 8   ? 41.079  46.151  14.006  1.00 11.84 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? 41.426  45.979  15.449  1.00 24.66 8   A 1 
ATOM 63   C C   . THR A 1 8   ? 40.251  45.287  16.167  1.00 24.02 8   A 1 
ATOM 64   O O   . THR A 1 8   ? 39.128  45.752  16.076  1.00 23.13 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? 41.803  47.272  16.203  1.00 23.46 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? 41.107  48.403  15.767  1.00 21.12 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? 43.301  47.571  16.081  1.00 24.35 8   A 1 
ATOM 68   N N   . THR A 1 9   ? 40.359  44.054  16.657  1.00 10.40 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? 40.897  43.489  17.928  1.00 23.66 9   A 1 
ATOM 70   C C   . THR A 1 9   ? 40.313  44.058  19.231  1.00 23.42 9   A 1 
ATOM 71   O O   . THR A 1 9   ? 40.552  45.219  19.531  1.00 22.07 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? 42.432  43.499  18.073  1.00 22.25 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? 42.946  44.795  17.964  1.00 20.03 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? 43.134  42.596  17.066  1.00 22.38 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? 39.704  43.187  20.058  1.00 17.64 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? 39.927  42.932  21.502  1.00 29.88 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? 38.683  42.227  22.110  1.00 29.18 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? 37.580  42.739  22.000  1.00 28.05 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? 40.266  44.215  22.268  1.00 28.76 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? 38.785  40.996  22.555  1.00 18.38 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? 39.179  40.498  23.882  1.00 31.80 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? 37.992  40.287  24.860  1.00 31.22 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? 37.314  41.218  25.276  1.00 29.88 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? 40.339  41.286  24.501  1.00 30.70 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 37.797  39.018  25.227  1.00 15.27 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 37.061  38.437  26.381  1.00 27.90 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 37.651  38.920  27.737  1.00 27.21 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 38.696  39.565  27.688  1.00 25.44 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 37.216  36.911  26.237  1.00 26.29 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 38.535  36.561  25.865  1.00 23.91 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 36.303  36.315  25.157  1.00 26.30 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? 37.146  38.602  28.970  1.00 18.48 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? 36.280  37.465  29.382  1.00 32.47 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? 35.283  37.720  30.560  1.00 33.18 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? 35.397  38.700  31.287  1.00 31.66 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? 37.346  36.476  29.883  1.00 29.85 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? 38.381  37.377  30.580  1.00 30.45 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? 38.056  38.785  30.103  1.00 36.03 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? 34.373  36.757  30.845  1.00 17.07 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? 34.222  36.038  32.151  1.00 31.58 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? 32.939  35.174  32.228  1.00 30.37 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? 31.837  35.632  31.967  1.00 27.99 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? 34.280  36.966  33.391  1.00 29.96 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? 35.711  37.076  33.969  1.00 27.47 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? 35.789  38.051  35.148  1.00 25.33 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? 37.233  38.143  35.669  1.00 22.38 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? 37.344  39.066  36.823  1.00 19.88 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? 33.140  33.916  32.641  1.00 16.81 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? 32.202  32.905  33.204  1.00 28.42 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? 31.943  33.199  34.706  1.00 27.86 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? 32.642  34.086  35.209  1.00 26.75 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? 32.906  31.546  33.032  1.00 27.83 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? 32.492  30.744  31.791  1.00 25.87 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? 33.174  29.373  31.832  1.00 24.98 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? 32.864  28.554  30.646  1.00 23.27 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? 33.113  27.262  30.501  1.00 21.38 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? 33.671  26.548  31.442  1.00 19.68 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? 32.801  26.646  29.399  1.00 19.98 15  A 1 
ATOM 119  N N   . PRO A 1 16  ? 31.105  32.468  35.496  1.00 21.26 16  A 1 
ATOM 120  C CA  . PRO A 1 16  ? 30.444  31.146  35.312  1.00 31.25 16  A 1 
ATOM 121  C C   . PRO A 1 16  ? 28.925  31.194  35.671  1.00 31.67 16  A 1 
ATOM 122  O O   . PRO A 1 16  ? 28.405  32.281  35.889  1.00 30.13 16  A 1 
ATOM 123  C CB  . PRO A 1 16  ? 31.273  30.277  36.277  1.00 29.15 16  A 1 
ATOM 124  C CG  . PRO A 1 16  ? 31.610  31.211  37.444  1.00 30.22 16  A 1 
ATOM 125  C CD  . PRO A 1 16  ? 31.200  32.598  36.961  1.00 35.97 16  A 1 
ATOM 126  N N   . SER A 1 17  ? 28.083  30.191  35.710  1.00 19.42 17  A 1 
ATOM 127  C CA  . SER A 1 17  ? 27.987  28.759  36.034  1.00 31.17 17  A 1 
ATOM 128  C C   . SER A 1 17  ? 26.532  28.363  35.665  1.00 30.31 17  A 1 
ATOM 129  O O   . SER A 1 17  ? 25.680  29.245  35.646  1.00 28.43 17  A 1 
ATOM 130  C CB  . SER A 1 17  ? 28.189  28.564  37.553  1.00 29.37 17  A 1 
ATOM 131  O OG  . SER A 1 17  ? 27.376  29.440  38.311  1.00 25.91 17  A 1 
ATOM 132  N N   . THR A 1 18  ? 26.142  27.175  35.297  1.00 14.83 18  A 1 
ATOM 133  C CA  . THR A 1 18  ? 25.990  25.944  36.088  1.00 29.20 18  A 1 
ATOM 134  C C   . THR A 1 18  ? 25.465  24.794  35.195  1.00 28.90 18  A 1 
ATOM 135  O O   . THR A 1 18  ? 24.563  25.003  34.394  1.00 26.48 18  A 1 
ATOM 136  C CB  . THR A 1 18  ? 24.927  26.091  37.203  1.00 26.77 18  A 1 
ATOM 137  O OG1 . THR A 1 18  ? 23.918  27.014  36.862  1.00 24.35 18  A 1 
ATOM 138  C CG2 . THR A 1 18  ? 25.503  26.541  38.543  1.00 26.76 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? 26.016  23.610  35.453  1.00 19.27 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? 25.400  22.272  35.483  1.00 29.13 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? 24.746  21.613  34.233  1.00 28.16 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? 23.596  21.862  33.888  1.00 27.23 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? 24.506  22.196  36.725  1.00 28.66 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? 25.470  20.622  33.747  1.00 19.65 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? 25.108  19.197  33.626  1.00 29.15 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? 24.291  18.656  32.424  1.00 28.35 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? 23.075  18.759  32.352  1.00 27.05 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? 24.605  18.676  34.980  1.00 28.46 20  A 1 
ATOM 149  N N   . THR A 1 21  ? 25.035  17.906  31.590  1.00 17.54 21  A 1 
ATOM 150  C CA  . THR A 1 21  ? 24.750  16.562  31.025  1.00 26.74 21  A 1 
ATOM 151  C C   . THR A 1 21  ? 23.491  16.332  30.177  1.00 26.84 21  A 1 
ATOM 152  O O   . THR A 1 21  ? 22.410  16.128  30.702  1.00 25.21 21  A 1 
ATOM 153  C CB  . THR A 1 21  ? 24.830  15.466  32.111  1.00 25.01 21  A 1 
ATOM 154  O OG1 . THR A 1 21  ? 24.122  15.822  33.266  1.00 22.72 21  A 1 
ATOM 155  C CG2 . THR A 1 21  ? 26.266  15.182  32.539  1.00 23.99 21  A 1 
ATOM 156  N N   . THR A 1 22  ? 23.682  16.134  28.876  1.00 16.08 22  A 1 
ATOM 157  C CA  . THR A 1 22  ? 23.751  14.793  28.230  1.00 26.70 22  A 1 
ATOM 158  C C   . THR A 1 22  ? 24.020  14.934  26.722  1.00 27.20 22  A 1 
ATOM 159  O O   . THR A 1 22  ? 23.360  15.700  26.031  1.00 25.06 22  A 1 
ATOM 160  C CB  . THR A 1 22  ? 22.512  13.892  28.424  1.00 23.87 22  A 1 
ATOM 161  O OG1 . THR A 1 22  ? 21.327  14.622  28.588  1.00 21.34 22  A 1 
ATOM 162  C CG2 . THR A 1 22  ? 22.669  12.974  29.641  1.00 22.36 22  A 1 
ATOM 163  N N   . ASN A 1 23  ? 25.015  14.198  26.222  1.00 15.19 23  A 1 
ATOM 164  C CA  . ASN A 1 23  ? 25.404  14.152  24.814  1.00 27.42 23  A 1 
ATOM 165  C C   . ASN A 1 23  ? 24.448  13.279  23.982  1.00 27.36 23  A 1 
ATOM 166  O O   . ASN A 1 23  ? 24.298  12.091  24.267  1.00 25.29 23  A 1 
ATOM 167  C CB  . ASN A 1 23  ? 26.832  13.568  24.711  1.00 25.45 23  A 1 
ATOM 168  C CG  . ASN A 1 23  ? 27.955  14.555  24.962  1.00 21.75 23  A 1 
ATOM 169  O OD1 . ASN A 1 23  ? 27.825  15.748  24.779  1.00 20.16 23  A 1 
ATOM 170  N ND2 . ASN A 1 23  ? 29.114  14.086  25.359  1.00 19.73 23  A 1 
ATOM 171  N N   . ARG A 1 24  ? 23.914  13.827  22.895  1.00 15.24 24  A 1 
ATOM 172  C CA  . ARG A 1 24  ? 23.591  13.109  21.647  1.00 24.39 24  A 1 
ATOM 173  C C   . ARG A 1 24  ? 24.051  13.972  20.466  1.00 24.10 24  A 1 
ATOM 174  O O   . ARG A 1 24  ? 23.777  15.170  20.486  1.00 23.13 24  A 1 
ATOM 175  C CB  . ARG A 1 24  ? 22.082  12.817  21.512  1.00 23.51 24  A 1 
ATOM 176  C CG  . ARG A 1 24  ? 21.663  11.474  22.127  1.00 21.29 24  A 1 
ATOM 177  C CD  . ARG A 1 24  ? 20.211  11.156  21.758  1.00 20.75 24  A 1 
ATOM 178  N NE  . ARG A 1 24  ? 19.785  9.834   22.274  1.00 18.82 24  A 1 
ATOM 179  C CZ  . ARG A 1 24  ? 18.628  9.236   22.030  1.00 17.76 24  A 1 
ATOM 180  N NH1 . ARG A 1 24  ? 17.705  9.782   21.284  1.00 16.76 24  A 1 
ATOM 181  N NH2 . ARG A 1 24  ? 18.368  8.062   22.537  1.00 16.33 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? 24.734  13.413  19.450  1.00 18.39 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? 25.109  14.175  18.265  1.00 25.80 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? 23.934  14.233  17.283  1.00 26.62 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? 23.432  13.210  16.824  1.00 25.51 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? 26.338  13.453  17.707  1.00 23.35 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? 26.108  11.994  18.095  1.00 23.10 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? 25.274  12.063  19.378  1.00 25.73 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? 23.502  15.462  16.979  1.00 15.47 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? 22.634  15.776  15.849  1.00 22.27 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? 23.462  15.750  14.556  1.00 22.21 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? 24.438  16.491  14.421  1.00 21.68 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? 22.010  17.174  16.035  1.00 21.59 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? 20.965  17.226  17.162  1.00 19.52 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? 20.369  18.631  17.374  1.00 18.08 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? 19.249  18.692  17.936  1.00 17.22 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? 21.038  19.621  17.010  1.00 20.09 26  A 1 
ATOM 198  N N   . TRP A 1 27  ? 23.043  14.930  13.579  1.00 20.07 27  A 1 
ATOM 199  C CA  . TRP A 1 27  ? 23.487  15.067  12.190  1.00 21.89 27  A 1 
ATOM 200  C C   . TRP A 1 27  ? 22.375  15.760  11.399  1.00 21.16 27  A 1 
ATOM 201  O O   . TRP A 1 27  ? 21.289  15.215  11.221  1.00 19.88 27  A 1 
ATOM 202  C CB  . TRP A 1 27  ? 23.897  13.714  11.601  1.00 20.97 27  A 1 
ATOM 203  C CG  . TRP A 1 27  ? 25.162  13.159  12.185  1.00 19.76 27  A 1 
ATOM 204  C CD1 . TRP A 1 27  ? 25.237  12.323  13.242  1.00 16.99 27  A 1 
ATOM 205  C CD2 . TRP A 1 27  ? 26.551  13.416  11.782  1.00 17.97 27  A 1 
ATOM 206  N NE1 . TRP A 1 27  ? 26.565  12.051  13.525  1.00 17.04 27  A 1 
ATOM 207  C CE2 . TRP A 1 27  ? 27.416  12.698  12.661  1.00 18.17 27  A 1 
ATOM 208  C CE3 . TRP A 1 27  ? 27.151  14.178  10.758  1.00 21.02 27  A 1 
ATOM 209  C CZ2 . TRP A 1 27  ? 28.817  12.735  12.528  1.00 19.90 27  A 1 
ATOM 210  C CZ3 . TRP A 1 27  ? 28.562  14.219  10.618  1.00 19.08 27  A 1 
ATOM 211  C CH2 . TRP A 1 27  ? 29.391  13.501  11.496  1.00 18.82 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? 22.664  16.986  10.967  1.00 16.01 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? 21.777  17.799  10.155  1.00 23.61 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? 21.675  17.230  8.728   1.00 23.43 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? 22.670  17.141  8.012   1.00 22.69 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? 22.312  19.237  10.170  1.00 22.21 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? 20.463  16.885  8.312   1.00 14.78 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? 20.115  16.624  6.918   1.00 20.79 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? 19.905  17.958  6.184   1.00 20.59 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? 19.105  18.796  6.607   1.00 19.30 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? 18.863  15.733  6.844   1.00 19.28 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? 19.150  14.258  6.635   1.00 17.52 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? 19.110  13.718  5.333   1.00 15.67 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? 19.451  13.423  7.725   1.00 15.72 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? 19.360  12.348  5.124   1.00 14.42 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? 19.708  12.053  7.514   1.00 15.09 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? 19.658  11.514  6.215   1.00 15.98 29  A 1 
ATOM 228  N N   . PHE A 1 30  ? 20.605  18.156  5.071   1.00 16.98 30  A 1 
ATOM 229  C CA  . PHE A 1 30  ? 20.330  19.229  4.111   1.00 23.05 30  A 1 
ATOM 230  C C   . PHE A 1 30  ? 19.073  18.885  3.287   1.00 22.64 30  A 1 
ATOM 231  O O   . PHE A 1 30  ? 19.013  17.790  2.730   1.00 20.73 30  A 1 
ATOM 232  C CB  . PHE A 1 30  ? 21.536  19.414  3.177   1.00 20.89 30  A 1 
ATOM 233  C CG  . PHE A 1 30  ? 22.657  20.269  3.736   1.00 18.48 30  A 1 
ATOM 234  C CD1 . PHE A 1 30  ? 22.669  21.657  3.484   1.00 16.18 30  A 1 
ATOM 235  C CD2 . PHE A 1 30  ? 23.697  19.689  4.484   1.00 16.48 30  A 1 
ATOM 236  C CE1 . PHE A 1 30  ? 23.717  22.457  3.974   1.00 15.17 30  A 1 
ATOM 237  C CE2 . PHE A 1 30  ? 24.741  20.494  4.981   1.00 15.51 30  A 1 
ATOM 238  C CZ  . PHE A 1 30  ? 24.751  21.876  4.724   1.00 16.40 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? 18.090  19.801  3.135   1.00 19.03 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? 16.959  19.577  2.238   1.00 25.91 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? 17.299  19.944  0.783   1.00 26.31 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? 17.997  20.917  0.501   1.00 24.75 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? 15.816  20.408  2.824   1.00 23.73 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? 16.538  21.585  3.481   1.00 23.92 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? 17.902  21.028  3.893   1.00 26.77 31  A 1 
ATOM 246  N N   . SER A 1 32  ? 16.748  19.155  -0.155  1.00 17.88 32  A 1 
ATOM 247  C CA  . SER A 1 32  ? 16.857  19.331  -1.607  1.00 25.52 32  A 1 
ATOM 248  C C   . SER A 1 32  ? 16.131  20.604  -2.109  1.00 24.96 32  A 1 
ATOM 249  O O   . SER A 1 32  ? 15.257  21.146  -1.423  1.00 23.22 32  A 1 
ATOM 250  C CB  . SER A 1 32  ? 16.346  18.063  -2.309  1.00 23.93 32  A 1 
ATOM 251  O OG  . SER A 1 32  ? 14.929  18.025  -2.332  1.00 21.54 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? 16.452  21.105  -3.323  1.00 19.77 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? 16.046  22.440  -3.795  1.00 27.69 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? 14.553  22.618  -4.124  1.00 27.95 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? 14.134  23.721  -4.474  1.00 25.29 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? 16.958  22.726  -5.004  1.00 24.49 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? 17.308  21.341  -5.533  1.00 24.66 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? 17.380  20.496  -4.265  1.00 28.18 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? 13.726  21.580  -3.973  1.00 19.88 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? 12.277  21.650  -4.256  1.00 29.12 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? 11.484  22.285  -3.096  1.00 29.32 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? 10.448  22.911  -3.317  1.00 26.73 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? 11.755  20.254  -4.660  1.00 26.27 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? 10.293  20.294  -5.115  1.00 22.51 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? 12.577  19.669  -5.828  1.00 23.99 34  A 1 
ATOM 266  N N   . GLY A 1 35  ? 12.005  22.237  -1.862  1.00 24.08 35  A 1 
ATOM 267  C CA  . GLY A 1 35  ? 11.335  22.807  -0.680  1.00 33.81 35  A 1 
ATOM 268  C C   . GLY A 1 35  ? 11.326  24.342  -0.604  1.00 34.40 35  A 1 
ATOM 269  O O   . GLY A 1 35  ? 10.454  24.928  0.039   1.00 31.59 35  A 1 
ATOM 270  N N   . ASN A 1 36  ? 12.254  25.028  -1.291  1.00 24.88 36  A 1 
ATOM 271  C CA  . ASN A 1 36  ? 12.400  26.488  -1.196  1.00 37.22 36  A 1 
ATOM 272  C C   . ASN A 1 36  ? 11.296  27.279  -1.922  1.00 37.03 36  A 1 
ATOM 273  O O   . ASN A 1 36  ? 11.019  28.419  -1.542  1.00 33.19 36  A 1 
ATOM 274  C CB  . ASN A 1 36  ? 13.810  26.888  -1.680  1.00 33.89 36  A 1 
ATOM 275  C CG  . ASN A 1 36  ? 14.827  26.982  -0.551  1.00 30.08 36  A 1 
ATOM 276  O OD1 . ASN A 1 36  ? 14.502  27.119  0.614   1.00 27.16 36  A 1 
ATOM 277  N ND2 . ASN A 1 36  ? 16.100  26.958  -0.857  1.00 27.09 36  A 1 
ATOM 278  N N   . ASN A 1 37  ? 10.645  26.698  -2.932  1.00 30.42 37  A 1 
ATOM 279  C CA  . ASN A 1 37  ? 9.569   27.385  -3.656  1.00 43.08 37  A 1 
ATOM 280  C C   . ASN A 1 37  ? 8.249   27.378  -2.873  1.00 41.82 37  A 1 
ATOM 281  O O   . ASN A 1 37  ? 7.548   28.389  -2.869  1.00 39.39 37  A 1 
ATOM 282  C CB  . ASN A 1 37  ? 9.441   26.784  -5.066  1.00 40.69 37  A 1 
ATOM 283  C CG  . ASN A 1 37  ? 10.559  27.229  -5.997  1.00 36.39 37  A 1 
ATOM 284  O OD1 . ASN A 1 37  ? 11.231  28.230  -5.787  1.00 34.73 37  A 1 
ATOM 285  N ND2 . ASN A 1 37  ? 10.788  26.515  -7.071  1.00 32.06 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? 7.954   26.305  -2.152  1.00 28.29 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? 6.749   26.220  -1.320  1.00 35.89 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? 6.841   27.152  -0.100  1.00 35.88 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? 5.884   27.846  0.232   1.00 35.37 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? 6.529   24.751  -0.911  1.00 34.92 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? 5.072   24.455  -0.508  1.00 33.45 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? 4.176   24.310  -1.738  1.00 30.60 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? 4.998   23.152  0.290   1.00 36.57 38  A 1 
ATOM 294  N N   . TYR A 1 39  ? 8.028   27.251  0.516   1.00 32.32 39  A 1 
ATOM 295  C CA  . TYR A 1 39  ? 8.256   28.138  1.659   1.00 37.44 39  A 1 
ATOM 296  C C   . TYR A 1 39  ? 8.190   29.624  1.267   1.00 36.99 39  A 1 
ATOM 297  O O   . TYR A 1 39  ? 7.589   30.428  1.984   1.00 36.84 39  A 1 
ATOM 298  C CB  . TYR A 1 39  ? 9.593   27.779  2.316   1.00 36.83 39  A 1 
ATOM 299  C CG  . TYR A 1 39  ? 9.603   28.016  3.813   1.00 36.34 39  A 1 
ATOM 300  C CD1 . TYR A 1 39  ? 10.043  29.246  4.342   1.00 34.51 39  A 1 
ATOM 301  C CD2 . TYR A 1 39  ? 9.157   26.995  4.677   1.00 33.45 39  A 1 
ATOM 302  C CE1 . TYR A 1 39  ? 10.040  29.460  5.731   1.00 31.68 39  A 1 
ATOM 303  C CE2 . TYR A 1 39  ? 9.151   27.204  6.071   1.00 31.85 39  A 1 
ATOM 304  C CZ  . TYR A 1 39  ? 9.594   28.435  6.597   1.00 34.44 39  A 1 
ATOM 305  O OH  . TYR A 1 39  ? 9.594   28.636  7.942   1.00 32.90 39  A 1 
ATOM 306  N N   . ARG A 1 40  ? 8.728   29.995  0.087   1.00 38.31 40  A 1 
ATOM 307  C CA  . ARG A 1 40  ? 8.592   31.359  -0.463  1.00 45.76 40  A 1 
ATOM 308  C C   . ARG A 1 40  ? 7.153   31.696  -0.844  1.00 43.87 40  A 1 
ATOM 309  O O   . ARG A 1 40  ? 6.725   32.821  -0.601  1.00 43.85 40  A 1 
ATOM 310  C CB  . ARG A 1 40  ? 9.520   31.562  -1.669  1.00 46.84 40  A 1 
ATOM 311  C CG  . ARG A 1 40  ? 10.966  31.827  -1.233  1.00 46.84 40  A 1 
ATOM 312  C CD  . ARG A 1 40  ? 11.824  32.155  -2.462  1.00 47.50 40  A 1 
ATOM 313  N NE  . ARG A 1 40  ? 13.219  32.464  -2.081  1.00 42.45 40  A 1 
ATOM 314  C CZ  . ARG A 1 40  ? 14.140  32.992  -2.866  1.00 37.88 40  A 1 
ATOM 315  N NH1 . ARG A 1 40  ? 13.895  33.317  -4.105  1.00 34.55 40  A 1 
ATOM 316  N NH2 . ARG A 1 40  ? 15.346  33.208  -2.413  1.00 34.60 40  A 1 
ATOM 317  N N   . TYR A 1 41  ? 6.401   30.749  -1.387  1.00 41.21 41  A 1 
ATOM 318  C CA  . TYR A 1 41  ? 4.987   30.937  -1.720  1.00 44.68 41  A 1 
ATOM 319  C C   . TYR A 1 41  ? 4.125   31.141  -0.462  1.00 43.33 41  A 1 
ATOM 320  O O   . TYR A 1 41  ? 3.318   32.065  -0.406  1.00 43.30 41  A 1 
ATOM 321  C CB  . TYR A 1 41  ? 4.514   29.743  -2.556  1.00 44.17 41  A 1 
ATOM 322  C CG  . TYR A 1 41  ? 3.096   29.887  -3.073  1.00 43.34 41  A 1 
ATOM 323  C CD1 . TYR A 1 41  ? 2.031   29.230  -2.426  1.00 41.83 41  A 1 
ATOM 324  C CD2 . TYR A 1 41  ? 2.844   30.695  -4.199  1.00 41.70 41  A 1 
ATOM 325  C CE1 . TYR A 1 41  ? 0.719   29.375  -2.907  1.00 38.18 41  A 1 
ATOM 326  C CE2 . TYR A 1 41  ? 1.528   30.847  -4.680  1.00 39.59 41  A 1 
ATOM 327  C CZ  . TYR A 1 41  ? 0.465   30.185  -4.034  1.00 40.87 41  A 1 
ATOM 328  O OH  . TYR A 1 41  ? -0.807  30.333  -4.496  1.00 41.50 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? 4.358   30.364  0.587   1.00 42.96 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? 3.655   30.523  1.873   1.00 44.68 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? 4.033   31.856  2.548   1.00 43.63 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? 3.158   32.545  3.074   1.00 43.52 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? 3.916   29.291  2.770   1.00 44.64 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? 3.252   28.035  2.150   1.00 45.27 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? 3.382   29.508  4.200   1.00 47.28 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? 3.722   26.713  2.770   1.00 43.97 42  A 1 
ATOM 337  N N   . GLN A 1 43  ? 5.305   32.284  2.488   1.00 41.30 43  A 1 
ATOM 338  C CA  . GLN A 1 43  ? 5.717   33.600  2.992   1.00 46.85 43  A 1 
ATOM 339  C C   . GLN A 1 43  ? 5.100   34.759  2.198   1.00 45.90 43  A 1 
ATOM 340  O O   . GLN A 1 43  ? 4.710   35.749  2.817   1.00 48.10 43  A 1 
ATOM 341  C CB  . GLN A 1 43  ? 7.247   33.738  3.017   1.00 48.55 43  A 1 
ATOM 342  C CG  . GLN A 1 43  ? 7.848   33.252  4.345   1.00 48.54 43  A 1 
ATOM 343  C CD  . GLN A 1 43  ? 9.311   33.645  4.511   1.00 45.74 43  A 1 
ATOM 344  O OE1 . GLN A 1 43  ? 10.042  33.929  3.574   1.00 45.06 43  A 1 
ATOM 345  N NE2 . GLN A 1 43  ? 9.811   33.696  5.727   1.00 43.72 43  A 1 
ATOM 346  N N   . SER A 1 44  ? 4.972   34.665  0.865   1.00 52.31 44  A 1 
ATOM 347  C CA  . SER A 1 44  ? 4.328   35.719  0.067   1.00 55.56 44  A 1 
ATOM 348  C C   . SER A 1 44  ? 2.837   35.851  0.386   1.00 52.90 44  A 1 
ATOM 349  O O   . SER A 1 44  ? 2.355   36.967  0.566   1.00 51.22 44  A 1 
ATOM 350  C CB  . SER A 1 44  ? 4.564   35.515  -1.439  1.00 56.84 44  A 1 
ATOM 351  O OG  . SER A 1 44  ? 3.936   34.366  -1.954  1.00 53.82 44  A 1 
ATOM 352  N N   . GLN A 1 45  ? 2.132   34.737  0.586   1.00 46.90 45  A 1 
ATOM 353  C CA  . GLN A 1 45  ? 0.715   34.728  0.969   1.00 50.73 45  A 1 
ATOM 354  C C   . GLN A 1 45  ? 0.493   35.296  2.386   1.00 49.44 45  A 1 
ATOM 355  O O   . GLN A 1 45  ? -0.468  36.028  2.635   1.00 49.83 45  A 1 
ATOM 356  C CB  . GLN A 1 45  ? 0.191   33.282  0.859   1.00 50.95 45  A 1 
ATOM 357  C CG  . GLN A 1 45  ? 0.089   32.792  -0.602  1.00 51.62 45  A 1 
ATOM 358  C CD  . GLN A 1 45  ? -1.010  33.502  -1.381  1.00 49.57 45  A 1 
ATOM 359  O OE1 . GLN A 1 45  ? -2.118  33.676  -0.901  1.00 46.64 45  A 1 
ATOM 360  N NE2 . GLN A 1 45  ? -0.764  33.939  -2.598  1.00 44.66 45  A 1 
ATOM 361  N N   . LEU A 1 46  ? 1.409   35.046  3.325   1.00 41.49 46  A 1 
ATOM 362  C CA  . LEU A 1 46  ? 1.361   35.622  4.679   1.00 46.11 46  A 1 
ATOM 363  C C   . LEU A 1 46  ? 1.674   37.130  4.702   1.00 45.51 46  A 1 
ATOM 364  O O   . LEU A 1 46  ? 1.141   37.849  5.551   1.00 46.14 46  A 1 
ATOM 365  C CB  . LEU A 1 46  ? 2.327   34.844  5.588   1.00 46.20 46  A 1 
ATOM 366  C CG  . LEU A 1 46  ? 1.777   33.481  6.052   1.00 44.28 46  A 1 
ATOM 367  C CD1 . LEU A 1 46  ? 2.907   32.646  6.655   1.00 42.28 46  A 1 
ATOM 368  C CD2 . LEU A 1 46  ? 0.692   33.646  7.121   1.00 47.25 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? 2.517   37.621  3.784   1.00 46.95 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? 2.799   39.051  3.604   1.00 52.10 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? 1.623   39.790  2.952   1.00 50.66 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? 1.253   40.866  3.426   1.00 50.03 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? 4.111   39.219  2.806   1.00 52.82 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? 5.339   39.333  3.728   1.00 51.43 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? 6.592   38.762  3.072   1.00 46.56 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? 5.610   40.800  4.077   1.00 52.54 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? 0.971   39.206  1.944   1.00 40.30 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? -0.242  39.764  1.332   1.00 48.01 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? -1.410  39.817  2.328   1.00 45.56 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? -2.097  40.839  2.422   1.00 43.76 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? -0.618  38.970  0.072   1.00 49.14 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? 0.314   39.318  -1.103  1.00 46.70 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? -0.058  38.602  -2.413  1.00 43.06 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? 0.493   39.023  -3.456  1.00 39.37 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? -0.878  37.661  -2.377  1.00 43.31 48  A 1 
ATOM 386  N N   . GLY A 1 49  ? -1.576  38.800  3.161   1.00 47.10 49  A 1 
ATOM 387  C CA  . GLY A 1 49  ? -2.578  38.783  4.235   1.00 50.99 49  A 1 
ATOM 388  C C   . GLY A 1 49  ? -2.366  39.877  5.295   1.00 50.47 49  A 1 
ATOM 389  O O   . GLY A 1 49  ? -3.335  40.468  5.772   1.00 47.56 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? -1.107  40.228  5.615   1.00 38.41 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? -0.786  41.355  6.511   1.00 44.60 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? -1.086  42.716  5.879   1.00 42.84 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? -1.636  43.581  6.557   1.00 41.21 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? 0.677   41.282  6.977   1.00 43.87 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? 0.802   40.481  8.282   1.00 41.51 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? 2.260   40.469  8.762   1.00 39.65 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? 2.351   39.809  10.139  1.00 34.68 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? 3.753   39.762  10.628  1.00 30.39 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? -0.793  42.902  4.590   1.00 38.64 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? -1.060  44.156  3.869   1.00 44.96 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? -2.572  44.421  3.762   1.00 44.29 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? -3.013  45.567  3.874   1.00 42.87 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? -0.356  44.122  2.492   1.00 43.50 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? 1.182   44.125  2.682   1.00 40.70 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? -0.768  45.325  1.617   1.00 41.14 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? 1.963   43.749  1.420   1.00 38.34 51  A 1 
ATOM 407  N N   . ILE A 1 52  ? -3.391  43.377  3.604   1.00 34.29 52  A 1 
ATOM 408  C CA  . ILE A 1 52  ? -4.857  43.484  3.578   1.00 41.24 52  A 1 
ATOM 409  C C   . ILE A 1 52  ? -5.408  43.815  4.977   1.00 40.99 52  A 1 
ATOM 410  O O   . ILE A 1 52  ? -6.286  44.671  5.102   1.00 39.72 52  A 1 
ATOM 411  C CB  . ILE A 1 52  ? -5.467  42.198  2.967   1.00 39.72 52  A 1 
ATOM 412  C CG1 . ILE A 1 52  ? -5.045  42.066  1.482   1.00 37.39 52  A 1 
ATOM 413  C CG2 . ILE A 1 52  ? -7.004  42.209  3.073   1.00 38.83 52  A 1 
ATOM 414  C CD1 . ILE A 1 52  ? -5.329  40.688  0.870   1.00 35.81 52  A 1 
ATOM 415  N N   . ALA A 1 53  ? -4.848  43.229  6.036   1.00 36.75 53  A 1 
ATOM 416  C CA  . ALA A 1 53  ? -5.249  43.508  7.417   1.00 43.16 53  A 1 
ATOM 417  C C   . ALA A 1 53  ? -4.881  44.933  7.878   1.00 43.30 53  A 1 
ATOM 418  O O   . ALA A 1 53  ? -5.654  45.561  8.604   1.00 41.41 53  A 1 
ATOM 419  C CB  . ALA A 1 53  ? -4.629  42.442  8.324   1.00 41.47 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? -3.735  45.479  7.418   1.00 36.52 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? -3.323  46.851  7.744   1.00 43.43 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? -4.092  47.911  6.936   1.00 41.55 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? -4.351  49.005  7.444   1.00 39.72 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? -1.800  46.984  7.594   1.00 42.28 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? -1.010  46.340  8.750   1.00 38.11 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? -1.592  46.132  9.843   1.00 35.78 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? 0.199   46.092  8.551   1.00 35.44 54  A 1 
ATOM 428  N N   . ARG A 1 55  ? -4.567  47.600  5.721   1.00 26.94 55  A 1 
ATOM 429  C CA  . ARG A 1 55  ? -5.474  48.477  4.954   1.00 34.97 55  A 1 
ATOM 430  C C   . ARG A 1 55  ? -6.867  48.590  5.574   1.00 33.24 55  A 1 
ATOM 431  O O   . ARG A 1 55  ? -7.470  49.657  5.486   1.00 32.12 55  A 1 
ATOM 432  C CB  . ARG A 1 55  ? -5.569  48.024  3.488   1.00 34.17 55  A 1 
ATOM 433  C CG  . ARG A 1 55  ? -4.725  48.916  2.574   1.00 31.63 55  A 1 
ATOM 434  C CD  . ARG A 1 55  ? -4.886  48.485  1.115   1.00 31.56 55  A 1 
ATOM 435  N NE  . ARG A 1 55  ? -4.222  49.424  0.190   1.00 29.39 55  A 1 
ATOM 436  C CZ  . ARG A 1 55  ? -4.149  49.304  -1.125  1.00 27.16 55  A 1 
ATOM 437  N NH1 . ARG A 1 55  ? -4.673  48.290  -1.755  1.00 25.20 55  A 1 
ATOM 438  N NH2 . ARG A 1 55  ? -3.550  50.215  -1.842  1.00 25.24 55  A 1 
ATOM 439  N N   . ALA A 1 56  ? -7.360  47.549  6.225   1.00 32.28 56  A 1 
ATOM 440  C CA  . ALA A 1 56  ? -8.657  47.580  6.905   1.00 38.72 56  A 1 
ATOM 441  C C   . ALA A 1 56  ? -8.655  48.465  8.170   1.00 38.07 56  A 1 
ATOM 442  O O   . ALA A 1 56  ? -9.689  49.010  8.539   1.00 36.66 56  A 1 
ATOM 443  C CB  . ALA A 1 56  ? -9.074  46.138  7.207   1.00 36.62 56  A 1 
ATOM 444  N N   . LYS A 1 57  ? -7.489  48.675  8.801   1.00 30.42 57  A 1 
ATOM 445  C CA  . LYS A 1 57  ? -7.358  49.509  10.015  1.00 35.95 57  A 1 
ATOM 446  C C   . LYS A 1 57  ? -7.262  51.015  9.744   1.00 34.96 57  A 1 
ATOM 447  O O   . LYS A 1 57  ? -7.334  51.798  10.688  1.00 32.70 57  A 1 
ATOM 448  C CB  . LYS A 1 57  ? -6.162  49.027  10.839  1.00 33.92 57  A 1 
ATOM 449  C CG  . LYS A 1 57  ? -6.459  47.692  11.529  1.00 30.22 57  A 1 
ATOM 450  C CD  . LYS A 1 57  ? -5.241  47.254  12.337  1.00 27.58 57  A 1 
ATOM 451  C CE  . LYS A 1 57  ? -5.532  45.935  13.046  1.00 23.04 57  A 1 
ATOM 452  N NZ  . LYS A 1 57  ? -4.322  45.437  13.739  1.00 20.99 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? -7.088  51.446  8.487   1.00 27.39 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? -6.901  52.860  8.120   1.00 32.18 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? -8.207  53.615  7.813   1.00 31.97 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? -8.153  54.817  7.569   1.00 30.56 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? -5.860  52.950  6.985   1.00 29.96 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? -4.525  53.559  7.468   1.00 27.38 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? -3.344  52.666  7.079   1.00 25.38 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? -4.302  54.939  6.855   1.00 28.39 58  A 1 
ATOM 461  N N   . TRP A 1 59  ? -9.363  52.954  7.836   1.00 28.37 59  A 1 
ATOM 462  C CA  . TRP A 1 59  ? -10.654 53.573  7.498   1.00 29.91 59  A 1 
ATOM 463  C C   . TRP A 1 59  ? -11.574 53.859  8.695   1.00 29.00 59  A 1 
ATOM 464  O O   . TRP A 1 59  ? -12.609 54.487  8.505   1.00 26.95 59  A 1 
ATOM 465  C CB  . TRP A 1 59  ? -11.340 52.775  6.373   1.00 28.11 59  A 1 
ATOM 466  C CG  . TRP A 1 59  ? -10.925 53.150  4.976   1.00 27.03 59  A 1 
ATOM 467  C CD1 . TRP A 1 59  ? -9.688  53.523  4.578   1.00 22.78 59  A 1 
ATOM 468  C CD2 . TRP A 1 59  ? -11.754 53.230  3.779   1.00 24.46 59  A 1 
ATOM 469  N NE1 . TRP A 1 59  ? -9.692  53.830  3.234   1.00 22.48 59  A 1 
ATOM 470  C CE2 . TRP A 1 59  ? -10.945 53.664  2.690   1.00 23.02 59  A 1 
ATOM 471  C CE3 . TRP A 1 59  ? -13.118 52.979  3.513   1.00 25.74 59  A 1 
ATOM 472  C CZ2 . TRP A 1 59  ? -11.459 53.849  1.399   1.00 24.70 59  A 1 
ATOM 473  C CZ3 . TRP A 1 59  ? -13.643 53.159  2.220   1.00 24.29 59  A 1 
ATOM 474  C CH2 . TRP A 1 59  ? -12.822 53.590  1.167   1.00 24.57 59  A 1 
ATOM 475  N N   . ASP A 1 60  ? -11.176 53.504  9.917   1.00 25.59 60  A 1 
ATOM 476  C CA  . ASP A 1 60  ? -12.062 53.573  11.100  1.00 30.97 60  A 1 
ATOM 477  C C   . ASP A 1 60  ? -11.678 54.648  12.137  1.00 30.38 60  A 1 
ATOM 478  O O   . ASP A 1 60  ? -12.025 54.558  13.312  1.00 28.28 60  A 1 
ATOM 479  C CB  . ASP A 1 60  ? -12.261 52.163  11.691  1.00 28.70 60  A 1 
ATOM 480  C CG  . ASP A 1 60  ? -13.691 51.621  11.577  1.00 25.87 60  A 1 
ATOM 481  O OD1 . ASP A 1 60  ? -14.582 52.329  11.064  1.00 22.93 60  A 1 
ATOM 482  O OD2 . ASP A 1 60  ? -13.876 50.460  12.017  1.00 22.53 60  A 1 
ATOM 483  N N   . ASN A 1 61  ? -10.973 55.723  11.736  1.00 22.43 61  A 1 
ATOM 484  C CA  . ASN A 1 61  ? -10.698 56.866  12.612  1.00 28.89 61  A 1 
ATOM 485  C C   . ASN A 1 61  ? -11.210 58.173  11.998  1.00 28.40 61  A 1 
ATOM 486  O O   . ASN A 1 61  ? -10.465 58.872  11.319  1.00 26.06 61  A 1 
ATOM 487  C CB  . ASN A 1 61  ? -9.195  56.917  12.967  1.00 26.42 61  A 1 
ATOM 488  C CG  . ASN A 1 61  ? -8.833  56.181  14.248  1.00 23.51 61  A 1 
ATOM 489  O OD1 . ASN A 1 61  ? -9.636  55.921  15.126  1.00 21.41 61  A 1 
ATOM 490  N ND2 . ASN A 1 61  ? -7.573  55.875  14.440  1.00 21.47 61  A 1 
ATOM 491  N N   . ASN A 1 62  ? -12.467 58.518  12.265  1.00 21.56 62  A 1 
ATOM 492  C CA  . ASN A 1 62  ? -12.909 59.910  12.412  1.00 28.43 62  A 1 
ATOM 493  C C   . ASN A 1 62  ? -14.311 60.014  13.044  1.00 28.22 62  A 1 
ATOM 494  O O   . ASN A 1 62  ? -15.312 59.751  12.393  1.00 26.50 62  A 1 
ATOM 495  C CB  . ASN A 1 62  ? -12.850 60.669  11.068  1.00 26.31 62  A 1 
ATOM 496  C CG  . ASN A 1 62  ? -11.605 61.527  10.911  1.00 23.15 62  A 1 
ATOM 497  O OD1 . ASN A 1 62  ? -10.936 61.917  11.861  1.00 21.19 62  A 1 
ATOM 498  N ND2 . ASN A 1 62  ? -11.267 61.909  9.701   1.00 21.28 62  A 1 
ATOM 499  N N   . GLY A 1 63  ? -14.348 60.514  14.300  1.00 25.08 63  A 1 
ATOM 500  C CA  . GLY A 1 63  ? -15.490 61.179  14.947  1.00 29.90 63  A 1 
ATOM 501  C C   . GLY A 1 63  ? -16.582 60.245  15.494  1.00 29.84 63  A 1 
ATOM 502  O O   . GLY A 1 63  ? -17.143 59.466  14.758  1.00 27.68 63  A 1 
ATOM 503  N N   . ILE A 1 64  ? -16.994 60.247  16.745  1.00 24.17 64  A 1 
ATOM 504  C CA  . ILE A 1 64  ? -17.231 61.373  17.656  1.00 28.86 64  A 1 
ATOM 505  C C   . ILE A 1 64  ? -17.240 60.848  19.109  1.00 28.97 64  A 1 
ATOM 506  O O   . ILE A 1 64  ? -17.671 59.741  19.410  1.00 27.23 64  A 1 
ATOM 507  C CB  . ILE A 1 64  ? -18.590 62.027  17.284  1.00 26.78 64  A 1 
ATOM 508  C CG1 . ILE A 1 64  ? -18.448 62.901  16.012  1.00 24.08 64  A 1 
ATOM 509  C CG2 . ILE A 1 64  ? -19.198 62.885  18.401  1.00 24.67 64  A 1 
ATOM 510  C CD1 . ILE A 1 64  ? -19.768 63.242  15.317  1.00 22.46 64  A 1 
ATOM 511  N N   . MET A 1 65  ? -16.752 61.694  19.997  1.00 21.88 65  A 1 
ATOM 512  C CA  . MET A 1 65  ? -16.638 61.524  21.449  1.00 26.60 65  A 1 
ATOM 513  C C   . MET A 1 65  ? -17.983 61.765  22.168  1.00 27.05 65  A 1 
ATOM 514  O O   . MET A 1 65  ? -18.758 62.613  21.743  1.00 26.70 65  A 1 
ATOM 515  C CB  . MET A 1 65  ? -15.565 62.546  21.877  1.00 25.75 65  A 1 
ATOM 516  C CG  . MET A 1 65  ? -14.796 62.255  23.155  1.00 22.91 65  A 1 
ATOM 517  S SD  . MET A 1 65  ? -13.573 63.562  23.470  1.00 21.04 65  A 1 
ATOM 518  C CE  . MET A 1 65  ? -12.655 62.863  24.854  1.00 19.40 65  A 1 
ATOM 519  N N   . GLN A 1 66  ? -18.158 61.131  23.326  1.00 26.03 66  A 1 
ATOM 520  C CA  . GLN A 1 66  ? -19.109 61.425  24.422  1.00 28.90 66  A 1 
ATOM 521  C C   . GLN A 1 66  ? -20.564 60.918  24.325  1.00 29.10 66  A 1 
ATOM 522  O O   . GLN A 1 66  ? -21.439 61.595  23.809  1.00 28.32 66  A 1 
ATOM 523  C CB  . GLN A 1 66  ? -19.086 62.919  24.812  1.00 27.51 66  A 1 
ATOM 524  C CG  . GLN A 1 66  ? -17.729 63.408  25.318  1.00 24.61 66  A 1 
ATOM 525  C CD  . GLN A 1 66  ? -17.731 64.878  25.707  1.00 22.00 66  A 1 
ATOM 526  O OE1 . GLN A 1 66  ? -18.700 65.597  25.595  1.00 21.07 66  A 1 
ATOM 527  N NE2 . GLN A 1 66  ? -16.619 65.392  26.199  1.00 22.27 66  A 1 
ATOM 528  N N   . GLN A 1 67  ? -20.859 59.843  25.044  1.00 26.97 67  A 1 
ATOM 529  C CA  . GLN A 1 67  ? -21.551 59.917  26.348  1.00 30.36 67  A 1 
ATOM 530  C C   . GLN A 1 67  ? -21.494 58.572  27.091  1.00 30.97 67  A 1 
ATOM 531  O O   . GLN A 1 67  ? -21.795 57.513  26.550  1.00 30.95 67  A 1 
ATOM 532  C CB  . GLN A 1 67  ? -23.017 60.392  26.217  1.00 28.72 67  A 1 
ATOM 533  C CG  . GLN A 1 67  ? -23.167 61.841  26.720  1.00 26.78 67  A 1 
ATOM 534  C CD  . GLN A 1 67  ? -24.566 62.411  26.551  1.00 25.39 67  A 1 
ATOM 535  O OE1 . GLN A 1 67  ? -25.467 61.801  26.016  1.00 25.71 67  A 1 
ATOM 536  N NE2 . GLN A 1 67  ? -24.808 63.620  27.008  1.00 25.44 67  A 1 
ATOM 537  N N   . ARG A 1 68  ? -21.066 58.643  28.354  1.00 22.67 68  A 1 
ATOM 538  C CA  . ARG A 1 68  ? -21.146 57.531  29.306  1.00 29.21 68  A 1 
ATOM 539  C C   . ARG A 1 68  ? -22.601 57.332  29.720  1.00 28.84 68  A 1 
ATOM 540  O O   . ARG A 1 68  ? -23.169 58.244  30.313  1.00 27.83 68  A 1 
ATOM 541  C CB  . ARG A 1 68  ? -20.337 57.858  30.575  1.00 27.33 68  A 1 
ATOM 542  C CG  . ARG A 1 68  ? -18.817 57.729  30.455  1.00 24.39 68  A 1 
ATOM 543  C CD  . ARG A 1 68  ? -18.178 58.097  31.804  1.00 23.08 68  A 1 
ATOM 544  N NE  . ARG A 1 68  ? -16.726 57.842  31.837  1.00 20.75 68  A 1 
ATOM 545  C CZ  . ARG A 1 68  ? -15.941 57.912  32.899  1.00 18.84 68  A 1 
ATOM 546  N NH1 . ARG A 1 68  ? -16.392 58.262  34.073  1.00 16.87 68  A 1 
ATOM 547  N NH2 . ARG A 1 68  ? -14.670 57.628  32.808  1.00 16.24 68  A 1 
ATOM 548  N N   . GLN A 1 69  ? -23.137 56.136  29.528  1.00 32.97 69  A 1 
ATOM 549  C CA  . GLN A 1 69  ? -24.076 55.538  30.477  1.00 35.49 69  A 1 
ATOM 550  C C   . GLN A 1 69  ? -24.035 54.017  30.336  1.00 35.80 69  A 1 
ATOM 551  O O   . GLN A 1 69  ? -24.126 53.457  29.246  1.00 34.83 69  A 1 
ATOM 552  C CB  . GLN A 1 69  ? -25.497 56.107  30.332  1.00 33.38 69  A 1 
ATOM 553  C CG  . GLN A 1 69  ? -25.832 57.014  31.534  1.00 31.26 69  A 1 
ATOM 554  C CD  . GLN A 1 69  ? -27.111 57.815  31.353  1.00 28.47 69  A 1 
ATOM 555  O OE1 . GLN A 1 69  ? -27.914 57.592  30.468  1.00 28.28 69  A 1 
ATOM 556  N NE2 . GLN A 1 69  ? -27.359 58.788  32.199  1.00 27.60 69  A 1 
ATOM 557  N N   . SER A 1 70  ? -23.796 53.382  31.459  1.00 32.92 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? -23.762 51.936  31.635  1.00 35.65 70  A 1 
ATOM 559  C C   . SER A 1 70  ? -25.142 51.330  31.372  1.00 34.52 70  A 1 
ATOM 560  O O   . SER A 1 70  ? -26.061 51.559  32.151  1.00 33.00 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? -23.357 51.666  33.087  1.00 34.70 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? -24.129 52.486  33.955  1.00 31.82 70  A 1 
ATOM 563  N N   . MET A 1 71  ? -25.267 50.519  30.328  1.00 33.74 71  A 1 
ATOM 564  C CA  . MET A 1 71  ? -26.298 49.479  30.249  1.00 36.26 71  A 1 
ATOM 565  C C   . MET A 1 71  ? -25.667 48.210  29.684  1.00 36.38 71  A 1 
ATOM 566  O O   . MET A 1 71  ? -25.088 48.200  28.600  1.00 35.71 71  A 1 
ATOM 567  C CB  . MET A 1 71  ? -27.530 49.912  29.438  1.00 34.59 71  A 1 
ATOM 568  C CG  . MET A 1 71  ? -28.477 50.774  30.276  1.00 32.32 71  A 1 
ATOM 569  S SD  . MET A 1 71  ? -30.078 51.070  29.499  1.00 29.24 71  A 1 
ATOM 570  C CE  . MET A 1 71  ? -31.122 49.925  30.420  1.00 25.67 71  A 1 
ATOM 571  N N   . ILE A 1 72  ? -25.761 47.147  30.473  1.00 33.23 72  A 1 
ATOM 572  C CA  . ILE A 1 72  ? -25.482 45.772  30.063  1.00 37.72 72  A 1 
ATOM 573  C C   . ILE A 1 72  ? -26.487 45.447  28.954  1.00 37.77 72  A 1 
ATOM 574  O O   . ILE A 1 72  ? -27.658 45.195  29.217  1.00 35.67 72  A 1 
ATOM 575  C CB  . ILE A 1 72  ? -25.622 44.836  31.287  1.00 35.60 72  A 1 
ATOM 576  C CG1 . ILE A 1 72  ? -24.571 45.201  32.370  1.00 31.08 72  A 1 
ATOM 577  C CG2 . ILE A 1 72  ? -25.485 43.359  30.888  1.00 31.24 72  A 1 
ATOM 578  C CD1 . ILE A 1 72  ? -24.873 44.607  33.752  1.00 27.19 72  A 1 
ATOM 579  N N   . GLN A 1 73  ? -26.050 45.524  27.696  1.00 35.68 73  A 1 
ATOM 580  C CA  . GLN A 1 73  ? -26.880 45.187  26.552  1.00 39.08 73  A 1 
ATOM 581  C C   . GLN A 1 73  ? -26.714 43.691  26.274  1.00 39.31 73  A 1 
ATOM 582  O O   . GLN A 1 73  ? -25.758 43.261  25.639  1.00 38.84 73  A 1 
ATOM 583  C CB  . GLN A 1 73  ? -26.544 46.116  25.371  1.00 37.72 73  A 1 
ATOM 584  C CG  . GLN A 1 73  ? -27.735 46.296  24.426  1.00 34.27 73  A 1 
ATOM 585  C CD  . GLN A 1 73  ? -27.479 47.349  23.350  1.00 31.53 73  A 1 
ATOM 586  O OE1 . GLN A 1 73  ? -26.362 47.680  23.007  1.00 30.20 73  A 1 
ATOM 587  N NE2 . GLN A 1 73  ? -28.509 47.920  22.764  1.00 30.06 73  A 1 
ATOM 588  N N   . SER A 1 74  ? -27.631 42.898  26.806  1.00 40.11 74  A 1 
ATOM 589  C CA  . SER A 1 74  ? -27.823 41.523  26.356  1.00 44.30 74  A 1 
ATOM 590  C C   . SER A 1 74  ? -28.124 41.560  24.854  1.00 42.66 74  A 1 
ATOM 591  O O   . SER A 1 74  ? -29.135 42.123  24.434  1.00 41.64 74  A 1 
ATOM 592  C CB  . SER A 1 74  ? -28.967 40.864  27.143  1.00 44.56 74  A 1 
ATOM 593  O OG  . SER A 1 74  ? -30.111 41.702  27.153  1.00 39.53 74  A 1 
ATOM 594  N N   . GLN A 1 75  ? -27.224 40.991  24.025  1.00 44.75 75  A 1 
ATOM 595  C CA  . GLN A 1 75  ? -27.505 40.765  22.611  1.00 48.54 75  A 1 
ATOM 596  C C   . GLN A 1 75  ? -28.669 39.774  22.507  1.00 49.18 75  A 1 
ATOM 597  O O   . GLN A 1 75  ? -28.481 38.564  22.543  1.00 48.45 75  A 1 
ATOM 598  C CB  . GLN A 1 75  ? -26.253 40.248  21.874  1.00 47.43 75  A 1 
ATOM 599  C CG  . GLN A 1 75  ? -25.253 41.354  21.527  1.00 43.79 75  A 1 
ATOM 600  C CD  . GLN A 1 75  ? -24.059 40.834  20.723  1.00 39.37 75  A 1 
ATOM 601  O OE1 . GLN A 1 75  ? -23.818 39.652  20.589  1.00 36.76 75  A 1 
ATOM 602  N NE2 . GLN A 1 75  ? -23.244 41.706  20.159  1.00 35.12 75  A 1 
ATOM 603  N N   . GLN A 1 76  ? -29.889 40.299  22.413  1.00 44.44 76  A 1 
ATOM 604  C CA  . GLN A 1 76  ? -31.031 39.508  21.987  1.00 50.76 76  A 1 
ATOM 605  C C   . GLN A 1 76  ? -30.860 39.224  20.492  1.00 51.80 76  A 1 
ATOM 606  O O   . GLN A 1 76  ? -31.031 40.102  19.649  1.00 51.67 76  A 1 
ATOM 607  C CB  . GLN A 1 76  ? -32.354 40.227  22.289  1.00 49.24 76  A 1 
ATOM 608  C CG  . GLN A 1 76  ? -32.715 40.180  23.783  1.00 42.78 76  A 1 
ATOM 609  C CD  . GLN A 1 76  ? -34.074 40.803  24.100  1.00 40.04 76  A 1 
ATOM 610  O OE1 . GLN A 1 76  ? -34.689 41.491  23.306  1.00 35.55 76  A 1 
ATOM 611  N NE2 . GLN A 1 76  ? -34.601 40.599  25.287  1.00 35.31 76  A 1 
ATOM 612  N N   . LEU A 1 77  ? -30.483 37.980  20.170  1.00 53.93 77  A 1 
ATOM 613  C CA  . LEU A 1 77  ? -30.575 37.435  18.822  1.00 56.07 77  A 1 
ATOM 614  C C   . LEU A 1 77  ? -32.014 37.634  18.328  1.00 56.23 77  A 1 
ATOM 615  O O   . LEU A 1 77  ? -32.940 36.976  18.799  1.00 52.86 77  A 1 
ATOM 616  C CB  . LEU A 1 77  ? -30.190 35.940  18.863  1.00 53.72 77  A 1 
ATOM 617  C CG  . LEU A 1 77  ? -28.671 35.700  18.810  1.00 50.20 77  A 1 
ATOM 618  C CD1 . LEU A 1 77  ? -28.296 34.401  19.502  1.00 47.90 77  A 1 
ATOM 619  C CD2 . LEU A 1 77  ? -28.188 35.640  17.362  1.00 48.49 77  A 1 
ATOM 620  N N   . LYS A 1 78  ? -32.216 38.573  17.389  1.00 59.97 78  A 1 
ATOM 621  C CA  . LYS A 1 78  ? -33.489 38.712  16.676  1.00 64.41 78  A 1 
ATOM 622  C C   . LYS A 1 78  ? -33.646 37.504  15.754  1.00 64.51 78  A 1 
ATOM 623  O O   . LYS A 1 78  ? -33.215 37.531  14.605  1.00 61.11 78  A 1 
ATOM 624  C CB  . LYS A 1 78  ? -33.559 40.042  15.903  1.00 60.64 78  A 1 
ATOM 625  C CG  . LYS A 1 78  ? -33.865 41.244  16.807  1.00 53.01 78  A 1 
ATOM 626  C CD  . LYS A 1 78  ? -34.012 42.521  15.969  1.00 49.93 78  A 1 
ATOM 627  C CE  . LYS A 1 78  ? -34.382 43.712  16.856  1.00 42.21 78  A 1 
ATOM 628  N NZ  . LYS A 1 78  ? -34.497 44.969  16.077  1.00 35.68 78  A 1 
ATOM 629  N N   . MET A 1 79  ? -34.244 36.435  16.273  1.00 60.13 79  A 1 
ATOM 630  C CA  . MET A 1 79  ? -34.685 35.318  15.444  1.00 64.31 79  A 1 
ATOM 631  C C   . MET A 1 79  ? -35.790 35.789  14.501  1.00 63.43 79  A 1 
ATOM 632  O O   . MET A 1 79  ? -36.696 36.526  14.895  1.00 60.30 79  A 1 
ATOM 633  C CB  . MET A 1 79  ? -35.150 34.132  16.300  1.00 62.86 79  A 1 
ATOM 634  C CG  . MET A 1 79  ? -33.967 33.292  16.795  1.00 58.99 79  A 1 
ATOM 635  S SD  . MET A 1 79  ? -34.477 31.747  17.574  1.00 55.19 79  A 1 
ATOM 636  C CE  . MET A 1 79  ? -32.890 30.882  17.654  1.00 47.97 79  A 1 
ATOM 637  N N   . ASN A 1 80  ? -35.703 35.371  13.242  1.00 68.85 80  A 1 
ATOM 638  C CA  . ASN A 1 80  ? -36.781 35.550  12.281  1.00 72.28 80  A 1 
ATOM 639  C C   . ASN A 1 80  ? -38.042 34.856  12.829  1.00 73.15 80  A 1 
ATOM 640  O O   . ASN A 1 80  ? -37.970 33.711  13.276  1.00 71.49 80  A 1 
ATOM 641  C CB  . ASN A 1 80  ? -36.302 34.992  10.923  1.00 68.55 80  A 1 
ATOM 642  C CG  . ASN A 1 80  ? -37.278 35.217  9.782   1.00 61.61 80  A 1 
ATOM 643  O OD1 . ASN A 1 80  ? -38.430 35.558  9.972   1.00 57.55 80  A 1 
ATOM 644  N ND2 . ASN A 1 80  ? -36.854 35.022  8.560   1.00 54.91 80  A 1 
ATOM 645  N N   . THR A 1 81  ? -39.183 35.550  12.806  1.00 70.11 81  A 1 
ATOM 646  C CA  . THR A 1 81  ? -40.460 35.050  13.337  1.00 71.37 81  A 1 
ATOM 647  C C   . THR A 1 81  ? -40.872 33.710  12.730  1.00 71.13 81  A 1 
ATOM 648  O O   . THR A 1 81  ? -41.400 32.859  13.441  1.00 69.13 81  A 1 
ATOM 649  C CB  . THR A 1 81  ? -41.571 36.082  13.110  1.00 70.40 81  A 1 
ATOM 650  O OG1 . THR A 1 81  ? -41.478 36.614  11.804  1.00 65.11 81  A 1 
ATOM 651  C CG2 . THR A 1 81  ? -41.441 37.259  14.077  1.00 65.14 81  A 1 
ATOM 652  N N   . GLN A 1 82  ? -40.536 33.475  11.458  1.00 68.81 82  A 1 
ATOM 653  C CA  . GLN A 1 82  ? -40.761 32.197  10.778  1.00 72.54 82  A 1 
ATOM 654  C C   . GLN A 1 82  ? -39.905 31.063  11.364  1.00 72.81 82  A 1 
ATOM 655  O O   . GLN A 1 82  ? -40.404 29.963  11.585  1.00 74.05 82  A 1 
ATOM 656  C CB  . GLN A 1 82  ? -40.460 32.354  9.282   1.00 73.84 82  A 1 
ATOM 657  C CG  . GLN A 1 82  ? -41.500 33.233  8.569   1.00 68.65 82  A 1 
ATOM 658  C CD  . GLN A 1 82  ? -41.197 33.420  7.085   1.00 64.43 82  A 1 
ATOM 659  O OE1 . GLN A 1 82  ? -40.078 33.271  6.617   1.00 58.49 82  A 1 
ATOM 660  N NE2 . GLN A 1 82  ? -42.175 33.786  6.289   1.00 54.77 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? -38.642 31.353  11.681  1.00 62.66 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? -37.717 30.370  12.259  1.00 65.67 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? -38.142 29.972  13.680  1.00 66.05 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? -38.105 28.798  14.038  1.00 69.03 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? -36.293 30.967  12.217  1.00 67.86 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? -35.288 30.111  11.420  1.00 63.13 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? -34.138 30.979  10.922  1.00 57.88 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? -34.718 28.985  12.272  1.00 59.41 83  A 1 
ATOM 669  N N   . TYR A 1 84  ? -38.623 30.950  14.463  1.00 71.87 84  A 1 
ATOM 670  C CA  . TYR A 1 84  ? -39.172 30.699  15.795  1.00 73.52 84  A 1 
ATOM 671  C C   . TYR A 1 84  ? -40.460 29.858  15.755  1.00 73.27 84  A 1 
ATOM 672  O O   . TYR A 1 84  ? -40.638 28.961  16.578  1.00 72.62 84  A 1 
ATOM 673  C CB  . TYR A 1 84  ? -39.405 32.043  16.486  1.00 74.27 84  A 1 
ATOM 674  C CG  . TYR A 1 84  ? -39.853 31.907  17.926  1.00 71.49 84  A 1 
ATOM 675  C CD1 . TYR A 1 84  ? -41.204 32.107  18.268  1.00 66.10 84  A 1 
ATOM 676  C CD2 . TYR A 1 84  ? -38.919 31.563  18.916  1.00 64.38 84  A 1 
ATOM 677  C CE1 . TYR A 1 84  ? -41.615 31.971  19.608  1.00 61.51 84  A 1 
ATOM 678  C CE2 . TYR A 1 84  ? -39.325 31.421  20.259  1.00 63.47 84  A 1 
ATOM 679  C CZ  . TYR A 1 84  ? -40.675 31.631  20.603  1.00 67.77 84  A 1 
ATOM 680  O OH  . TYR A 1 84  ? -41.071 31.500  21.898  1.00 67.37 84  A 1 
ATOM 681  N N   . GLN A 1 85  ? -41.334 30.114  14.782  1.00 73.62 85  A 1 
ATOM 682  C CA  . GLN A 1 85  ? -42.535 29.299  14.562  1.00 74.64 85  A 1 
ATOM 683  C C   . GLN A 1 85  ? -42.187 27.871  14.122  1.00 74.57 85  A 1 
ATOM 684  O O   . GLN A 1 85  ? -42.767 26.928  14.650  1.00 75.11 85  A 1 
ATOM 685  C CB  . GLN A 1 85  ? -43.445 29.977  13.531  1.00 75.78 85  A 1 
ATOM 686  C CG  . GLN A 1 85  ? -44.206 31.170  14.132  1.00 71.20 85  A 1 
ATOM 687  C CD  . GLN A 1 85  ? -45.033 31.925  13.095  1.00 69.46 85  A 1 
ATOM 688  O OE1 . GLN A 1 85  ? -44.878 31.795  11.895  1.00 62.36 85  A 1 
ATOM 689  N NE2 . GLN A 1 85  ? -45.945 32.772  13.518  1.00 58.70 85  A 1 
ATOM 690  N N   . SER A 1 86  ? -41.198 27.700  13.234  1.00 73.86 86  A 1 
ATOM 691  C CA  . SER A 1 86  ? -40.730 26.377  12.803  1.00 73.63 86  A 1 
ATOM 692  C C   . SER A 1 86  ? -40.149 25.558  13.961  1.00 72.66 86  A 1 
ATOM 693  O O   . SER A 1 86  ? -40.451 24.373  14.075  1.00 76.18 86  A 1 
ATOM 694  C CB  . SER A 1 86  ? -39.679 26.507  11.701  1.00 74.62 86  A 1 
ATOM 695  O OG  . SER A 1 86  ? -40.189 27.233  10.600  1.00 64.94 86  A 1 
ATOM 696  N N   . ILE A 1 87  ? -39.373 26.191  14.851  1.00 75.46 87  A 1 
ATOM 697  C CA  . ILE A 1 87  ? -38.821 25.523  16.041  1.00 76.52 87  A 1 
ATOM 698  C C   . ILE A 1 87  ? -39.953 25.088  16.983  1.00 76.86 87  A 1 
ATOM 699  O O   . ILE A 1 87  ? -39.975 23.939  17.414  1.00 76.85 87  A 1 
ATOM 700  C CB  . ILE A 1 87  ? -37.777 26.425  16.732  1.00 77.34 87  A 1 
ATOM 701  C CG1 . ILE A 1 87  ? -36.527 26.563  15.827  1.00 76.42 87  A 1 
ATOM 702  C CG2 . ILE A 1 87  ? -37.364 25.861  18.103  1.00 73.82 87  A 1 
ATOM 703  C CD1 . ILE A 1 87  ? -35.590 27.709  16.235  1.00 67.91 87  A 1 
ATOM 704  N N   . LYS A 1 88  ? -40.949 25.967  17.235  1.00 77.76 88  A 1 
ATOM 705  C CA  . LYS A 1 88  ? -42.113 25.605  18.060  1.00 77.93 88  A 1 
ATOM 706  C C   . LYS A 1 88  ? -42.961 24.474  17.475  1.00 78.38 88  A 1 
ATOM 707  O O   . LYS A 1 88  ? -43.545 23.715  18.235  1.00 78.57 88  A 1 
ATOM 708  C CB  . LYS A 1 88  ? -43.005 26.826  18.295  1.00 77.37 88  A 1 
ATOM 709  C CG  . LYS A 1 88  ? -42.555 27.604  19.529  1.00 72.35 88  A 1 
ATOM 710  C CD  . LYS A 1 88  ? -43.666 28.548  19.975  1.00 69.63 88  A 1 
ATOM 711  C CE  . LYS A 1 88  ? -43.300 29.126  21.339  1.00 61.86 88  A 1 
ATOM 712  N NZ  . LYS A 1 88  ? -44.419 29.913  21.903  1.00 54.95 88  A 1 
ATOM 713  N N   . LEU A 1 89  ? -43.055 24.379  16.155  1.00 76.40 89  A 1 
ATOM 714  C CA  . LEU A 1 89  ? -43.755 23.272  15.501  1.00 76.89 89  A 1 
ATOM 715  C C   . LEU A 1 89  ? -42.991 21.950  15.651  1.00 77.56 89  A 1 
ATOM 716  O O   . LEU A 1 89  ? -43.626 20.922  15.840  1.00 75.34 89  A 1 
ATOM 717  C CB  . LEU A 1 89  ? -44.007 23.619  14.023  1.00 75.82 89  A 1 
ATOM 718  C CG  . LEU A 1 89  ? -45.123 24.666  13.807  1.00 73.72 89  A 1 
ATOM 719  C CD1 . LEU A 1 89  ? -45.109 25.142  12.356  1.00 67.83 89  A 1 
ATOM 720  C CD2 . LEU A 1 89  ? -46.514 24.099  14.107  1.00 66.31 89  A 1 
ATOM 721  N N   . MET A 1 90  ? -41.653 21.981  15.642  1.00 72.79 90  A 1 
ATOM 722  C CA  . MET A 1 90  ? -40.830 20.779  15.858  1.00 74.28 90  A 1 
ATOM 723  C C   . MET A 1 90  ? -40.860 20.260  17.309  1.00 74.83 90  A 1 
ATOM 724  O O   . MET A 1 90  ? -40.542 19.100  17.535  1.00 76.09 90  A 1 
ATOM 725  C CB  . MET A 1 90  ? -39.383 21.046  15.424  1.00 73.29 90  A 1 
ATOM 726  C CG  . MET A 1 90  ? -39.249 21.167  13.898  1.00 70.77 90  A 1 
ATOM 727  S SD  . MET A 1 90  ? -37.538 21.293  13.291  1.00 64.40 90  A 1 
ATOM 728  C CE  . MET A 1 90  ? -37.044 22.899  13.962  1.00 53.06 90  A 1 
ATOM 729  N N   . GLU A 1 91  ? -41.247 21.098  18.275  1.00 74.61 91  A 1 
ATOM 730  C CA  . GLU A 1 91  ? -41.386 20.699  19.684  1.00 77.87 91  A 1 
ATOM 731  C C   . GLU A 1 91  ? -42.708 19.962  19.987  1.00 77.80 91  A 1 
ATOM 732  O O   . GLU A 1 91  ? -42.858 19.404  21.074  1.00 75.40 91  A 1 
ATOM 733  C CB  . GLU A 1 91  ? -41.254 21.943  20.583  1.00 77.45 91  A 1 
ATOM 734  C CG  . GLU A 1 91  ? -39.819 22.497  20.652  1.00 69.66 91  A 1 
ATOM 735  C CD  . GLU A 1 91  ? -39.694 23.806  21.460  1.00 66.46 91  A 1 
ATOM 736  O OE1 . GLU A 1 91  ? -38.538 24.230  21.693  1.00 58.29 91  A 1 
ATOM 737  O OE2 . GLU A 1 91  ? -40.730 24.413  21.825  1.00 60.42 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? -43.673 19.975  19.062  1.00 74.40 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? -44.972 19.326  19.269  1.00 75.19 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? -44.906 17.812  18.979  1.00 77.06 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? -44.274 17.399  18.001  1.00 74.85 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? -46.051 20.011  18.409  1.00 73.71 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? -46.404 21.443  18.853  1.00 72.65 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? -47.297 22.102  17.798  1.00 65.07 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? -47.164 21.479  20.180  1.00 64.30 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? -45.596 16.976  19.761  1.00 80.02 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? -45.813 15.568  19.432  1.00 81.43 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? -46.490 15.392  18.063  1.00 81.17 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? -47.270 16.237  17.629  1.00 78.29 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? -46.689 15.007  20.563  1.00 79.25 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? -46.440 15.959  21.732  1.00 78.40 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? -46.203 17.298  21.041  1.00 80.27 93  A 1 
ATOM 753  N N   . ILE A 1 94  ? -46.238 14.276  17.384  1.00 79.17 94  A 1 
ATOM 754  C CA  . ILE A 1 94  ? -46.720 13.998  16.015  1.00 79.47 94  A 1 
ATOM 755  C C   . ILE A 1 94  ? -48.256 14.094  15.896  1.00 79.45 94  A 1 
ATOM 756  O O   . ILE A 1 94  ? -48.760 14.569  14.879  1.00 78.63 94  A 1 
ATOM 757  C CB  . ILE A 1 94  ? -46.194 12.615  15.546  1.00 78.09 94  A 1 
ATOM 758  C CG1 . ILE A 1 94  ? -44.651 12.645  15.441  1.00 70.46 94  A 1 
ATOM 759  C CG2 . ILE A 1 94  ? -46.815 12.183  14.205  1.00 67.84 94  A 1 
ATOM 760  C CD1 . ILE A 1 94  ? -44.001 11.271  15.222  1.00 60.79 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? -48.992 13.704  16.937  1.00 80.53 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? -50.460 13.777  16.971  1.00 82.47 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? -50.959 15.233  16.979  1.00 83.08 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -51.813 15.593  16.171  1.00 81.61 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? -50.970 12.994  18.196  1.00 83.31 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -50.751 11.468  18.100  1.00 77.71 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -51.072 10.809  19.440  1.00 69.51 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -51.639 10.825  17.032  1.00 69.87 95  A 1 
ATOM 769  N N   . ASP A 1 96  ? -50.346 16.098  17.794  1.00 83.93 96  A 1 
ATOM 770  C CA  . ASP A 1 96  ? -50.697 17.518  17.900  1.00 85.65 96  A 1 
ATOM 771  C C   . ASP A 1 96  ? -50.315 18.282  16.619  1.00 85.05 96  A 1 
ATOM 772  O O   . ASP A 1 96  ? -50.979 19.242  16.216  1.00 83.32 96  A 1 
ATOM 773  C CB  . ASP A 1 96  ? -49.968 18.152  19.098  1.00 86.07 96  A 1 
ATOM 774  C CG  . ASP A 1 96  ? -50.244 17.533  20.475  1.00 82.54 96  A 1 
ATOM 775  O OD1 . ASP A 1 96  ? -51.079 16.616  20.587  1.00 75.45 96  A 1 
ATOM 776  O OD2 . ASP A 1 96  ? -49.533 17.950  21.418  1.00 76.45 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? -49.233 17.857  15.936  1.00 74.34 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? -48.848 18.370  14.621  1.00 73.52 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? -49.888 18.037  13.549  1.00 75.06 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? -50.216 18.905  12.743  1.00 77.25 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? -47.467 17.810  14.230  1.00 74.11 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? -46.296 18.648  14.766  1.00 70.55 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? -44.994 17.856  14.675  1.00 63.24 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? -46.126 19.927  13.948  1.00 63.64 97  A 1 
ATOM 785  N N   . GLN A 1 98  ? -50.418 16.820  13.537  1.00 81.09 98  A 1 
ATOM 786  C CA  . GLN A 1 98  ? -51.458 16.405  12.591  1.00 79.71 98  A 1 
ATOM 787  C C   . GLN A 1 98  ? -52.757 17.193  12.789  1.00 79.46 98  A 1 
ATOM 788  O O   . GLN A 1 98  ? -53.332 17.666  11.810  1.00 80.26 98  A 1 
ATOM 789  C CB  . GLN A 1 98  ? -51.721 14.897  12.716  1.00 79.64 98  A 1 
ATOM 790  C CG  . GLN A 1 98  ? -50.617 14.072  12.044  1.00 72.32 98  A 1 
ATOM 791  C CD  . GLN A 1 98  ? -50.853 12.563  12.149  1.00 68.74 98  A 1 
ATOM 792  O OE1 . GLN A 1 98  ? -51.606 12.046  12.955  1.00 62.91 98  A 1 
ATOM 793  N NE2 . GLN A 1 98  ? -50.204 11.776  11.314  1.00 60.37 98  A 1 
ATOM 794  N N   . GLU A 1 99  ? -53.181 17.403  14.037  1.00 82.99 99  A 1 
ATOM 795  C CA  . GLU A 1 99  ? -54.365 18.203  14.366  1.00 84.56 99  A 1 
ATOM 796  C C   . GLU A 1 99  ? -54.191 19.661  13.909  1.00 83.93 99  A 1 
ATOM 797  O O   . GLU A 1 99  ? -55.045 20.216  13.218  1.00 81.68 99  A 1 
ATOM 798  C CB  . GLU A 1 99  ? -54.625 18.077  15.875  1.00 86.39 99  A 1 
ATOM 799  C CG  . GLU A 1 99  ? -55.992 18.641  16.292  1.00 79.78 99  A 1 
ATOM 800  C CD  . GLU A 1 99  ? -56.353 18.331  17.761  1.00 77.17 99  A 1 
ATOM 801  O OE1 . GLU A 1 99  ? -57.553 18.445  18.102  1.00 70.25 99  A 1 
ATOM 802  O OE2 . GLU A 1 99  ? -55.448 17.960  18.539  1.00 71.68 99  A 1 
ATOM 803  N N   . LYS A 1 100 ? -53.028 20.251  14.160  1.00 81.90 100 A 1 
ATOM 804  C CA  . LYS A 1 100 ? -52.718 21.631  13.777  1.00 80.52 100 A 1 
ATOM 805  C C   . LYS A 1 100 ? -52.569 21.833  12.267  1.00 81.84 100 A 1 
ATOM 806  O O   . LYS A 1 100 ? -52.908 22.896  11.755  1.00 81.80 100 A 1 
ATOM 807  C CB  . LYS A 1 100 ? -51.461 22.046  14.535  1.00 80.84 100 A 1 
ATOM 808  C CG  . LYS A 1 100 ? -51.418 23.546  14.778  1.00 75.43 100 A 1 
ATOM 809  C CD  . LYS A 1 100 ? -50.284 23.822  15.760  1.00 72.24 100 A 1 
ATOM 810  C CE  . LYS A 1 100 ? -50.368 25.256  16.264  1.00 65.42 100 A 1 
ATOM 811  N NZ  . LYS A 1 100 ? -49.400 25.449  17.360  1.00 59.30 100 A 1 
ATOM 812  N N   . ILE A 1 101 ? -52.062 20.823  11.547  1.00 81.17 101 A 1 
ATOM 813  C CA  . ILE A 1 101 ? -52.053 20.802  10.078  1.00 79.39 101 A 1 
ATOM 814  C C   . ILE A 1 101 ? -53.490 20.737  9.550   1.00 80.31 101 A 1 
ATOM 815  O O   . ILE A 1 101 ? -53.818 21.483  8.629   1.00 80.53 101 A 1 
ATOM 816  C CB  . ILE A 1 101 ? -51.167 19.645  9.555   1.00 78.84 101 A 1 
ATOM 817  C CG1 . ILE A 1 101 ? -49.673 19.958  9.817   1.00 76.34 101 A 1 
ATOM 818  C CG2 . ILE A 1 101 ? -51.382 19.397  8.050   1.00 73.96 101 A 1 
ATOM 819  C CD1 . ILE A 1 101 ? -48.751 18.734  9.687   1.00 67.47 101 A 1 
ATOM 820  N N   . GLY A 1 102 ? -54.368 19.929  10.159  1.00 83.73 102 A 1 
ATOM 821  C CA  . GLY A 1 102 ? -55.792 19.872  9.827   1.00 83.31 102 A 1 
ATOM 822  C C   . GLY A 1 102 ? -56.490 21.225  9.990   1.00 83.88 102 A 1 
ATOM 823  O O   . GLY A 1 102 ? -57.142 21.700  9.056   1.00 84.24 102 A 1 
ATOM 824  N N   . GLU A 1 103 ? -56.265 21.921  11.116  1.00 84.23 103 A 1 
ATOM 825  C CA  . GLU A 1 103 ? -56.814 23.263  11.366  1.00 84.45 103 A 1 
ATOM 826  C C   . GLU A 1 103 ? -56.321 24.320  10.360  1.00 83.62 103 A 1 
ATOM 827  O O   . GLU A 1 103 ? -57.077 25.218  9.974   1.00 80.94 103 A 1 
ATOM 828  C CB  . GLU A 1 103 ? -56.412 23.758  12.759  1.00 85.57 103 A 1 
ATOM 829  C CG  . GLU A 1 103 ? -57.115 23.080  13.942  1.00 80.43 103 A 1 
ATOM 830  C CD  . GLU A 1 103 ? -56.767 23.768  15.280  1.00 78.32 103 A 1 
ATOM 831  O OE1 . GLU A 1 103 ? -57.267 23.317  16.330  1.00 70.55 103 A 1 
ATOM 832  O OE2 . GLU A 1 103 ? -56.059 24.815  15.252  1.00 71.12 103 A 1 
ATOM 833  N N   . GLU A 1 104 ? -55.050 24.260  9.933   1.00 78.50 104 A 1 
ATOM 834  C CA  . GLU A 1 104 ? -54.499 25.201  8.941   1.00 77.23 104 A 1 
ATOM 835  C C   . GLU A 1 104 ? -55.010 24.922  7.520   1.00 78.33 104 A 1 
ATOM 836  O O   . GLU A 1 104 ? -55.182 25.861  6.744   1.00 77.72 104 A 1 
ATOM 837  C CB  . GLU A 1 104 ? -52.964 25.201  8.984   1.00 77.11 104 A 1 
ATOM 838  C CG  . GLU A 1 104 ? -52.390 26.055  10.130  1.00 71.44 104 A 1 
ATOM 839  C CD  . GLU A 1 104 ? -52.722 27.558  10.030  1.00 68.86 104 A 1 
ATOM 840  O OE1 . GLU A 1 104 ? -52.767 28.227  11.091  1.00 61.40 104 A 1 
ATOM 841  O OE2 . GLU A 1 104 ? -52.938 28.067  8.906   1.00 61.26 104 A 1 
ATOM 842  N N   . ILE A 1 105 ? -55.300 23.666  7.182   1.00 78.11 105 A 1 
ATOM 843  C CA  . ILE A 1 105 ? -55.930 23.291  5.910   1.00 78.51 105 A 1 
ATOM 844  C C   . ILE A 1 105 ? -57.382 23.782  5.861   1.00 78.88 105 A 1 
ATOM 845  O O   . ILE A 1 105 ? -57.801 24.331  4.844   1.00 77.26 105 A 1 
ATOM 846  C CB  . ILE A 1 105 ? -55.812 21.767  5.683   1.00 79.65 105 A 1 
ATOM 847  C CG1 . ILE A 1 105 ? -54.333 21.376  5.455   1.00 77.34 105 A 1 
ATOM 848  C CG2 . ILE A 1 105 ? -56.653 21.303  4.475   1.00 74.98 105 A 1 
ATOM 849  C CD1 . ILE A 1 105 ? -54.072 19.876  5.640   1.00 68.77 105 A 1 
ATOM 850  N N   . GLU A 1 106 ? -58.143 23.691  6.961   1.00 83.63 106 A 1 
ATOM 851  C CA  . GLU A 1 106 ? -59.503 24.242  7.044   1.00 84.59 106 A 1 
ATOM 852  C C   . GLU A 1 106 ? -59.527 25.777  6.935   1.00 82.25 106 A 1 
ATOM 853  O O   . GLU A 1 106 ? -60.420 26.346  6.301   1.00 80.49 106 A 1 
ATOM 854  C CB  . GLU A 1 106 ? -60.180 23.819  8.355   1.00 86.45 106 A 1 
ATOM 855  C CG  . GLU A 1 106 ? -60.671 22.365  8.327   1.00 79.47 106 A 1 
ATOM 856  C CD  . GLU A 1 106 ? -61.525 21.996  9.557   1.00 74.41 106 A 1 
ATOM 857  O OE1 . GLU A 1 106 ? -62.174 20.928  9.496   1.00 66.67 106 A 1 
ATOM 858  O OE2 . GLU A 1 106 ? -61.579 22.798  10.520  1.00 66.98 106 A 1 
ATOM 859  N N   . LYS A 1 107 ? -58.534 26.473  7.509   1.00 81.85 107 A 1 
ATOM 860  C CA  . LYS A 1 107 ? -58.419 27.940  7.436   1.00 80.53 107 A 1 
ATOM 861  C C   . LYS A 1 107 ? -57.944 28.437  6.071   1.00 79.19 107 A 1 
ATOM 862  O O   . LYS A 1 107 ? -58.279 29.562  5.695   1.00 74.68 107 A 1 
ATOM 863  C CB  . LYS A 1 107 ? -57.482 28.439  8.543   1.00 81.21 107 A 1 
ATOM 864  C CG  . LYS A 1 107 ? -58.134 28.374  9.933   1.00 75.83 107 A 1 
ATOM 865  C CD  . LYS A 1 107 ? -57.075 28.599  11.015  1.00 72.91 107 A 1 
ATOM 866  C CE  . LYS A 1 107 ? -57.637 28.241  12.390  1.00 65.14 107 A 1 
ATOM 867  N NZ  . LYS A 1 107 ? -56.540 27.877  13.328  1.00 58.41 107 A 1 
ATOM 868  N N   . ASN A 1 108 ? -57.173 27.633  5.324   1.00 73.99 108 A 1 
ATOM 869  C CA  . ASN A 1 108 ? -56.601 27.997  4.032   1.00 73.75 108 A 1 
ATOM 870  C C   . ASN A 1 108 ? -56.941 26.958  2.949   1.00 72.53 108 A 1 
ATOM 871  O O   . ASN A 1 108 ? -56.103 26.113  2.616   1.00 68.86 108 A 1 
ATOM 872  C CB  . ASN A 1 108 ? -55.085 28.196  4.197   1.00 71.44 108 A 1 
ATOM 873  C CG  . ASN A 1 108 ? -54.739 29.469  4.936   1.00 67.12 108 A 1 
ATOM 874  O OD1 . ASN A 1 108 ? -55.169 30.554  4.579   1.00 61.21 108 A 1 
ATOM 875  N ND2 . ASN A 1 108 ? -53.926 29.380  5.962   1.00 59.19 108 A 1 
ATOM 876  N N   . PRO A 1 109 ? -58.117 27.060  2.300   1.00 73.28 109 A 1 
ATOM 877  C CA  . PRO A 1 109 ? -58.574 26.089  1.298   1.00 72.85 109 A 1 
ATOM 878  C C   . PRO A 1 109 ? -57.742 26.059  0.000   1.00 72.81 109 A 1 
ATOM 879  O O   . PRO A 1 109 ? -58.044 25.300  -0.913  1.00 68.21 109 A 1 
ATOM 880  C CB  . PRO A 1 109 ? -60.044 26.455  1.040   1.00 70.94 109 A 1 
ATOM 881  C CG  . PRO A 1 109 ? -60.110 27.947  1.358   1.00 71.52 109 A 1 
ATOM 882  C CD  . PRO A 1 109 ? -59.126 28.086  2.517   1.00 75.07 109 A 1 
ATOM 883  N N   . ALA A 1 110 ? -56.701 26.895  -0.115  1.00 73.55 110 A 1 
ATOM 884  C CA  . ALA A 1 110 ? -55.746 26.898  -1.226  1.00 73.84 110 A 1 
ATOM 885  C C   . ALA A 1 110 ? -54.556 25.935  -1.029  1.00 71.48 110 A 1 
ATOM 886  O O   . ALA A 1 110 ? -53.727 25.806  -1.931  1.00 68.03 110 A 1 
ATOM 887  C CB  . ALA A 1 110 ? -55.281 28.345  -1.439  1.00 73.72 110 A 1 
ATOM 888  N N   . LEU A 1 111 ? -54.452 25.294  0.129   1.00 67.06 111 A 1 
ATOM 889  C CA  . LEU A 1 111 ? -53.415 24.300  0.412   1.00 67.81 111 A 1 
ATOM 890  C C   . LEU A 1 111 ? -53.921 22.903  0.024   1.00 68.85 111 A 1 
ATOM 891  O O   . LEU A 1 111 ? -54.729 22.309  0.731   1.00 66.95 111 A 1 
ATOM 892  C CB  . LEU A 1 111 ? -53.000 24.388  1.895   1.00 65.98 111 A 1 
ATOM 893  C CG  . LEU A 1 111 ? -52.236 25.679  2.268   1.00 64.81 111 A 1 
ATOM 894  C CD1 . LEU A 1 111 ? -52.117 25.796  3.791   1.00 59.55 111 A 1 
ATOM 895  C CD2 . LEU A 1 111 ? -50.820 25.697  1.688   1.00 59.76 111 A 1 
ATOM 896  N N   . GLU A 1 112 ? -53.443 22.382  -1.110  1.00 62.83 112 A 1 
ATOM 897  C CA  . GLU A 1 112 ? -53.690 20.991  -1.500  1.00 65.90 112 A 1 
ATOM 898  C C   . GLU A 1 112 ? -52.739 20.048  -0.751  1.00 64.35 112 A 1 
ATOM 899  O O   . GLU A 1 112 ? -51.516 20.210  -0.786  1.00 61.57 112 A 1 
ATOM 900  C CB  . GLU A 1 112 ? -53.564 20.799  -3.020  1.00 62.76 112 A 1 
ATOM 901  C CG  . GLU A 1 112 ? -54.751 21.401  -3.794  1.00 58.06 112 A 1 
ATOM 902  C CD  . GLU A 1 112 ? -54.694 21.128  -5.310  1.00 52.82 112 A 1 
ATOM 903  O OE1 . GLU A 1 112 ? -55.738 21.316  -5.975  1.00 49.36 112 A 1 
ATOM 904  O OE2 . GLU A 1 112 ? -53.614 20.743  -5.816  1.00 48.62 112 A 1 
ATOM 905  N N   . VAL A 1 113 ? -53.310 19.056  -0.086  1.00 64.73 113 A 1 
ATOM 906  C CA  . VAL A 1 113 ? -52.537 17.953  0.499   1.00 66.33 113 A 1 
ATOM 907  C C   . VAL A 1 113 ? -52.097 17.031  -0.636  1.00 65.98 113 A 1 
ATOM 908  O O   . VAL A 1 113 ? -52.905 16.324  -1.236  1.00 63.71 113 A 1 
ATOM 909  C CB  . VAL A 1 113 ? -53.341 17.196  1.574   1.00 63.42 113 A 1 
ATOM 910  C CG1 . VAL A 1 113 ? -52.507 16.068  2.206   1.00 56.82 113 A 1 
ATOM 911  C CG2 . VAL A 1 113 ? -53.759 18.138  2.704   1.00 58.45 113 A 1 
ATOM 912  N N   . LEU A 1 114 ? -50.796 17.045  -0.945  1.00 58.59 114 A 1 
ATOM 913  C CA  . LEU A 1 114 ? -50.199 16.046  -1.827  1.00 59.50 114 A 1 
ATOM 914  C C   . LEU A 1 114 ? -50.081 14.726  -1.052  1.00 59.38 114 A 1 
ATOM 915  O O   . LEU A 1 114 ? -49.123 14.516  -0.311  1.00 57.28 114 A 1 
ATOM 916  C CB  . LEU A 1 114 ? -48.841 16.549  -2.359  1.00 57.04 114 A 1 
ATOM 917  C CG  . LEU A 1 114 ? -48.962 17.584  -3.492  1.00 51.35 114 A 1 
ATOM 918  C CD1 . LEU A 1 114 ? -47.632 18.319  -3.671  1.00 47.79 114 A 1 
ATOM 919  C CD2 . LEU A 1 114 ? -49.305 16.917  -4.830  1.00 49.11 114 A 1 
ATOM 920  N N   . GLU A 1 115 ? -51.049 13.847  -1.233  1.00 56.12 115 A 1 
ATOM 921  C CA  . GLU A 1 115 ? -50.915 12.457  -0.795  1.00 59.13 115 A 1 
ATOM 922  C C   . GLU A 1 115 ? -49.795 11.783  -1.601  1.00 56.36 115 A 1 
ATOM 923  O O   . GLU A 1 115 ? -49.853 11.693  -2.834  1.00 52.66 115 A 1 
ATOM 924  C CB  . GLU A 1 115 ? -52.237 11.683  -0.935  1.00 57.28 115 A 1 
ATOM 925  C CG  . GLU A 1 115 ? -53.298 12.116  0.092   1.00 52.02 115 A 1 
ATOM 926  C CD  . GLU A 1 115 ? -54.582 11.262  0.038   1.00 48.21 115 A 1 
ATOM 927  O OE1 . GLU A 1 115 ? -55.380 11.353  1.000   1.00 45.99 115 A 1 
ATOM 928  O OE2 . GLU A 1 115 ? -54.775 10.522  -0.962  1.00 45.37 115 A 1 
ATOM 929  N N   . GLU A 1 116 ? -48.758 11.315  -0.918  1.00 46.41 116 A 1 
ATOM 930  C CA  . GLU A 1 116 ? -47.769 10.423  -1.529  1.00 49.76 116 A 1 
ATOM 931  C C   . GLU A 1 116 ? -48.490 9.145   -1.981  1.00 48.27 116 A 1 
ATOM 932  O O   . GLU A 1 116 ? -48.950 8.341   -1.172  1.00 45.87 116 A 1 
ATOM 933  C CB  . GLU A 1 116 ? -46.610 10.091  -0.570  1.00 47.63 116 A 1 
ATOM 934  C CG  . GLU A 1 116 ? -45.614 11.255  -0.407  1.00 43.09 116 A 1 
ATOM 935  C CD  . GLU A 1 116 ? -44.335 10.868  0.369   1.00 39.60 116 A 1 
ATOM 936  O OE1 . GLU A 1 116 ? -43.315 11.581  0.191   1.00 37.65 116 A 1 
ATOM 937  O OE2 . GLU A 1 116 ? -44.352 9.855   1.097   1.00 37.30 116 A 1 
ATOM 938  N N   . ARG A 1 117 ? -48.604 8.963   -3.302  1.00 55.61 117 A 1 
ATOM 939  C CA  . ARG A 1 117 ? -49.151 7.727   -3.868  1.00 55.45 117 A 1 
ATOM 940  C C   . ARG A 1 117 ? -48.284 6.558   -3.420  1.00 51.82 117 A 1 
ATOM 941  O O   . ARG A 1 117 ? -47.127 6.440   -3.836  1.00 47.63 117 A 1 
ATOM 942  C CB  . ARG A 1 117 ? -49.237 7.791   -5.397  1.00 52.10 117 A 1 
ATOM 943  C CG  . ARG A 1 117 ? -50.355 8.729   -5.868  1.00 48.89 117 A 1 
ATOM 944  C CD  . ARG A 1 117 ? -50.468 8.683   -7.393  1.00 46.57 117 A 1 
ATOM 945  N NE  . ARG A 1 117 ? -51.533 9.572   -7.878  1.00 41.49 117 A 1 
ATOM 946  C CZ  . ARG A 1 117 ? -51.909 9.738   -9.132  1.00 35.70 117 A 1 
ATOM 947  N NH1 . ARG A 1 117 ? -51.337 9.089   -10.116 1.00 34.93 117 A 1 
ATOM 948  N NH2 . ARG A 1 117 ? -52.871 10.568  -9.426  1.00 34.02 117 A 1 
ATOM 949  N N   . GLY A 1 118 ? -48.857 5.714   -2.592  1.00 51.03 118 A 1 
ATOM 950  C CA  . GLY A 1 118 ? -48.240 4.463   -2.174  1.00 53.44 118 A 1 
ATOM 951  C C   . GLY A 1 118 ? -47.843 3.610   -3.379  1.00 53.05 118 A 1 
ATOM 952  O O   . GLY A 1 118 ? -48.615 3.457   -4.321  1.00 50.03 118 A 1 
ATOM 953  N N   . ILE A 1 119 ? -46.624 3.098   -3.313  1.00 48.45 119 A 1 
ATOM 954  C CA  . ILE A 1 119 ? -46.064 1.953   -4.047  1.00 51.93 119 A 1 
ATOM 955  C C   . ILE A 1 119 ? -46.582 1.814   -5.493  1.00 51.81 119 A 1 
ATOM 956  O O   . ILE A 1 119 ? -47.530 1.084   -5.783  1.00 47.86 119 A 1 
ATOM 957  C CB  . ILE A 1 119 ? -46.244 0.642   -3.228  1.00 48.35 119 A 1 
ATOM 958  C CG1 . ILE A 1 119 ? -45.811 0.824   -1.746  1.00 44.04 119 A 1 
ATOM 959  C CG2 . ILE A 1 119 ? -45.409 -0.480  -3.873  1.00 44.38 119 A 1 
ATOM 960  C CD1 . ILE A 1 119 ? -46.147 -0.375  -0.849  1.00 38.91 119 A 1 
ATOM 961  N N   . VAL A 1 120 ? -45.913 2.499   -6.424  1.00 48.14 120 A 1 
ATOM 962  C CA  . VAL A 1 120 ? -46.086 2.231   -7.859  1.00 53.53 120 A 1 
ATOM 963  C C   . VAL A 1 120 ? -45.513 0.840   -8.149  1.00 54.11 120 A 1 
ATOM 964  O O   . VAL A 1 120 ? -44.345 0.583   -7.857  1.00 51.77 120 A 1 
ATOM 965  C CB  . VAL A 1 120 ? -45.410 3.321   -8.714  1.00 50.90 120 A 1 
ATOM 966  C CG1 . VAL A 1 120 ? -45.688 3.106   -10.206 1.00 45.22 120 A 1 
ATOM 967  C CG2 . VAL A 1 120 ? -45.926 4.724   -8.356  1.00 46.94 120 A 1 
ATOM 968  N N   . SER A 1 121 ? -46.332 -0.064  -8.694  1.00 54.33 121 A 1 
ATOM 969  C CA  . SER A 1 121 ? -45.878 -1.407  -9.068  1.00 59.85 121 A 1 
ATOM 970  C C   . SER A 1 121 ? -44.780 -1.333  -10.136 1.00 58.44 121 A 1 
ATOM 971  O O   . SER A 1 121 ? -44.806 -0.455  -11.006 1.00 56.45 121 A 1 
ATOM 972  C CB  . SER A 1 121 ? -47.048 -2.289  -9.523  1.00 55.90 121 A 1 
ATOM 973  O OG  . SER A 1 121 ? -47.629 -1.800  -10.714 1.00 48.02 121 A 1 
ATOM 974  N N   . GLN A 1 122 ? -43.818 -2.245  -10.091 1.00 54.36 122 A 1 
ATOM 975  C CA  . GLN A 1 122 ? -42.691 -2.311  -11.036 1.00 55.66 122 A 1 
ATOM 976  C C   . GLN A 1 122 ? -43.146 -2.327  -12.506 1.00 56.77 122 A 1 
ATOM 977  O O   . GLN A 1 122 ? -42.497 -1.706  -13.351 1.00 55.87 122 A 1 
ATOM 978  C CB  . GLN A 1 122 ? -41.837 -3.552  -10.719 1.00 53.38 122 A 1 
ATOM 979  C CG  . GLN A 1 122 ? -40.881 -3.313  -9.537  1.00 49.37 122 A 1 
ATOM 980  C CD  . GLN A 1 122 ? -40.065 -4.550  -9.171  1.00 45.88 122 A 1 
ATOM 981  O OE1 . GLN A 1 122 ? -40.460 -5.679  -9.380  1.00 41.82 122 A 1 
ATOM 982  N NE2 . GLN A 1 122 ? -38.898 -4.400  -8.576  1.00 40.69 122 A 1 
ATOM 983  N N   . ASP A 1 123 ? -44.307 -2.913  -12.798 1.00 54.95 123 A 1 
ATOM 984  C CA  . ASP A 1 123 ? -44.885 -2.967  -14.142 1.00 60.81 123 A 1 
ATOM 985  C C   . ASP A 1 123 ? -45.299 -1.585  -14.668 1.00 60.72 123 A 1 
ATOM 986  O O   . ASP A 1 123 ? -45.101 -1.281  -15.844 1.00 60.34 123 A 1 
ATOM 987  C CB  . ASP A 1 123 ? -46.091 -3.920  -14.130 1.00 60.35 123 A 1 
ATOM 988  C CG  . ASP A 1 123 ? -45.712 -5.357  -13.764 1.00 56.86 123 A 1 
ATOM 989  O OD1 . ASP A 1 123 ? -44.570 -5.762  -14.073 1.00 51.98 123 A 1 
ATOM 990  O OD2 . ASP A 1 123 ? -46.564 -6.018  -13.136 1.00 53.01 123 A 1 
ATOM 991  N N   . ALA A 1 124 ? -45.808 -0.690  -13.814 1.00 61.25 124 A 1 
ATOM 992  C CA  . ALA A 1 124 ? -46.196 0.664   -14.214 1.00 64.66 124 A 1 
ATOM 993  C C   . ALA A 1 124 ? -44.985 1.557   -14.537 1.00 64.09 124 A 1 
ATOM 994  O O   . ALA A 1 124 ? -45.066 2.431   -15.405 1.00 64.19 124 A 1 
ATOM 995  C CB  . ALA A 1 124 ? -47.062 1.267   -13.105 1.00 64.29 124 A 1 
ATOM 996  N N   . VAL A 1 125 ? -43.844 1.337   -13.865 1.00 59.16 125 A 1 
ATOM 997  C CA  . VAL A 1 125 ? -42.576 2.026   -14.143 1.00 59.93 125 A 1 
ATOM 998  C C   . VAL A 1 125 ? -41.965 1.522   -15.453 1.00 58.24 125 A 1 
ATOM 999  O O   . VAL A 1 125 ? -41.514 2.330   -16.267 1.00 59.59 125 A 1 
ATOM 1000 C CB  . VAL A 1 125 ? -41.597 1.871   -12.966 1.00 59.61 125 A 1 
ATOM 1001 C CG1 . VAL A 1 125 ? -40.277 2.612   -13.221 1.00 54.01 125 A 1 
ATOM 1002 C CG2 . VAL A 1 125 ? -42.195 2.430   -11.667 1.00 57.01 125 A 1 
ATOM 1003 N N   . ALA A 1 126 ? -42.016 0.221   -15.703 1.00 57.22 126 A 1 
ATOM 1004 C CA  . ALA A 1 126 ? -41.545 -0.382  -16.947 1.00 59.18 126 A 1 
ATOM 1005 C C   . ALA A 1 126 ? -42.365 0.081   -18.163 1.00 59.15 126 A 1 
ATOM 1006 O O   . ALA A 1 126 ? -41.798 0.431   -19.199 1.00 58.49 126 A 1 
ATOM 1007 C CB  . ALA A 1 126 ? -41.577 -1.905  -16.779 1.00 58.45 126 A 1 
ATOM 1008 N N   . ASP A 1 127 ? -43.686 0.188   -18.031 1.00 58.81 127 A 1 
ATOM 1009 C CA  . ASP A 1 127 ? -44.590 0.619   -19.101 1.00 63.43 127 A 1 
ATOM 1010 C C   . ASP A 1 127 ? -44.454 2.125   -19.412 1.00 61.44 127 A 1 
ATOM 1011 O O   . ASP A 1 127 ? -44.506 2.553   -20.566 1.00 62.16 127 A 1 
ATOM 1012 C CB  . ASP A 1 127 ? -46.030 0.225   -18.717 1.00 63.60 127 A 1 
ATOM 1013 C CG  . ASP A 1 127 ? -46.928 0.018   -19.939 1.00 59.63 127 A 1 
ATOM 1014 O OD1 . ASP A 1 127 ? -46.504 -0.713  -20.862 1.00 56.96 127 A 1 
ATOM 1015 O OD2 . ASP A 1 127 ? -48.022 0.631   -19.982 1.00 56.68 127 A 1 
ATOM 1016 N N   . ALA A 1 128 ? -44.197 2.963   -18.393 1.00 61.34 128 A 1 
ATOM 1017 C CA  . ALA A 1 128 ? -43.874 4.382   -18.564 1.00 63.24 128 A 1 
ATOM 1018 C C   . ALA A 1 128 ? -42.507 4.586   -19.241 1.00 62.21 128 A 1 
ATOM 1019 O O   . ALA A 1 128 ? -42.369 5.454   -20.107 1.00 62.13 128 A 1 
ATOM 1020 C CB  . ALA A 1 128 ? -43.935 5.066   -17.195 1.00 64.03 128 A 1 
ATOM 1021 N N   . TYR A 1 129 ? -41.509 3.768   -18.907 1.00 57.30 129 A 1 
ATOM 1022 C CA  . TYR A 1 129 ? -40.184 3.793   -19.521 1.00 58.91 129 A 1 
ATOM 1023 C C   . TYR A 1 129 ? -40.238 3.346   -20.991 1.00 56.94 129 A 1 
ATOM 1024 O O   . TYR A 1 129 ? -39.711 4.039   -21.866 1.00 59.15 129 A 1 
ATOM 1025 C CB  . TYR A 1 129 ? -39.231 2.930   -18.687 1.00 58.76 129 A 1 
ATOM 1026 C CG  . TYR A 1 129 ? -37.764 3.242   -18.920 1.00 54.46 129 A 1 
ATOM 1027 C CD1 . TYR A 1 129 ? -37.009 2.490   -19.844 1.00 54.24 129 A 1 
ATOM 1028 C CD2 . TYR A 1 129 ? -37.151 4.294   -18.201 1.00 51.55 129 A 1 
ATOM 1029 C CE1 . TYR A 1 129 ? -35.649 2.789   -20.045 1.00 46.28 129 A 1 
ATOM 1030 C CE2 . TYR A 1 129 ? -35.792 4.595   -18.401 1.00 47.42 129 A 1 
ATOM 1031 C CZ  . TYR A 1 129 ? -35.037 3.841   -19.323 1.00 46.43 129 A 1 
ATOM 1032 O OH  . TYR A 1 129 ? -33.722 4.124   -19.515 1.00 47.29 129 A 1 
ATOM 1033 N N   . ALA A 1 130 ? -40.969 2.279   -21.300 1.00 59.71 130 A 1 
ATOM 1034 C CA  . ALA A 1 130 ? -41.180 1.809   -22.671 1.00 62.15 130 A 1 
ATOM 1035 C C   . ALA A 1 130 ? -41.886 2.863   -23.546 1.00 60.22 130 A 1 
ATOM 1036 O O   . ALA A 1 130 ? -41.454 3.131   -24.671 1.00 60.56 130 A 1 
ATOM 1037 C CB  . ALA A 1 130 ? -41.969 0.496   -22.612 1.00 63.19 130 A 1 
ATOM 1038 N N   . LYS A 1 131 ? -42.914 3.546   -23.025 1.00 63.37 131 A 1 
ATOM 1039 C CA  . LYS A 1 131 ? -43.605 4.642   -23.727 1.00 64.48 131 A 1 
ATOM 1040 C C   . LYS A 1 131 ? -42.710 5.862   -23.948 1.00 62.35 131 A 1 
ATOM 1041 O O   . LYS A 1 131 ? -42.793 6.485   -25.007 1.00 62.81 131 A 1 
ATOM 1042 C CB  . LYS A 1 131 ? -44.881 5.018   -22.961 1.00 65.48 131 A 1 
ATOM 1043 C CG  . LYS A 1 131 ? -46.004 4.011   -23.252 1.00 63.03 131 A 1 
ATOM 1044 C CD  . LYS A 1 131 ? -47.187 4.192   -22.293 1.00 62.17 131 A 1 
ATOM 1045 C CE  . LYS A 1 131 ? -48.280 3.188   -22.657 1.00 56.59 131 A 1 
ATOM 1046 N NZ  . LYS A 1 131 ? -49.078 2.766   -21.474 1.00 49.30 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? -41.822 6.200   -23.006 1.00 63.15 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? -40.862 7.292   -23.148 1.00 63.41 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? -39.790 6.991   -24.213 1.00 61.99 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? -39.436 7.878   -24.991 1.00 62.34 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? -40.244 7.576   -21.778 1.00 63.93 132 A 1 
ATOM 1052 N N   . VAL A 1 133 ? -39.324 5.756   -24.307 1.00 59.52 133 A 1 
ATOM 1053 C CA  . VAL A 1 133 ? -38.350 5.307   -25.319 1.00 62.38 133 A 1 
ATOM 1054 C C   . VAL A 1 133 ? -38.953 5.324   -26.727 1.00 61.17 133 A 1 
ATOM 1055 O O   . VAL A 1 133 ? -38.319 5.804   -27.667 1.00 62.57 133 A 1 
ATOM 1056 C CB  . VAL A 1 133 ? -37.804 3.916   -24.941 1.00 62.10 133 A 1 
ATOM 1057 C CG1 . VAL A 1 133 ? -36.925 3.299   -26.039 1.00 57.34 133 A 1 
ATOM 1058 C CG2 . VAL A 1 133 ? -36.939 4.004   -23.672 1.00 60.66 133 A 1 
ATOM 1059 N N   . VAL A 1 134 ? -40.207 4.892   -26.883 1.00 64.75 134 A 1 
ATOM 1060 C CA  . VAL A 1 134 ? -40.921 4.938   -28.171 1.00 66.68 134 A 1 
ATOM 1061 C C   . VAL A 1 134 ? -41.222 6.381   -28.598 1.00 65.10 134 A 1 
ATOM 1062 O O   . VAL A 1 134 ? -41.075 6.719   -29.771 1.00 63.97 134 A 1 
ATOM 1063 C CB  . VAL A 1 134 ? -42.197 4.072   -28.107 1.00 66.00 134 A 1 
ATOM 1064 C CG1 . VAL A 1 134 ? -43.058 4.183   -29.373 1.00 61.39 134 A 1 
ATOM 1065 C CG2 . VAL A 1 134 ? -41.834 2.582   -27.949 1.00 65.73 134 A 1 
ATOM 1066 N N   . ALA A 1 135 ? -41.574 7.278   -27.668 1.00 68.04 135 A 1 
ATOM 1067 C CA  . ALA A 1 135 ? -41.830 8.694   -27.951 1.00 67.23 135 A 1 
ATOM 1068 C C   . ALA A 1 135 ? -40.561 9.489   -28.316 1.00 64.16 135 A 1 
ATOM 1069 O O   . ALA A 1 135 ? -40.651 10.508  -28.996 1.00 61.76 135 A 1 
ATOM 1070 C CB  . ALA A 1 135 ? -42.544 9.304   -26.742 1.00 67.86 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? -39.383 9.043   -27.896 1.00 64.62 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? -38.098 9.686   -28.174 1.00 63.23 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? -37.507 9.343   -29.560 1.00 60.49 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? -36.522 9.960   -29.956 1.00 57.01 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? -37.139 9.359   -27.028 1.00 63.31 136 A 1 
ATOM 1076 N N   . GLY A 1 137 ? -38.098 8.404   -30.315 1.00 62.65 137 A 1 
ATOM 1077 C CA  . GLY A 1 137 ? -37.750 8.154   -31.724 1.00 62.59 137 A 1 
ATOM 1078 C C   . GLY A 1 137 ? -36.316 7.673   -31.990 1.00 60.85 137 A 1 
ATOM 1079 O O   . GLY A 1 137 ? -35.827 7.814   -33.108 1.00 55.99 137 A 1 
ATOM 1080 N N   . THR A 1 138 ? -35.621 7.130   -31.005 1.00 52.95 138 A 1 
ATOM 1081 C CA  . THR A 1 138 ? -34.209 6.726   -31.117 1.00 54.33 138 A 1 
ATOM 1082 C C   . THR A 1 138 ? -34.060 5.204   -31.107 1.00 52.75 138 A 1 
ATOM 1083 O O   . THR A 1 138 ? -33.788 4.583   -30.084 1.00 47.62 138 A 1 
ATOM 1084 C CB  . THR A 1 138 ? -33.352 7.397   -30.034 1.00 51.50 138 A 1 
ATOM 1085 O OG1 . THR A 1 138 ? -33.943 7.240   -28.764 1.00 46.50 138 A 1 
ATOM 1086 C CG2 . THR A 1 138 ? -33.192 8.899   -30.293 1.00 46.83 138 A 1 
ATOM 1087 N N   . GLY A 1 139 ? -34.229 4.614   -32.287 1.00 41.52 139 A 1 
ATOM 1088 C CA  . GLY A 1 139 ? -34.102 3.160   -32.499 1.00 46.08 139 A 1 
ATOM 1089 C C   . GLY A 1 139 ? -32.677 2.646   -32.743 1.00 46.29 139 A 1 
ATOM 1090 O O   . GLY A 1 139 ? -32.524 1.698   -33.504 1.00 43.27 139 A 1 
ATOM 1091 N N   . SER A 1 140 ? -31.615 3.276   -32.184 1.00 39.84 140 A 1 
ATOM 1092 C CA  . SER A 1 140 ? -30.228 2.856   -32.483 1.00 43.36 140 A 1 
ATOM 1093 C C   . SER A 1 140 ? -29.228 2.914   -31.319 1.00 43.44 140 A 1 
ATOM 1094 O O   . SER A 1 140 ? -28.040 2.724   -31.552 1.00 40.47 140 A 1 
ATOM 1095 C CB  . SER A 1 140 ? -29.684 3.635   -33.688 1.00 39.90 140 A 1 
ATOM 1096 O OG  . SER A 1 140 ? -29.579 5.002   -33.376 1.00 35.87 140 A 1 
ATOM 1097 N N   . TYR A 1 141 ? -29.662 3.133   -30.077 1.00 39.73 141 A 1 
ATOM 1098 C CA  . TYR A 1 141 ? -28.721 3.339   -28.959 1.00 42.07 141 A 1 
ATOM 1099 C C   . TYR A 1 141 ? -27.918 2.101   -28.533 1.00 41.86 141 A 1 
ATOM 1100 O O   . TYR A 1 141 ? -26.791 2.258   -28.072 1.00 39.46 141 A 1 
ATOM 1101 C CB  . TYR A 1 141 ? -29.443 3.996   -27.773 1.00 38.81 141 A 1 
ATOM 1102 C CG  . TYR A 1 141 ? -29.352 5.508   -27.834 1.00 35.57 141 A 1 
ATOM 1103 C CD1 . TYR A 1 141 ? -28.190 6.152   -27.362 1.00 32.02 141 A 1 
ATOM 1104 C CD2 . TYR A 1 141 ? -30.395 6.267   -28.394 1.00 31.40 141 A 1 
ATOM 1105 C CE1 . TYR A 1 141 ? -28.074 7.555   -27.456 1.00 28.50 141 A 1 
ATOM 1106 C CE2 . TYR A 1 141 ? -30.281 7.666   -28.491 1.00 29.55 141 A 1 
ATOM 1107 C CZ  . TYR A 1 141 ? -29.122 8.316   -28.021 1.00 27.76 141 A 1 
ATOM 1108 O OH  . TYR A 1 141 ? -29.009 9.666   -28.119 1.00 27.62 141 A 1 
ATOM 1109 N N   . GLN A 1 142 ? -28.411 0.894   -28.752 1.00 41.38 142 A 1 
ATOM 1110 C CA  . GLN A 1 142 ? -27.664 -0.315  -28.354 1.00 43.66 142 A 1 
ATOM 1111 C C   . GLN A 1 142 ? -26.369 -0.528  -29.156 1.00 43.75 142 A 1 
ATOM 1112 O O   . GLN A 1 142 ? -25.394 -1.041  -28.618 1.00 41.52 142 A 1 
ATOM 1113 C CB  . GLN A 1 142 ? -28.576 -1.546  -28.442 1.00 41.04 142 A 1 
ATOM 1114 C CG  . GLN A 1 142 ? -29.509 -1.633  -27.229 1.00 37.51 142 A 1 
ATOM 1115 C CD  . GLN A 1 142 ? -30.441 -2.839  -27.256 1.00 34.60 142 A 1 
ATOM 1116 O OE1 . GLN A 1 142 ? -30.791 -3.380  -28.292 1.00 32.95 142 A 1 
ATOM 1117 N NE2 . GLN A 1 142 ? -30.918 -3.285  -26.120 1.00 31.65 142 A 1 
ATOM 1118 N N   . LYS A 1 143 ? -26.331 -0.087  -30.426 1.00 32.53 143 A 1 
ATOM 1119 C CA  . LYS A 1 143 ? -25.148 -0.250  -31.290 1.00 36.21 143 A 1 
ATOM 1120 C C   . LYS A 1 143 ? -24.116 0.867   -31.120 1.00 36.33 143 A 1 
ATOM 1121 O O   . LYS A 1 143 ? -22.933 0.635   -31.339 1.00 34.17 143 A 1 
ATOM 1122 C CB  . LYS A 1 143 ? -25.597 -0.391  -32.751 1.00 34.02 143 A 1 
ATOM 1123 C CG  . LYS A 1 143 ? -25.211 -1.760  -33.306 1.00 30.22 143 A 1 
ATOM 1124 C CD  . LYS A 1 143 ? -25.681 -1.915  -34.751 1.00 27.95 143 A 1 
ATOM 1125 C CE  . LYS A 1 143 ? -25.278 -3.296  -35.260 1.00 23.87 143 A 1 
ATOM 1126 N NZ  . LYS A 1 143 ? -25.710 -3.514  -36.654 1.00 22.42 143 A 1 
ATOM 1127 N N   . GLU A 1 144 ? -24.557 2.078   -30.755 1.00 35.42 144 A 1 
ATOM 1128 C CA  . GLU A 1 144 ? -23.662 3.208   -30.476 1.00 37.60 144 A 1 
ATOM 1129 C C   . GLU A 1 144 ? -23.030 3.108   -29.083 1.00 37.61 144 A 1 
ATOM 1130 O O   . GLU A 1 144 ? -21.863 3.458   -28.948 1.00 36.08 144 A 1 
ATOM 1131 C CB  . GLU A 1 144 ? -24.395 4.544   -30.672 1.00 35.97 144 A 1 
ATOM 1132 C CG  . GLU A 1 144 ? -24.567 4.884   -32.161 1.00 31.35 144 A 1 
ATOM 1133 C CD  . GLU A 1 144 ? -25.260 6.238   -32.417 1.00 29.40 144 A 1 
ATOM 1134 O OE1 . GLU A 1 144 ? -25.216 6.690   -33.584 1.00 26.25 144 A 1 
ATOM 1135 O OE2 . GLU A 1 144 ? -25.871 6.791   -31.476 1.00 28.39 144 A 1 
ATOM 1136 N N   . GLU A 1 145 ? -23.721 2.579   -28.079 1.00 38.07 145 A 1 
ATOM 1137 C CA  . GLU A 1 145 ? -23.115 2.306   -26.765 1.00 40.31 145 A 1 
ATOM 1138 C C   . GLU A 1 145 ? -22.008 1.250   -26.868 1.00 40.92 145 A 1 
ATOM 1139 O O   . GLU A 1 145 ? -20.908 1.494   -26.374 1.00 39.60 145 A 1 
ATOM 1140 C CB  . GLU A 1 145 ? -24.167 1.898   -25.717 1.00 39.37 145 A 1 
ATOM 1141 C CG  . GLU A 1 145 ? -24.849 3.121   -25.075 1.00 34.70 145 A 1 
ATOM 1142 C CD  . GLU A 1 145 ? -25.802 2.760   -23.920 1.00 32.04 145 A 1 
ATOM 1143 O OE1 . GLU A 1 145 ? -26.012 3.641   -23.051 1.00 29.63 145 A 1 
ATOM 1144 O OE2 . GLU A 1 145 ? -26.319 1.623   -23.896 1.00 30.92 145 A 1 
ATOM 1145 N N   . GLU A 1 146 ? -22.223 0.146   -27.578 1.00 37.25 146 A 1 
ATOM 1146 C CA  . GLU A 1 146 ? -21.175 -0.868  -27.791 1.00 39.50 146 A 1 
ATOM 1147 C C   . GLU A 1 146 ? -19.964 -0.293  -28.549 1.00 39.90 146 A 1 
ATOM 1148 O O   . GLU A 1 146 ? -18.826 -0.493  -28.125 1.00 38.77 146 A 1 
ATOM 1149 C CB  . GLU A 1 146 ? -21.749 -2.098  -28.518 1.00 39.41 146 A 1 
ATOM 1150 C CG  . GLU A 1 146 ? -22.562 -2.999  -27.568 1.00 34.87 146 A 1 
ATOM 1151 C CD  . GLU A 1 146 ? -23.159 -4.251  -28.250 1.00 31.84 146 A 1 
ATOM 1152 O OE1 . GLU A 1 146 ? -23.565 -5.172  -27.504 1.00 29.47 146 A 1 
ATOM 1153 O OE2 . GLU A 1 146 ? -23.233 -4.287  -29.500 1.00 30.23 146 A 1 
ATOM 1154 N N   . ALA A 1 147 ? -20.191 0.522   -29.602 1.00 38.07 147 A 1 
ATOM 1155 C CA  . ALA A 1 147 ? -19.115 1.178   -30.350 1.00 41.96 147 A 1 
ATOM 1156 C C   . ALA A 1 147 ? -18.374 2.252   -29.529 1.00 42.13 147 A 1 
ATOM 1157 O O   . ALA A 1 147 ? -17.165 2.437   -29.685 1.00 40.41 147 A 1 
ATOM 1158 C CB  . ALA A 1 147 ? -19.717 1.761   -31.631 1.00 40.35 147 A 1 
ATOM 1159 N N   . TYR A 1 148 ? -19.062 2.965   -28.620 1.00 40.70 148 A 1 
ATOM 1160 C CA  . TYR A 1 148 ? -18.447 3.954   -27.728 1.00 43.14 148 A 1 
ATOM 1161 C C   . TYR A 1 148 ? -17.636 3.288   -26.600 1.00 42.49 148 A 1 
ATOM 1162 O O   . TYR A 1 148 ? -16.585 3.795   -26.210 1.00 40.31 148 A 1 
ATOM 1163 C CB  . TYR A 1 148 ? -19.534 4.887   -27.183 1.00 41.15 148 A 1 
ATOM 1164 C CG  . TYR A 1 148 ? -19.040 6.284   -26.859 1.00 36.97 148 A 1 
ATOM 1165 C CD1 . TYR A 1 148 ? -18.583 6.599   -25.570 1.00 35.33 148 A 1 
ATOM 1166 C CD2 . TYR A 1 148 ? -19.044 7.271   -27.867 1.00 33.93 148 A 1 
ATOM 1167 C CE1 . TYR A 1 148 ? -18.136 7.901   -25.285 1.00 31.45 148 A 1 
ATOM 1168 C CE2 . TYR A 1 148 ? -18.598 8.572   -27.585 1.00 32.88 148 A 1 
ATOM 1169 C CZ  . TYR A 1 148 ? -18.148 8.891   -26.292 1.00 32.00 148 A 1 
ATOM 1170 O OH  . TYR A 1 148 ? -17.723 10.149  -26.014 1.00 32.99 148 A 1 
ATOM 1171 N N   . PHE A 1 149 ? -18.064 2.133   -26.120 1.00 41.73 149 A 1 
ATOM 1172 C CA  . PHE A 1 149 ? -17.297 1.326   -25.160 1.00 43.82 149 A 1 
ATOM 1173 C C   . PHE A 1 149 ? -16.058 0.668   -25.788 1.00 43.89 149 A 1 
ATOM 1174 O O   . PHE A 1 149 ? -15.028 0.562   -25.120 1.00 41.63 149 A 1 
ATOM 1175 C CB  . PHE A 1 149 ? -18.213 0.291   -24.490 1.00 42.35 149 A 1 
ATOM 1176 C CG  . PHE A 1 149 ? -18.903 0.797   -23.240 1.00 38.88 149 A 1 
ATOM 1177 C CD1 . PHE A 1 149 ? -18.174 0.913   -22.042 1.00 36.40 149 A 1 
ATOM 1178 C CD2 . PHE A 1 149 ? -20.262 1.164   -23.257 1.00 36.05 149 A 1 
ATOM 1179 C CE1 . PHE A 1 149 ? -18.797 1.409   -20.883 1.00 33.30 149 A 1 
ATOM 1180 C CE2 . PHE A 1 149 ? -20.882 1.660   -22.097 1.00 34.20 149 A 1 
ATOM 1181 C CZ  . PHE A 1 149 ? -20.148 1.787   -20.909 1.00 33.69 149 A 1 
ATOM 1182 N N   . GLU A 1 150 ? -16.115 0.295   -27.078 1.00 35.83 150 A 1 
ATOM 1183 C CA  . GLU A 1 150 ? -14.944 -0.200  -27.817 1.00 37.77 150 A 1 
ATOM 1184 C C   . GLU A 1 150 ? -13.938 0.918   -28.133 1.00 37.12 150 A 1 
ATOM 1185 O O   . GLU A 1 150 ? -12.728 0.713   -28.012 1.00 35.13 150 A 1 
ATOM 1186 C CB  . GLU A 1 150 ? -15.387 -0.920  -29.100 1.00 36.98 150 A 1 
ATOM 1187 C CG  . GLU A 1 150 ? -15.939 -2.326  -28.801 1.00 33.71 150 A 1 
ATOM 1188 C CD  . GLU A 1 150 ? -16.299 -3.132  -30.060 1.00 31.04 150 A 1 
ATOM 1189 O OE1 . GLU A 1 150 ? -16.494 -4.359  -29.909 1.00 28.60 150 A 1 
ATOM 1190 O OE2 . GLU A 1 150 ? -16.346 -2.542  -31.165 1.00 29.61 150 A 1 
ATOM 1191 N N   . THR A 1 151 ? -14.408 2.138   -28.449 1.00 36.88 151 A 1 
ATOM 1192 C CA  . THR A 1 151 ? -13.529 3.293   -28.750 1.00 37.35 151 A 1 
ATOM 1193 C C   . THR A 1 151 ? -12.982 4.001   -27.505 1.00 37.16 151 A 1 
ATOM 1194 O O   . THR A 1 151 ? -11.917 4.608   -27.571 1.00 33.76 151 A 1 
ATOM 1195 C CB  . THR A 1 151 ? -14.218 4.308   -29.671 1.00 34.18 151 A 1 
ATOM 1196 O OG1 . THR A 1 151 ? -15.501 4.632   -29.197 1.00 31.66 151 A 1 
ATOM 1197 C CG2 . THR A 1 151 ? -14.382 3.773   -31.089 1.00 31.51 151 A 1 
ATOM 1198 N N   . SER A 1 152 ? -13.645 3.895   -26.348 1.00 37.44 152 A 1 
ATOM 1199 C CA  . SER A 1 152 ? -13.084 4.347   -25.059 1.00 39.56 152 A 1 
ATOM 1200 C C   . SER A 1 152 ? -12.075 3.370   -24.441 1.00 38.94 152 A 1 
ATOM 1201 O O   . SER A 1 152 ? -11.508 3.654   -23.384 1.00 36.46 152 A 1 
ATOM 1202 C CB  . SER A 1 152 ? -14.181 4.711   -24.061 1.00 36.25 152 A 1 
ATOM 1203 O OG  . SER A 1 152 ? -14.944 3.586   -23.686 1.00 33.42 152 A 1 
ATOM 1204 N N   . SER A 1 153 ? -11.809 2.256   -25.113 1.00 35.45 153 A 1 
ATOM 1205 C CA  . SER A 1 153 ? -10.632 1.411   -24.870 1.00 38.97 153 A 1 
ATOM 1206 C C   . SER A 1 153 ? -9.365  2.021   -25.485 1.00 39.24 153 A 1 
ATOM 1207 O O   . SER A 1 153 ? -8.495  1.294   -25.966 1.00 36.62 153 A 1 
ATOM 1208 C CB  . SER A 1 153 ? -10.867 -0.026  -25.367 1.00 36.39 153 A 1 
ATOM 1209 O OG  . SER A 1 153 ? -12.010 -0.584  -24.759 1.00 33.02 153 A 1 
ATOM 1210 N N   . ASP A 1 154 ? -9.265  3.365   -25.499 1.00 34.02 154 A 1 
ATOM 1211 C CA  . ASP A 1 154 ? -8.047  4.048   -25.912 1.00 37.29 154 A 1 
ATOM 1212 C C   . ASP A 1 154 ? -6.931  3.724   -24.913 1.00 37.72 154 A 1 
ATOM 1213 O O   . ASP A 1 154 ? -6.990  4.056   -23.724 1.00 35.81 154 A 1 
ATOM 1214 C CB  . ASP A 1 154 ? -8.280  5.557   -26.089 1.00 34.94 154 A 1 
ATOM 1215 C CG  . ASP A 1 154 ? -7.118  6.253   -26.806 1.00 30.26 154 A 1 
ATOM 1216 O OD1 . ASP A 1 154 ? -6.220  5.537   -27.308 1.00 26.90 154 A 1 
ATOM 1217 O OD2 . ASP A 1 154 ? -7.135  7.502   -26.855 1.00 26.44 154 A 1 
ATOM 1218 N N   . ALA A 1 155 ? -5.915  3.061   -25.429 1.00 34.17 155 A 1 
ATOM 1219 C CA  . ALA A 1 155 ? -4.684  2.688   -24.731 1.00 35.25 155 A 1 
ATOM 1220 C C   . ALA A 1 155 ? -3.832  3.909   -24.330 1.00 35.52 155 A 1 
ATOM 1221 O O   . ALA A 1 155 ? -2.685  3.765   -23.913 1.00 33.53 155 A 1 
ATOM 1222 C CB  . ALA A 1 155 ? -3.937  1.701   -25.639 1.00 31.70 155 A 1 
ATOM 1223 N N   . GLY A 1 156 ? -4.371  5.131   -24.431 1.00 33.18 156 A 1 
ATOM 1224 C CA  . GLY A 1 156 ? -3.687  6.406   -24.206 1.00 35.11 156 A 1 
ATOM 1225 C C   . GLY A 1 156 ? -3.413  6.771   -22.744 1.00 35.66 156 A 1 
ATOM 1226 O O   . GLY A 1 156 ? -2.713  7.753   -22.490 1.00 32.93 156 A 1 
ATOM 1227 N N   . PHE A 1 157 ? -3.894  6.002   -21.772 1.00 32.89 157 A 1 
ATOM 1228 C CA  . PHE A 1 157 ? -3.561  6.192   -20.348 1.00 34.92 157 A 1 
ATOM 1229 C C   . PHE A 1 157 ? -2.747  5.053   -19.726 1.00 35.82 157 A 1 
ATOM 1230 O O   . PHE A 1 157 ? -2.431  5.104   -18.534 1.00 33.11 157 A 1 
ATOM 1231 C CB  . PHE A 1 157 ? -4.806  6.575   -19.533 1.00 32.23 157 A 1 
ATOM 1232 C CG  . PHE A 1 157 ? -4.911  8.074   -19.327 1.00 29.76 157 A 1 
ATOM 1233 C CD1 . PHE A 1 157 ? -4.236  8.680   -18.254 1.00 26.43 157 A 1 
ATOM 1234 C CD2 . PHE A 1 157 ? -5.651  8.863   -20.224 1.00 26.18 157 A 1 
ATOM 1235 C CE1 . PHE A 1 157 ? -4.302  10.070  -18.074 1.00 24.04 157 A 1 
ATOM 1236 C CE2 . PHE A 1 157 ? -5.713  10.254  -20.047 1.00 25.08 157 A 1 
ATOM 1237 C CZ  . PHE A 1 157 ? -5.044  10.859  -18.970 1.00 24.49 157 A 1 
ATOM 1238 N N   . ILE A 1 158 ? -2.345  4.065   -20.525 1.00 32.12 158 A 1 
ATOM 1239 C CA  . ILE A 1 158 ? -1.263  3.170   -20.119 1.00 33.90 158 A 1 
ATOM 1240 C C   . ILE A 1 158 ? 0.029   3.959   -20.333 1.00 33.99 158 A 1 
ATOM 1241 O O   . ILE A 1 158 ? 0.580   4.004   -21.429 1.00 32.16 158 A 1 
ATOM 1242 C CB  . ILE A 1 158 ? -1.298  1.820   -20.871 1.00 32.15 158 A 1 
ATOM 1243 C CG1 . ILE A 1 158 ? -2.687  1.148   -20.722 1.00 29.79 158 A 1 
ATOM 1244 C CG2 . ILE A 1 158 ? -0.193  0.900   -20.320 1.00 29.01 158 A 1 
ATOM 1245 C CD1 . ILE A 1 158 ? -2.844  -0.154  -21.519 1.00 26.64 158 A 1 
ATOM 1246 N N   . ARG A 1 159 ? 0.512   4.629   -19.291 1.00 31.29 159 A 1 
ATOM 1247 C CA  . ARG A 1 159 ? 1.941   4.930   -19.232 1.00 33.39 159 A 1 
ATOM 1248 C C   . ARG A 1 159 ? 2.654   3.583   -19.353 1.00 33.39 159 A 1 
ATOM 1249 O O   . ARG A 1 159 ? 2.603   2.783   -18.420 1.00 30.99 159 A 1 
ATOM 1250 C CB  . ARG A 1 159 ? 2.326   5.643   -17.922 1.00 29.82 159 A 1 
ATOM 1251 C CG  . ARG A 1 159 ? 2.121   7.158   -17.999 1.00 26.98 159 A 1 
ATOM 1252 C CD  . ARG A 1 159 ? 2.685   7.813   -16.733 1.00 24.03 159 A 1 
ATOM 1253 N NE  . ARG A 1 159 ? 2.687   9.284   -16.822 1.00 21.29 159 A 1 
ATOM 1254 C CZ  . ARG A 1 159 ? 3.246   10.120  -15.964 1.00 18.95 159 A 1 
ATOM 1255 N NH1 . ARG A 1 159 ? 3.853   9.697   -14.890 1.00 17.82 159 A 1 
ATOM 1256 N NH2 . ARG A 1 159 ? 3.215   11.409  -16.175 1.00 17.08 159 A 1 
ATOM 1257 N N   . GLN A 1 160 ? 3.278   3.355   -20.506 1.00 37.16 160 A 1 
ATOM 1258 C CA  . GLN A 1 160 ? 4.321   2.350   -20.679 1.00 37.76 160 A 1 
ATOM 1259 C C   . GLN A 1 160 ? 5.362   2.576   -19.580 1.00 37.75 160 A 1 
ATOM 1260 O O   . GLN A 1 160 ? 6.081   3.585   -19.607 1.00 35.74 160 A 1 
ATOM 1261 C CB  . GLN A 1 160 ? 4.977   2.516   -22.061 1.00 34.77 160 A 1 
ATOM 1262 C CG  . GLN A 1 160 ? 4.166   1.901   -23.208 1.00 32.15 160 A 1 
ATOM 1263 C CD  . GLN A 1 160 ? 4.793   2.189   -24.573 1.00 29.29 160 A 1 
ATOM 1264 O OE1 . GLN A 1 160 ? 5.307   3.265   -24.838 1.00 27.96 160 A 1 
ATOM 1265 N NE2 . GLN A 1 160 ? 4.753   1.265   -25.505 1.00 27.67 160 A 1 
ATOM 1266 N N   . GLY A 1 161 ? 5.365   1.721   -18.582 1.00 38.31 161 A 1 
ATOM 1267 C CA  . GLY A 1 161 ? 6.194   1.907   -17.398 1.00 40.72 161 A 1 
ATOM 1268 C C   . GLY A 1 161 ? 6.018   0.855   -16.315 1.00 41.39 161 A 1 
ATOM 1269 O O   . GLY A 1 161 ? 6.568   1.035   -15.236 1.00 38.83 161 A 1 
ATOM 1270 N N   . MET A 1 162 ? 5.267   -0.197  -16.570 1.00 40.51 162 A 1 
ATOM 1271 C CA  . MET A 1 162 ? 5.442   -1.478  -15.882 1.00 43.45 162 A 1 
ATOM 1272 C C   . MET A 1 162 ? 5.809   -2.492  -16.953 1.00 44.49 162 A 1 
ATOM 1273 O O   . MET A 1 162 ? 5.033   -2.685  -17.891 1.00 42.74 162 A 1 
ATOM 1274 C CB  . MET A 1 162 ? 4.190   -1.896  -15.097 1.00 41.61 162 A 1 
ATOM 1275 C CG  . MET A 1 162 ? 4.165   -1.260  -13.704 1.00 38.16 162 A 1 
ATOM 1276 S SD  . MET A 1 162 ? 2.725   -1.710  -12.681 1.00 35.29 162 A 1 
ATOM 1277 C CE  . MET A 1 162 ? 2.990   -3.494  -12.469 1.00 34.06 162 A 1 
ATOM 1278 N N   . ASP A 1 163 ? 6.995   -3.054  -16.843 1.00 44.02 163 A 1 
ATOM 1279 C CA  . ASP A 1 163 ? 7.440   -4.145  -17.703 1.00 47.69 163 A 1 
ATOM 1280 C C   . ASP A 1 163 ? 6.407   -5.282  -17.651 1.00 48.41 163 A 1 
ATOM 1281 O O   . ASP A 1 163 ? 5.862   -5.580  -16.579 1.00 46.32 163 A 1 
ATOM 1282 C CB  . ASP A 1 163 ? 8.838   -4.638  -17.257 1.00 45.23 163 A 1 
ATOM 1283 C CG  . ASP A 1 163 ? 9.969   -4.273  -18.231 1.00 39.25 163 A 1 
ATOM 1284 O OD1 . ASP A 1 163 ? 9.684   -4.183  -19.445 1.00 35.72 163 A 1 
ATOM 1285 O OD2 . ASP A 1 163 ? 11.108  -4.073  -17.748 1.00 34.89 163 A 1 
ATOM 1286 N N   . GLU A 1 164 ? 6.117   -5.909  -18.795 1.00 44.14 164 A 1 
ATOM 1287 C CA  . GLU A 1 164 ? 5.265   -7.113  -18.830 1.00 45.56 164 A 1 
ATOM 1288 C C   . GLU A 1 164 ? 5.787   -8.176  -17.849 1.00 45.97 164 A 1 
ATOM 1289 O O   . GLU A 1 164 ? 4.990   -8.832  -17.179 1.00 43.64 164 A 1 
ATOM 1290 C CB  . GLU A 1 164 ? 5.176   -7.671  -20.266 1.00 43.84 164 A 1 
ATOM 1291 C CG  . GLU A 1 164 ? 4.181   -6.873  -21.138 1.00 39.23 164 A 1 
ATOM 1292 C CD  . GLU A 1 164 ? 4.045   -7.405  -22.581 1.00 36.17 164 A 1 
ATOM 1293 O OE1 . GLU A 1 164 ? 2.940   -7.251  -23.152 1.00 32.69 164 A 1 
ATOM 1294 O OE2 . GLU A 1 164 ? 5.038   -7.921  -23.132 1.00 34.68 164 A 1 
ATOM 1295 N N   . ASP A 1 165 ? 7.103   -8.214  -17.648 1.00 45.48 165 A 1 
ATOM 1296 C CA  . ASP A 1 165 ? 7.777   -9.050  -16.654 1.00 48.88 165 A 1 
ATOM 1297 C C   . ASP A 1 165 ? 7.415   -8.676  -15.204 1.00 49.65 165 A 1 
ATOM 1298 O O   . ASP A 1 165 ? 7.268   -9.562  -14.367 1.00 48.82 165 A 1 
ATOM 1299 C CB  . ASP A 1 165 ? 9.300   -8.955  -16.852 1.00 47.69 165 A 1 
ATOM 1300 C CG  . ASP A 1 165 ? 9.809   -9.608  -18.150 1.00 42.67 165 A 1 
ATOM 1301 O OD1 . ASP A 1 165 ? 9.102   -10.488 -18.692 1.00 39.70 165 A 1 
ATOM 1302 O OD2 . ASP A 1 165 ? 10.930  -9.256  -18.565 1.00 39.80 165 A 1 
ATOM 1303 N N   . GLU A 1 166 ? 7.214   -7.400  -14.857 1.00 45.86 166 A 1 
ATOM 1304 C CA  . GLU A 1 166 ? 6.779   -6.996  -13.507 1.00 49.30 166 A 1 
ATOM 1305 C C   . GLU A 1 166 ? 5.314   -7.359  -13.251 1.00 49.17 166 A 1 
ATOM 1306 O O   . GLU A 1 166 ? 4.951   -7.737  -12.134 1.00 48.28 166 A 1 
ATOM 1307 C CB  . GLU A 1 166 ? 6.973   -5.491  -13.268 1.00 50.19 166 A 1 
ATOM 1308 C CG  . GLU A 1 166 ? 8.440   -5.073  -13.082 1.00 45.09 166 A 1 
ATOM 1309 C CD  . GLU A 1 166 ? 8.583   -3.613  -12.608 1.00 41.69 166 A 1 
ATOM 1310 O OE1 . GLU A 1 166 ? 9.653   -3.292  -12.039 1.00 39.73 166 A 1 
ATOM 1311 O OE2 . GLU A 1 166 ? 7.614   -2.827  -12.749 1.00 39.19 166 A 1 
ATOM 1312 N N   . HIS A 1 167 ? 4.469   -7.283  -14.282 1.00 41.95 167 A 1 
ATOM 1313 C CA  . HIS A 1 167 ? 3.071   -7.694  -14.199 1.00 44.87 167 A 1 
ATOM 1314 C C   . HIS A 1 167 ? 2.930   -9.225  -14.151 1.00 45.05 167 A 1 
ATOM 1315 O O   . HIS A 1 167 ? 2.062   -9.750  -13.453 1.00 45.29 167 A 1 
ATOM 1316 C CB  . HIS A 1 167 ? 2.308   -7.069  -15.374 1.00 44.41 167 A 1 
ATOM 1317 C CG  . HIS A 1 167 ? 0.814   -7.082  -15.171 1.00 40.35 167 A 1 
ATOM 1318 N ND1 . HIS A 1 167 ? -0.019  -8.157  -15.302 1.00 38.64 167 A 1 
ATOM 1319 C CD2 . HIS A 1 167 ? 0.030   -6.017  -14.807 1.00 37.20 167 A 1 
ATOM 1320 C CE1 . HIS A 1 167 ? -1.275  -7.763  -15.024 1.00 34.47 167 A 1 
ATOM 1321 N NE2 . HIS A 1 167 ? -1.293  -6.455  -14.717 1.00 34.74 167 A 1 
ATOM 1322 N N   . GLN A 1 168 ? 3.816   -9.950  -14.846 1.00 46.19 168 A 1 
ATOM 1323 C CA  . GLN A 1 168 ? 3.880   -11.411 -14.803 1.00 47.39 168 A 1 
ATOM 1324 C C   . GLN A 1 168 ? 4.492   -11.906 -13.481 1.00 48.85 168 A 1 
ATOM 1325 O O   . GLN A 1 168 ? 3.911   -12.783 -12.845 1.00 47.60 168 A 1 
ATOM 1326 C CB  . GLN A 1 168 ? 4.603   -11.903 -16.060 1.00 45.96 168 A 1 
ATOM 1327 C CG  . GLN A 1 168 ? 4.474   -13.412 -16.239 1.00 42.35 168 A 1 
ATOM 1328 C CD  . GLN A 1 168 ? 4.847   -13.897 -17.636 1.00 39.81 168 A 1 
ATOM 1329 O OE1 . GLN A 1 168 ? 5.013   -13.161 -18.596 1.00 37.04 168 A 1 
ATOM 1330 N NE2 . GLN A 1 168 ? 4.946   -15.195 -17.815 1.00 35.65 168 A 1 
ATOM 1331 N N   . ASN A 1 169 ? 5.538   -11.234 -12.960 1.00 42.15 169 A 1 
ATOM 1332 C CA  . ASN A 1 169 ? 6.077   -11.448 -11.610 1.00 43.78 169 A 1 
ATOM 1333 C C   . ASN A 1 169 ? 5.076   -11.072 -10.506 1.00 43.35 169 A 1 
ATOM 1334 O O   . ASN A 1 169 ? 5.155   -11.607 -9.402  1.00 41.86 169 A 1 
ATOM 1335 C CB  . ASN A 1 169 ? 7.369   -10.626 -11.436 1.00 43.21 169 A 1 
ATOM 1336 C CG  . ASN A 1 169 ? 8.567   -11.217 -12.163 1.00 39.48 169 A 1 
ATOM 1337 O OD1 . ASN A 1 169 ? 8.715   -12.415 -12.299 1.00 37.78 169 A 1 
ATOM 1338 N ND2 . ASN A 1 169 ? 9.486   -10.395 -12.608 1.00 35.97 169 A 1 
ATOM 1339 N N   . PHE A 1 170 ? 4.124   -10.169 -10.759 1.00 43.71 170 A 1 
ATOM 1340 C CA  . PHE A 1 170 ? 3.021   -9.888  -9.835  1.00 44.64 170 A 1 
ATOM 1341 C C   . PHE A 1 170 ? 1.989   -11.025 -9.831  1.00 44.72 170 A 1 
ATOM 1342 O O   . PHE A 1 170 ? 1.531   -11.420 -8.760  1.00 44.03 170 A 1 
ATOM 1343 C CB  . PHE A 1 170 ? 2.385   -8.538  -10.191 1.00 43.29 170 A 1 
ATOM 1344 C CG  . PHE A 1 170 ? 1.123   -8.206  -9.415  1.00 40.06 170 A 1 
ATOM 1345 C CD1 . PHE A 1 170 ? -0.142  -8.433  -9.988  1.00 37.28 170 A 1 
ATOM 1346 C CD2 . PHE A 1 170 ? 1.213   -7.687  -8.113  1.00 37.25 170 A 1 
ATOM 1347 C CE1 . PHE A 1 170 ? -1.310  -8.134  -9.264  1.00 33.09 170 A 1 
ATOM 1348 C CE2 . PHE A 1 170 ? 0.043   -7.392  -7.387  1.00 34.37 170 A 1 
ATOM 1349 C CZ  . PHE A 1 170 ? -1.221  -7.613  -7.961  1.00 32.62 170 A 1 
ATOM 1350 N N   . LEU A 1 171 ? 1.657   -11.583 -10.992 1.00 42.93 171 A 1 
ATOM 1351 C CA  . LEU A 1 171 ? 0.700   -12.693 -11.107 1.00 44.09 171 A 1 
ATOM 1352 C C   . LEU A 1 171 ? 1.281   -14.032 -10.616 1.00 44.52 171 A 1 
ATOM 1353 O O   . LEU A 1 171 ? 0.565   -14.809 -9.988  1.00 42.83 171 A 1 
ATOM 1354 C CB  . LEU A 1 171 ? 0.223   -12.795 -12.566 1.00 42.03 171 A 1 
ATOM 1355 C CG  . LEU A 1 171 ? -0.715  -11.653 -13.006 1.00 38.03 171 A 1 
ATOM 1356 C CD1 . LEU A 1 171 ? -0.919  -11.709 -14.523 1.00 35.57 171 A 1 
ATOM 1357 C CD2 . LEU A 1 171 ? -2.091  -11.751 -12.346 1.00 35.98 171 A 1 
ATOM 1358 N N   . GLU A 1 172 ? 2.562   -14.275 -10.867 1.00 38.92 172 A 1 
ATOM 1359 C CA  . GLU A 1 172 ? 3.283   -15.467 -10.396 1.00 40.70 172 A 1 
ATOM 1360 C C   . GLU A 1 172 ? 3.770   -15.292 -8.943  1.00 40.82 172 A 1 
ATOM 1361 O O   . GLU A 1 172 ? 3.710   -16.230 -8.148  1.00 39.44 172 A 1 
ATOM 1362 C CB  . GLU A 1 172 ? 4.438   -15.793 -11.367 1.00 40.01 172 A 1 
ATOM 1363 C CG  . GLU A 1 172 ? 3.911   -16.246 -12.749 1.00 36.35 172 A 1 
ATOM 1364 C CD  . GLU A 1 172 ? 4.999   -16.641 -13.771 1.00 33.43 172 A 1 
ATOM 1365 O OE1 . GLU A 1 172 ? 4.606   -16.934 -14.930 1.00 31.79 172 A 1 
ATOM 1366 O OE2 . GLU A 1 172 ? 6.189   -16.702 -13.401 1.00 32.45 172 A 1 
ATOM 1367 N N   . GLY A 1 173 ? 4.158   -14.070 -8.543  1.00 42.02 173 A 1 
ATOM 1368 C CA  . GLY A 1 173 ? 4.710   -13.719 -7.230  1.00 42.70 173 A 1 
ATOM 1369 C C   . GLY A 1 173 ? 3.694   -13.286 -6.178  1.00 42.35 173 A 1 
ATOM 1370 O O   . GLY A 1 173 ? 4.069   -13.082 -5.024  1.00 40.62 173 A 1 
ATOM 1371 N N   . ALA A 1 174 ? 2.399   -13.183 -6.506  1.00 43.25 174 A 1 
ATOM 1372 C CA  . ALA A 1 174 ? 1.345   -13.094 -5.484  1.00 43.79 174 A 1 
ATOM 1373 C C   . ALA A 1 174 ? 1.210   -14.396 -4.661  1.00 44.58 174 A 1 
ATOM 1374 O O   . ALA A 1 174 ? 0.575   -14.382 -3.606  1.00 42.38 174 A 1 
ATOM 1375 C CB  . ALA A 1 174 ? 0.024   -12.701 -6.155  1.00 40.23 174 A 1 
ATOM 1376 N N   . ILE A 1 175 ? 1.819   -15.491 -5.128  1.00 38.49 175 A 1 
ATOM 1377 C CA  . ILE A 1 175 ? 1.881   -16.788 -4.434  1.00 39.83 175 A 1 
ATOM 1378 C C   . ILE A 1 175 ? 3.324   -17.143 -4.035  1.00 42.16 175 A 1 
ATOM 1379 O O   . ILE A 1 175 ? 3.521   -17.848 -3.051  1.00 40.02 175 A 1 
ATOM 1380 C CB  . ILE A 1 175 ? 1.200   -17.878 -5.298  1.00 35.44 175 A 1 
ATOM 1381 C CG1 . ILE A 1 175 ? -0.266  -17.483 -5.615  1.00 32.04 175 A 1 
ATOM 1382 C CG2 . ILE A 1 175 ? 1.230   -19.255 -4.593  1.00 31.09 175 A 1 
ATOM 1383 C CD1 . ILE A 1 175 ? -0.995  -18.425 -6.585  1.00 28.28 175 A 1 
ATOM 1384 N N   . SER A 1 176 ? 4.349   -16.621 -4.719  1.00 48.14 176 A 1 
ATOM 1385 C CA  . SER A 1 176 ? 5.750   -16.810 -4.333  1.00 49.75 176 A 1 
ATOM 1386 C C   . SER A 1 176 ? 6.193   -15.698 -3.383  1.00 52.85 176 A 1 
ATOM 1387 O O   . SER A 1 176 ? 6.395   -14.551 -3.772  1.00 50.27 176 A 1 
ATOM 1388 C CB  . SER A 1 176 ? 6.662   -16.925 -5.556  1.00 44.78 176 A 1 
ATOM 1389 O OG  . SER A 1 176 ? 6.719   -15.721 -6.278  1.00 39.52 176 A 1 
ATOM 1390 N N   . ARG A 1 177 ? 6.376   -16.049 -2.114  1.00 57.36 177 A 1 
ATOM 1391 C CA  . ARG A 1 177 ? 7.122   -15.216 -1.168  1.00 60.30 177 A 1 
ATOM 1392 C C   . ARG A 1 177 ? 8.496   -14.913 -1.781  1.00 62.90 177 A 1 
ATOM 1393 O O   . ARG A 1 177 ? 9.136   -15.849 -2.249  1.00 61.35 177 A 1 
ATOM 1394 C CB  . ARG A 1 177 ? 7.226   -15.975 0.166   1.00 56.83 177 A 1 
ATOM 1395 C CG  . ARG A 1 177 ? 7.991   -15.215 1.249   1.00 51.84 177 A 1 
ATOM 1396 C CD  . ARG A 1 177 ? 8.027   -16.055 2.524   1.00 48.93 177 A 1 
ATOM 1397 N NE  . ARG A 1 177 ? 8.893   -15.438 3.544   1.00 44.11 177 A 1 
ATOM 1398 C CZ  . ARG A 1 177 ? 9.057   -15.868 4.776   1.00 38.81 177 A 1 
ATOM 1399 N NH1 . ARG A 1 177 ? 8.398   -16.882 5.251   1.00 38.41 177 A 1 
ATOM 1400 N NH2 . ARG A 1 177 ? 9.918   -15.284 5.558   1.00 36.08 177 A 1 
ATOM 1401 N N   . PRO A 1 178 ? 8.961   -13.642 -1.802  1.00 65.11 178 A 1 
ATOM 1402 C CA  . PRO A 1 178 ? 10.312  -13.346 -2.253  1.00 67.15 178 A 1 
ATOM 1403 C C   . PRO A 1 178 ? 11.305  -14.121 -1.384  1.00 70.54 178 A 1 
ATOM 1404 O O   . PRO A 1 178 ? 11.181  -14.123 -0.155  1.00 68.33 178 A 1 
ATOM 1405 C CB  . PRO A 1 178 ? 10.472  -11.826 -2.139  1.00 63.43 178 A 1 
ATOM 1406 C CG  . PRO A 1 178 ? 9.443   -11.429 -1.079  1.00 60.29 178 A 1 
ATOM 1407 C CD  . PRO A 1 178 ? 8.317   -12.450 -1.280  1.00 62.52 178 A 1 
ATOM 1408 N N   . GLU A 1 179 ? 12.247  -14.800 -2.033  1.00 71.63 179 A 1 
ATOM 1409 C CA  . GLU A 1 179 ? 13.289  -15.589 -1.373  1.00 75.28 179 A 1 
ATOM 1410 C C   . GLU A 1 179 ? 14.074  -14.696 -0.408  1.00 76.37 179 A 1 
ATOM 1411 O O   . GLU A 1 179 ? 14.547  -13.615 -0.765  1.00 74.80 179 A 1 
ATOM 1412 C CB  . GLU A 1 179 ? 14.185  -16.229 -2.445  1.00 73.40 179 A 1 
ATOM 1413 C CG  . GLU A 1 179 ? 15.243  -17.183 -1.861  1.00 68.06 179 A 1 
ATOM 1414 C CD  . GLU A 1 179 ? 16.053  -17.909 -2.951  1.00 67.34 179 A 1 
ATOM 1415 O OE1 . GLU A 1 179 ? 16.561  -19.016 -2.656  1.00 62.05 179 A 1 
ATOM 1416 O OE2 . GLU A 1 179 ? 16.162  -17.378 -4.077  1.00 62.55 179 A 1 
ATOM 1417 N N   . THR A 1 180 ? 14.171  -15.126 0.849   1.00 81.36 180 A 1 
ATOM 1418 C CA  . THR A 1 180 ? 14.952  -14.410 1.857   1.00 83.12 180 A 1 
ATOM 1419 C C   . THR A 1 180 ? 16.433  -14.750 1.723   1.00 85.69 180 A 1 
ATOM 1420 O O   . THR A 1 180 ? 16.791  -15.835 1.268   1.00 85.69 180 A 1 
ATOM 1421 C CB  . THR A 1 180 ? 14.458  -14.694 3.282   1.00 80.75 180 A 1 
ATOM 1422 O OG1 . THR A 1 180 ? 14.584  -16.054 3.610   1.00 74.53 180 A 1 
ATOM 1423 C CG2 . THR A 1 180 ? 12.999  -14.295 3.493   1.00 73.15 180 A 1 
ATOM 1424 N N   . LEU A 1 181 ? 17.314  -13.864 2.203   1.00 87.34 181 A 1 
ATOM 1425 C CA  . LEU A 1 181 ? 18.754  -14.143 2.262   1.00 88.75 181 A 1 
ATOM 1426 C C   . LEU A 1 181 ? 19.053  -15.490 2.943   1.00 90.12 181 A 1 
ATOM 1427 O O   . LEU A 1 181 ? 19.906  -16.246 2.487   1.00 90.31 181 A 1 
ATOM 1428 C CB  . LEU A 1 181 ? 19.440  -12.998 3.037   1.00 89.16 181 A 1 
ATOM 1429 C CG  . LEU A 1 181 ? 20.951  -13.203 3.247   1.00 88.39 181 A 1 
ATOM 1430 C CD1 . LEU A 1 181 ? 21.730  -13.102 1.940   1.00 79.89 181 A 1 
ATOM 1431 C CD2 . LEU A 1 181 ? 21.492  -12.181 4.241   1.00 79.88 181 A 1 
ATOM 1432 N N   . GLN A 1 182 ? 18.350  -15.790 4.035   1.00 89.41 182 A 1 
ATOM 1433 C CA  . GLN A 1 182 ? 18.544  -17.026 4.792   1.00 89.90 182 A 1 
ATOM 1434 C C   . GLN A 1 182 ? 18.152  -18.256 3.965   1.00 90.36 182 A 1 
ATOM 1435 O O   . GLN A 1 182 ? 18.917  -19.213 3.919   1.00 89.90 182 A 1 
ATOM 1436 C CB  . GLN A 1 182 ? 17.737  -16.974 6.096   1.00 89.25 182 A 1 
ATOM 1437 C CG  . GLN A 1 182 ? 18.254  -15.897 7.060   1.00 85.90 182 A 1 
ATOM 1438 C CD  . GLN A 1 182 ? 17.438  -15.788 8.342   1.00 84.71 182 A 1 
ATOM 1439 O OE1 . GLN A 1 182 ? 16.355  -16.329 8.500   1.00 76.27 182 A 1 
ATOM 1440 N NE2 . GLN A 1 182 ? 17.924  -15.053 9.318   1.00 72.98 182 A 1 
ATOM 1441 N N   . GLU A 1 183 ? 17.011  -18.223 3.285   1.00 87.75 183 A 1 
ATOM 1442 C CA  . GLU A 1 183 ? 16.559  -19.306 2.403   1.00 85.80 183 A 1 
ATOM 1443 C C   . GLU A 1 183 ? 17.544  -19.527 1.249   1.00 86.40 183 A 1 
ATOM 1444 O O   . GLU A 1 183 ? 17.916  -20.669 0.981   1.00 85.87 183 A 1 
ATOM 1445 C CB  . GLU A 1 183 ? 15.151  -18.980 1.866   1.00 82.48 183 A 1 
ATOM 1446 C CG  . GLU A 1 183 ? 14.040  -19.133 2.933   1.00 78.01 183 A 1 
ATOM 1447 C CD  . GLU A 1 183 ? 12.746  -18.345 2.625   1.00 73.78 183 A 1 
ATOM 1448 O OE1 . GLU A 1 183 ? 11.800  -18.389 3.452   1.00 66.13 183 A 1 
ATOM 1449 O OE2 . GLU A 1 183 ? 12.722  -17.568 1.650   1.00 64.78 183 A 1 
ATOM 1450 N N   . HIS A 1 184 ? 18.042  -18.450 0.634   1.00 87.30 184 A 1 
ATOM 1451 C CA  . HIS A 1 184 ? 19.025  -18.510 -0.446  1.00 87.44 184 A 1 
ATOM 1452 C C   . HIS A 1 184 ? 20.343  -19.165 -0.005  1.00 89.05 184 A 1 
ATOM 1453 O O   . HIS A 1 184 ? 20.828  -20.103 -0.638  1.00 88.92 184 A 1 
ATOM 1454 C CB  . HIS A 1 184 ? 19.274  -17.088 -0.961  1.00 86.68 184 A 1 
ATOM 1455 C CG  . HIS A 1 184 ? 20.095  -17.080 -2.222  1.00 85.37 184 A 1 
ATOM 1456 N ND1 . HIS A 1 184 ? 19.657  -17.525 -3.443  1.00 76.25 184 A 1 
ATOM 1457 C CD2 . HIS A 1 184 ? 21.380  -16.645 -2.378  1.00 76.05 184 A 1 
ATOM 1458 C CE1 . HIS A 1 184 ? 20.660  -17.358 -4.320  1.00 79.15 184 A 1 
ATOM 1459 N NE2 . HIS A 1 184 ? 21.730  -16.824 -3.719  1.00 80.76 184 A 1 
ATOM 1460 N N   . LEU A 1 185 ? 20.898  -18.714 1.129   1.00 90.46 185 A 1 
ATOM 1461 C CA  . LEU A 1 185 ? 22.139  -19.271 1.674   1.00 91.40 185 A 1 
ATOM 1462 C C   . LEU A 1 185 ? 21.970  -20.721 2.146   1.00 92.33 185 A 1 
ATOM 1463 O O   . LEU A 1 185 ? 22.867  -21.533 1.934   1.00 92.08 185 A 1 
ATOM 1464 C CB  . LEU A 1 185 ? 22.629  -18.386 2.828   1.00 92.50 185 A 1 
ATOM 1465 C CG  . LEU A 1 185 ? 23.137  -16.993 2.421   1.00 91.66 185 A 1 
ATOM 1466 C CD1 . LEU A 1 185 ? 23.408  -16.185 3.688   1.00 82.99 185 A 1 
ATOM 1467 C CD2 . LEU A 1 185 ? 24.434  -17.050 1.615   1.00 83.19 185 A 1 
ATOM 1468 N N   . LEU A 1 186 ? 20.831  -21.072 2.758   1.00 90.72 186 A 1 
ATOM 1469 C CA  . LEU A 1 186 ? 20.533  -22.454 3.160   1.00 90.14 186 A 1 
ATOM 1470 C C   . LEU A 1 186 ? 20.425  -23.381 1.948   1.00 90.23 186 A 1 
ATOM 1471 O O   . LEU A 1 186 ? 20.900  -24.514 1.999   1.00 89.59 186 A 1 
ATOM 1472 C CB  . LEU A 1 186 ? 19.224  -22.496 3.966   1.00 90.32 186 A 1 
ATOM 1473 C CG  . LEU A 1 186 ? 19.343  -21.967 5.406   1.00 88.15 186 A 1 
ATOM 1474 C CD1 . LEU A 1 186 ? 17.949  -21.869 6.026   1.00 79.73 186 A 1 
ATOM 1475 C CD2 . LEU A 1 186 ? 20.188  -22.884 6.290   1.00 79.29 186 A 1 
ATOM 1476 N N   . TRP A 1 187 ? 19.833  -22.907 0.849   1.00 87.96 187 A 1 
ATOM 1477 C CA  . TRP A 1 187 ? 19.764  -23.663 -0.393  1.00 86.07 187 A 1 
ATOM 1478 C C   . TRP A 1 187 ? 21.159  -23.924 -0.974  1.00 86.81 187 A 1 
ATOM 1479 O O   . TRP A 1 187 ? 21.470  -25.068 -1.303  1.00 86.61 187 A 1 
ATOM 1480 C CB  . TRP A 1 187 ? 18.860  -22.928 -1.382  1.00 84.24 187 A 1 
ATOM 1481 C CG  . TRP A 1 187 ? 18.778  -23.591 -2.720  1.00 78.43 187 A 1 
ATOM 1482 C CD1 . TRP A 1 187 ? 18.032  -24.676 -3.015  1.00 69.10 187 A 1 
ATOM 1483 C CD2 . TRP A 1 187 ? 19.507  -23.264 -3.942  1.00 72.06 187 A 1 
ATOM 1484 N NE1 . TRP A 1 187 ? 18.239  -25.040 -4.329  1.00 63.32 187 A 1 
ATOM 1485 C CE2 . TRP A 1 187 ? 19.143  -24.202 -4.951  1.00 69.35 187 A 1 
ATOM 1486 C CE3 . TRP A 1 187 ? 20.441  -22.266 -4.298  1.00 64.51 187 A 1 
ATOM 1487 C CZ2 . TRP A 1 187 ? 19.675  -24.149 -6.251  1.00 67.74 187 A 1 
ATOM 1488 C CZ3 . TRP A 1 187 ? 20.983  -22.206 -5.600  1.00 65.02 187 A 1 
ATOM 1489 C CH2 . TRP A 1 187 ? 20.601  -23.143 -6.572  1.00 63.37 187 A 1 
ATOM 1490 N N   . GLN A 1 188 ? 22.028  -22.911 -1.021  1.00 89.97 188 A 1 
ATOM 1491 C CA  . GLN A 1 188 ? 23.414  -23.100 -1.469  1.00 89.71 188 A 1 
ATOM 1492 C C   . GLN A 1 188 ? 24.199  -24.028 -0.536  1.00 90.20 188 A 1 
ATOM 1493 O O   . GLN A 1 188 ? 24.865  -24.948 -1.010  1.00 89.51 188 A 1 
ATOM 1494 C CB  . GLN A 1 188 ? 24.131  -21.754 -1.563  1.00 89.71 188 A 1 
ATOM 1495 C CG  . GLN A 1 188 ? 23.601  -20.886 -2.713  1.00 87.47 188 A 1 
ATOM 1496 C CD  . GLN A 1 188 ? 24.381  -19.588 -2.828  1.00 87.04 188 A 1 
ATOM 1497 O OE1 . GLN A 1 188 ? 25.479  -19.427 -2.318  1.00 80.25 188 A 1 
ATOM 1498 N NE2 . GLN A 1 188 ? 23.856  -18.605 -3.509  1.00 77.41 188 A 1 
ATOM 1499 N N   . LEU A 1 189 ? 24.066  -23.852 0.777   1.00 91.05 189 A 1 
ATOM 1500 C CA  . LEU A 1 189 ? 24.717  -24.705 1.770   1.00 90.81 189 A 1 
ATOM 1501 C C   . LEU A 1 189 ? 24.295  -26.177 1.635   1.00 91.06 189 A 1 
ATOM 1502 O O   . LEU A 1 189 ? 25.106  -27.076 1.856   1.00 89.51 189 A 1 
ATOM 1503 C CB  . LEU A 1 189 ? 24.391  -24.155 3.173   1.00 91.41 189 A 1 
ATOM 1504 C CG  . LEU A 1 189 ? 25.088  -24.913 4.318   1.00 90.64 189 A 1 
ATOM 1505 C CD1 . LEU A 1 189 ? 26.602  -24.720 4.302   1.00 80.09 189 A 1 
ATOM 1506 C CD2 . LEU A 1 189 ? 24.558  -24.420 5.662   1.00 80.51 189 A 1 
ATOM 1507 N N   . ALA A 1 190 ? 23.041  -26.441 1.253   1.00 90.22 190 A 1 
ATOM 1508 C CA  . ALA A 1 190 ? 22.546  -27.796 1.005   1.00 88.04 190 A 1 
ATOM 1509 C C   . ALA A 1 190 ? 23.149  -28.446 -0.255  1.00 87.94 190 A 1 
ATOM 1510 O O   . ALA A 1 190 ? 23.167  -29.676 -0.353  1.00 85.24 190 A 1 
ATOM 1511 C CB  . ALA A 1 190 ? 21.016  -27.742 0.926   1.00 87.52 190 A 1 
ATOM 1512 N N   . LEU A 1 191 ? 23.625  -27.650 -1.216  1.00 88.06 191 A 1 
ATOM 1513 C CA  . LEU A 1 191 ? 24.309  -28.132 -2.422  1.00 86.24 191 A 1 
ATOM 1514 C C   . LEU A 1 191 ? 25.789  -28.445 -2.172  1.00 84.99 191 A 1 
ATOM 1515 O O   . LEU A 1 191 ? 26.375  -29.247 -2.905  1.00 81.91 191 A 1 
ATOM 1516 C CB  . LEU A 1 191 ? 24.165  -27.095 -3.552  1.00 85.89 191 A 1 
ATOM 1517 C CG  . LEU A 1 191 ? 22.724  -26.856 -4.039  1.00 82.27 191 A 1 
ATOM 1518 C CD1 . LEU A 1 191 ? 22.729  -25.741 -5.084  1.00 74.19 191 A 1 
ATOM 1519 C CD2 . LEU A 1 191 ? 22.114  -28.108 -4.682  1.00 73.68 191 A 1 
ATOM 1520 N N   . GLU A 1 192 ? 26.377  -27.853 -1.135  1.00 87.05 192 A 1 
ATOM 1521 C CA  . GLU A 1 192 ? 27.779  -28.064 -0.794  1.00 84.79 192 A 1 
ATOM 1522 C C   . GLU A 1 192 ? 28.021  -29.458 -0.198  1.00 83.34 192 A 1 
ATOM 1523 O O   . GLU A 1 192 ? 27.350  -29.929 0.726   1.00 77.48 192 A 1 
ATOM 1524 C CB  . GLU A 1 192 ? 28.273  -26.953 0.149   1.00 84.62 192 A 1 
ATOM 1525 C CG  . GLU A 1 192 ? 28.454  -25.597 -0.571  1.00 80.86 192 A 1 
ATOM 1526 C CD  . GLU A 1 192 ? 29.536  -25.637 -1.668  1.00 79.86 192 A 1 
ATOM 1527 O OE1 . GLU A 1 192 ? 29.497  -24.770 -2.562  1.00 70.60 192 A 1 
ATOM 1528 O OE2 . GLU A 1 192 ? 30.397  -26.550 -1.605  1.00 70.02 192 A 1 
ATOM 1529 N N   . THR A 1 193 ? 29.038  -30.140 -0.721  1.00 81.65 193 A 1 
ATOM 1530 C CA  . THR A 1 193 ? 29.458  -31.459 -0.235  1.00 77.17 193 A 1 
ATOM 1531 C C   . THR A 1 193 ? 30.373  -31.311 0.981   1.00 75.62 193 A 1 
ATOM 1532 O O   . THR A 1 193 ? 31.588  -31.448 0.880   1.00 67.32 193 A 1 
ATOM 1533 C CB  . THR A 1 193 ? 30.097  -32.302 -1.352  1.00 71.14 193 A 1 
ATOM 1534 O OG1 . THR A 1 193 ? 31.183  -31.626 -1.935  1.00 63.11 193 A 1 
ATOM 1535 C CG2 . THR A 1 193 ? 29.109  -32.642 -2.468  1.00 60.03 193 A 1 
ATOM 1536 N N   . GLY A 1 194 ? 29.776  -31.011 2.149   1.00 78.14 194 A 1 
ATOM 1537 C CA  . GLY A 1 194 ? 30.482  -30.886 3.427   1.00 77.60 194 A 1 
ATOM 1538 C C   . GLY A 1 194 ? 30.162  -31.992 4.436   1.00 80.12 194 A 1 
ATOM 1539 O O   . GLY A 1 194 ? 29.199  -32.753 4.288   1.00 74.60 194 A 1 
ATOM 1540 N N   . GLU A 1 195 ? 30.972  -32.062 5.502   1.00 86.06 195 A 1 
ATOM 1541 C CA  . GLU A 1 195 ? 30.676  -32.878 6.688   1.00 87.81 195 A 1 
ATOM 1542 C C   . GLU A 1 195 ? 29.385  -32.386 7.369   1.00 88.57 195 A 1 
ATOM 1543 O O   . GLU A 1 195 ? 29.102  -31.186 7.392   1.00 85.07 195 A 1 
ATOM 1544 C CB  . GLU A 1 195 ? 31.863  -32.828 7.671   1.00 84.75 195 A 1 
ATOM 1545 C CG  . GLU A 1 195 ? 33.138  -33.512 7.130   1.00 76.56 195 A 1 
ATOM 1546 C CD  . GLU A 1 195 ? 34.387  -33.338 8.027   1.00 69.99 195 A 1 
ATOM 1547 O OE1 . GLU A 1 195 ? 35.454  -33.864 7.637   1.00 62.56 195 A 1 
ATOM 1548 O OE2 . GLU A 1 195 ? 34.318  -32.625 9.049   1.00 61.34 195 A 1 
ATOM 1549 N N   . ASP A 1 196 ? 28.603  -33.316 7.950   1.00 89.21 196 A 1 
ATOM 1550 C CA  . ASP A 1 196 ? 27.310  -32.990 8.567   1.00 90.22 196 A 1 
ATOM 1551 C C   . ASP A 1 196 ? 27.438  -31.950 9.692   1.00 90.94 196 A 1 
ATOM 1552 O O   . ASP A 1 196 ? 26.601  -31.054 9.802   1.00 88.44 196 A 1 
ATOM 1553 C CB  . ASP A 1 196 ? 26.634  -34.274 9.086   1.00 87.59 196 A 1 
ATOM 1554 C CG  . ASP A 1 196 ? 26.107  -35.200 7.976   1.00 80.15 196 A 1 
ATOM 1555 O OD1 . ASP A 1 196 ? 25.710  -34.689 6.902   1.00 71.53 196 A 1 
ATOM 1556 O OD2 . ASP A 1 196 ? 26.073  -36.423 8.206   1.00 71.49 196 A 1 
ATOM 1557 N N   . ASP A 1 197 ? 28.520  -32.007 10.484  1.00 90.96 197 A 1 
ATOM 1558 C CA  . ASP A 1 197 ? 28.790  -31.040 11.549  1.00 91.39 197 A 1 
ATOM 1559 C C   . ASP A 1 197 ? 29.027  -29.622 11.006  1.00 92.46 197 A 1 
ATOM 1560 O O   . ASP A 1 197 ? 28.530  -28.649 11.572  1.00 90.75 197 A 1 
ATOM 1561 C CB  . ASP A 1 197 ? 30.014  -31.488 12.369  1.00 89.56 197 A 1 
ATOM 1562 C CG  . ASP A 1 197 ? 29.769  -32.737 13.222  1.00 83.21 197 A 1 
ATOM 1563 O OD1 . ASP A 1 197 ? 28.603  -32.952 13.627  1.00 75.88 197 A 1 
ATOM 1564 O OD2 . ASP A 1 197 ? 30.769  -33.434 13.499  1.00 75.84 197 A 1 
ATOM 1565 N N   . ILE A 1 198 ? 29.746  -29.488 9.895   1.00 91.97 198 A 1 
ATOM 1566 C CA  . ILE A 1 198 ? 30.014  -28.192 9.256   1.00 93.03 198 A 1 
ATOM 1567 C C   . ILE A 1 198 ? 28.720  -27.612 8.686   1.00 93.55 198 A 1 
ATOM 1568 O O   . ILE A 1 198 ? 28.460  -26.421 8.856   1.00 92.23 198 A 1 
ATOM 1569 C CB  . ILE A 1 198 ? 31.113  -28.318 8.175   1.00 92.73 198 A 1 
ATOM 1570 C CG1 . ILE A 1 198 ? 32.440  -28.790 8.819   1.00 88.27 198 A 1 
ATOM 1571 C CG2 . ILE A 1 198 ? 31.323  -26.980 7.435   1.00 86.79 198 A 1 
ATOM 1572 C CD1 . ILE A 1 198 ? 33.569  -29.054 7.812   1.00 76.74 198 A 1 
ATOM 1573 N N   . ARG A 1 199 ? 27.870  -28.455 8.069   1.00 93.52 199 A 1 
ATOM 1574 C CA  . ARG A 1 199 ? 26.547  -28.030 7.580   1.00 93.51 199 A 1 
ATOM 1575 C C   . ARG A 1 199 ? 25.646  -27.564 8.719   1.00 93.83 199 A 1 
ATOM 1576 O O   . ARG A 1 199 ? 25.094  -26.476 8.631   1.00 93.26 199 A 1 
ATOM 1577 C CB  . ARG A 1 199 ? 25.888  -29.144 6.755   1.00 92.41 199 A 1 
ATOM 1578 C CG  . ARG A 1 199 ? 26.488  -29.183 5.343   1.00 83.19 199 A 1 
ATOM 1579 C CD  . ARG A 1 199 ? 25.726  -30.144 4.416   1.00 83.50 199 A 1 
ATOM 1580 N NE  . ARG A 1 199 ? 26.255  -31.518 4.500   1.00 72.57 199 A 1 
ATOM 1581 C CZ  . ARG A 1 199 ? 25.596  -32.635 4.315   1.00 67.78 199 A 1 
ATOM 1582 N NH1 . ARG A 1 199 ? 24.332  -32.661 4.015   1.00 60.44 199 A 1 
ATOM 1583 N NH2 . ARG A 1 199 ? 26.201  -33.773 4.445   1.00 57.64 199 A 1 
ATOM 1584 N N   . ARG A 1 200 ? 25.567  -28.325 9.817   1.00 93.27 200 A 1 
ATOM 1585 C CA  . ARG A 1 200 ? 24.783  -27.951 10.999  1.00 93.24 200 A 1 
ATOM 1586 C C   . ARG A 1 200 ? 25.238  -26.611 11.591  1.00 93.75 200 A 1 
ATOM 1587 O O   . ARG A 1 200 ? 24.400  -25.766 11.896  1.00 93.15 200 A 1 
ATOM 1588 C CB  . ARG A 1 200 ? 24.882  -29.082 12.033  1.00 92.74 200 A 1 
ATOM 1589 C CG  . ARG A 1 200 ? 23.995  -28.821 13.268  1.00 87.97 200 A 1 
ATOM 1590 C CD  . ARG A 1 200 ? 24.117  -29.953 14.291  1.00 86.12 200 A 1 
ATOM 1591 N NE  . ARG A 1 200 ? 25.474  -30.048 14.856  1.00 78.05 200 A 1 
ATOM 1592 C CZ  . ARG A 1 200 ? 25.971  -29.412 15.902  1.00 74.72 200 A 1 
ATOM 1593 N NH1 . ARG A 1 200 ? 25.280  -28.597 16.637  1.00 64.58 200 A 1 
ATOM 1594 N NH2 . ARG A 1 200 ? 27.206  -29.587 16.234  1.00 65.80 200 A 1 
ATOM 1595 N N   . ILE A 1 201 ? 26.548  -26.399 11.730  1.00 93.06 201 A 1 
ATOM 1596 C CA  . ILE A 1 201 ? 27.093  -25.119 12.206  1.00 93.87 201 A 1 
ATOM 1597 C C   . ILE A 1 201 ? 26.801  -24.002 11.192  1.00 94.53 201 A 1 
ATOM 1598 O O   . ILE A 1 201 ? 26.408  -22.907 11.587  1.00 93.75 201 A 1 
ATOM 1599 C CB  . ILE A 1 201 ? 28.604  -25.250 12.514  1.00 93.89 201 A 1 
ATOM 1600 C CG1 . ILE A 1 201 ? 28.846  -26.226 13.690  1.00 91.02 201 A 1 
ATOM 1601 C CG2 . ILE A 1 201 ? 29.206  -23.880 12.862  1.00 89.86 201 A 1 
ATOM 1602 C CD1 . ILE A 1 201 ? 30.310  -26.677 13.826  1.00 82.92 201 A 1 
ATOM 1603 N N   . GLY A 1 202 ? 26.923  -24.269 9.894   1.00 93.39 202 A 1 
ATOM 1604 C CA  . GLY A 1 202 ? 26.571  -23.331 8.828   1.00 93.39 202 A 1 
ATOM 1605 C C   . GLY A 1 202 ? 25.102  -22.899 8.871   1.00 94.03 202 A 1 
ATOM 1606 O O   . GLY A 1 202 ? 24.811  -21.707 8.774   1.00 93.49 202 A 1 
ATOM 1607 N N   . GLU A 1 203 ? 24.174  -23.831 9.105   1.00 93.85 203 A 1 
ATOM 1608 C CA  . GLU A 1 203 ? 22.747  -23.530 9.293   1.00 93.22 203 A 1 
ATOM 1609 C C   . GLU A 1 203 ? 22.510  -22.597 10.490  1.00 92.97 203 A 1 
ATOM 1610 O O   . GLU A 1 203 ? 21.773  -21.617 10.370  1.00 91.69 203 A 1 
ATOM 1611 C CB  . GLU A 1 203 ? 21.948  -24.827 9.500   1.00 92.78 203 A 1 
ATOM 1612 C CG  . GLU A 1 203 ? 21.787  -25.658 8.216   1.00 87.86 203 A 1 
ATOM 1613 C CD  . GLU A 1 203 ? 21.103  -27.016 8.461   1.00 85.93 203 A 1 
ATOM 1614 O OE1 . GLU A 1 203 ? 21.118  -27.849 7.523   1.00 76.21 203 A 1 
ATOM 1615 O OE2 . GLU A 1 203 ? 20.551  -27.229 9.567   1.00 76.07 203 A 1 
ATOM 1616 N N   . LEU A 1 204 ? 23.168  -22.857 11.635  1.00 93.32 204 A 1 
ATOM 1617 C CA  . LEU A 1 204 ? 23.079  -21.996 12.819  1.00 92.59 204 A 1 
ATOM 1618 C C   . LEU A 1 204 ? 23.618  -20.586 12.546  1.00 93.36 204 A 1 
ATOM 1619 O O   . LEU A 1 204 ? 23.011  -19.598 12.964  1.00 92.25 204 A 1 
ATOM 1620 C CB  . LEU A 1 204 ? 23.845  -22.644 13.989  1.00 92.46 204 A 1 
ATOM 1621 C CG  . LEU A 1 204 ? 23.194  -23.913 14.569  1.00 88.43 204 A 1 
ATOM 1622 C CD1 . LEU A 1 204 ? 24.144  -24.554 15.584  1.00 79.34 204 A 1 
ATOM 1623 C CD2 . LEU A 1 204 ? 21.873  -23.610 15.279  1.00 79.08 204 A 1 
ATOM 1624 N N   . LEU A 1 205 ? 24.729  -20.481 11.816  1.00 93.43 205 A 1 
ATOM 1625 C CA  . LEU A 1 205 ? 25.299  -19.198 11.401  1.00 93.25 205 A 1 
ATOM 1626 C C   . LEU A 1 205 ? 24.336  -18.419 10.497  1.00 93.78 205 A 1 
ATOM 1627 O O   . LEU A 1 205 ? 24.106  -17.233 10.734  1.00 92.95 205 A 1 
ATOM 1628 C CB  . LEU A 1 205 ? 26.636  -19.443 10.683  1.00 93.56 205 A 1 
ATOM 1629 C CG  . LEU A 1 205 ? 27.791  -19.866 11.606  1.00 92.59 205 A 1 
ATOM 1630 C CD1 . LEU A 1 205 ? 28.979  -20.326 10.759  1.00 85.16 205 A 1 
ATOM 1631 C CD2 . LEU A 1 205 ? 28.261  -18.707 12.488  1.00 85.17 205 A 1 
ATOM 1632 N N   . ILE A 1 206 ? 23.722  -19.076 9.511   1.00 93.59 206 A 1 
ATOM 1633 C CA  . ILE A 1 206 ? 22.767  -18.454 8.583   1.00 93.69 206 A 1 
ATOM 1634 C C   . ILE A 1 206 ? 21.499  -17.990 9.315   1.00 93.25 206 A 1 
ATOM 1635 O O   . ILE A 1 206 ? 21.000  -16.897 9.049   1.00 91.65 206 A 1 
ATOM 1636 C CB  . ILE A 1 206 ? 22.459  -19.422 7.421   1.00 93.93 206 A 1 
ATOM 1637 C CG1 . ILE A 1 206 ? 23.712  -19.601 6.526   1.00 91.46 206 A 1 
ATOM 1638 C CG2 . ILE A 1 206 ? 21.284  -18.904 6.569   1.00 90.07 206 A 1 
ATOM 1639 C CD1 . ILE A 1 206 ? 23.629  -20.813 5.591   1.00 86.07 206 A 1 
ATOM 1640 N N   . GLN A 1 207 ? 20.997  -18.758 10.289  1.00 93.16 207 A 1 
ATOM 1641 C CA  . GLN A 1 207 ? 19.842  -18.359 11.107  1.00 91.59 207 A 1 
ATOM 1642 C C   . GLN A 1 207 ? 20.113  -17.103 11.953  1.00 90.96 207 A 1 
ATOM 1643 O O   . GLN A 1 207 ? 19.185  -16.329 12.233  1.00 89.12 207 A 1 
ATOM 1644 C CB  . GLN A 1 207 ? 19.439  -19.526 12.017  1.00 91.33 207 A 1 
ATOM 1645 C CG  . GLN A 1 207 ? 18.742  -20.648 11.231  1.00 86.82 207 A 1 
ATOM 1646 C CD  . GLN A 1 207 ? 18.474  -21.883 12.086  1.00 83.12 207 A 1 
ATOM 1647 O OE1 . GLN A 1 207 ? 18.511  -21.878 13.307  1.00 76.77 207 A 1 
ATOM 1648 N NE2 . GLN A 1 207 ? 18.158  -23.005 11.473  1.00 72.69 207 A 1 
ATOM 1649 N N   . ASN A 1 208 ? 21.365  -16.874 12.331  1.00 91.58 208 A 1 
ATOM 1650 C CA  . ASN A 1 208 ? 21.784  -15.704 13.097  1.00 90.68 208 A 1 
ATOM 1651 C C   . ASN A 1 208 ? 21.963  -14.430 12.243  1.00 90.66 208 A 1 
ATOM 1652 O O   . ASN A 1 208 ? 22.290  -13.379 12.792  1.00 88.62 208 A 1 
ATOM 1653 C CB  . ASN A 1 208 ? 23.058  -16.089 13.871  1.00 90.03 208 A 1 
ATOM 1654 C CG  . ASN A 1 208 ? 23.485  -15.037 14.874  1.00 88.20 208 A 1 
ATOM 1655 O OD1 . ASN A 1 208 ? 22.678  -14.414 15.546  1.00 80.47 208 A 1 
ATOM 1656 N ND2 . ASN A 1 208 ? 24.766  -14.807 15.015  1.00 80.78 208 A 1 
ATOM 1657 N N   . LEU A 1 209 ? 21.756  -14.476 10.919  1.00 92.31 209 A 1 
ATOM 1658 C CA  . LEU A 1 209 ? 21.914  -13.313 10.041  1.00 91.99 209 A 1 
ATOM 1659 C C   . LEU A 1 209 ? 20.732  -12.340 10.118  1.00 90.95 209 A 1 
ATOM 1660 O O   . LEU A 1 209 ? 19.572  -12.727 10.280  1.00 88.98 209 A 1 
ATOM 1661 C CB  . LEU A 1 209 ? 22.171  -13.749 8.588   1.00 92.39 209 A 1 
ATOM 1662 C CG  . LEU A 1 209 ? 23.433  -14.606 8.395   1.00 91.81 209 A 1 
ATOM 1663 C CD1 . LEU A 1 209 ? 23.597  -14.950 6.916   1.00 83.37 209 A 1 
ATOM 1664 C CD2 . LEU A 1 209 ? 24.702  -13.899 8.871   1.00 84.01 209 A 1 
ATOM 1665 N N   . ASP A 1 210 ? 21.041  -11.046 9.996   1.00 91.34 210 A 1 
ATOM 1666 C CA  . ASP A 1 210 ? 20.074  -9.974  9.785   1.00 89.47 210 A 1 
ATOM 1667 C C   . ASP A 1 210 ? 19.801  -9.730  8.285   1.00 88.80 210 A 1 
ATOM 1668 O O   . ASP A 1 210 ? 20.354  -10.401 7.410   1.00 85.96 210 A 1 
ATOM 1669 C CB  . ASP A 1 210 ? 20.516  -8.718  10.556  1.00 87.24 210 A 1 
ATOM 1670 C CG  . ASP A 1 210 ? 21.740  -7.986  9.992   1.00 83.99 210 A 1 
ATOM 1671 O OD1 . ASP A 1 210 ? 22.168  -8.310  8.865   1.00 75.41 210 A 1 
ATOM 1672 O OD2 . ASP A 1 210 ? 22.213  -7.063  10.688  1.00 77.68 210 A 1 
ATOM 1673 N N   . ASP A 1 211 ? 18.930  -8.760  7.985   1.00 87.93 211 A 1 
ATOM 1674 C CA  . ASP A 1 211 ? 18.549  -8.412  6.609   1.00 86.17 211 A 1 
ATOM 1675 C C   . ASP A 1 211 ? 19.706  -7.787  5.799   1.00 86.43 211 A 1 
ATOM 1676 O O   . ASP A 1 211 ? 19.679  -7.792  4.569   1.00 82.89 211 A 1 
ATOM 1677 C CB  . ASP A 1 211 ? 17.353  -7.442  6.642   1.00 82.71 211 A 1 
ATOM 1678 C CG  . ASP A 1 211 ? 16.085  -8.003  7.306   1.00 76.67 211 A 1 
ATOM 1679 O OD1 . ASP A 1 211 ? 15.903  -9.240  7.314   1.00 71.22 211 A 1 
ATOM 1680 O OD2 . ASP A 1 211 ? 15.298  -7.171  7.815   1.00 70.14 211 A 1 
ATOM 1681 N N   . ASP A 1 212 ? 20.724  -7.243  6.472   1.00 87.48 212 A 1 
ATOM 1682 C CA  . ASP A 1 212 ? 21.920  -6.684  5.834   1.00 87.37 212 A 1 
ATOM 1683 C C   . ASP A 1 212 ? 22.985  -7.767  5.541   1.00 88.70 212 A 1 
ATOM 1684 O O   . ASP A 1 212 ? 23.912  -7.529  4.759   1.00 86.58 212 A 1 
ATOM 1685 C CB  . ASP A 1 212 ? 22.471  -5.525  6.695   1.00 85.25 212 A 1 
ATOM 1686 C CG  . ASP A 1 212 ? 21.699  -4.189  6.578   1.00 82.54 212 A 1 
ATOM 1687 O OD1 . ASP A 1 212 ? 21.105  -3.902  5.514   1.00 76.42 212 A 1 
ATOM 1688 O OD2 . ASP A 1 212 ? 21.839  -3.308  7.458   1.00 75.54 212 A 1 
ATOM 1689 N N   . GLY A 1 213 ? 22.841  -8.969  6.120   1.00 88.86 213 A 1 
ATOM 1690 C CA  . GLY A 1 213 ? 23.762  -10.107 5.993   1.00 89.85 213 A 1 
ATOM 1691 C C   . GLY A 1 213 ? 24.817  -10.190 7.098   1.00 91.51 213 A 1 
ATOM 1692 O O   . GLY A 1 213 ? 25.786  -10.944 6.967   1.00 89.73 213 A 1 
ATOM 1693 N N   . PHE A 1 214 ? 24.649  -9.431  8.179   1.00 91.58 214 A 1 
ATOM 1694 C CA  . PHE A 1 214 ? 25.536  -9.435  9.342   1.00 91.72 214 A 1 
ATOM 1695 C C   . PHE A 1 214 ? 24.998  -10.347 10.439  1.00 91.86 214 A 1 
ATOM 1696 O O   . PHE A 1 214 ? 23.809  -10.645 10.480  1.00 90.20 214 A 1 
ATOM 1697 C CB  . PHE A 1 214 ? 25.746  -8.000  9.849   1.00 90.93 214 A 1 
ATOM 1698 C CG  . PHE A 1 214 ? 26.178  -7.001  8.792   1.00 91.51 214 A 1 
ATOM 1699 C CD1 . PHE A 1 214 ? 27.140  -7.353  7.827   1.00 84.70 214 A 1 
ATOM 1700 C CD2 . PHE A 1 214 ? 25.591  -5.720  8.753   1.00 84.11 214 A 1 
ATOM 1701 C CE1 . PHE A 1 214 ? 27.497  -6.442  6.817   1.00 83.05 214 A 1 
ATOM 1702 C CE2 . PHE A 1 214 ? 25.955  -4.809  7.749   1.00 83.01 214 A 1 
ATOM 1703 C CZ  . PHE A 1 214 ? 26.904  -5.172  6.777   1.00 87.20 214 A 1 
ATOM 1704 N N   . TYR A 1 215 ? 25.859  -10.811 11.353  1.00 91.46 215 A 1 
ATOM 1705 C CA  . TYR A 1 215 ? 25.380  -11.599 12.485  1.00 90.90 215 A 1 
ATOM 1706 C C   . TYR A 1 215 ? 24.697  -10.712 13.538  1.00 91.02 215 A 1 
ATOM 1707 O O   . TYR A 1 215 ? 25.173  -9.628  13.873  1.00 89.02 215 A 1 
ATOM 1708 C CB  . TYR A 1 215 ? 26.496  -12.493 13.046  1.00 88.57 215 A 1 
ATOM 1709 C CG  . TYR A 1 215 ? 27.750  -11.785 13.517  1.00 88.39 215 A 1 
ATOM 1710 C CD1 . TYR A 1 215 ? 28.964  -11.961 12.823  1.00 78.56 215 A 1 
ATOM 1711 C CD2 . TYR A 1 215 ? 27.719  -10.988 14.673  1.00 78.31 215 A 1 
ATOM 1712 C CE1 . TYR A 1 215 ? 30.143  -11.360 13.301  1.00 75.96 215 A 1 
ATOM 1713 C CE2 . TYR A 1 215 ? 28.887  -10.378 15.148  1.00 77.58 215 A 1 
ATOM 1714 C CZ  . TYR A 1 215 ? 30.105  -10.574 14.472  1.00 79.73 215 A 1 
ATOM 1715 O OH  . TYR A 1 215 ? 31.237  -10.012 14.964  1.00 77.52 215 A 1 
ATOM 1716 N N   . LYS A 1 216 ? 23.566  -11.203 14.094  1.00 89.17 216 A 1 
ATOM 1717 C CA  . LYS A 1 216 ? 22.817  -10.527 15.170  1.00 88.11 216 A 1 
ATOM 1718 C C   . LYS A 1 216 ? 23.529  -10.651 16.516  1.00 88.65 216 A 1 
ATOM 1719 O O   . LYS A 1 216 ? 23.628  -9.682  17.263  1.00 85.80 216 A 1 
ATOM 1720 C CB  . LYS A 1 216 ? 21.408  -11.130 15.276  1.00 86.73 216 A 1 
ATOM 1721 C CG  . LYS A 1 216 ? 20.544  -10.860 14.041  1.00 84.17 216 A 1 
ATOM 1722 C CD  . LYS A 1 216 ? 19.248  -11.683 14.083  1.00 81.74 216 A 1 
ATOM 1723 C CE  . LYS A 1 216 ? 18.473  -11.439 12.786  1.00 74.49 216 A 1 
ATOM 1724 N NZ  . LYS A 1 216 ? 17.604  -12.579 12.427  1.00 67.73 216 A 1 
ATOM 1725 N N   . GLU A 1 217 ? 24.014  -11.846 16.823  1.00 88.97 217 A 1 
ATOM 1726 C CA  . GLU A 1 217 ? 24.758  -12.165 18.040  1.00 88.81 217 A 1 
ATOM 1727 C C   . GLU A 1 217 ? 26.163  -12.655 17.687  1.00 89.13 217 A 1 
ATOM 1728 O O   . GLU A 1 217 ? 26.363  -13.333 16.680  1.00 86.84 217 A 1 
ATOM 1729 C CB  . GLU A 1 217 ? 24.015  -13.209 18.884  1.00 87.75 217 A 1 
ATOM 1730 C CG  . GLU A 1 217 ? 22.652  -12.707 19.391  1.00 80.03 217 A 1 
ATOM 1731 C CD  . GLU A 1 217 ? 21.973  -13.661 20.385  1.00 75.21 217 A 1 
ATOM 1732 O OE1 . GLU A 1 217 ? 20.906  -13.266 20.912  1.00 65.02 217 A 1 
ATOM 1733 O OE2 . GLU A 1 217 ? 22.529  -14.745 20.660  1.00 62.89 217 A 1 
ATOM 1734 N N   . ALA A 1 218 ? 27.138  -12.330 18.535  1.00 91.12 218 A 1 
ATOM 1735 C CA  . ALA A 1 218 ? 28.518  -12.750 18.306  1.00 90.68 218 A 1 
ATOM 1736 C C   . ALA A 1 218 ? 28.626  -14.284 18.245  1.00 90.84 218 A 1 
ATOM 1737 O O   . ALA A 1 218 ? 28.123  -14.985 19.127  1.00 88.18 218 A 1 
ATOM 1738 C CB  . ALA A 1 218 ? 29.416  -12.151 19.394  1.00 88.51 218 A 1 
ATOM 1739 N N   . THR A 1 219 ? 29.312  -14.793 17.238  1.00 90.26 219 A 1 
ATOM 1740 C CA  . THR A 1 219 ? 29.447  -16.236 16.962  1.00 89.83 219 A 1 
ATOM 1741 C C   . THR A 1 219 ? 30.033  -17.013 18.144  1.00 89.85 219 A 1 
ATOM 1742 O O   . THR A 1 219 ? 29.589  -18.116 18.454  1.00 86.27 219 A 1 
ATOM 1743 C CB  . THR A 1 219 ? 30.316  -16.456 15.716  1.00 88.18 219 A 1 
ATOM 1744 O OG1 . THR A 1 219 ? 31.546  -15.768 15.841  1.00 77.14 219 A 1 
ATOM 1745 C CG2 . THR A 1 219 ? 29.641  -15.918 14.453  1.00 75.57 219 A 1 
ATOM 1746 N N   . GLU A 1 220 ? 30.930  -16.388 18.899  1.00 90.72 220 A 1 
ATOM 1747 C CA  . GLU A 1 220 ? 31.547  -16.937 20.113  1.00 89.21 220 A 1 
ATOM 1748 C C   . GLU A 1 220 ? 30.547  -17.217 21.248  1.00 88.88 220 A 1 
ATOM 1749 O O   . GLU A 1 220 ? 30.862  -17.942 22.192  1.00 85.63 220 A 1 
ATOM 1750 C CB  . GLU A 1 220 ? 32.573  -15.923 20.643  1.00 87.65 220 A 1 
ATOM 1751 C CG  . GLU A 1 220 ? 33.704  -15.588 19.656  1.00 79.98 220 A 1 
ATOM 1752 C CD  . GLU A 1 220 ? 34.652  -14.510 20.202  1.00 75.85 220 A 1 
ATOM 1753 O OE1 . GLU A 1 220 ? 35.564  -14.107 19.450  1.00 66.22 220 A 1 
ATOM 1754 O OE2 . GLU A 1 220 ? 34.447  -14.074 21.359  1.00 64.96 220 A 1 
ATOM 1755 N N   . LEU A 1 221 ? 29.359  -16.603 21.222  1.00 89.92 221 A 1 
ATOM 1756 C CA  . LEU A 1 221 ? 28.383  -16.704 22.307  1.00 88.52 221 A 1 
ATOM 1757 C C   . LEU A 1 221 ? 27.477  -17.928 22.161  1.00 87.80 221 A 1 
ATOM 1758 O O   . LEU A 1 221 ? 27.178  -18.569 23.168  1.00 83.39 221 A 1 
ATOM 1759 C CB  . LEU A 1 221 ? 27.618  -15.374 22.415  1.00 87.50 221 A 1 
ATOM 1760 C CG  . LEU A 1 221 ? 26.807  -15.245 23.717  1.00 80.44 221 A 1 
ATOM 1761 C CD1 . LEU A 1 221 ? 26.974  -13.847 24.312  1.00 73.01 221 A 1 
ATOM 1762 C CD2 . LEU A 1 221 ? 25.319  -15.485 23.495  1.00 72.62 221 A 1 
ATOM 1763 N N   . PHE A 1 222 ? 27.087  -18.273 20.945  1.00 85.23 222 A 1 
ATOM 1764 C CA  . PHE A 1 222 ? 26.157  -19.374 20.669  1.00 83.33 222 A 1 
ATOM 1765 C C   . PHE A 1 222 ? 26.831  -20.647 20.138  1.00 85.18 222 A 1 
ATOM 1766 O O   . PHE A 1 222 ? 26.205  -21.701 20.147  1.00 80.86 222 A 1 
ATOM 1767 C CB  . PHE A 1 222 ? 25.027  -18.868 19.761  1.00 79.49 222 A 1 
ATOM 1768 C CG  . PHE A 1 222 ? 25.437  -18.564 18.333  1.00 78.43 222 A 1 
ATOM 1769 C CD1 . PHE A 1 222 ? 25.916  -17.293 17.983  1.00 69.65 222 A 1 
ATOM 1770 C CD2 . PHE A 1 222 ? 25.301  -19.556 17.348  1.00 69.43 222 A 1 
ATOM 1771 C CE1 . PHE A 1 222 ? 26.263  -17.014 16.653  1.00 63.45 222 A 1 
ATOM 1772 C CE2 . PHE A 1 222 ? 25.656  -19.277 16.017  1.00 65.90 222 A 1 
ATOM 1773 C CZ  . PHE A 1 222 ? 26.136  -18.006 15.667  1.00 64.49 222 A 1 
ATOM 1774 N N   . LEU A 1 223 ? 28.108  -20.593 19.756  1.00 88.11 223 A 1 
ATOM 1775 C CA  . LEU A 1 223 ? 28.896  -21.753 19.311  1.00 88.31 223 A 1 
ATOM 1776 C C   . LEU A 1 223 ? 29.972  -22.178 20.332  1.00 88.44 223 A 1 
ATOM 1777 O O   . LEU A 1 223 ? 30.981  -22.779 19.963  1.00 84.52 223 A 1 
ATOM 1778 C CB  . LEU A 1 223 ? 29.483  -21.483 17.911  1.00 88.37 223 A 1 
ATOM 1779 C CG  . LEU A 1 223 ? 28.442  -21.233 16.808  1.00 88.13 223 A 1 
ATOM 1780 C CD1 . LEU A 1 223 ? 29.154  -20.858 15.512  1.00 79.92 223 A 1 
ATOM 1781 C CD2 . LEU A 1 223 ? 27.584  -22.467 16.528  1.00 81.77 223 A 1 
ATOM 1782 N N   . LYS A 1 224 ? 29.770  -21.883 21.630  1.00 91.70 224 A 1 
ATOM 1783 C CA  . LYS A 1 224 ? 30.747  -22.175 22.699  1.00 90.15 224 A 1 
ATOM 1784 C C   . LYS A 1 224 ? 31.082  -23.655 22.849  1.00 90.64 224 A 1 
ATOM 1785 O O   . LYS A 1 224 ? 32.201  -23.981 23.238  1.00 86.66 224 A 1 
ATOM 1786 C CB  . LYS A 1 224 ? 30.201  -21.669 24.045  1.00 86.96 224 A 1 
ATOM 1787 C CG  . LYS A 1 224 ? 30.370  -20.163 24.172  1.00 77.55 224 A 1 
ATOM 1788 C CD  . LYS A 1 224 ? 29.704  -19.633 25.436  1.00 73.00 224 A 1 
ATOM 1789 C CE  . LYS A 1 224 ? 29.846  -18.114 25.434  1.00 63.89 224 A 1 
ATOM 1790 N NZ  . LYS A 1 224 ? 29.075  -17.492 26.522  1.00 55.06 224 A 1 
ATOM 1791 N N   . ASP A 1 225 ? 30.106  -24.519 22.587  1.00 89.72 225 A 1 
ATOM 1792 C CA  . ASP A 1 225 ? 30.216  -25.962 22.799  1.00 89.92 225 A 1 
ATOM 1793 C C   . ASP A 1 225 ? 30.706  -26.708 21.543  1.00 90.32 225 A 1 
ATOM 1794 O O   . ASP A 1 225 ? 30.858  -27.928 21.563  1.00 86.71 225 A 1 
ATOM 1795 C CB  . ASP A 1 225 ? 28.861  -26.490 23.308  1.00 88.45 225 A 1 
ATOM 1796 C CG  . ASP A 1 225 ? 28.415  -25.840 24.628  1.00 84.34 225 A 1 
ATOM 1797 O OD1 . ASP A 1 225 ? 29.270  -25.646 25.523  1.00 76.74 225 A 1 
ATOM 1798 O OD2 . ASP A 1 225 ? 27.213  -25.527 24.747  1.00 77.31 225 A 1 
ATOM 1799 N N   . GLU A 1 226 ? 30.956  -25.986 20.451  1.00 89.92 226 A 1 
ATOM 1800 C CA  . GLU A 1 226 ? 31.372  -26.555 19.174  1.00 89.77 226 A 1 
ATOM 1801 C C   . GLU A 1 226 ? 32.900  -26.578 19.019  1.00 90.78 226 A 1 
ATOM 1802 O O   . GLU A 1 226 ? 33.639  -25.803 19.622  1.00 87.97 226 A 1 
ATOM 1803 C CB  . GLU A 1 226 ? 30.713  -25.791 18.016  1.00 89.40 226 A 1 
ATOM 1804 C CG  . GLU A 1 226 ? 29.172  -25.860 18.025  1.00 85.80 226 A 1 
ATOM 1805 C CD  . GLU A 1 226 ? 28.610  -27.268 17.797  1.00 86.03 226 A 1 
ATOM 1806 O OE1 . GLU A 1 226 ? 27.402  -27.473 18.052  1.00 75.62 226 A 1 
ATOM 1807 O OE2 . GLU A 1 226 ? 29.312  -28.156 17.264  1.00 75.61 226 A 1 
ATOM 1808 N N   . ASN A 1 227 ? 33.393  -27.477 18.172  1.00 92.73 227 A 1 
ATOM 1809 C CA  . ASN A 1 227 ? 34.817  -27.545 17.862  1.00 92.98 227 A 1 
ATOM 1810 C C   . ASN A 1 227 ? 35.254  -26.278 17.096  1.00 93.35 227 A 1 
ATOM 1811 O O   . ASN A 1 227 ? 34.745  -26.042 15.998  1.00 92.38 227 A 1 
ATOM 1812 C CB  . ASN A 1 227 ? 35.091  -28.842 17.076  1.00 91.61 227 A 1 
ATOM 1813 C CG  . ASN A 1 227 ? 36.564  -29.083 16.781  1.00 87.83 227 A 1 
ATOM 1814 O OD1 . ASN A 1 227 ? 37.392  -28.191 16.705  1.00 78.23 227 A 1 
ATOM 1815 N ND2 . ASN A 1 227 ? 36.944  -30.322 16.588  1.00 78.47 227 A 1 
ATOM 1816 N N   . PRO A 1 228 ? 36.231  -25.500 17.610  1.00 92.53 228 A 1 
ATOM 1817 C CA  . PRO A 1 228 ? 36.650  -24.246 16.980  1.00 92.30 228 A 1 
ATOM 1818 C C   . PRO A 1 228 ? 37.136  -24.418 15.535  1.00 92.78 228 A 1 
ATOM 1819 O O   . PRO A 1 228 ? 36.854  -23.575 14.689  1.00 91.34 228 A 1 
ATOM 1820 C CB  . PRO A 1 228 ? 37.745  -23.679 17.896  1.00 90.95 228 A 1 
ATOM 1821 C CG  . PRO A 1 228 ? 38.271  -24.891 18.660  1.00 87.59 228 A 1 
ATOM 1822 C CD  . PRO A 1 228 ? 37.028  -25.758 18.808  1.00 90.34 228 A 1 
ATOM 1823 N N   . SER A 1 229 ? 37.777  -25.552 15.218  1.00 93.55 229 A 1 
ATOM 1824 C CA  . SER A 1 229 ? 38.210  -25.833 13.841  1.00 93.41 229 A 1 
ATOM 1825 C C   . SER A 1 229 ? 37.034  -26.006 12.873  1.00 93.53 229 A 1 
ATOM 1826 O O   . SER A 1 229 ? 37.120  -25.594 11.715  1.00 91.81 229 A 1 
ATOM 1827 C CB  . SER A 1 229 ? 39.073  -27.096 13.817  1.00 92.76 229 A 1 
ATOM 1828 O OG  . SER A 1 229 ? 39.616  -27.308 12.520  1.00 77.67 229 A 1 
ATOM 1829 N N   . ASN A 1 230 ? 35.928  -26.606 13.328  1.00 92.42 230 A 1 
ATOM 1830 C CA  . ASN A 1 230 ? 34.734  -26.779 12.505  1.00 92.98 230 A 1 
ATOM 1831 C C   . ASN A 1 230 ? 33.973  -25.459 12.354  1.00 93.92 230 A 1 
ATOM 1832 O O   . ASN A 1 230 ? 33.457  -25.180 11.275  1.00 93.07 230 A 1 
ATOM 1833 C CB  . ASN A 1 230 ? 33.846  -27.893 13.093  1.00 92.04 230 A 1 
ATOM 1834 C CG  . ASN A 1 230 ? 34.427  -29.293 12.940  1.00 90.77 230 A 1 
ATOM 1835 O OD1 . ASN A 1 230 ? 35.495  -29.503 12.385  1.00 81.81 230 A 1 
ATOM 1836 N ND2 . ASN A 1 230 ? 33.731  -30.297 13.426  1.00 81.50 230 A 1 
ATOM 1837 N N   . VAL A 1 231 ? 33.965  -24.628 13.407  1.00 92.83 231 A 1 
ATOM 1838 C CA  . VAL A 1 231 ? 33.378  -23.280 13.359  1.00 93.26 231 A 1 
ATOM 1839 C C   . VAL A 1 231 ? 34.105  -22.402 12.337  1.00 93.83 231 A 1 
ATOM 1840 O O   . VAL A 1 231 ? 33.452  -21.768 11.513  1.00 93.20 231 A 1 
ATOM 1841 C CB  . VAL A 1 231 ? 33.381  -22.624 14.753  1.00 92.80 231 A 1 
ATOM 1842 C CG1 . VAL A 1 231 ? 32.864  -21.181 14.715  1.00 86.34 231 A 1 
ATOM 1843 C CG2 . VAL A 1 231 ? 32.490  -23.406 15.728  1.00 84.82 231 A 1 
ATOM 1844 N N   . GLU A 1 232 ? 35.436  -22.403 12.326  1.00 93.48 232 A 1 
ATOM 1845 C CA  . GLU A 1 232 ? 36.220  -21.650 11.339  1.00 93.18 232 A 1 
ATOM 1846 C C   . GLU A 1 232 ? 35.951  -22.113 9.901   1.00 93.34 232 A 1 
ATOM 1847 O O   . GLU A 1 232 ? 35.755  -21.282 9.010   1.00 92.76 232 A 1 
ATOM 1848 C CB  . GLU A 1 232 ? 37.718  -21.778 11.638  1.00 92.69 232 A 1 
ATOM 1849 C CG  . GLU A 1 232 ? 38.157  -20.921 12.832  1.00 83.90 232 A 1 
ATOM 1850 C CD  . GLU A 1 232 ? 39.660  -21.056 13.139  1.00 77.89 232 A 1 
ATOM 1851 O OE1 . GLU A 1 232 ? 40.107  -20.381 14.092  1.00 66.36 232 A 1 
ATOM 1852 O OE2 . GLU A 1 232 ? 40.360  -21.811 12.425  1.00 65.65 232 A 1 
ATOM 1853 N N   . LYS A 1 233 ? 35.878  -23.433 9.676   1.00 93.47 233 A 1 
ATOM 1854 C CA  . LYS A 1 233 ? 35.538  -23.988 8.357   1.00 93.49 233 A 1 
ATOM 1855 C C   . LYS A 1 233 ? 34.121  -23.607 7.927   1.00 93.98 233 A 1 
ATOM 1856 O O   . LYS A 1 233 ? 33.929  -23.205 6.783   1.00 93.10 233 A 1 
ATOM 1857 C CB  . LYS A 1 233 ? 35.663  -25.514 8.373   1.00 93.36 233 A 1 
ATOM 1858 C CG  . LYS A 1 233 ? 37.109  -26.028 8.432   1.00 89.93 233 A 1 
ATOM 1859 C CD  . LYS A 1 233 ? 37.035  -27.553 8.578   1.00 87.44 233 A 1 
ATOM 1860 C CE  . LYS A 1 233 ? 38.392  -28.210 8.783   1.00 80.88 233 A 1 
ATOM 1861 N NZ  . LYS A 1 233 ? 38.195  -29.674 8.991   1.00 72.37 233 A 1 
ATOM 1862 N N   . ALA A 1 234 ? 33.140  -23.705 8.835   1.00 93.90 234 A 1 
ATOM 1863 C CA  . ALA A 1 234 ? 31.758  -23.327 8.551   1.00 93.82 234 A 1 
ATOM 1864 C C   . ALA A 1 234 ? 31.627  -21.820 8.263   1.00 94.06 234 A 1 
ATOM 1865 O O   . ALA A 1 234 ? 30.948  -21.435 7.315   1.00 93.51 234 A 1 
ATOM 1866 C CB  . ALA A 1 234 ? 30.880  -23.762 9.728   1.00 94.04 234 A 1 
ATOM 1867 N N   . LEU A 1 235 ? 32.323  -20.963 9.027   1.00 94.22 235 A 1 
ATOM 1868 C CA  . LEU A 1 235 ? 32.378  -19.521 8.771   1.00 93.88 235 A 1 
ATOM 1869 C C   . LEU A 1 235 ? 32.990  -19.211 7.405   1.00 94.08 235 A 1 
ATOM 1870 O O   . LEU A 1 235 ? 32.440  -18.397 6.666   1.00 93.16 235 A 1 
ATOM 1871 C CB  . LEU A 1 235 ? 33.203  -18.827 9.870   1.00 93.20 235 A 1 
ATOM 1872 C CG  . LEU A 1 235 ? 32.427  -18.557 11.168  1.00 88.53 235 A 1 
ATOM 1873 C CD1 . LEU A 1 235 ? 33.397  -18.120 12.262  1.00 79.37 235 A 1 
ATOM 1874 C CD2 . LEU A 1 235 ? 31.414  -17.427 10.975  1.00 78.69 235 A 1 
ATOM 1875 N N   . ALA A 1 236 ? 34.114  -19.849 7.064   1.00 94.28 236 A 1 
ATOM 1876 C CA  . ALA A 1 236 ? 34.745  -19.664 5.762   1.00 93.84 236 A 1 
ATOM 1877 C C   . ALA A 1 236 ? 33.813  -20.091 4.619   1.00 93.71 236 A 1 
ATOM 1878 O O   . ALA A 1 236 ? 33.685  -19.359 3.638   1.00 92.45 236 A 1 
ATOM 1879 C CB  . ALA A 1 236 ? 36.066  -20.438 5.740   1.00 93.73 236 A 1 
ATOM 1880 N N   . LEU A 1 237 ? 33.116  -21.222 4.787   1.00 94.01 237 A 1 
ATOM 1881 C CA  . LEU A 1 237 ? 32.136  -21.710 3.822   1.00 93.80 237 A 1 
ATOM 1882 C C   . LEU A 1 237 ? 30.994  -20.705 3.644   1.00 94.27 237 A 1 
ATOM 1883 O O   . LEU A 1 237 ? 30.810  -20.203 2.540   1.00 93.11 237 A 1 
ATOM 1884 C CB  . LEU A 1 237 ? 31.646  -23.100 4.268   1.00 93.23 237 A 1 
ATOM 1885 C CG  . LEU A 1 237 ? 30.614  -23.740 3.319   1.00 90.56 237 A 1 
ATOM 1886 C CD1 . LEU A 1 237 ? 31.192  -23.984 1.925   1.00 80.66 237 A 1 
ATOM 1887 C CD2 . LEU A 1 237 ? 30.166  -25.084 3.903   1.00 79.62 237 A 1 
ATOM 1888 N N   . VAL A 1 238 ? 30.293  -20.318 4.721   1.00 94.27 238 A 1 
ATOM 1889 C CA  . VAL A 1 238 ? 29.152  -19.381 4.650   1.00 94.36 238 A 1 
ATOM 1890 C C   . VAL A 1 238 ? 29.567  -18.024 4.068   1.00 94.19 238 A 1 
ATOM 1891 O O   . VAL A 1 238 ? 28.828  -17.440 3.282   1.00 93.08 238 A 1 
ATOM 1892 C CB  . VAL A 1 238 ? 28.487  -19.213 6.031   1.00 94.32 238 A 1 
ATOM 1893 C CG1 . VAL A 1 238 ? 27.384  -18.144 6.035   1.00 88.23 238 A 1 
ATOM 1894 C CG2 . VAL A 1 238 ? 27.827  -20.526 6.479   1.00 85.49 238 A 1 
ATOM 1895 N N   . ARG A 1 239 ? 30.762  -17.529 4.391   1.00 94.43 239 A 1 
ATOM 1896 C CA  . ARG A 1 239 ? 31.302  -16.270 3.844   1.00 93.74 239 A 1 
ATOM 1897 C C   . ARG A 1 239 ? 31.611  -16.332 2.347   1.00 93.17 239 A 1 
ATOM 1898 O O   . ARG A 1 239 ? 31.664  -15.276 1.718   1.00 91.55 239 A 1 
ATOM 1899 C CB  . ARG A 1 239 ? 32.565  -15.889 4.622   1.00 93.61 239 A 1 
ATOM 1900 C CG  . ARG A 1 239 ? 32.232  -15.339 6.015   1.00 91.91 239 A 1 
ATOM 1901 C CD  . ARG A 1 239 ? 33.511  -15.199 6.840   1.00 90.87 239 A 1 
ATOM 1902 N NE  . ARG A 1 239 ? 33.229  -14.562 8.139   1.00 87.49 239 A 1 
ATOM 1903 C CZ  . ARG A 1 239 ? 34.112  -14.145 9.027   1.00 85.65 239 A 1 
ATOM 1904 N NH1 . ARG A 1 239 ? 35.388  -14.373 8.899   1.00 80.57 239 A 1 
ATOM 1905 N NH2 . ARG A 1 239 ? 33.722  -13.461 10.063  1.00 80.24 239 A 1 
ATOM 1906 N N   . SER A 1 240 ? 31.840  -17.539 1.811   1.00 93.83 240 A 1 
ATOM 1907 C CA  . SER A 1 240 ? 32.123  -17.759 0.389   1.00 92.79 240 A 1 
ATOM 1908 C C   . SER A 1 240 ? 30.877  -17.968 -0.470  1.00 92.59 240 A 1 
ATOM 1909 O O   . SER A 1 240 ? 30.973  -17.847 -1.691  1.00 90.39 240 A 1 
ATOM 1910 C CB  . SER A 1 240 ? 33.101  -18.923 0.216   1.00 91.75 240 A 1 
ATOM 1911 O OG  . SER A 1 240 ? 32.513  -20.185 0.470   1.00 82.93 240 A 1 
ATOM 1912 N N   . LEU A 1 241 ? 29.720  -18.246 0.146   1.00 92.14 241 A 1 
ATOM 1913 C CA  . LEU A 1 241 ? 28.443  -18.387 -0.556  1.00 91.72 241 A 1 
ATOM 1914 C C   . LEU A 1 241 ? 28.017  -17.059 -1.197  1.00 91.84 241 A 1 
ATOM 1915 O O   . LEU A 1 241 ? 28.415  -15.975 -0.759  1.00 90.48 241 A 1 
ATOM 1916 C CB  . LEU A 1 241 ? 27.351  -18.910 0.401   1.00 92.38 241 A 1 
ATOM 1917 C CG  . LEU A 1 241 ? 27.621  -20.291 1.031   1.00 91.95 241 A 1 
ATOM 1918 C CD1 . LEU A 1 241 ? 26.461  -20.674 1.956   1.00 82.28 241 A 1 
ATOM 1919 C CD2 . LEU A 1 241 ? 27.785  -21.400 -0.012  1.00 82.83 241 A 1 
ATOM 1920 N N   . GLU A 1 242 ? 27.182  -17.140 -2.218  1.00 90.21 242 A 1 
ATOM 1921 C CA  . GLU A 1 242 ? 26.630  -15.949 -2.878  1.00 89.46 242 A 1 
ATOM 1922 C C   . GLU A 1 242 ? 25.368  -15.455 -2.150  1.00 88.91 242 A 1 
ATOM 1923 O O   . GLU A 1 242 ? 24.426  -16.224 -1.990  1.00 87.29 242 A 1 
ATOM 1924 C CB  . GLU A 1 242 ? 26.389  -16.253 -4.367  1.00 87.08 242 A 1 
ATOM 1925 C CG  . GLU A 1 242 ? 26.056  -14.972 -5.148  1.00 77.42 242 A 1 
ATOM 1926 C CD  . GLU A 1 242 ? 26.083  -15.156 -6.672  1.00 71.27 242 A 1 
ATOM 1927 O OE1 . GLU A 1 242 ? 25.938  -14.118 -7.357  1.00 62.58 242 A 1 
ATOM 1928 O OE2 . GLU A 1 242 ? 26.284  -16.297 -7.148  1.00 60.67 242 A 1 
ATOM 1929 N N   . PRO A 1 243 ? 25.293  -14.168 -1.713  1.00 88.17 243 A 1 
ATOM 1930 C CA  . PRO A 1 243 ? 26.286  -13.102 -1.883  1.00 88.83 243 A 1 
ATOM 1931 C C   . PRO A 1 243 ? 27.485  -13.236 -0.924  1.00 90.49 243 A 1 
ATOM 1932 O O   . PRO A 1 243 ? 27.287  -13.500 0.269   1.00 89.65 243 A 1 
ATOM 1933 C CB  . PRO A 1 243 ? 25.507  -11.811 -1.637  1.00 87.07 243 A 1 
ATOM 1934 C CG  . PRO A 1 243 ? 24.439  -12.233 -0.628  1.00 83.20 243 A 1 
ATOM 1935 C CD  . PRO A 1 243 ? 24.125  -13.671 -1.028  1.00 85.64 243 A 1 
ATOM 1936 N N   . PRO A 1 244 ? 28.722  -13.005 -1.402  1.00 91.52 244 A 1 
ATOM 1937 C CA  . PRO A 1 244 ? 29.916  -13.141 -0.581  1.00 91.78 244 A 1 
ATOM 1938 C C   . PRO A 1 244 ? 29.994  -12.057 0.501   1.00 92.36 244 A 1 
ATOM 1939 O O   . PRO A 1 244 ? 29.460  -10.952 0.356   1.00 90.45 244 A 1 
ATOM 1940 C CB  . PRO A 1 244 ? 31.095  -13.063 -1.562  1.00 90.35 244 A 1 
ATOM 1941 C CG  . PRO A 1 244 ? 30.552  -12.183 -2.687  1.00 88.03 244 A 1 
ATOM 1942 C CD  . PRO A 1 244 ? 29.081  -12.592 -2.754  1.00 90.43 244 A 1 
ATOM 1943 N N   . GLY A 1 245 ? 30.700  -12.353 1.597   1.00 90.88 245 A 1 
ATOM 1944 C CA  . GLY A 1 245 ? 30.900  -11.411 2.705   1.00 90.88 245 A 1 
ATOM 1945 C C   . GLY A 1 245 ? 29.729  -11.311 3.677   1.00 92.06 245 A 1 
ATOM 1946 O O   . GLY A 1 245 ? 29.669  -10.361 4.463   1.00 89.63 245 A 1 
ATOM 1947 N N   . THR A 1 246 ? 28.813  -12.287 3.649   1.00 92.97 246 A 1 
ATOM 1948 C CA  . THR A 1 246 ? 27.815  -12.508 4.707   1.00 93.28 246 A 1 
ATOM 1949 C C   . THR A 1 246 ? 28.465  -13.060 5.982   1.00 92.88 246 A 1 
ATOM 1950 O O   . THR A 1 246 ? 29.642  -13.422 5.993   1.00 90.04 246 A 1 
ATOM 1951 C CB  . THR A 1 246 ? 26.687  -13.437 4.231   1.00 92.48 246 A 1 
ATOM 1952 O OG1 . THR A 1 246 ? 27.208  -14.650 3.759   1.00 81.56 246 A 1 
ATOM 1953 C CG2 . THR A 1 246 ? 25.862  -12.803 3.117   1.00 79.74 246 A 1 
ATOM 1954 N N   . CYS A 1 247 ? 27.719  -13.128 7.093   1.00 92.67 247 A 1 
ATOM 1955 C CA  . CYS A 1 247 ? 28.189  -13.650 8.380   1.00 93.07 247 A 1 
ATOM 1956 C C   . CYS A 1 247 ? 29.419  -12.898 8.938   1.00 93.23 247 A 1 
ATOM 1957 O O   . CYS A 1 247 ? 30.433  -13.494 9.328   1.00 90.65 247 A 1 
ATOM 1958 C CB  . CYS A 1 247 ? 28.359  -15.174 8.277   1.00 92.01 247 A 1 
ATOM 1959 S SG  . CYS A 1 247 ? 28.311  -15.890 9.938   1.00 87.37 247 A 1 
ATOM 1960 N N   . THR A 1 248 ? 29.322  -11.569 8.960   1.00 93.53 248 A 1 
ATOM 1961 C CA  . THR A 1 248 ? 30.354  -10.633 9.423   1.00 93.55 248 A 1 
ATOM 1962 C C   . THR A 1 248 ? 29.791  -9.689  10.488  1.00 92.95 248 A 1 
ATOM 1963 O O   . THR A 1 248 ? 28.578  -9.590  10.665  1.00 90.77 248 A 1 
ATOM 1964 C CB  . THR A 1 248 ? 30.947  -9.856  8.244   1.00 93.03 248 A 1 
ATOM 1965 O OG1 . THR A 1 248 ? 29.952  -9.209  7.489   1.00 86.69 248 A 1 
ATOM 1966 C CG2 . THR A 1 248 ? 31.730  -10.752 7.286   1.00 83.00 248 A 1 
ATOM 1967 N N   . SER A 1 249 ? 30.675  -8.995  11.216  1.00 93.04 249 A 1 
ATOM 1968 C CA  . SER A 1 249 ? 30.287  -8.045  12.274  1.00 92.12 249 A 1 
ATOM 1969 C C   . SER A 1 249 ? 29.657  -6.754  11.752  1.00 91.33 249 A 1 
ATOM 1970 O O   . SER A 1 249 ? 28.977  -6.035  12.489  1.00 88.06 249 A 1 
ATOM 1971 C CB  . SER A 1 249 ? 31.499  -7.687  13.137  1.00 91.27 249 A 1 
ATOM 1972 O OG  . SER A 1 249 ? 32.518  -7.062  12.380  1.00 84.91 249 A 1 
ATOM 1973 N N   . GLY A 1 250 ? 29.911  -6.431  10.493  1.00 89.55 250 A 1 
ATOM 1974 C CA  . GLY A 1 250 ? 29.422  -5.224  9.851   1.00 89.67 250 A 1 
ATOM 1975 C C   . GLY A 1 250 ? 30.061  -4.985  8.488   1.00 90.39 250 A 1 
ATOM 1976 O O   . GLY A 1 250 ? 30.904  -5.754  8.024   1.00 88.13 250 A 1 
ATOM 1977 N N   . TYR A 1 251 ? 29.703  -3.873  7.870   1.00 88.27 251 A 1 
ATOM 1978 C CA  . TYR A 1 251 ? 30.074  -3.571  6.484   1.00 88.14 251 A 1 
ATOM 1979 C C   . TYR A 1 251 ? 31.590  -3.557  6.223   1.00 89.59 251 A 1 
ATOM 1980 O O   . TYR A 1 251 ? 32.026  -3.955  5.150   1.00 88.82 251 A 1 
ATOM 1981 C CB  . TYR A 1 251 ? 29.438  -2.237  6.068   1.00 85.40 251 A 1 
ATOM 1982 C CG  . TYR A 1 251 ? 30.107  -0.995  6.637   1.00 81.01 251 A 1 
ATOM 1983 C CD1 . TYR A 1 251 ? 29.705  -0.468  7.876   1.00 73.53 251 A 1 
ATOM 1984 C CD2 . TYR A 1 251 ? 31.150  -0.375  5.918   1.00 71.46 251 A 1 
ATOM 1985 C CE1 . TYR A 1 251 ? 30.345  0.668   8.407   1.00 66.77 251 A 1 
ATOM 1986 C CE2 . TYR A 1 251 ? 31.799  0.759   6.449   1.00 67.92 251 A 1 
ATOM 1987 C CZ  . TYR A 1 251 ? 31.395  1.282   7.695   1.00 70.03 251 A 1 
ATOM 1988 O OH  . TYR A 1 251 ? 32.023  2.370   8.210   1.00 68.40 251 A 1 
ATOM 1989 N N   . LYS A 1 252 ? 32.408  -3.138  7.192   1.00 88.47 252 A 1 
ATOM 1990 C CA  . LYS A 1 252 ? 33.871  -3.102  7.045   1.00 89.37 252 A 1 
ATOM 1991 C C   . LYS A 1 252 ? 34.471  -4.499  6.927   1.00 91.17 252 A 1 
ATOM 1992 O O   . LYS A 1 252 ? 35.292  -4.735  6.051   1.00 91.01 252 A 1 
ATOM 1993 C CB  . LYS A 1 252 ? 34.527  -2.385  8.226   1.00 88.08 252 A 1 
ATOM 1994 C CG  . LYS A 1 252 ? 34.281  -0.873  8.252   1.00 81.96 252 A 1 
ATOM 1995 C CD  . LYS A 1 252 ? 35.211  -0.282  9.310   1.00 77.31 252 A 1 
ATOM 1996 C CE  . LYS A 1 252 ? 35.299  1.236   9.239   1.00 67.47 252 A 1 
ATOM 1997 N NZ  . LYS A 1 252 ? 36.600  1.670   9.822   1.00 58.85 252 A 1 
ATOM 1998 N N   . GLU A 1 253 ? 34.060  -5.403  7.821   1.00 91.01 253 A 1 
ATOM 1999 C CA  . GLU A 1 253 ? 34.516  -6.792  7.783   1.00 92.46 253 A 1 
ATOM 2000 C C   . GLU A 1 253 ? 33.977  -7.492  6.530   1.00 93.14 253 A 1 
ATOM 2001 O O   . GLU A 1 253 ? 34.719  -8.216  5.875   1.00 92.06 253 A 1 
ATOM 2002 C CB  . GLU A 1 253 ? 34.087  -7.515  9.069   1.00 91.82 253 A 1 
ATOM 2003 C CG  . GLU A 1 253 ? 34.751  -8.898  9.215   1.00 86.98 253 A 1 
ATOM 2004 C CD  . GLU A 1 253 ? 34.198  -9.724  10.392  1.00 86.82 253 A 1 
ATOM 2005 O OE1 . GLU A 1 253 ? 34.546  -10.926 10.469  1.00 76.42 253 A 1 
ATOM 2006 O OE2 . GLU A 1 253 ? 33.381  -9.192  11.173  1.00 79.55 253 A 1 
ATOM 2007 N N   . SER A 1 254 ? 32.734  -7.202  6.139   1.00 92.82 254 A 1 
ATOM 2008 C CA  . SER A 1 254 ? 32.136  -7.709  4.900   1.00 93.23 254 A 1 
ATOM 2009 C C   . SER A 1 254 ? 32.956  -7.318  3.670   1.00 93.29 254 A 1 
ATOM 2010 O O   . SER A 1 254 ? 33.346  -8.188  2.895   1.00 92.52 254 A 1 
ATOM 2011 C CB  . SER A 1 254 ? 30.699  -7.203  4.772   1.00 92.99 254 A 1 
ATOM 2012 O OG  . SER A 1 254 ? 30.109  -7.725  3.604   1.00 85.01 254 A 1 
ATOM 2013 N N   . LEU A 1 255 ? 33.297  -6.033  3.522   1.00 91.43 255 A 1 
ATOM 2014 C CA  . LEU A 1 255 ? 34.131  -5.556  2.414   1.00 91.33 255 A 1 
ATOM 2015 C C   . LEU A 1 255 ? 35.522  -6.204  2.417   1.00 92.28 255 A 1 
ATOM 2016 O O   . LEU A 1 255 ? 36.037  -6.548  1.355   1.00 92.21 255 A 1 
ATOM 2017 C CB  . LEU A 1 255 ? 34.265  -4.029  2.491   1.00 91.13 255 A 1 
ATOM 2018 C CG  . LEU A 1 255 ? 32.991  -3.235  2.148   1.00 89.02 255 A 1 
ATOM 2019 C CD1 . LEU A 1 255 ? 33.245  -1.751  2.419   1.00 80.86 255 A 1 
ATOM 2020 C CD2 . LEU A 1 255 ? 32.576  -3.388  0.689   1.00 80.44 255 A 1 
ATOM 2021 N N   . LEU A 1 256 ? 36.115  -6.411  3.595   1.00 92.72 256 A 1 
ATOM 2022 C CA  . LEU A 1 256 ? 37.423  -7.058  3.733   1.00 92.72 256 A 1 
ATOM 2023 C C   . LEU A 1 256 ? 37.371  -8.536  3.313   1.00 93.03 256 A 1 
ATOM 2024 O O   . LEU A 1 256 ? 38.242  -9.005  2.583   1.00 92.13 256 A 1 
ATOM 2025 C CB  . LEU A 1 256 ? 37.905  -6.829  5.174   1.00 92.19 256 A 1 
ATOM 2026 C CG  . LEU A 1 256 ? 39.345  -7.295  5.450   1.00 85.75 256 A 1 
ATOM 2027 C CD1 . LEU A 1 256 ? 39.958  -6.448  6.563   1.00 77.39 256 A 1 
ATOM 2028 C CD2 . LEU A 1 256 ? 39.392  -8.749  5.921   1.00 75.86 256 A 1 
ATOM 2029 N N   . VAL A 1 257 ? 36.330  -9.263  3.737   1.00 93.96 257 A 1 
ATOM 2030 C CA  . VAL A 1 257 ? 36.105  -10.654 3.320   1.00 94.05 257 A 1 
ATOM 2031 C C   . VAL A 1 257 ? 35.868  -10.735 1.812   1.00 94.14 257 A 1 
ATOM 2032 O O   . VAL A 1 257 ? 36.507  -11.545 1.145   1.00 93.06 257 A 1 
ATOM 2033 C CB  . VAL A 1 257 ? 34.939  -11.276 4.116   1.00 93.75 257 A 1 
ATOM 2034 C CG1 . VAL A 1 257 ? 34.514  -12.640 3.564   1.00 88.37 257 A 1 
ATOM 2035 C CG2 . VAL A 1 257 ? 35.346  -11.493 5.582   1.00 86.76 257 A 1 
ATOM 2036 N N   . GLN A 1 258 ? 35.014  -9.872  1.265   1.00 93.41 258 A 1 
ATOM 2037 C CA  . GLN A 1 258 ? 34.766  -9.818  -0.180  1.00 92.91 258 A 1 
ATOM 2038 C C   . GLN A 1 258 ? 36.042  -9.499  -0.970  1.00 92.90 258 A 1 
ATOM 2039 O O   . GLN A 1 258 ? 36.312  -10.152 -1.975  1.00 91.99 258 A 1 
ATOM 2040 C CB  . GLN A 1 258 ? 33.698  -8.768  -0.488  1.00 92.56 258 A 1 
ATOM 2041 C CG  . GLN A 1 258 ? 32.286  -9.180  -0.040  1.00 90.09 258 A 1 
ATOM 2042 C CD  . GLN A 1 258 ? 31.293  -8.047  -0.248  1.00 91.01 258 A 1 
ATOM 2043 O OE1 . GLN A 1 258 ? 31.233  -7.409  -1.287  1.00 83.34 258 A 1 
ATOM 2044 N NE2 . GLN A 1 258 ? 30.475  -7.729  0.724   1.00 82.83 258 A 1 
ATOM 2045 N N   . ALA A 1 259 ? 36.855  -8.549  -0.500  1.00 92.83 259 A 1 
ATOM 2046 C CA  . ALA A 1 259 ? 38.124  -8.210  -1.139  1.00 92.00 259 A 1 
ATOM 2047 C C   . ALA A 1 259 ? 39.072  -9.417  -1.207  1.00 91.74 259 A 1 
ATOM 2048 O O   . ALA A 1 259 ? 39.689  -9.645  -2.243  1.00 90.28 259 A 1 
ATOM 2049 C CB  . ALA A 1 259 ? 38.760  -7.031  -0.396  1.00 91.88 259 A 1 
ATOM 2050 N N   . ARG A 1 260 ? 39.134  -10.234 -0.147  1.00 93.23 260 A 1 
ATOM 2051 C CA  . ARG A 1 260 ? 39.949  -11.466 -0.119  1.00 92.08 260 A 1 
ATOM 2052 C C   . ARG A 1 260 ? 39.449  -12.561 -1.052  1.00 91.66 260 A 1 
ATOM 2053 O O   . ARG A 1 260 ? 40.249  -13.369 -1.512  1.00 89.60 260 A 1 
ATOM 2054 C CB  . ARG A 1 260 ? 39.992  -12.018 1.305   1.00 91.97 260 A 1 
ATOM 2055 C CG  . ARG A 1 260 ? 40.877  -11.144 2.183   1.00 88.20 260 A 1 
ATOM 2056 C CD  . ARG A 1 260 ? 40.897  -11.687 3.606   1.00 86.68 260 A 1 
ATOM 2057 N NE  . ARG A 1 260 ? 41.797  -10.855 4.398   1.00 80.63 260 A 1 
ATOM 2058 C CZ  . ARG A 1 260 ? 41.968  -10.838 5.690   1.00 75.58 260 A 1 
ATOM 2059 N NH1 . ARG A 1 260 ? 41.352  -11.666 6.496   1.00 71.17 260 A 1 
ATOM 2060 N NH2 . ARG A 1 260 ? 42.783  -9.950  6.169   1.00 69.62 260 A 1 
ATOM 2061 N N   . LEU A 1 261 ? 38.142  -12.611 -1.286  1.00 92.15 261 A 1 
ATOM 2062 C CA  . LEU A 1 261 ? 37.520  -13.591 -2.178  1.00 91.07 261 A 1 
ATOM 2063 C C   . LEU A 1 261 ? 37.623  -13.187 -3.657  1.00 90.99 261 A 1 
ATOM 2064 O O   . LEU A 1 261 ? 37.438  -14.030 -4.532  1.00 88.76 261 A 1 
ATOM 2065 C CB  . LEU A 1 261 ? 36.058  -13.799 -1.749  1.00 91.25 261 A 1 
ATOM 2066 C CG  . LEU A 1 261 ? 35.884  -14.497 -0.384  1.00 89.89 261 A 1 
ATOM 2067 C CD1 . LEU A 1 261 ? 34.415  -14.447 0.027   1.00 81.36 261 A 1 
ATOM 2068 C CD2 . LEU A 1 261 ? 36.324  -15.962 -0.415  1.00 81.65 261 A 1 
ATOM 2069 N N   . LEU A 1 262 ? 37.942  -11.922 -3.954  1.00 91.22 262 A 1 
ATOM 2070 C CA  . LEU A 1 262 ? 38.125  -11.468 -5.332  1.00 89.65 262 A 1 
ATOM 2071 C C   . LEU A 1 262 ? 39.371  -12.099 -5.974  1.00 89.71 262 A 1 
ATOM 2072 O O   . LEU A 1 262 ? 40.469  -12.024 -5.412  1.00 87.33 262 A 1 
ATOM 2073 C CB  . LEU A 1 262 ? 38.229  -9.938  -5.393  1.00 88.10 262 A 1 
ATOM 2074 C CG  . LEU A 1 262 ? 36.881  -9.204  -5.315  1.00 83.83 262 A 1 
ATOM 2075 C CD1 . LEU A 1 262 ? 37.167  -7.701  -5.263  1.00 74.65 262 A 1 
ATOM 2076 C CD2 . LEU A 1 262 ? 35.987  -9.461  -6.528  1.00 74.46 262 A 1 
ATOM 2077 N N   . PRO A 1 263 ? 39.244  -12.646 -7.197  1.00 89.20 263 A 1 
ATOM 2078 C CA  . PRO A 1 263 ? 40.407  -13.044 -7.974  1.00 86.98 263 A 1 
ATOM 2079 C C   . PRO A 1 263 ? 41.256  -11.811 -8.318  1.00 85.60 263 A 1 
ATOM 2080 O O   . PRO A 1 263 ? 40.727  -10.733 -8.610  1.00 79.55 263 A 1 
ATOM 2081 C CB  . PRO A 1 263 ? 39.845  -13.750 -9.213  1.00 85.56 263 A 1 
ATOM 2082 C CG  . PRO A 1 263 ? 38.470  -13.112 -9.402  1.00 83.21 263 A 1 
ATOM 2083 C CD  . PRO A 1 263 ? 38.022  -12.810 -7.975  1.00 86.62 263 A 1 
ATOM 2084 N N   . ASP A 1 264 ? 42.574  -11.960 -8.271  1.00 87.01 264 A 1 
ATOM 2085 C CA  . ASP A 1 264 ? 43.549  -10.903 -8.566  1.00 86.44 264 A 1 
ATOM 2086 C C   . ASP A 1 264 ? 43.364  -9.626  -7.728  1.00 86.65 264 A 1 
ATOM 2087 O O   . ASP A 1 264 ? 43.423  -8.504  -8.242  1.00 81.88 264 A 1 
ATOM 2088 C CB  . ASP A 1 264 ? 43.602  -10.624 -10.079 1.00 83.07 264 A 1 
ATOM 2089 C CG  . ASP A 1 264 ? 43.820  -11.884 -10.909 1.00 74.22 264 A 1 
ATOM 2090 O OD1 . ASP A 1 264 ? 44.677  -12.699 -10.501 1.00 67.43 264 A 1 
ATOM 2091 O OD2 . ASP A 1 264 ? 43.128  -12.015 -11.939 1.00 67.24 264 A 1 
ATOM 2092 N N   . CYS A 1 265 ? 43.100  -9.781  -6.420  1.00 87.91 265 A 1 
ATOM 2093 C CA  . CYS A 1 265 ? 43.001  -8.659  -5.487  1.00 87.51 265 A 1 
ATOM 2094 C C   . CYS A 1 265 ? 44.370  -7.964  -5.318  1.00 88.08 265 A 1 
ATOM 2095 O O   . CYS A 1 265 ? 45.329  -8.614  -4.886  1.00 84.76 265 A 1 
ATOM 2096 C CB  . CYS A 1 265 ? 42.460  -9.165  -4.146  1.00 84.14 265 A 1 
ATOM 2097 S SG  . CYS A 1 265 ? 42.186  -7.755  -3.038  1.00 75.27 265 A 1 
ATOM 2098 N N   . PRO A 1 266 ? 44.490  -6.660  -5.619  1.00 88.22 266 A 1 
ATOM 2099 C CA  . PRO A 1 266 ? 45.720  -5.925  -5.347  1.00 87.16 266 A 1 
ATOM 2100 C C   . PRO A 1 266 ? 46.021  -5.900  -3.842  1.00 88.44 266 A 1 
ATOM 2101 O O   . PRO A 1 266 ? 45.111  -5.642  -3.054  1.00 86.75 266 A 1 
ATOM 2102 C CB  . PRO A 1 266 ? 45.506  -4.509  -5.897  1.00 84.90 266 A 1 
ATOM 2103 C CG  . PRO A 1 266 ? 44.368  -4.672  -6.903  1.00 81.28 266 A 1 
ATOM 2104 C CD  . PRO A 1 266 ? 43.535  -5.800  -6.305  1.00 84.10 266 A 1 
ATOM 2105 N N   . PRO A 1 267 ? 47.271  -6.077  -3.399  1.00 89.25 267 A 1 
ATOM 2106 C CA  . PRO A 1 267 ? 47.617  -6.102  -1.972  1.00 88.49 267 A 1 
ATOM 2107 C C   . PRO A 1 267 ? 47.289  -4.790  -1.242  1.00 89.76 267 A 1 
ATOM 2108 O O   . PRO A 1 267 ? 47.075  -4.781  -0.037  1.00 88.03 267 A 1 
ATOM 2109 C CB  . PRO A 1 267 ? 49.117  -6.421  -1.937  1.00 86.40 267 A 1 
ATOM 2110 C CG  . PRO A 1 267 ? 49.629  -5.959  -3.300  1.00 81.57 267 A 1 
ATOM 2111 C CD  . PRO A 1 267 ? 48.454  -6.240  -4.227  1.00 84.96 267 A 1 
ATOM 2112 N N   . VAL A 1 268 ? 47.204  -3.683  -1.976  1.00 89.17 268 A 1 
ATOM 2113 C CA  . VAL A 1 268 ? 46.843  -2.353  -1.457  1.00 90.03 268 A 1 
ATOM 2114 C C   . VAL A 1 268 ? 45.338  -2.224  -1.173  1.00 91.14 268 A 1 
ATOM 2115 O O   . VAL A 1 268 ? 44.931  -1.362  -0.400  1.00 89.19 268 A 1 
ATOM 2116 C CB  . VAL A 1 268 ? 47.329  -1.271  -2.445  1.00 88.08 268 A 1 
ATOM 2117 C CG1 . VAL A 1 268 ? 47.105  0.151   -1.923  1.00 77.70 268 A 1 
ATOM 2118 C CG2 . VAL A 1 268 ? 48.829  -1.415  -2.740  1.00 77.96 268 A 1 
ATOM 2119 N N   . MET A 1 269 ? 44.496  -3.088  -1.764  1.00 90.69 269 A 1 
ATOM 2120 C CA  . MET A 1 269 ? 43.035  -2.965  -1.707  1.00 91.28 269 A 1 
ATOM 2121 C C   . MET A 1 269 ? 42.485  -3.135  -0.287  1.00 91.95 269 A 1 
ATOM 2122 O O   . MET A 1 269 ? 41.629  -2.352  0.121   1.00 90.72 269 A 1 
ATOM 2123 C CB  . MET A 1 269 ? 42.422  -3.978  -2.673  1.00 89.64 269 A 1 
ATOM 2124 C CG  . MET A 1 269 ? 40.921  -3.789  -2.904  1.00 84.63 269 A 1 
ATOM 2125 S SD  . MET A 1 269 ? 40.357  -4.841  -4.262  1.00 84.00 269 A 1 
ATOM 2126 C CE  . MET A 1 269 ? 38.597  -4.471  -4.277  1.00 72.32 269 A 1 
ATOM 2127 N N   . GLU A 1 270 ? 43.006  -4.090  0.497   1.00 90.87 270 A 1 
ATOM 2128 C CA  . GLU A 1 270 ? 42.596  -4.274  1.899   1.00 91.04 270 A 1 
ATOM 2129 C C   . GLU A 1 270 ? 42.900  -3.027  2.739   1.00 91.54 270 A 1 
ATOM 2130 O O   . GLU A 1 270 ? 42.035  -2.535  3.460   1.00 90.14 270 A 1 
ATOM 2131 C CB  . GLU A 1 270 ? 43.285  -5.500  2.535   1.00 89.62 270 A 1 
ATOM 2132 C CG  . GLU A 1 270 ? 42.824  -6.839  1.947   1.00 85.96 270 A 1 
ATOM 2133 C CD  . GLU A 1 270 ? 43.316  -8.069  2.739   1.00 86.18 270 A 1 
ATOM 2134 O OE1 . GLU A 1 270 ? 43.393  -9.163  2.150   1.00 77.10 270 A 1 
ATOM 2135 O OE2 . GLU A 1 270 ? 43.531  -7.991  3.969   1.00 78.77 270 A 1 
ATOM 2136 N N   . ALA A 1 271 ? 44.107  -2.460  2.597   1.00 91.84 271 A 1 
ATOM 2137 C CA  . ALA A 1 271 ? 44.496  -1.246  3.310   1.00 91.67 271 A 1 
ATOM 2138 C C   . ALA A 1 271 ? 43.713  -0.011  2.828   1.00 92.15 271 A 1 
ATOM 2139 O O   . ALA A 1 271 ? 43.407  0.884   3.617   1.00 90.15 271 A 1 
ATOM 2140 C CB  . ALA A 1 271 ? 46.007  -1.071  3.148   1.00 91.32 271 A 1 
ATOM 2141 N N   . ALA A 1 272 ? 43.333  0.030   1.554   1.00 91.69 272 A 1 
ATOM 2142 C CA  . ALA A 1 272 ? 42.531  1.110   0.987   1.00 90.99 272 A 1 
ATOM 2143 C C   . ALA A 1 272 ? 41.110  1.185   1.585   1.00 91.28 272 A 1 
ATOM 2144 O O   . ALA A 1 272 ? 40.543  2.276   1.663   1.00 89.91 272 A 1 
ATOM 2145 C CB  . ALA A 1 272 ? 42.504  0.944   -0.536  1.00 90.81 272 A 1 
ATOM 2146 N N   . LEU A 1 273 ? 40.548  0.062   2.066   1.00 91.58 273 A 1 
ATOM 2147 C CA  . LEU A 1 273 ? 39.213  0.027   2.686   1.00 91.08 273 A 1 
ATOM 2148 C C   . LEU A 1 273 ? 39.109  0.905   3.944   1.00 90.88 273 A 1 
ATOM 2149 O O   . LEU A 1 273 ? 38.045  1.467   4.215   1.00 88.96 273 A 1 
ATOM 2150 C CB  . LEU A 1 273 ? 38.826  -1.424  3.024   1.00 91.04 273 A 1 
ATOM 2151 C CG  . LEU A 1 273 ? 38.594  -2.345  1.814   1.00 90.33 273 A 1 
ATOM 2152 C CD1 . LEU A 1 273 ? 38.354  -3.776  2.294   1.00 81.63 273 A 1 
ATOM 2153 C CD2 . LEU A 1 273 ? 37.383  -1.917  0.986   1.00 82.41 273 A 1 
ATOM 2154 N N   . ASP A 1 274 ? 40.202  1.075   4.698   1.00 92.48 274 A 1 
ATOM 2155 C CA  . ASP A 1 274 ? 40.209  1.946   5.882   1.00 91.73 274 A 1 
ATOM 2156 C C   . ASP A 1 274 ? 40.155  3.442   5.534   1.00 91.97 274 A 1 
ATOM 2157 O O   . ASP A 1 274 ? 39.683  4.254   6.338   1.00 89.53 274 A 1 
ATOM 2158 C CB  . ASP A 1 274 ? 41.420  1.613   6.761   1.00 90.73 274 A 1 
ATOM 2159 C CG  . ASP A 1 274 ? 41.205  0.346   7.593   1.00 88.27 274 A 1 
ATOM 2160 O OD1 . ASP A 1 274 ? 40.040  0.144   8.047   1.00 80.58 274 A 1 
ATOM 2161 O OD2 . ASP A 1 274 ? 42.211  -0.337  7.865   1.00 80.77 274 A 1 
ATOM 2162 N N   . TYR A 1 275 ? 40.552  3.797   4.318   1.00 90.69 275 A 1 
ATOM 2163 C CA  . TYR A 1 275 ? 40.613  5.178   3.829   1.00 90.52 275 A 1 
ATOM 2164 C C   . TYR A 1 275 ? 39.489  5.524   2.838   1.00 91.00 275 A 1 
ATOM 2165 O O   . TYR A 1 275 ? 39.546  6.562   2.177   1.00 88.11 275 A 1 
ATOM 2166 C CB  . TYR A 1 275 ? 42.010  5.452   3.257   1.00 90.85 275 A 1 
ATOM 2167 C CG  . TYR A 1 275 ? 43.120  5.347   4.284   1.00 91.53 275 A 1 
ATOM 2168 C CD1 . TYR A 1 275 ? 43.460  6.458   5.082   1.00 83.81 275 A 1 
ATOM 2169 C CD2 . TYR A 1 275 ? 43.800  4.129   4.461   1.00 85.16 275 A 1 
ATOM 2170 C CE1 . TYR A 1 275 ? 44.480  6.354   6.047   1.00 84.45 275 A 1 
ATOM 2171 C CE2 . TYR A 1 275 ? 44.815  4.016   5.429   1.00 85.91 275 A 1 
ATOM 2172 C CZ  . TYR A 1 275 ? 45.160  5.130   6.219   1.00 88.55 275 A 1 
ATOM 2173 O OH  . TYR A 1 275 ? 46.145  5.021   7.148   1.00 87.32 275 A 1 
ATOM 2174 N N   . LEU A 1 276 ? 38.419  4.709   2.761   1.00 89.72 276 A 1 
ATOM 2175 C CA  . LEU A 1 276 ? 37.286  4.938   1.850   1.00 87.95 276 A 1 
ATOM 2176 C C   . LEU A 1 276 ? 36.707  6.357   1.956   1.00 88.18 276 A 1 
ATOM 2177 O O   . LEU A 1 276 ? 36.464  7.006   0.942   1.00 86.65 276 A 1 
ATOM 2178 C CB  . LEU A 1 276 ? 36.178  3.903   2.129   1.00 87.17 276 A 1 
ATOM 2179 C CG  . LEU A 1 276 ? 36.443  2.508   1.540   1.00 83.57 276 A 1 
ATOM 2180 C CD1 . LEU A 1 276 ? 35.389  1.531   2.054   1.00 75.42 276 A 1 
ATOM 2181 C CD2 . LEU A 1 276 ? 36.377  2.509   0.011   1.00 74.52 276 A 1 
ATOM 2182 N N   . LYS A 1 277 ? 36.570  6.893   3.178   1.00 88.15 277 A 1 
ATOM 2183 C CA  . LYS A 1 277 ? 36.033  8.244   3.422   1.00 86.45 277 A 1 
ATOM 2184 C C   . LYS A 1 277 ? 36.897  9.362   2.834   1.00 87.07 277 A 1 
ATOM 2185 O O   . LYS A 1 277 ? 36.368  10.412  2.474   1.00 85.28 277 A 1 
ATOM 2186 C CB  . LYS A 1 277 ? 35.889  8.485   4.927   1.00 84.11 277 A 1 
ATOM 2187 C CG  . LYS A 1 277 ? 34.806  7.610   5.558   1.00 76.96 277 A 1 
ATOM 2188 C CD  . LYS A 1 277 ? 34.636  7.972   7.034   1.00 71.39 277 A 1 
ATOM 2189 C CE  . LYS A 1 277 ? 33.522  7.125   7.642   1.00 62.82 277 A 1 
ATOM 2190 N NZ  . LYS A 1 277 ? 33.284  7.481   9.060   1.00 53.68 277 A 1 
ATOM 2191 N N   . ASP A 1 278 ? 38.214  9.166   2.799   1.00 89.04 278 A 1 
ATOM 2192 C CA  . ASP A 1 278 ? 39.140  10.164  2.271   1.00 89.19 278 A 1 
ATOM 2193 C C   . ASP A 1 278 ? 39.212  10.077  0.744   1.00 89.81 278 A 1 
ATOM 2194 O O   . ASP A 1 278 ? 39.241  11.112  0.072   1.00 87.54 278 A 1 
ATOM 2195 C CB  . ASP A 1 278 ? 40.497  10.021  2.970   1.00 88.75 278 A 1 
ATOM 2196 C CG  . ASP A 1 278 ? 40.380  10.328  4.472   1.00 87.02 278 A 1 
ATOM 2197 O OD1 . ASP A 1 278 ? 39.614  11.271  4.832   1.00 77.97 278 A 1 
ATOM 2198 O OD2 . ASP A 1 278 ? 40.997  9.585   5.259   1.00 78.55 278 A 1 
ATOM 2199 N N   . MET A 1 279 ? 39.095  8.865   0.197   1.00 88.08 279 A 1 
ATOM 2200 C CA  . MET A 1 279 ? 38.965  8.642   -1.243  1.00 86.81 279 A 1 
ATOM 2201 C C   . MET A 1 279 ? 37.634  9.179   -1.793  1.00 86.52 279 A 1 
ATOM 2202 O O   . MET A 1 279 ? 37.628  9.816   -2.846  1.00 84.62 279 A 1 
ATOM 2203 C CB  . MET A 1 279 ? 39.132  7.151   -1.561  1.00 87.26 279 A 1 
ATOM 2204 C CG  . MET A 1 279 ? 40.542  6.643   -1.229  1.00 85.59 279 A 1 
ATOM 2205 S SD  . MET A 1 279 ? 40.888  4.966   -1.807  1.00 82.83 279 A 1 
ATOM 2206 C CE  . MET A 1 279 ? 39.845  3.987   -0.710  1.00 70.19 279 A 1 
ATOM 2207 N N   . GLU A 1 280 ? 36.523  9.036   -1.069  1.00 86.43 280 A 1 
ATOM 2208 C CA  . GLU A 1 280 ? 35.230  9.647   -1.425  1.00 84.53 280 A 1 
ATOM 2209 C C   . GLU A 1 280 ? 35.294  11.182  -1.504  1.00 84.91 280 A 1 
ATOM 2210 O O   . GLU A 1 280 ? 34.602  11.799  -2.317  1.00 82.39 280 A 1 
ATOM 2211 C CB  . GLU A 1 280 ? 34.164  9.274   -0.385  1.00 82.52 280 A 1 
ATOM 2212 C CG  . GLU A 1 280 ? 33.590  7.864   -0.582  1.00 74.14 280 A 1 
ATOM 2213 C CD  . GLU A 1 280 ? 32.542  7.494   0.484   1.00 69.00 280 A 1 
ATOM 2214 O OE1 . GLU A 1 280 ? 31.909  6.428   0.308   1.00 62.27 280 A 1 
ATOM 2215 O OE2 . GLU A 1 280 ? 32.362  8.261   1.459   1.00 61.09 280 A 1 
ATOM 2216 N N   . LYS A 1 281 ? 36.146  11.815  -0.680  1.00 84.96 281 A 1 
ATOM 2217 C CA  . LYS A 1 281 ? 36.391  13.270  -0.721  1.00 84.41 281 A 1 
ATOM 2218 C C   . LYS A 1 281 ? 37.349  13.691  -1.839  1.00 84.27 281 A 1 
ATOM 2219 O O   . LYS A 1 281 ? 37.555  14.890  -2.026  1.00 79.90 281 A 1 
ATOM 2220 C CB  . LYS A 1 281 ? 36.913  13.739  0.637   1.00 83.16 281 A 1 
ATOM 2221 C CG  . LYS A 1 281 ? 35.870  13.628  1.754   1.00 79.94 281 A 1 
ATOM 2222 C CD  . LYS A 1 281 ? 36.587  13.864  3.080   1.00 75.52 281 A 1 
ATOM 2223 C CE  . LYS A 1 281 ? 35.716  13.491  4.270   1.00 68.36 281 A 1 
ATOM 2224 N NZ  . LYS A 1 281 ? 36.584  13.312  5.460   1.00 60.60 281 A 1 
ATOM 2225 N N   . GLY A 1 282 ? 37.932  12.740  -2.565  1.00 87.68 282 A 1 
ATOM 2226 C CA  . GLY A 1 282 ? 38.893  12.993  -3.640  1.00 86.81 282 A 1 
ATOM 2227 C C   . GLY A 1 282 ? 40.354  13.136  -3.189  1.00 88.05 282 A 1 
ATOM 2228 O O   . GLY A 1 282 ? 41.201  13.517  -4.000  1.00 83.93 282 A 1 
ATOM 2229 N N   . ASN A 1 283 ? 40.688  12.800  -1.939  1.00 89.99 283 A 1 
ATOM 2230 C CA  . ASN A 1 283 ? 42.039  12.929  -1.381  1.00 90.37 283 A 1 
ATOM 2231 C C   . ASN A 1 283 ? 42.968  11.765  -1.785  1.00 91.04 283 A 1 
ATOM 2232 O O   . ASN A 1 283 ? 43.710  11.215  -0.965  1.00 88.74 283 A 1 
ATOM 2233 C CB  . ASN A 1 283 ? 41.944  13.112  0.145   1.00 88.36 283 A 1 
ATOM 2234 C CG  . ASN A 1 283 ? 41.375  14.443  0.592   1.00 84.06 283 A 1 
ATOM 2235 O OD1 . ASN A 1 283 ? 41.017  15.321  -0.172  1.00 74.37 283 A 1 
ATOM 2236 N ND2 . ASN A 1 283 ? 41.296  14.644  1.886   1.00 74.37 283 A 1 
ATOM 2237 N N   . PHE A 1 284 ? 42.952  11.377  -3.053  1.00 88.53 284 A 1 
ATOM 2238 C CA  . PHE A 1 284 ? 43.726  10.236  -3.554  1.00 89.21 284 A 1 
ATOM 2239 C C   . PHE A 1 284 ? 45.241  10.423  -3.420  1.00 90.77 284 A 1 
ATOM 2240 O O   . PHE A 1 284 ? 45.949  9.472   -3.119  1.00 88.00 284 A 1 
ATOM 2241 C CB  . PHE A 1 284 ? 43.358  9.968   -5.017  1.00 86.90 284 A 1 
ATOM 2242 C CG  . PHE A 1 284 ? 41.923  9.523   -5.209  1.00 86.55 284 A 1 
ATOM 2243 C CD1 . PHE A 1 284 ? 41.550  8.210   -4.879  1.00 77.84 284 A 1 
ATOM 2244 C CD2 . PHE A 1 284 ? 40.956  10.422  -5.692  1.00 78.03 284 A 1 
ATOM 2245 C CE1 . PHE A 1 284 ? 40.218  7.793   -5.026  1.00 76.92 284 A 1 
ATOM 2246 C CE2 . PHE A 1 284 ? 39.621  10.007  -5.837  1.00 77.63 284 A 1 
ATOM 2247 C CZ  . PHE A 1 284 ? 39.252  8.692   -5.503  1.00 82.35 284 A 1 
ATOM 2248 N N   . ALA A 1 285 ? 45.757  11.640  -3.619  1.00 91.58 285 A 1 
ATOM 2249 C CA  . ALA A 1 285 ? 47.192  11.908  -3.585  1.00 90.89 285 A 1 
ATOM 2250 C C   . ALA A 1 285 ? 47.802  11.722  -2.183  1.00 90.64 285 A 1 
ATOM 2251 O O   . ALA A 1 285 ? 48.880  11.144  -2.052  1.00 88.22 285 A 1 
ATOM 2252 C CB  . ALA A 1 285 ? 47.436  13.321  -4.120  1.00 90.16 285 A 1 
ATOM 2253 N N   . GLU A 1 286 ? 47.110  12.191  -1.139  1.00 91.60 286 A 1 
ATOM 2254 C CA  . GLU A 1 286 ? 47.554  12.046  0.254   1.00 91.42 286 A 1 
ATOM 2255 C C   . GLU A 1 286 ? 47.447  10.588  0.709   1.00 91.69 286 A 1 
ATOM 2256 O O   . GLU A 1 286 ? 48.387  10.034  1.276   1.00 89.58 286 A 1 
ATOM 2257 C CB  . GLU A 1 286 ? 46.707  12.952  1.164   1.00 90.53 286 A 1 
ATOM 2258 C CG  . GLU A 1 286 ? 46.932  14.447  0.874   1.00 83.53 286 A 1 
ATOM 2259 C CD  . GLU A 1 286 ? 46.039  15.384  1.707   1.00 80.07 286 A 1 
ATOM 2260 O OE1 . GLU A 1 286 ? 46.243  16.614  1.583   1.00 69.54 286 A 1 
ATOM 2261 O OE2 . GLU A 1 286 ? 45.126  14.894  2.405   1.00 69.68 286 A 1 
ATOM 2262 N N   . THR A 1 287 ? 46.329  9.936   0.379   1.00 91.46 287 A 1 
ATOM 2263 C CA  . THR A 1 287 ? 46.089  8.532   0.728   1.00 91.40 287 A 1 
ATOM 2264 C C   . THR A 1 287 ? 47.080  7.595   0.029   1.00 91.79 287 A 1 
ATOM 2265 O O   . THR A 1 287 ? 47.598  6.669   0.649   1.00 90.01 287 A 1 
ATOM 2266 C CB  . THR A 1 287 ? 44.645  8.132   0.393   1.00 90.99 287 A 1 
ATOM 2267 O OG1 . THR A 1 287 ? 43.733  9.067   0.927   1.00 79.34 287 A 1 
ATOM 2268 C CG2 . THR A 1 287 ? 44.275  6.781   0.991   1.00 78.15 287 A 1 
ATOM 2269 N N   . ALA A 1 288 ? 47.417  7.860   -1.234  1.00 91.11 288 A 1 
ATOM 2270 C CA  . ALA A 1 288 ? 48.413  7.089   -1.980  1.00 90.31 288 A 1 
ATOM 2271 C C   . ALA A 1 288 ? 49.811  7.167   -1.344  1.00 90.28 288 A 1 
ATOM 2272 O O   . ALA A 1 288 ? 50.505  6.155   -1.254  1.00 89.03 288 A 1 
ATOM 2273 C CB  . ALA A 1 288 ? 48.427  7.586   -3.430  1.00 90.12 288 A 1 
ATOM 2274 N N   . GLN A 1 289 ? 50.214  8.334   -0.832  1.00 92.63 289 A 1 
ATOM 2275 C CA  . GLN A 1 289 ? 51.484  8.487   -0.112  1.00 91.79 289 A 1 
ATOM 2276 C C   . GLN A 1 289 ? 51.515  7.677   1.186   1.00 91.63 289 A 1 
ATOM 2277 O O   . GLN A 1 289 ? 52.537  7.069   1.502   1.00 89.49 289 A 1 
ATOM 2278 C CB  . GLN A 1 289 ? 51.746  9.965   0.207   1.00 91.01 289 A 1 
ATOM 2279 C CG  . GLN A 1 289 ? 52.152  10.762  -1.031  1.00 81.07 289 A 1 
ATOM 2280 C CD  . GLN A 1 289 ? 52.408  12.236  -0.725  1.00 75.78 289 A 1 
ATOM 2281 O OE1 . GLN A 1 289 ? 52.325  12.732  0.388   1.00 66.87 289 A 1 
ATOM 2282 N NE2 . GLN A 1 289 ? 52.763  13.017  -1.723  1.00 63.45 289 A 1 
ATOM 2283 N N   . VAL A 1 290 ? 50.403  7.651   1.936   1.00 91.73 290 A 1 
ATOM 2284 C CA  . VAL A 1 290 ? 50.294  6.876   3.184   1.00 90.93 290 A 1 
ATOM 2285 C C   . VAL A 1 290 ? 50.341  5.373   2.910   1.00 91.48 290 A 1 
ATOM 2286 O O   . VAL A 1 290 ? 50.989  4.637   3.651   1.00 88.82 290 A 1 
ATOM 2287 C CB  . VAL A 1 290 ? 49.013  7.263   3.948   1.00 90.46 290 A 1 
ATOM 2288 C CG1 . VAL A 1 290 ? 48.793  6.401   5.200   1.00 82.55 290 A 1 
ATOM 2289 C CG2 . VAL A 1 290 ? 49.080  8.720   4.420   1.00 81.57 290 A 1 
ATOM 2290 N N   . LEU A 1 291 ? 49.693  4.921   1.843   1.00 90.23 291 A 1 
ATOM 2291 C CA  . LEU A 1 291 ? 49.628  3.509   1.455   1.00 89.46 291 A 1 
ATOM 2292 C C   . LEU A 1 291 ? 50.845  3.036   0.642   1.00 89.79 291 A 1 
ATOM 2293 O O   . LEU A 1 291 ? 50.979  1.842   0.390   1.00 85.62 291 A 1 
ATOM 2294 C CB  . LEU A 1 291 ? 48.303  3.261   0.711   1.00 89.58 291 A 1 
ATOM 2295 C CG  . LEU A 1 291 ? 47.045  3.439   1.585   1.00 88.90 291 A 1 
ATOM 2296 C CD1 . LEU A 1 291 ? 45.800  3.254   0.721   1.00 79.65 291 A 1 
ATOM 2297 C CD2 . LEU A 1 291 ? 46.980  2.421   2.725   1.00 80.56 291 A 1 
ATOM 2298 N N   . GLY A 1 292 ? 51.738  3.944   0.240   1.00 90.59 292 A 1 
ATOM 2299 C CA  . GLY A 1 292 ? 52.943  3.618   -0.529  1.00 89.97 292 A 1 
ATOM 2300 C C   . GLY A 1 292 ? 52.662  3.163   -1.964  1.00 90.08 292 A 1 
ATOM 2301 O O   . GLY A 1 292 ? 53.453  2.407   -2.521  1.00 85.49 292 A 1 
ATOM 2302 N N   . CYS A 1 293 ? 51.543  3.597   -2.555  1.00 90.00 293 A 1 
ATOM 2303 C CA  . CYS A 1 293 ? 51.150  3.280   -3.930  1.00 89.17 293 A 1 
ATOM 2304 C C   . CYS A 1 293 ? 51.085  4.537   -4.812  1.00 89.97 293 A 1 
ATOM 2305 O O   . CYS A 1 293 ? 51.175  5.675   -4.332  1.00 87.34 293 A 1 
ATOM 2306 C CB  . CYS A 1 293 ? 49.830  2.492   -3.909  1.00 86.56 293 A 1 
ATOM 2307 S SG  . CYS A 1 293 ? 48.459  3.499   -3.256  1.00 80.33 293 A 1 
ATOM 2308 N N   . THR A 1 294 ? 50.926  4.343   -6.118  1.00 91.40 294 A 1 
ATOM 2309 C CA  . THR A 1 294 ? 50.681  5.454   -7.043  1.00 91.21 294 A 1 
ATOM 2310 C C   . THR A 1 294 ? 49.228  5.926   -6.969  1.00 90.87 294 A 1 
ATOM 2311 O O   . THR A 1 294 ? 48.326  5.195   -6.558  1.00 89.59 294 A 1 
ATOM 2312 C CB  . THR A 1 294 ? 51.074  5.105   -8.485  1.00 90.48 294 A 1 
ATOM 2313 O OG1 . THR A 1 294 ? 50.276  4.061   -8.966  1.00 83.62 294 A 1 
ATOM 2314 C CG2 . THR A 1 294 ? 52.542  4.701   -8.614  1.00 79.54 294 A 1 
ATOM 2315 N N   . LYS A 1 295 ? 48.989  7.181   -7.351  1.00 91.48 295 A 1 
ATOM 2316 C CA  . LYS A 1 295 ? 47.637  7.755   -7.375  1.00 91.08 295 A 1 
ATOM 2317 C C   . LYS A 1 295 ? 46.717  6.984   -8.328  1.00 91.16 295 A 1 
ATOM 2318 O O   . LYS A 1 295 ? 45.573  6.714   -7.987  1.00 89.77 295 A 1 
ATOM 2319 C CB  . LYS A 1 295 ? 47.745  9.242   -7.743  1.00 89.51 295 A 1 
ATOM 2320 C CG  . LYS A 1 295 ? 46.372  9.911   -7.717  1.00 85.16 295 A 1 
ATOM 2321 C CD  . LYS A 1 295 ? 46.421  11.351  -8.218  1.00 81.57 295 A 1 
ATOM 2322 C CE  . LYS A 1 295 ? 44.957  11.743  -8.416  1.00 72.57 295 A 1 
ATOM 2323 N NZ  . LYS A 1 295 ? 44.772  12.941  -9.240  1.00 65.42 295 A 1 
ATOM 2324 N N   . GLU A 1 296 ? 47.231  6.606   -9.478  1.00 89.50 296 A 1 
ATOM 2325 C CA  . GLU A 1 296 ? 46.523  5.883   -10.528 1.00 89.20 296 A 1 
ATOM 2326 C C   . GLU A 1 296 ? 46.128  4.470   -10.070 1.00 89.07 296 A 1 
ATOM 2327 O O   . GLU A 1 296 ? 45.001  4.041   -10.302 1.00 87.43 296 A 1 
ATOM 2328 C CB  . GLU A 1 296 ? 47.402  5.815   -11.791 1.00 89.00 296 A 1 
ATOM 2329 C CG  . GLU A 1 296 ? 47.726  7.181   -12.439 1.00 82.97 296 A 1 
ATOM 2330 C CD  . GLU A 1 296 ? 48.738  8.069   -11.681 1.00 77.79 296 A 1 
ATOM 2331 O OE1 . GLU A 1 296 ? 48.753  9.291   -11.951 1.00 67.38 296 A 1 
ATOM 2332 O OE2 . GLU A 1 296 ? 49.477  7.564   -10.804 1.00 67.02 296 A 1 
ATOM 2333 N N   . GLU A 1 297 ? 47.019  3.764   -9.355  1.00 90.48 297 A 1 
ATOM 2334 C CA  . GLU A 1 297 ? 46.720  2.460   -8.753  1.00 89.45 297 A 1 
ATOM 2335 C C   . GLU A 1 297 ? 45.619  2.566   -7.696  1.00 89.85 297 A 1 
ATOM 2336 O O   . GLU A 1 297 ? 44.718  1.724   -7.654  1.00 88.27 297 A 1 
ATOM 2337 C CB  . GLU A 1 297 ? 47.983  1.883   -8.096  1.00 88.26 297 A 1 
ATOM 2338 C CG  . GLU A 1 297 ? 49.002  1.343   -9.108  1.00 80.94 297 A 1 
ATOM 2339 C CD  . GLU A 1 297 ? 50.391  1.101   -8.481  1.00 79.60 297 A 1 
ATOM 2340 O OE1 . GLU A 1 297 ? 51.221  0.463   -9.161  1.00 69.48 297 A 1 
ATOM 2341 O OE2 . GLU A 1 297 ? 50.652  1.633   -7.373  1.00 71.55 297 A 1 
ATOM 2342 N N   . LEU A 1 298 ? 45.660  3.607   -6.854  1.00 90.10 298 A 1 
ATOM 2343 C CA  . LEU A 1 298 ? 44.645  3.816   -5.828  1.00 90.70 298 A 1 
ATOM 2344 C C   . LEU A 1 298 ? 43.274  4.164   -6.430  1.00 91.00 298 A 1 
ATOM 2345 O O   . LEU A 1 298 ? 42.258  3.659   -5.957  1.00 89.66 298 A 1 
ATOM 2346 C CB  . LEU A 1 298 ? 45.132  4.901   -4.855  1.00 90.66 298 A 1 
ATOM 2347 C CG  . LEU A 1 298 ? 44.225  5.045   -3.621  1.00 88.84 298 A 1 
ATOM 2348 C CD1 . LEU A 1 298 ? 44.241  3.795   -2.738  1.00 78.32 298 A 1 
ATOM 2349 C CD2 . LEU A 1 298 ? 44.698  6.223   -2.781  1.00 78.84 298 A 1 
ATOM 2350 N N   . GLU A 1 299 ? 43.230  4.983   -7.479  1.00 90.92 299 A 1 
ATOM 2351 C CA  . GLU A 1 299 ? 41.996  5.285   -8.216  1.00 89.96 299 A 1 
ATOM 2352 C C   . GLU A 1 299 ? 41.414  4.028   -8.880  1.00 89.49 299 A 1 
ATOM 2353 O O   . GLU A 1 299 ? 40.207  3.788   -8.793  1.00 88.20 299 A 1 
ATOM 2354 C CB  . GLU A 1 299 ? 42.248  6.386   -9.263  1.00 89.68 299 A 1 
ATOM 2355 C CG  . GLU A 1 299 ? 42.347  7.786   -8.629  1.00 84.09 299 A 1 
ATOM 2356 C CD  . GLU A 1 299 ? 42.598  8.927   -9.632  1.00 82.01 299 A 1 
ATOM 2357 O OE1 . GLU A 1 299 ? 42.659  10.104  -9.175  1.00 72.20 299 A 1 
ATOM 2358 O OE2 . GLU A 1 299 ? 42.751  8.678   -10.844 1.00 72.45 299 A 1 
ATOM 2359 N N   . ALA A 1 300 ? 42.261  3.176   -9.466  1.00 90.94 300 A 1 
ATOM 2360 C CA  . ALA A 1 300 ? 41.838  1.898   -10.028 1.00 89.80 300 A 1 
ATOM 2361 C C   . ALA A 1 300 ? 41.288  0.947   -8.948  1.00 90.07 300 A 1 
ATOM 2362 O O   . ALA A 1 300 ? 40.229  0.344   -9.136  1.00 88.79 300 A 1 
ATOM 2363 C CB  . ALA A 1 300 ? 43.017  1.281   -10.787 1.00 89.17 300 A 1 
ATOM 2364 N N   . CYS A 1 301 ? 41.958  0.856   -7.786  1.00 90.63 301 A 1 
ATOM 2365 C CA  . CYS A 1 301 ? 41.469  0.093   -6.635  1.00 89.95 301 A 1 
ATOM 2366 C C   . CYS A 1 301 ? 40.118  0.620   -6.131  1.00 90.40 301 A 1 
ATOM 2367 O O   . CYS A 1 301 ? 39.211  -0.169  -5.884  1.00 88.87 301 A 1 
ATOM 2368 C CB  . CYS A 1 301 ? 42.503  0.135   -5.504  1.00 88.64 301 A 1 
ATOM 2369 S SG  . CYS A 1 301 ? 43.914  -0.933  -5.906  1.00 79.75 301 A 1 
ATOM 2370 N N   . TYR A 1 302 ? 39.956  1.937   -6.005  1.00 90.98 302 A 1 
ATOM 2371 C CA  . TYR A 1 302 ? 38.709  2.550   -5.553  1.00 90.05 302 A 1 
ATOM 2372 C C   . TYR A 1 302 ? 37.540  2.268   -6.508  1.00 90.15 302 A 1 
ATOM 2373 O O   . TYR A 1 302 ? 36.459  1.889   -6.060  1.00 89.46 302 A 1 
ATOM 2374 C CB  . TYR A 1 302 ? 38.923  4.056   -5.379  1.00 89.59 302 A 1 
ATOM 2375 C CG  . TYR A 1 302 ? 37.665  4.787   -4.952  1.00 88.48 302 A 1 
ATOM 2376 C CD1 . TYR A 1 302 ? 36.970  5.597   -5.871  1.00 78.02 302 A 1 
ATOM 2377 C CD2 . TYR A 1 302 ? 37.172  4.626   -3.646  1.00 78.73 302 A 1 
ATOM 2378 C CE1 . TYR A 1 302 ? 35.793  6.257   -5.477  1.00 78.40 302 A 1 
ATOM 2379 C CE2 . TYR A 1 302 ? 35.989  5.281   -3.248  1.00 79.04 302 A 1 
ATOM 2380 C CZ  . TYR A 1 302 ? 35.302  6.101   -4.165  1.00 85.01 302 A 1 
ATOM 2381 O OH  . TYR A 1 302 ? 34.166  6.736   -3.783  1.00 83.66 302 A 1 
ATOM 2382 N N   . ASN A 1 303 ? 37.760  2.388   -7.816  1.00 90.68 303 A 1 
ATOM 2383 C CA  . ASN A 1 303 ? 36.747  2.050   -8.816  1.00 89.07 303 A 1 
ATOM 2384 C C   . ASN A 1 303 ? 36.367  0.570   -8.735  1.00 88.41 303 A 1 
ATOM 2385 O O   . ASN A 1 303 ? 35.181  0.249   -8.692  1.00 87.00 303 A 1 
ATOM 2386 C CB  . ASN A 1 303 ? 37.258  2.440   -10.206 1.00 88.80 303 A 1 
ATOM 2387 C CG  . ASN A 1 303 ? 37.299  3.945   -10.409 1.00 85.57 303 A 1 
ATOM 2388 O OD1 . ASN A 1 303 ? 36.573  4.718   -9.802  1.00 76.82 303 A 1 
ATOM 2389 N ND2 . ASN A 1 303 ? 38.141  4.410   -11.298 1.00 76.32 303 A 1 
ATOM 2390 N N   . ARG A 1 304 ? 37.353  -0.325  -8.597  1.00 89.01 304 A 1 
ATOM 2391 C CA  . ARG A 1 304 ? 37.101  -1.761  -8.441  1.00 88.74 304 A 1 
ATOM 2392 C C   . ARG A 1 304 ? 36.317  -2.073  -7.166  1.00 89.20 304 A 1 
ATOM 2393 O O   . ARG A 1 304 ? 35.371  -2.850  -7.227  1.00 87.28 304 A 1 
ATOM 2394 C CB  . ARG A 1 304 ? 38.429  -2.521  -8.517  1.00 88.59 304 A 1 
ATOM 2395 C CG  . ARG A 1 304 ? 38.202  -4.031  -8.650  1.00 81.64 304 A 1 
ATOM 2396 C CD  . ARG A 1 304 ? 39.529  -4.753  -8.901  1.00 79.68 304 A 1 
ATOM 2397 N NE  . ARG A 1 304 ? 39.309  -6.198  -9.096  1.00 74.06 304 A 1 
ATOM 2398 C CZ  . ARG A 1 304 ? 40.227  -7.100  -9.394  1.00 69.59 304 A 1 
ATOM 2399 N NH1 . ARG A 1 304 ? 41.488  -6.803  -9.540  1.00 65.01 304 A 1 
ATOM 2400 N NH2 . ARG A 1 304 ? 39.881  -8.346  -9.557  1.00 63.37 304 A 1 
ATOM 2401 N N   . ILE A 1 305 ? 36.638  -1.438  -6.030  1.00 89.22 305 A 1 
ATOM 2402 C CA  . ILE A 1 305 ? 35.868  -1.555  -4.778  1.00 88.33 305 A 1 
ATOM 2403 C C   . ILE A 1 305 ? 34.411  -1.155  -5.012  1.00 88.03 305 A 1 
ATOM 2404 O O   . ILE A 1 305 ? 33.502  -1.875  -4.613  1.00 86.09 305 A 1 
ATOM 2405 C CB  . ILE A 1 305 ? 36.515  -0.710  -3.652  1.00 89.49 305 A 1 
ATOM 2406 C CG1 . ILE A 1 305 ? 37.830  -1.367  -3.174  1.00 87.68 305 A 1 
ATOM 2407 C CG2 . ILE A 1 305 ? 35.574  -0.530  -2.445  1.00 86.51 305 A 1 
ATOM 2408 C CD1 . ILE A 1 305 ? 38.733  -0.444  -2.344  1.00 82.87 305 A 1 
ATOM 2409 N N   . LYS A 1 306 ? 34.188  -0.027  -5.690  1.00 87.17 306 A 1 
ATOM 2410 C CA  . LYS A 1 306 ? 32.846  0.509   -5.937  1.00 84.40 306 A 1 
ATOM 2411 C C   . LYS A 1 306 ? 32.013  -0.351  -6.891  1.00 84.06 306 A 1 
ATOM 2412 O O   . LYS A 1 306 ? 30.797  -0.408  -6.741  1.00 81.95 306 A 1 
ATOM 2413 C CB  . LYS A 1 306 ? 33.014  1.938   -6.453  1.00 82.08 306 A 1 
ATOM 2414 C CG  . LYS A 1 306 ? 31.683  2.681   -6.540  1.00 75.40 306 A 1 
ATOM 2415 C CD  . LYS A 1 306 ? 31.931  4.102   -7.034  1.00 71.84 306 A 1 
ATOM 2416 C CE  . LYS A 1 306 ? 30.597  4.831   -7.147  1.00 62.84 306 A 1 
ATOM 2417 N NZ  . LYS A 1 306 ? 30.813  6.197   -7.677  1.00 56.06 306 A 1 
ATOM 2418 N N   . GLU A 1 307 ? 32.648  -0.983  -7.879  1.00 80.77 307 A 1 
ATOM 2419 C CA  . GLU A 1 307 ? 31.967  -1.793  -8.896  1.00 80.08 307 A 1 
ATOM 2420 C C   . GLU A 1 307 ? 31.724  -3.240  -8.450  1.00 79.65 307 A 1 
ATOM 2421 O O   . GLU A 1 307 ? 30.689  -3.810  -8.787  1.00 75.83 307 A 1 
ATOM 2422 C CB  . GLU A 1 307 ? 32.795  -1.777  -10.189 1.00 77.79 307 A 1 
ATOM 2423 C CG  . GLU A 1 307 ? 32.725  -0.415  -10.898 1.00 71.76 307 A 1 
ATOM 2424 C CD  . GLU A 1 307 ? 33.643  -0.318  -12.131 1.00 66.41 307 A 1 
ATOM 2425 O OE1 . GLU A 1 307 ? 33.648  0.780   -12.737 1.00 59.57 307 A 1 
ATOM 2426 O OE2 . GLU A 1 307 ? 34.320  -1.315  -12.465 1.00 57.46 307 A 1 
ATOM 2427 N N   . SER A 1 308 ? 32.669  -3.834  -7.706  1.00 86.02 308 A 1 
ATOM 2428 C CA  . SER A 1 308 ? 32.651  -5.270  -7.394  1.00 85.25 308 A 1 
ATOM 2429 C C   . SER A 1 308 ? 32.234  -5.615  -5.966  1.00 86.03 308 A 1 
ATOM 2430 O O   . SER A 1 308 ? 31.817  -6.747  -5.728  1.00 82.71 308 A 1 
ATOM 2431 C CB  . SER A 1 308 ? 34.006  -5.902  -7.713  1.00 83.34 308 A 1 
ATOM 2432 O OG  . SER A 1 308 ? 35.032  -5.394  -6.889  1.00 73.84 308 A 1 
ATOM 2433 N N   . LEU A 1 309 ? 32.334  -4.686  -5.006  1.00 87.11 309 A 1 
ATOM 2434 C CA  . LEU A 1 309 ? 32.006  -4.957  -3.605  1.00 86.81 309 A 1 
ATOM 2435 C C   . LEU A 1 309 ? 30.665  -4.341  -3.205  1.00 86.16 309 A 1 
ATOM 2436 O O   . LEU A 1 309 ? 30.354  -3.195  -3.531  1.00 83.24 309 A 1 
ATOM 2437 C CB  . LEU A 1 309 ? 33.131  -4.495  -2.660  1.00 87.36 309 A 1 
ATOM 2438 C CG  . LEU A 1 309 ? 34.544  -5.008  -2.983  1.00 87.46 309 A 1 
ATOM 2439 C CD1 . LEU A 1 309 ? 35.517  -4.564  -1.887  1.00 77.95 309 A 1 
ATOM 2440 C CD2 . LEU A 1 309 ? 34.605  -6.527  -3.054  1.00 78.69 309 A 1 
ATOM 2441 N N   . SER A 1 310 ? 29.893  -5.091  -2.411  1.00 85.59 310 A 1 
ATOM 2442 C CA  . SER A 1 310 ? 28.647  -4.622  -1.807  1.00 85.15 310 A 1 
ATOM 2443 C C   . SER A 1 310 ? 28.818  -4.466  -0.295  1.00 85.43 310 A 1 
ATOM 2444 O O   . SER A 1 310 ? 29.084  -5.452  0.392   1.00 82.71 310 A 1 
ATOM 2445 C CB  . SER A 1 310 ? 27.502  -5.585  -2.126  1.00 81.77 310 A 1 
ATOM 2446 O OG  . SER A 1 310 ? 26.316  -5.078  -1.545  1.00 71.01 310 A 1 
ATOM 2447 N N   . PRO A 1 311 ? 28.633  -3.255  0.280   1.00 83.98 311 A 1 
ATOM 2448 C CA  . PRO A 1 311 ? 28.735  -3.073  1.727   1.00 83.10 311 A 1 
ATOM 2449 C C   . PRO A 1 311 ? 27.620  -3.784  2.505   1.00 84.78 311 A 1 
ATOM 2450 O O   . PRO A 1 311 ? 27.787  -4.047  3.693   1.00 82.40 311 A 1 
ATOM 2451 C CB  . PRO A 1 311 ? 28.706  -1.557  1.935   1.00 80.85 311 A 1 
ATOM 2452 C CG  . PRO A 1 311 ? 27.951  -1.032  0.721   1.00 77.41 311 A 1 
ATOM 2453 C CD  . PRO A 1 311 ? 28.331  -2.007  -0.389  1.00 81.31 311 A 1 
ATOM 2454 N N   . PHE A 1 312 ? 26.495  -4.089  1.853   1.00 84.21 312 A 1 
ATOM 2455 C CA  . PHE A 1 312 ? 25.324  -4.733  2.451   1.00 83.56 312 A 1 
ATOM 2456 C C   . PHE A 1 312 ? 24.860  -5.887  1.552   1.00 84.77 312 A 1 
ATOM 2457 O O   . PHE A 1 312 ? 23.933  -5.706  0.757   1.00 82.34 312 A 1 
ATOM 2458 C CB  . PHE A 1 312 ? 24.219  -3.691  2.659   1.00 80.84 312 A 1 
ATOM 2459 C CG  . PHE A 1 312 ? 24.627  -2.492  3.488   1.00 78.66 312 A 1 
ATOM 2460 C CD1 . PHE A 1 312 ? 24.797  -2.619  4.875   1.00 72.37 312 A 1 
ATOM 2461 C CD2 . PHE A 1 312 ? 24.847  -1.249  2.866   1.00 71.66 312 A 1 
ATOM 2462 C CE1 . PHE A 1 312 ? 25.178  -1.506  5.643   1.00 68.07 312 A 1 
ATOM 2463 C CE2 . PHE A 1 312 ? 25.228  -0.137  3.634   1.00 68.95 312 A 1 
ATOM 2464 C CZ  . PHE A 1 312 ? 25.392  -0.264  5.024   1.00 72.72 312 A 1 
ATOM 2465 N N   . PRO A 1 313 ? 25.505  -7.061  1.643   1.00 85.61 313 A 1 
ATOM 2466 C CA  . PRO A 1 313 ? 25.234  -8.177  0.739   1.00 85.80 313 A 1 
ATOM 2467 C C   . PRO A 1 313 ? 23.798  -8.708  0.846   1.00 85.73 313 A 1 
ATOM 2468 O O   . PRO A 1 313 ? 23.239  -9.132  -0.160  1.00 81.72 313 A 1 
ATOM 2469 C CB  . PRO A 1 313 ? 26.283  -9.241  1.105   1.00 84.97 313 A 1 
ATOM 2470 C CG  . PRO A 1 313 ? 26.677  -8.908  2.540   1.00 85.02 313 A 1 
ATOM 2471 C CD  . PRO A 1 313 ? 26.570  -7.390  2.571   1.00 88.51 313 A 1 
ATOM 2472 N N   . GLY A 1 314 ? 23.166  -8.619  2.031   1.00 86.08 314 A 1 
ATOM 2473 C CA  . GLY A 1 314 ? 21.815  -9.142  2.249   1.00 84.16 314 A 1 
ATOM 2474 C C   . GLY A 1 314 ? 20.674  -8.292  1.688   1.00 83.50 314 A 1 
ATOM 2475 O O   . GLY A 1 314 ? 19.601  -8.826  1.410   1.00 80.37 314 A 1 
ATOM 2476 N N   . ARG A 1 315 ? 20.874  -6.987  1.459   1.00 81.28 315 A 1 
ATOM 2477 C CA  . ARG A 1 315 ? 19.779  -6.059  1.081   1.00 78.26 315 A 1 
ATOM 2478 C C   . ARG A 1 315 ? 19.075  -6.389  -0.231  1.00 75.81 315 A 1 
ATOM 2479 O O   . ARG A 1 315 ? 17.946  -5.954  -0.428  1.00 71.33 315 A 1 
ATOM 2480 C CB  . ARG A 1 315 ? 20.296  -4.625  0.998   1.00 75.48 315 A 1 
ATOM 2481 C CG  . ARG A 1 315 ? 20.485  -4.049  2.393   1.00 72.08 315 A 1 
ATOM 2482 C CD  . ARG A 1 315 ? 20.814  -2.563  2.302   1.00 71.17 315 A 1 
ATOM 2483 N NE  . ARG A 1 315 ? 21.051  -2.072  3.657   1.00 65.65 315 A 1 
ATOM 2484 C CZ  . ARG A 1 315 ? 21.383  -0.877  4.054   1.00 60.97 315 A 1 
ATOM 2485 N NH1 . ARG A 1 315 ? 21.506  0.130   3.227   1.00 57.61 315 A 1 
ATOM 2486 N NH2 . ARG A 1 315 ? 21.600  -0.707  5.327   1.00 55.87 315 A 1 
ATOM 2487 N N   . GLN A 1 316 ? 19.727  -7.119  -1.127  1.00 79.45 316 A 1 
ATOM 2488 C CA  . GLN A 1 316 ? 19.101  -7.549  -2.378  1.00 76.16 316 A 1 
ATOM 2489 C C   . GLN A 1 316 ? 17.991  -8.592  -2.169  1.00 75.42 316 A 1 
ATOM 2490 O O   . GLN A 1 316 ? 17.101  -8.692  -3.003  1.00 71.81 316 A 1 
ATOM 2491 C CB  . GLN A 1 316 ? 20.184  -8.032  -3.348  1.00 72.74 316 A 1 
ATOM 2492 C CG  . GLN A 1 316 ? 20.908  -9.317  -2.908  1.00 65.76 316 A 1 
ATOM 2493 C CD  . GLN A 1 316 ? 22.079  -9.655  -3.835  1.00 62.93 316 A 1 
ATOM 2494 O OE1 . GLN A 1 316 ? 22.341  -8.979  -4.823  1.00 56.39 316 A 1 
ATOM 2495 N NE2 . GLN A 1 316 ? 22.841  -10.682 -3.576  1.00 53.33 316 A 1 
ATOM 2496 N N   . PHE A 1 317 ? 18.034  -9.309  -1.047  1.00 77.72 317 A 1 
ATOM 2497 C CA  . PHE A 1 317 ? 17.045  -10.311 -0.641  1.00 77.28 317 A 1 
ATOM 2498 C C   . PHE A 1 317 ? 16.031  -9.773  0.377   1.00 75.40 317 A 1 
ATOM 2499 O O   . PHE A 1 317 ? 15.023  -10.426 0.653   1.00 71.03 317 A 1 
ATOM 2500 C CB  . PHE A 1 317 ? 17.773  -11.522 -0.055  1.00 79.06 317 A 1 
ATOM 2501 C CG  . PHE A 1 317 ? 18.728  -12.185 -1.021  1.00 81.07 317 A 1 
ATOM 2502 C CD1 . PHE A 1 317 ? 18.256  -13.158 -1.917  1.00 73.00 317 A 1 
ATOM 2503 C CD2 . PHE A 1 317 ? 20.081  -11.818 -1.034  1.00 73.90 317 A 1 
ATOM 2504 C CE1 . PHE A 1 317 ? 19.138  -13.765 -2.820  1.00 72.41 317 A 1 
ATOM 2505 C CE2 . PHE A 1 317 ? 20.963  -12.424 -1.946  1.00 74.45 317 A 1 
ATOM 2506 C CZ  . PHE A 1 317 ? 20.493  -13.398 -2.836  1.00 81.22 317 A 1 
ATOM 2507 N N   . ALA A 1 318 ? 16.279  -8.589  0.946   1.00 76.71 318 A 1 
ATOM 2508 C CA  . ALA A 1 318 ? 15.298  -7.944  1.803   1.00 72.31 318 A 1 
ATOM 2509 C C   . ALA A 1 318 ? 14.047  -7.620  0.963   1.00 68.41 318 A 1 
ATOM 2510 O O   . ALA A 1 318 ? 14.172  -7.040  -0.120  1.00 62.71 318 A 1 
ATOM 2511 C CB  . ALA A 1 318 ? 15.909  -6.698  2.454   1.00 69.41 318 A 1 
ATOM 2512 N N   . PRO A 1 319 ? 12.840  -7.982  1.434   1.00 65.43 319 A 1 
ATOM 2513 C CA  . PRO A 1 319 ? 11.618  -7.680  0.699   1.00 61.68 319 A 1 
ATOM 2514 C C   . PRO A 1 319 ? 11.529  -6.165  0.500   1.00 60.00 319 A 1 
ATOM 2515 O O   . PRO A 1 319 ? 11.382  -5.412  1.463   1.00 55.13 319 A 1 
ATOM 2516 C CB  . PRO A 1 319 ? 10.473  -8.259  1.547   1.00 57.81 319 A 1 
ATOM 2517 C CG  . PRO A 1 319 ? 11.068  -8.350  2.954   1.00 56.10 319 A 1 
ATOM 2518 C CD  . PRO A 1 319 ? 12.548  -8.607  2.708   1.00 59.73 319 A 1 
ATOM 2519 N N   . ARG A 1 320 ? 11.686  -5.727  -0.758  1.00 55.17 320 A 1 
ATOM 2520 C CA  . ARG A 1 320 ? 11.900  -4.312  -1.098  1.00 54.61 320 A 1 
ATOM 2521 C C   . ARG A 1 320 ? 10.801  -3.397  -0.573  1.00 53.16 320 A 1 
ATOM 2522 O O   . ARG A 1 320 ? 11.107  -2.264  -0.246  1.00 48.44 320 A 1 
ATOM 2523 C CB  . ARG A 1 320 ? 12.125  -4.135  -2.606  1.00 50.30 320 A 1 
ATOM 2524 C CG  . ARG A 1 320 ? 13.598  -4.359  -2.983  1.00 45.54 320 A 1 
ATOM 2525 C CD  . ARG A 1 320 ? 13.830  -4.101  -4.478  1.00 42.23 320 A 1 
ATOM 2526 N NE  . ARG A 1 320 ? 15.270  -4.107  -4.815  1.00 37.56 320 A 1 
ATOM 2527 C CZ  . ARG A 1 320 ? 15.789  -3.980  -6.028  1.00 32.87 320 A 1 
ATOM 2528 N NH1 . ARG A 1 320 ? 15.037  -3.856  -7.091  1.00 32.00 320 A 1 
ATOM 2529 N NH2 . ARG A 1 320 ? 17.076  -3.977  -6.200  1.00 30.67 320 A 1 
ATOM 2530 N N   . GLU A 1 321 ? 9.575   -3.880  -0.415  1.00 50.49 321 A 1 
ATOM 2531 C CA  . GLU A 1 321 ? 8.475   -3.121  0.190   1.00 51.75 321 A 1 
ATOM 2532 C C   . GLU A 1 321 ? 7.443   -4.060  0.836   1.00 51.47 321 A 1 
ATOM 2533 O O   . GLU A 1 321 ? 6.961   -5.005  0.207   1.00 48.88 321 A 1 
ATOM 2534 C CB  . GLU A 1 321 ? 7.790   -2.232  -0.867  1.00 48.63 321 A 1 
ATOM 2535 C CG  . GLU A 1 321 ? 8.712   -1.118  -1.400  1.00 43.14 321 A 1 
ATOM 2536 C CD  . GLU A 1 321 ? 8.067   -0.174  -2.419  1.00 39.07 321 A 1 
ATOM 2537 O OE1 . GLU A 1 321 ? 8.704   0.868   -2.697  1.00 35.85 321 A 1 
ATOM 2538 O OE2 . GLU A 1 321 ? 6.978   -0.508  -2.928  1.00 35.37 321 A 1 
ATOM 2539 N N   . THR A 1 322 ? 7.050   -3.771  2.081   1.00 53.53 322 A 1 
ATOM 2540 C CA  . THR A 1 322 ? 5.772   -4.256  2.616   1.00 53.03 322 A 1 
ATOM 2541 C C   . THR A 1 322 ? 4.674   -3.639  1.757   1.00 53.65 322 A 1 
ATOM 2542 O O   . THR A 1 322 ? 4.410   -2.442  1.839   1.00 51.63 322 A 1 
ATOM 2543 C CB  . THR A 1 322 ? 5.575   -3.859  4.096   1.00 49.39 322 A 1 
ATOM 2544 O OG1 . THR A 1 322 ? 6.800   -3.634  4.753   1.00 44.56 322 A 1 
ATOM 2545 C CG2 . THR A 1 322 ? 4.853   -4.961  4.871   1.00 44.49 322 A 1 
ATOM 2546 N N   . ARG A 1 323 ? 4.064   -4.428  0.868   1.00 50.97 323 A 1 
ATOM 2547 C CA  . ARG A 1 323 ? 3.007   -3.938  -0.020  1.00 52.87 323 A 1 
ATOM 2548 C C   . ARG A 1 323 ? 1.750   -3.683  0.810   1.00 53.52 323 A 1 
ATOM 2549 O O   . ARG A 1 323 ? 1.057   -4.617  1.196   1.00 52.11 323 A 1 
ATOM 2550 C CB  . ARG A 1 323 ? 2.754   -4.916  -1.182  1.00 49.89 323 A 1 
ATOM 2551 C CG  . ARG A 1 323 ? 3.952   -5.019  -2.142  1.00 46.27 323 A 1 
ATOM 2552 C CD  . ARG A 1 323 ? 3.614   -5.925  -3.336  1.00 44.01 323 A 1 
ATOM 2553 N NE  . ARG A 1 323 ? 4.769   -6.092  -4.236  1.00 38.47 323 A 1 
ATOM 2554 C CZ  . ARG A 1 323 ? 4.786   -6.798  -5.359  1.00 34.06 323 A 1 
ATOM 2555 N NH1 . ARG A 1 323 ? 3.727   -7.412  -5.810  1.00 32.73 323 A 1 
ATOM 2556 N NH2 . ARG A 1 323 ? 5.880   -6.907  -6.057  1.00 30.27 323 A 1 
ATOM 2557 N N   . TYR A 1 324 ? 1.458   -2.416  1.086   1.00 58.54 324 A 1 
ATOM 2558 C CA  . TYR A 1 324 ? 0.212   -2.011  1.719   1.00 61.13 324 A 1 
ATOM 2559 C C   . TYR A 1 324 ? -0.869  -1.883  0.645   1.00 63.65 324 A 1 
ATOM 2560 O O   . TYR A 1 324 ? -0.838  -0.961  -0.167  1.00 60.96 324 A 1 
ATOM 2561 C CB  . TYR A 1 324 ? 0.402   -0.708  2.504   1.00 56.05 324 A 1 
ATOM 2562 C CG  . TYR A 1 324 ? 1.394   -0.825  3.648   1.00 50.86 324 A 1 
ATOM 2563 C CD1 . TYR A 1 324 ? 0.990   -1.360  4.885   1.00 45.68 324 A 1 
ATOM 2564 C CD2 . TYR A 1 324 ? 2.731   -0.420  3.465   1.00 43.81 324 A 1 
ATOM 2565 C CE1 . TYR A 1 324 ? 1.915   -1.490  5.933   1.00 37.29 324 A 1 
ATOM 2566 C CE2 . TYR A 1 324 ? 3.662   -0.554  4.510   1.00 39.12 324 A 1 
ATOM 2567 C CZ  . TYR A 1 324 ? 3.255   -1.089  5.747   1.00 38.40 324 A 1 
ATOM 2568 O OH  . TYR A 1 324 ? 4.156   -1.221  6.758   1.00 39.05 324 A 1 
ATOM 2569 N N   . ALA A 1 325 ? -1.830  -2.799  0.649   1.00 64.82 325 A 1 
ATOM 2570 C CA  . ALA A 1 325 ? -3.044  -2.637  -0.142  1.00 70.58 325 A 1 
ATOM 2571 C C   . ALA A 1 325 ? -4.108  -1.935  0.715   1.00 73.99 325 A 1 
ATOM 2572 O O   . ALA A 1 325 ? -4.386  -2.348  1.840   1.00 72.28 325 A 1 
ATOM 2573 C CB  . ALA A 1 325 ? -3.494  -4.002  -0.679  1.00 67.36 325 A 1 
ATOM 2574 N N   . ILE A 1 326 ? -4.684  -0.863  0.188   1.00 76.26 326 A 1 
ATOM 2575 C CA  . ILE A 1 326 ? -5.825  -0.183  0.809   1.00 78.92 326 A 1 
ATOM 2576 C C   . ILE A 1 326 ? -7.086  -0.946  0.384   1.00 82.07 326 A 1 
ATOM 2577 O O   . ILE A 1 326 ? -7.264  -1.162  -0.818  1.00 80.24 326 A 1 
ATOM 2578 C CB  . ILE A 1 326 ? -5.864  1.311   0.417   1.00 75.49 326 A 1 
ATOM 2579 C CG1 . ILE A 1 326 ? -4.558  2.020   0.854   1.00 65.73 326 A 1 
ATOM 2580 C CG2 . ILE A 1 326 ? -7.089  1.992   1.053   1.00 63.29 326 A 1 
ATOM 2581 C CD1 . ILE A 1 326 ? -4.435  3.470   0.359   1.00 57.21 326 A 1 
ATOM 2582 N N   . PRO A 1 327 ? -7.951  -1.370  1.323   1.00 83.03 327 A 1 
ATOM 2583 C CA  . PRO A 1 327 ? -9.182  -2.051  0.960   1.00 84.45 327 A 1 
ATOM 2584 C C   . PRO A 1 327 ? -10.126 -1.104  0.210   1.00 85.65 327 A 1 
ATOM 2585 O O   . PRO A 1 327 ? -10.365 0.024   0.637   1.00 83.66 327 A 1 
ATOM 2586 C CB  . PRO A 1 327 ? -9.777  -2.554  2.277   1.00 82.56 327 A 1 
ATOM 2587 C CG  . PRO A 1 327 ? -9.234  -1.576  3.319   1.00 79.48 327 A 1 
ATOM 2588 C CD  . PRO A 1 327 ? -7.859  -1.214  2.771   1.00 82.87 327 A 1 
ATOM 2589 N N   . ASP A 1 328 ? -10.682 -1.573  -0.906  1.00 89.35 328 A 1 
ATOM 2590 C CA  . ASP A 1 328 ? -11.716 -0.853  -1.657  1.00 88.91 328 A 1 
ATOM 2591 C C   . ASP A 1 328 ? -13.094 -1.001  -0.992  1.00 89.19 328 A 1 
ATOM 2592 O O   . ASP A 1 328 ? -13.938 -0.106  -1.092  1.00 87.00 328 A 1 
ATOM 2593 C CB  . ASP A 1 328 ? -11.801 -1.401  -3.084  1.00 87.93 328 A 1 
ATOM 2594 C CG  . ASP A 1 328 ? -10.552 -1.179  -3.935  1.00 85.87 328 A 1 
ATOM 2595 O OD1 . ASP A 1 328 ? -10.501 -0.148  -4.662  1.00 78.00 328 A 1 
ATOM 2596 O OD2 . ASP A 1 328 ? -9.737  -2.116  -4.021  1.00 77.89 328 A 1 
ATOM 2597 N N   . VAL A 1 329 ? -13.320 -2.144  -0.344  1.00 91.09 329 A 1 
ATOM 2598 C CA  . VAL A 1 329 ? -14.578 -2.511  0.314   1.00 92.32 329 A 1 
ATOM 2599 C C   . VAL A 1 329 ? -14.263 -3.205  1.634   1.00 92.57 329 A 1 
ATOM 2600 O O   . VAL A 1 329 ? -13.284 -3.935  1.744   1.00 90.78 329 A 1 
ATOM 2601 C CB  . VAL A 1 329 ? -15.433 -3.435  -0.584  1.00 91.87 329 A 1 
ATOM 2602 C CG1 . VAL A 1 329 ? -16.811 -3.704  0.034   1.00 79.71 329 A 1 
ATOM 2603 C CG2 . VAL A 1 329 ? -15.686 -2.842  -1.974  1.00 79.86 329 A 1 
ATOM 2604 N N   . GLU A 1 330 ? -15.106 -3.014  2.635   1.00 91.75 330 A 1 
ATOM 2605 C CA  . GLU A 1 330 ? -15.012 -3.727  3.905   1.00 91.70 330 A 1 
ATOM 2606 C C   . GLU A 1 330 ? -16.300 -4.506  4.165   1.00 91.58 330 A 1 
ATOM 2607 O O   . GLU A 1 330 ? -17.398 -4.006  3.941   1.00 90.43 330 A 1 
ATOM 2608 C CB  . GLU A 1 330 ? -14.651 -2.723  5.004   1.00 90.15 330 A 1 
ATOM 2609 C CG  . GLU A 1 330 ? -14.516 -3.383  6.373   1.00 79.96 330 A 1 
ATOM 2610 C CD  . GLU A 1 330 ? -14.021 -2.420  7.457   1.00 80.42 330 A 1 
ATOM 2611 O OE1 . GLU A 1 330 ? -13.537 -2.922  8.500   1.00 69.29 330 A 1 
ATOM 2612 O OE2 . GLU A 1 330 ? -14.226 -1.190  7.378   1.00 70.83 330 A 1 
ATOM 2613 N N   . VAL A 1 331 ? -16.179 -5.735  4.650   1.00 92.40 331 A 1 
ATOM 2614 C CA  . VAL A 1 331 ? -17.309 -6.574  5.069   1.00 92.57 331 A 1 
ATOM 2615 C C   . VAL A 1 331 ? -17.164 -6.871  6.552   1.00 91.81 331 A 1 
ATOM 2616 O O   . VAL A 1 331 ? -16.202 -7.519  6.964   1.00 90.08 331 A 1 
ATOM 2617 C CB  . VAL A 1 331 ? -17.413 -7.865  4.237   1.00 92.62 331 A 1 
ATOM 2618 C CG1 . VAL A 1 331 ? -18.624 -8.702  4.675   1.00 84.69 331 A 1 
ATOM 2619 C CG2 . VAL A 1 331 ? -17.570 -7.560  2.741   1.00 82.64 331 A 1 
ATOM 2620 N N   . ARG A 1 332 ? -18.118 -6.402  7.351   1.00 92.03 332 A 1 
ATOM 2621 C CA  . ARG A 1 332 ? -18.160 -6.631  8.802   1.00 91.13 332 A 1 
ATOM 2622 C C   . ARG A 1 332 ? -19.386 -7.422  9.207   1.00 91.03 332 A 1 
ATOM 2623 O O   . ARG A 1 332 ? -20.449 -7.302  8.607   1.00 89.27 332 A 1 
ATOM 2624 C CB  . ARG A 1 332 ? -18.113 -5.309  9.572   1.00 89.16 332 A 1 
ATOM 2625 C CG  . ARG A 1 332 ? -16.751 -4.620  9.472   1.00 78.43 332 A 1 
ATOM 2626 C CD  . ARG A 1 332 ? -16.687 -3.465  10.477  1.00 76.75 332 A 1 
ATOM 2627 N NE  . ARG A 1 332 ? -15.440 -2.715  10.316  1.00 66.98 332 A 1 
ATOM 2628 C CZ  . ARG A 1 332 ? -15.119 -1.543  10.809  1.00 60.74 332 A 1 
ATOM 2629 N NH1 . ARG A 1 332 ? -15.875 -0.911  11.661  1.00 56.98 332 A 1 
ATOM 2630 N NH2 . ARG A 1 332 ? -14.015 -0.977  10.422  1.00 52.47 332 A 1 
ATOM 2631 N N   . ARG A 1 333 ? -19.244 -8.161  10.291  1.00 90.33 333 A 1 
ATOM 2632 C CA  . ARG A 1 333 ? -20.358 -8.804  10.978  1.00 89.87 333 A 1 
ATOM 2633 C C   . ARG A 1 333 ? -20.874 -7.890  12.079  1.00 89.31 333 A 1 
ATOM 2634 O O   . ARG A 1 333 ? -20.120 -7.467  12.951  1.00 86.82 333 A 1 
ATOM 2635 C CB  . ARG A 1 333 ? -19.891 -10.168 11.492  1.00 87.75 333 A 1 
ATOM 2636 C CG  . ARG A 1 333 ? -21.050 -10.983 12.058  1.00 78.98 333 A 1 
ATOM 2637 C CD  . ARG A 1 333 ? -20.515 -12.334 12.515  1.00 78.50 333 A 1 
ATOM 2638 N NE  . ARG A 1 333 ? -21.579 -13.162 13.095  1.00 69.46 333 A 1 
ATOM 2639 C CZ  . ARG A 1 333 ? -21.416 -14.376 13.589  1.00 65.08 333 A 1 
ATOM 2640 N NH1 . ARG A 1 333 ? -20.242 -14.947 13.620  1.00 61.91 333 A 1 
ATOM 2641 N NH2 . ARG A 1 333 ? -22.436 -15.033 14.061  1.00 56.32 333 A 1 
ATOM 2642 N N   . LYS A 1 334 ? -22.176 -7.599  12.054  1.00 86.86 334 A 1 
ATOM 2643 C CA  . LYS A 1 334 ? -22.863 -6.780  13.055  1.00 85.49 334 A 1 
ATOM 2644 C C   . LYS A 1 334 ? -24.156 -7.473  13.449  1.00 85.55 334 A 1 
ATOM 2645 O O   . LYS A 1 334 ? -24.948 -7.838  12.592  1.00 81.60 334 A 1 
ATOM 2646 C CB  . LYS A 1 334 ? -23.089 -5.389  12.457  1.00 82.69 334 A 1 
ATOM 2647 C CG  . LYS A 1 334 ? -23.569 -4.345  13.471  1.00 74.15 334 A 1 
ATOM 2648 C CD  . LYS A 1 334 ? -23.692 -3.029  12.701  1.00 71.83 334 A 1 
ATOM 2649 C CE  . LYS A 1 334 ? -24.091 -1.818  13.526  1.00 63.92 334 A 1 
ATOM 2650 N NZ  . LYS A 1 334 ? -24.111 -0.647  12.615  1.00 57.56 334 A 1 
ATOM 2651 N N   . ASP A 1 335 ? -24.323 -7.718  14.743  1.00 85.64 335 A 1 
ATOM 2652 C CA  . ASP A 1 335 ? -25.513 -8.375  15.312  1.00 85.81 335 A 1 
ATOM 2653 C C   . ASP A 1 335 ? -25.889 -9.722  14.647  1.00 85.97 335 A 1 
ATOM 2654 O O   . ASP A 1 335 ? -27.044 -10.138 14.633  1.00 81.71 335 A 1 
ATOM 2655 C CB  . ASP A 1 335 ? -26.664 -7.354  15.413  1.00 84.28 335 A 1 
ATOM 2656 C CG  . ASP A 1 335 ? -26.227 -6.106  16.195  1.00 78.49 335 A 1 
ATOM 2657 O OD1 . ASP A 1 335 ? -25.517 -6.288  17.217  1.00 72.52 335 A 1 
ATOM 2658 O OD2 . ASP A 1 335 ? -26.536 -4.986  15.748  1.00 72.59 335 A 1 
ATOM 2659 N N   . GLY A 1 336 ? -24.896 -10.435 14.113  1.00 85.05 336 A 1 
ATOM 2660 C CA  . GLY A 1 336 ? -25.089 -11.714 13.412  1.00 84.19 336 A 1 
ATOM 2661 C C   . GLY A 1 336 ? -25.366 -11.599 11.908  1.00 85.20 336 A 1 
ATOM 2662 O O   . GLY A 1 336 ? -25.326 -12.627 11.217  1.00 81.62 336 A 1 
ATOM 2663 N N   . GLU A 1 337 ? -25.564 -10.387 11.385  1.00 85.48 337 A 1 
ATOM 2664 C CA  . GLU A 1 337 ? -25.732 -10.087 9.966   1.00 86.43 337 A 1 
ATOM 2665 C C   . GLU A 1 337 ? -24.448 -9.508  9.355   1.00 87.61 337 A 1 
ATOM 2666 O O   . GLU A 1 337 ? -23.585 -8.967  10.046  1.00 85.47 337 A 1 
ATOM 2667 C CB  . GLU A 1 337 ? -26.936 -9.164  9.742   1.00 82.89 337 A 1 
ATOM 2668 C CG  . GLU A 1 337 ? -28.252 -9.829  10.188  1.00 72.35 337 A 1 
ATOM 2669 C CD  . GLU A 1 337 ? -29.507 -9.078  9.720   1.00 68.24 337 A 1 
ATOM 2670 O OE1 . GLU A 1 337 ? -30.586 -9.714  9.776   1.00 59.95 337 A 1 
ATOM 2671 O OE2 . GLU A 1 337 ? -29.382 -7.922  9.267   1.00 57.80 337 A 1 
ATOM 2672 N N   . LEU A 1 338 ? -24.302 -9.643  8.033   1.00 86.59 338 A 1 
ATOM 2673 C CA  . LEU A 1 338 ? -23.167 -9.106  7.289   1.00 87.85 338 A 1 
ATOM 2674 C C   . LEU A 1 338 ? -23.532 -7.733  6.716   1.00 87.71 338 A 1 
ATOM 2675 O O   . LEU A 1 338 ? -24.561 -7.577  6.055   1.00 85.82 338 A 1 
ATOM 2676 C CB  . LEU A 1 338 ? -22.729 -10.101 6.198   1.00 88.05 338 A 1 
ATOM 2677 C CG  . LEU A 1 338 ? -22.172 -11.435 6.737   1.00 87.84 338 A 1 
ATOM 2678 C CD1 . LEU A 1 338 ? -21.994 -12.432 5.593   1.00 79.12 338 A 1 
ATOM 2679 C CD2 . LEU A 1 338 ? -20.816 -11.261 7.429   1.00 79.99 338 A 1 
ATOM 2680 N N   . SER A 1 339 ? -22.671 -6.743  6.937   1.00 89.24 339 A 1 
ATOM 2681 C CA  . SER A 1 339 ? -22.768 -5.400  6.368   1.00 89.63 339 A 1 
ATOM 2682 C C   . SER A 1 339 ? -21.560 -5.101  5.481   1.00 90.32 339 A 1 
ATOM 2683 O O   . SER A 1 339 ? -20.438 -5.521  5.767   1.00 88.79 339 A 1 
ATOM 2684 C CB  . SER A 1 339 ? -22.947 -4.345  7.467   1.00 87.44 339 A 1 
ATOM 2685 O OG  . SER A 1 339 ? -21.833 -4.289  8.343   1.00 72.94 339 A 1 
ATOM 2686 N N   . ILE A 1 340 ? -21.793 -4.397  4.370   1.00 88.56 340 A 1 
ATOM 2687 C CA  . ILE A 1 340 ? -20.763 -3.955  3.431   1.00 89.01 340 A 1 
ATOM 2688 C C   . ILE A 1 340 ? -20.525 -2.469  3.671   1.00 88.45 340 A 1 
ATOM 2689 O O   . ILE A 1 340 ? -21.464 -1.679  3.646   1.00 86.72 340 A 1 
ATOM 2690 C CB  . ILE A 1 340 ? -21.172 -4.259  1.974   1.00 89.45 340 A 1 
ATOM 2691 C CG1 . ILE A 1 340 ? -21.388 -5.777  1.763   1.00 86.65 340 A 1 
ATOM 2692 C CG2 . ILE A 1 340 ? -20.101 -3.730  1.004   1.00 85.80 340 A 1 
ATOM 2693 C CD1 . ILE A 1 340 ? -21.971 -6.144  0.392   1.00 82.21 340 A 1 
ATOM 2694 N N   . ILE A 1 341 ? -19.274 -2.071  3.867   1.00 89.47 341 A 1 
ATOM 2695 C CA  . ILE A 1 341 ? -18.857 -0.683  4.044   1.00 89.17 341 A 1 
ATOM 2696 C C   . ILE A 1 341 ? -18.081 -0.263  2.801   1.00 88.72 341 A 1 
ATOM 2697 O O   . ILE A 1 341 ? -17.048 -0.846  2.472   1.00 87.11 341 A 1 
ATOM 2698 C CB  . ILE A 1 341 ? -18.056 -0.505  5.350   1.00 89.02 341 A 1 
ATOM 2699 C CG1 . ILE A 1 341 ? -18.877 -0.994  6.571   1.00 85.35 341 A 1 
ATOM 2700 C CG2 . ILE A 1 341 ? -17.650 0.968   5.521   1.00 84.79 341 A 1 
ATOM 2701 C CD1 . ILE A 1 341 ? -18.070 -1.066  7.872   1.00 77.78 341 A 1 
ATOM 2702 N N   . LEU A 1 342 ? -18.579 0.761   2.104   1.00 85.71 342 A 1 
ATOM 2703 C CA  . LEU A 1 342 ? -17.947 1.351   0.929   1.00 83.47 342 A 1 
ATOM 2704 C C   . LEU A 1 342 ? -17.845 2.861   1.147   1.00 80.85 342 A 1 
ATOM 2705 O O   . LEU A 1 342 ? -18.847 3.506   1.437   1.00 76.30 342 A 1 
ATOM 2706 C CB  . LEU A 1 342 ? -18.787 0.999   -0.315  1.00 83.26 342 A 1 
ATOM 2707 C CG  . LEU A 1 342 ? -18.216 1.542   -1.638  1.00 80.94 342 A 1 
ATOM 2708 C CD1 . LEU A 1 342 ? -16.935 0.823   -2.055  1.00 73.33 342 A 1 
ATOM 2709 C CD2 . LEU A 1 342 ? -19.238 1.366   -2.760  1.00 73.48 342 A 1 
ATOM 2710 N N   . ASN A 1 343 ? -16.648 3.445   1.006   1.00 81.67 343 A 1 
ATOM 2711 C CA  . ASN A 1 343 ? -16.396 4.875   1.240   1.00 78.56 343 A 1 
ATOM 2712 C C   . ASN A 1 343 ? -16.887 5.388   2.616   1.00 77.83 343 A 1 
ATOM 2713 O O   . ASN A 1 343 ? -17.392 6.504   2.722   1.00 74.64 343 A 1 
ATOM 2714 C CB  . ASN A 1 343 ? -16.963 5.699   0.063   1.00 76.62 343 A 1 
ATOM 2715 C CG  . ASN A 1 343 ? -16.386 5.316   -1.284  1.00 71.40 343 A 1 
ATOM 2716 O OD1 . ASN A 1 343 ? -15.238 4.938   -1.429  1.00 64.40 343 A 1 
ATOM 2717 N ND2 . ASN A 1 343 ? -17.174 5.425   -2.326  1.00 63.38 343 A 1 
ATOM 2718 N N   . ASN A 1 344 ? -16.745 4.586   3.658   1.00 81.19 344 A 1 
ATOM 2719 C CA  . ASN A 1 344 ? -17.249 4.837   5.019   1.00 80.57 344 A 1 
ATOM 2720 C C   . ASN A 1 344 ? -18.788 4.849   5.166   1.00 80.49 344 A 1 
ATOM 2721 O O   . ASN A 1 344 ? -19.287 5.218   6.230   1.00 77.55 344 A 1 
ATOM 2722 C CB  . ASN A 1 344 ? -16.598 6.091   5.632   1.00 78.31 344 A 1 
ATOM 2723 C CG  . ASN A 1 344 ? -15.083 6.071   5.619   1.00 72.45 344 A 1 
ATOM 2724 O OD1 . ASN A 1 344 ? -14.434 5.052   5.735   1.00 65.10 344 A 1 
ATOM 2725 N ND2 . ASN A 1 344 ? -14.455 7.218   5.496   1.00 62.96 344 A 1 
ATOM 2726 N N   . GLU A 1 345 ? -19.536 4.437   4.151   1.00 75.54 345 A 1 
ATOM 2727 C CA  . GLU A 1 345 ? -20.985 4.237   4.224   1.00 77.00 345 A 1 
ATOM 2728 C C   . GLU A 1 345 ? -21.303 2.753   4.445   1.00 78.97 345 A 1 
ATOM 2729 O O   . GLU A 1 345 ? -20.856 1.888   3.691   1.00 76.56 345 A 1 
ATOM 2730 C CB  . GLU A 1 345 ? -21.687 4.780   2.972   1.00 72.83 345 A 1 
ATOM 2731 C CG  . GLU A 1 345 ? -21.530 6.304   2.823   1.00 63.27 345 A 1 
ATOM 2732 C CD  . GLU A 1 345 ? -22.328 6.899   1.646   1.00 59.28 345 A 1 
ATOM 2733 O OE1 . GLU A 1 345 ? -22.374 8.144   1.553   1.00 52.88 345 A 1 
ATOM 2734 O OE2 . GLU A 1 345 ? -22.909 6.126   0.845   1.00 50.57 345 A 1 
ATOM 2735 N N   . GLU A 1 346 ? -22.073 2.470   5.489   1.00 75.83 346 A 1 
ATOM 2736 C CA  . GLU A 1 346 ? -22.523 1.119   5.831   1.00 77.67 346 A 1 
ATOM 2737 C C   . GLU A 1 346 ? -23.795 0.776   5.046   1.00 76.50 346 A 1 
ATOM 2738 O O   . GLU A 1 346 ? -24.816 1.453   5.152   1.00 74.29 346 A 1 
ATOM 2739 C CB  . GLU A 1 346 ? -22.715 1.007   7.361   1.00 76.97 346 A 1 
ATOM 2740 C CG  . GLU A 1 346 ? -22.989 -0.426  7.844   1.00 70.18 346 A 1 
ATOM 2741 C CD  . GLU A 1 346 ? -23.144 -0.562  9.382   1.00 69.78 346 A 1 
ATOM 2742 O OE1 . GLU A 1 346 ? -23.345 -1.692  9.883   1.00 62.49 346 A 1 
ATOM 2743 O OE2 . GLU A 1 346 ? -23.106 0.432   10.145  1.00 65.30 346 A 1 
ATOM 2744 N N   . ILE A 1 347 ? -23.733 -0.296  4.260   1.00 77.02 347 A 1 
ATOM 2745 C CA  . ILE A 1 347 ? -24.821 -0.765  3.404   1.00 75.31 347 A 1 
ATOM 2746 C C   . ILE A 1 347 ? -25.172 -2.199  3.820   1.00 74.80 347 A 1 
ATOM 2747 O O   . ILE A 1 347 ? -24.327 -3.091  3.726   1.00 72.07 347 A 1 
ATOM 2748 C CB  . ILE A 1 347 ? -24.431 -0.640  1.912   1.00 73.80 347 A 1 
ATOM 2749 C CG1 . ILE A 1 347 ? -24.106 0.838   1.572   1.00 68.87 347 A 1 
ATOM 2750 C CG2 . ILE A 1 347 ? -25.585 -1.158  1.032   1.00 68.23 347 A 1 
ATOM 2751 C CD1 . ILE A 1 347 ? -23.442 1.054   0.216   1.00 62.75 347 A 1 
ATOM 2752 N N   . PRO A 1 348 ? -26.401 -2.448  4.282   1.00 71.80 348 A 1 
ATOM 2753 C CA  . PRO A 1 348 ? -26.806 -3.800  4.647   1.00 72.19 348 A 1 
ATOM 2754 C C   . PRO A 1 348 ? -26.857 -4.706  3.408   1.00 72.83 348 A 1 
ATOM 2755 O O   . PRO A 1 348 ? -27.318 -4.301  2.340   1.00 70.39 348 A 1 
ATOM 2756 C CB  . PRO A 1 348 ? -28.163 -3.644  5.335   1.00 69.52 348 A 1 
ATOM 2757 C CG  . PRO A 1 348 ? -28.729 -2.367  4.716   1.00 68.37 348 A 1 
ATOM 2758 C CD  . PRO A 1 348 ? -27.489 -1.509  4.464   1.00 73.79 348 A 1 
ATOM 2759 N N   . VAL A 1 349 ? -26.418 -5.953  3.561   1.00 73.05 349 A 1 
ATOM 2760 C CA  . VAL A 1 349 ? -26.438 -6.952  2.474   1.00 71.00 349 A 1 
ATOM 2761 C C   . VAL A 1 349 ? -27.876 -7.265  2.028   1.00 68.55 349 A 1 
ATOM 2762 O O   . VAL A 1 349 ? -28.101 -7.587  0.865   1.00 63.05 349 A 1 
ATOM 2763 C CB  . VAL A 1 349 ? -25.670 -8.222  2.897   1.00 68.55 349 A 1 
ATOM 2764 C CG1 . VAL A 1 349 ? -25.683 -9.329  1.831   1.00 62.36 349 A 1 
ATOM 2765 C CG2 . VAL A 1 349 ? -24.202 -7.883  3.173   1.00 64.62 349 A 1 
ATOM 2766 N N   . LEU A 1 350 ? -28.865 -7.070  2.899   1.00 58.41 350 A 1 
ATOM 2767 C CA  . LEU A 1 350 ? -30.291 -7.225  2.600   1.00 57.28 350 A 1 
ATOM 2768 C C   . LEU A 1 350 ? -30.966 -5.850  2.462   1.00 57.37 350 A 1 
ATOM 2769 O O   . LEU A 1 350 ? -31.583 -5.354  3.395   1.00 51.69 350 A 1 
ATOM 2770 C CB  . LEU A 1 350 ? -30.932 -8.115  3.682   1.00 51.23 350 A 1 
ATOM 2771 C CG  . LEU A 1 350 ? -30.477 -9.588  3.639   1.00 46.84 350 A 1 
ATOM 2772 C CD1 . LEU A 1 350 ? -30.876 -10.292 4.934   1.00 43.23 350 A 1 
ATOM 2773 C CD2 . LEU A 1 350 ? -31.110 -10.346 2.471   1.00 43.45 350 A 1 
ATOM 2774 N N   . GLY A 1 351 ? -30.857 -5.205  1.289   1.00 49.26 351 A 1 
ATOM 2775 C CA  . GLY A 1 351 ? -31.636 -3.999  0.967   1.00 49.01 351 A 1 
ATOM 2776 C C   . GLY A 1 351 ? -30.983 -3.086  -0.069  1.00 48.69 351 A 1 
ATOM 2777 O O   . GLY A 1 351 ? -29.785 -2.826  -0.036  1.00 46.23 351 A 1 
ATOM 2778 N N   . ILE A 1 352 ? -31.781 -2.565  -1.008  1.00 42.42 352 A 1 
ATOM 2779 C CA  . ILE A 1 352 ? -31.365 -1.501  -1.933  1.00 42.33 352 A 1 
ATOM 2780 C C   . ILE A 1 352 ? -31.482 -0.181  -1.168  1.00 43.23 352 A 1 
ATOM 2781 O O   . ILE A 1 352 ? -32.583 0.203   -0.783  1.00 40.76 352 A 1 
ATOM 2782 C CB  . ILE A 1 352 ? -32.234 -1.515  -3.213  1.00 38.18 352 A 1 
ATOM 2783 C CG1 . ILE A 1 352 ? -32.115 -2.873  -3.945  1.00 34.82 352 A 1 
ATOM 2784 C CG2 . ILE A 1 352 ? -31.834 -0.361  -4.154  1.00 34.34 352 A 1 
ATOM 2785 C CD1 . ILE A 1 352 ? -33.137 -3.062  -5.080  1.00 31.94 352 A 1 
ATOM 2786 N N   . ASN A 1 353 ? -30.376 0.538   -0.943  1.00 37.52 353 A 1 
ATOM 2787 C CA  . ASN A 1 353 ? -30.424 1.878   -0.361  1.00 38.57 353 A 1 
ATOM 2788 C C   . ASN A 1 353 ? -30.919 2.886   -1.424  1.00 39.71 353 A 1 
ATOM 2789 O O   . ASN A 1 353 ? -30.226 3.099   -2.425  1.00 38.79 353 A 1 
ATOM 2790 C CB  . ASN A 1 353 ? -29.047 2.226   0.242   1.00 36.00 353 A 1 
ATOM 2791 C CG  . ASN A 1 353 ? -29.084 3.480   1.107   1.00 32.46 353 A 1 
ATOM 2792 O OD1 . ASN A 1 353 ? -30.033 4.247   1.094   1.00 29.56 353 A 1 
ATOM 2793 N ND2 . ASN A 1 353 ? -28.056 3.723   1.889   1.00 29.20 353 A 1 
ATOM 2794 N N   . PRO A 1 354 ? -32.095 3.540   -1.259  1.00 35.05 354 A 1 
ATOM 2795 C CA  . PRO A 1 354 ? -32.683 4.418   -2.276  1.00 35.14 354 A 1 
ATOM 2796 C C   . PRO A 1 354 ? -32.003 5.795   -2.401  1.00 36.65 354 A 1 
ATOM 2797 O O   . PRO A 1 354 ? -32.430 6.620   -3.207  1.00 35.48 354 A 1 
ATOM 2798 C CB  . PRO A 1 354 ? -34.166 4.514   -1.891  1.00 31.55 354 A 1 
ATOM 2799 C CG  . PRO A 1 354 ? -34.166 4.319   -0.377  1.00 31.61 354 A 1 
ATOM 2800 C CD  . PRO A 1 354 ? -33.013 3.345   -0.150  1.00 34.16 354 A 1 
ATOM 2801 N N   . PHE A 1 355 ? -30.944 6.083   -1.637  1.00 38.04 355 A 1 
ATOM 2802 C CA  . PHE A 1 355 ? -30.335 7.418   -1.577  1.00 37.70 355 A 1 
ATOM 2803 C C   . PHE A 1 355 ? -29.630 7.857   -2.873  1.00 38.89 355 A 1 
ATOM 2804 O O   . PHE A 1 355 ? -29.515 9.052   -3.131  1.00 37.35 355 A 1 
ATOM 2805 C CB  . PHE A 1 355 ? -29.406 7.497   -0.355  1.00 35.00 355 A 1 
ATOM 2806 C CG  . PHE A 1 355 ? -29.766 8.638   0.573   1.00 31.98 355 A 1 
ATOM 2807 C CD1 . PHE A 1 355 ? -29.151 9.893   0.426   1.00 28.84 355 A 1 
ATOM 2808 C CD2 . PHE A 1 355 ? -30.742 8.453   1.575   1.00 29.57 355 A 1 
ATOM 2809 C CE1 . PHE A 1 355 ? -29.502 10.951  1.277   1.00 25.99 355 A 1 
ATOM 2810 C CE2 . PHE A 1 355 ? -31.094 9.509   2.420   1.00 26.68 355 A 1 
ATOM 2811 C CZ  . PHE A 1 355 ? -30.474 10.762  2.278   1.00 26.91 355 A 1 
ATOM 2812 N N   . PHE A 1 356 ? -29.212 6.928   -3.734  1.00 37.78 356 A 1 
ATOM 2813 C CA  . PHE A 1 356 ? -28.469 7.247   -4.966  1.00 38.16 356 A 1 
ATOM 2814 C C   . PHE A 1 356 ? -29.343 7.666   -6.165  1.00 38.64 356 A 1 
ATOM 2815 O O   . PHE A 1 356 ? -28.813 8.172   -7.155  1.00 36.82 356 A 1 
ATOM 2816 C CB  . PHE A 1 356 ? -27.528 6.083   -5.296  1.00 36.35 356 A 1 
ATOM 2817 C CG  . PHE A 1 356 ? -26.405 5.931   -4.286  1.00 33.66 356 A 1 
ATOM 2818 C CD1 . PHE A 1 356 ? -25.317 6.828   -4.313  1.00 30.49 356 A 1 
ATOM 2819 C CD2 . PHE A 1 356 ? -26.448 4.927   -3.302  1.00 30.86 356 A 1 
ATOM 2820 C CE1 . PHE A 1 356 ? -24.283 6.718   -3.367  1.00 28.07 356 A 1 
ATOM 2821 C CE2 . PHE A 1 356 ? -25.415 4.823   -2.354  1.00 28.74 356 A 1 
ATOM 2822 C CZ  . PHE A 1 356 ? -24.333 5.717   -2.382  1.00 28.83 356 A 1 
ATOM 2823 N N   . LEU A 1 357 ? -30.670 7.532   -6.094  1.00 34.34 357 A 1 
ATOM 2824 C CA  . LEU A 1 357 ? -31.585 7.852   -7.205  1.00 35.04 357 A 1 
ATOM 2825 C C   . LEU A 1 357 ? -32.044 9.325   -7.256  1.00 35.70 357 A 1 
ATOM 2826 O O   . LEU A 1 357 ? -32.516 9.774   -8.297  1.00 34.02 357 A 1 
ATOM 2827 C CB  . LEU A 1 357 ? -32.766 6.862   -7.168  1.00 32.64 357 A 1 
ATOM 2828 C CG  . LEU A 1 357 ? -32.438 5.507   -7.836  1.00 29.67 357 A 1 
ATOM 2829 C CD1 . LEU A 1 357 ? -33.342 4.399   -7.306  1.00 26.76 357 A 1 
ATOM 2830 C CD2 . LEU A 1 357 ? -32.623 5.582   -9.358  1.00 27.63 357 A 1 
ATOM 2831 N N   . LYS A 1 358 ? -31.886 10.122  -6.189  1.00 34.57 358 A 1 
ATOM 2832 C CA  . LYS A 1 358 ? -32.507 11.466  -6.082  1.00 35.83 358 A 1 
ATOM 2833 C C   . LYS A 1 358 ? -31.678 12.651  -6.605  1.00 35.80 358 A 1 
ATOM 2834 O O   . LYS A 1 358 ? -32.135 13.789  -6.512  1.00 33.67 358 A 1 
ATOM 2835 C CB  . LYS A 1 358 ? -33.049 11.693  -4.658  1.00 33.97 358 A 1 
ATOM 2836 C CG  . LYS A 1 358 ? -34.396 10.982  -4.442  1.00 30.71 358 A 1 
ATOM 2837 C CD  . LYS A 1 358 ? -35.022 11.333  -3.080  1.00 28.36 358 A 1 
ATOM 2838 C CE  . LYS A 1 358 ? -36.400 10.671  -2.941  1.00 25.68 358 A 1 
ATOM 2839 N NZ  . LYS A 1 358 ? -37.060 10.970  -1.644  1.00 23.13 358 A 1 
ATOM 2840 N N   . ILE A 1 359 ? -30.499 12.461  -7.190  1.00 36.85 359 A 1 
ATOM 2841 C CA  . ILE A 1 359 ? -29.648 13.569  -7.695  1.00 36.76 359 A 1 
ATOM 2842 C C   . ILE A 1 359 ? -29.906 13.894  -9.184  1.00 36.89 359 A 1 
ATOM 2843 O O   . ILE A 1 359 ? -29.459 14.919  -9.692  1.00 34.90 359 A 1 
ATOM 2844 C CB  . ILE A 1 359 ? -28.159 13.324  -7.313  1.00 34.55 359 A 1 
ATOM 2845 C CG1 . ILE A 1 359 ? -28.034 13.250  -5.769  1.00 31.78 359 A 1 
ATOM 2846 C CG2 . ILE A 1 359 ? -27.220 14.426  -7.849  1.00 31.65 359 A 1 
ATOM 2847 C CD1 . ILE A 1 359 ? -26.634 12.913  -5.235  1.00 30.08 359 A 1 
ATOM 2848 N N   . ALA A 1 360 ? -30.690 13.084  -9.902  1.00 35.93 360 A 1 
ATOM 2849 C CA  . ALA A 1 360 ? -30.842 13.194  -11.361 1.00 36.93 360 A 1 
ATOM 2850 C C   . ALA A 1 360 ? -31.839 14.261  -11.862 1.00 37.09 360 A 1 
ATOM 2851 O O   . ALA A 1 360 ? -31.816 14.595  -13.045 1.00 35.10 360 A 1 
ATOM 2852 C CB  . ALA A 1 360 ? -31.154 11.804  -11.911 1.00 34.07 360 A 1 
ATOM 2853 N N   . GLU A 1 361 ? -32.690 14.866  -11.034 1.00 33.19 361 A 1 
ATOM 2854 C CA  . GLU A 1 361 ? -33.764 15.746  -11.522 1.00 33.76 361 A 1 
ATOM 2855 C C   . GLU A 1 361 ? -33.710 17.169  -10.956 1.00 33.54 361 A 1 
ATOM 2856 O O   . GLU A 1 361 ? -34.351 17.493  -9.961  1.00 32.16 361 A 1 
ATOM 2857 C CB  . GLU A 1 361 ? -35.136 15.091  -11.313 1.00 32.59 361 A 1 
ATOM 2858 C CG  . GLU A 1 361 ? -35.332 13.868  -12.219 1.00 29.24 361 A 1 
ATOM 2859 C CD  . GLU A 1 361 ? -36.772 13.343  -12.207 1.00 26.49 361 A 1 
ATOM 2860 O OE1 . GLU A 1 361 ? -37.074 12.539  -13.116 1.00 24.44 361 A 1 
ATOM 2861 O OE2 . GLU A 1 361 ? -37.548 13.771  -11.329 1.00 26.10 361 A 1 
ATOM 2862 N N   . LYS A 1 362 ? -32.985 18.068  -11.643 1.00 35.63 362 A 1 
ATOM 2863 C CA  . LYS A 1 362 ? -33.365 19.494  -11.740 1.00 37.41 362 A 1 
ATOM 2864 C C   . LYS A 1 362 ? -32.729 20.163  -12.965 1.00 36.96 362 A 1 
ATOM 2865 O O   . LYS A 1 362 ? -31.562 20.546  -12.966 1.00 34.93 362 A 1 
ATOM 2866 C CB  . LYS A 1 362 ? -33.074 20.254  -10.427 1.00 34.79 362 A 1 
ATOM 2867 C CG  . LYS A 1 362 ? -34.389 20.663  -9.728  1.00 31.60 362 A 1 
ATOM 2868 C CD  . LYS A 1 362 ? -34.168 21.146  -8.289  1.00 28.88 362 A 1 
ATOM 2869 C CE  . LYS A 1 362 ? -35.526 21.348  -7.607  1.00 26.12 362 A 1 
ATOM 2870 N NZ  . LYS A 1 362 ? -35.388 21.735  -6.182  1.00 23.65 362 A 1 
ATOM 2871 N N   . LYS A 1 363 ? -33.530 20.346  -14.030 1.00 38.97 363 A 1 
ATOM 2872 C CA  . LYS A 1 363 ? -33.223 21.199  -15.191 1.00 40.74 363 A 1 
ATOM 2873 C C   . LYS A 1 363 ? -33.389 22.675  -14.818 1.00 40.67 363 A 1 
ATOM 2874 O O   . LYS A 1 363 ? -34.436 23.051  -14.307 1.00 38.44 363 A 1 
ATOM 2875 C CB  . LYS A 1 363 ? -34.157 20.856  -16.373 1.00 37.20 363 A 1 
ATOM 2876 C CG  . LYS A 1 363 ? -33.770 19.587  -17.148 1.00 33.48 363 A 1 
ATOM 2877 C CD  . LYS A 1 363 ? -34.756 19.315  -18.299 1.00 30.48 363 A 1 
ATOM 2878 C CE  . LYS A 1 363 ? -34.316 18.101  -19.129 1.00 27.10 363 A 1 
ATOM 2879 N NZ  . LYS A 1 363 ? -35.297 17.730  -20.178 1.00 24.75 363 A 1 
ATOM 2880 N N   . VAL A 1 364 ? -32.406 23.540  -15.146 1.00 39.31 364 A 1 
ATOM 2881 C CA  . VAL A 1 364 ? -32.569 25.009  -15.167 1.00 41.29 364 A 1 
ATOM 2882 C C   . VAL A 1 364 ? -31.942 25.569  -16.449 1.00 41.64 364 A 1 
ATOM 2883 O O   . VAL A 1 364 ? -30.776 25.308  -16.741 1.00 39.21 364 A 1 
ATOM 2884 C CB  . VAL A 1 364 ? -31.999 25.692  -13.911 1.00 37.87 364 A 1 
ATOM 2885 C CG1 . VAL A 1 364 ? -32.249 27.217  -13.944 1.00 34.39 364 A 1 
ATOM 2886 C CG2 . VAL A 1 364 ? -32.649 25.172  -12.620 1.00 33.98 364 A 1 
ATOM 2887 N N   . ASN A 1 365 ? -32.727 26.336  -17.212 1.00 40.30 365 A 1 
ATOM 2888 C CA  . ASN A 1 365 ? -32.375 26.974  -18.487 1.00 43.47 365 A 1 
ATOM 2889 C C   . ASN A 1 365 ? -31.595 28.298  -18.324 1.00 43.60 365 A 1 
ATOM 2890 O O   . ASN A 1 365 ? -31.924 29.078  -17.433 1.00 41.35 365 A 1 
ATOM 2891 C CB  . ASN A 1 365 ? -33.693 27.251  -19.251 1.00 41.48 365 A 1 
ATOM 2892 C CG  . ASN A 1 365 ? -34.279 26.030  -19.942 1.00 37.41 365 A 1 
ATOM 2893 O OD1 . ASN A 1 365 ? -33.564 25.139  -20.364 1.00 33.52 365 A 1 
ATOM 2894 N ND2 . ASN A 1 365 ? -35.580 25.958  -20.105 1.00 32.15 365 A 1 
ATOM 2895 N N   . GLY A 1 366 ? -30.660 28.611  -19.244 1.00 41.70 366 A 1 
ATOM 2896 C CA  . GLY A 1 366 ? -30.265 29.999  -19.585 1.00 44.73 366 A 1 
ATOM 2897 C C   . GLY A 1 366 ? -28.781 30.324  -19.851 1.00 45.34 366 A 1 
ATOM 2898 O O   . GLY A 1 366 ? -28.075 30.704  -18.927 1.00 43.24 366 A 1 
ATOM 2899 N N   . ARG A 1 367 ? -28.392 30.271  -21.122 1.00 44.56 367 A 1 
ATOM 2900 C CA  . ARG A 1 367 ? -27.421 31.060  -21.948 1.00 47.60 367 A 1 
ATOM 2901 C C   . ARG A 1 367 ? -25.902 31.163  -21.617 1.00 47.63 367 A 1 
ATOM 2902 O O   . ARG A 1 367 ? -25.483 31.815  -20.679 1.00 44.18 367 A 1 
ATOM 2903 C CB  . ARG A 1 367 ? -28.023 32.436  -22.287 1.00 43.83 367 A 1 
ATOM 2904 C CG  . ARG A 1 367 ? -29.189 32.304  -23.287 1.00 39.85 367 A 1 
ATOM 2905 C CD  . ARG A 1 367 ? -29.733 33.673  -23.700 1.00 37.46 367 A 1 
ATOM 2906 N NE  . ARG A 1 367 ? -30.772 33.536  -24.741 1.00 34.17 367 A 1 
ATOM 2907 C CZ  . ARG A 1 367 ? -31.662 34.453  -25.099 1.00 31.14 367 A 1 
ATOM 2908 N NH1 . ARG A 1 367 ? -31.723 35.621  -24.517 1.00 29.94 367 A 1 
ATOM 2909 N NH2 . ARG A 1 367 ? -32.515 34.208  -26.054 1.00 29.03 367 A 1 
ATOM 2910 N N   . GLU A 1 368 ? -25.169 30.604  -22.561 1.00 45.13 368 A 1 
ATOM 2911 C CA  . GLU A 1 368 ? -23.908 30.933  -23.299 1.00 48.63 368 A 1 
ATOM 2912 C C   . GLU A 1 368 ? -22.583 31.381  -22.636 1.00 47.53 368 A 1 
ATOM 2913 O O   . GLU A 1 368 ? -21.543 30.899  -23.063 1.00 45.46 368 A 1 
ATOM 2914 C CB  . GLU A 1 368 ? -24.226 31.717  -24.576 1.00 47.13 368 A 1 
ATOM 2915 C CG  . GLU A 1 368 ? -25.007 30.820  -25.563 1.00 42.14 368 A 1 
ATOM 2916 C CD  . GLU A 1 368 ? -25.498 31.526  -26.833 1.00 37.84 368 A 1 
ATOM 2917 O OE1 . GLU A 1 368 ? -26.093 30.826  -27.674 1.00 35.28 368 A 1 
ATOM 2918 O OE2 . GLU A 1 368 ? -25.376 32.773  -26.915 1.00 35.37 368 A 1 
ATOM 2919 N N   . ALA A 1 369 ? -22.537 32.185  -21.586 1.00 51.25 369 A 1 
ATOM 2920 C CA  . ALA A 1 369 ? -21.281 32.304  -20.803 1.00 53.07 369 A 1 
ATOM 2921 C C   . ALA A 1 369 ? -21.156 31.194  -19.734 1.00 54.31 369 A 1 
ATOM 2922 O O   . ALA A 1 369 ? -20.167 31.091  -19.010 1.00 51.75 369 A 1 
ATOM 2923 C CB  . ALA A 1 369 ? -21.190 33.709  -20.208 1.00 50.08 369 A 1 
ATOM 2924 N N   . ARG A 1 370 ? -22.198 30.381  -19.646 1.00 49.90 370 A 1 
ATOM 2925 C CA  . ARG A 1 370 ? -22.301 29.226  -18.751 1.00 52.91 370 A 1 
ATOM 2926 C C   . ARG A 1 370 ? -21.921 27.912  -19.427 1.00 55.34 370 A 1 
ATOM 2927 O O   . ARG A 1 370 ? -21.936 26.909  -18.720 1.00 53.56 370 A 1 
ATOM 2928 C CB  . ARG A 1 370 ? -23.724 29.127  -18.184 1.00 49.88 370 A 1 
ATOM 2929 C CG  . ARG A 1 370 ? -24.102 30.291  -17.266 1.00 45.46 370 A 1 
ATOM 2930 C CD  . ARG A 1 370 ? -25.537 30.090  -16.768 1.00 43.86 370 A 1 
ATOM 2931 N NE  . ARG A 1 370 ? -25.982 31.219  -15.941 1.00 39.38 370 A 1 
ATOM 2932 C CZ  . ARG A 1 370 ? -27.227 31.483  -15.589 1.00 35.32 370 A 1 
ATOM 2933 N NH1 . ARG A 1 370 ? -28.224 30.723  -15.949 1.00 34.14 370 A 1 
ATOM 2934 N NH2 . ARG A 1 370 ? -27.499 32.529  -14.862 1.00 31.96 370 A 1 
ATOM 2935 N N   . ASP A 1 371 ? -21.606 27.889  -20.724 1.00 56.72 371 A 1 
ATOM 2936 C CA  . ASP A 1 371 ? -21.393 26.614  -21.414 1.00 60.82 371 A 1 
ATOM 2937 C C   . ASP A 1 371 ? -20.058 25.969  -21.040 1.00 62.79 371 A 1 
ATOM 2938 O O   . ASP A 1 371 ? -20.063 24.791  -20.718 1.00 59.77 371 A 1 
ATOM 2939 C CB  . ASP A 1 371 ? -21.630 26.752  -22.923 1.00 56.92 371 A 1 
ATOM 2940 C CG  . ASP A 1 371 ? -23.128 26.917  -23.238 1.00 50.63 371 A 1 
ATOM 2941 O OD1 . ASP A 1 371 ? -23.966 26.513  -22.385 1.00 48.03 371 A 1 
ATOM 2942 O OD2 . ASP A 1 371 ? -23.428 27.533  -24.273 1.00 46.93 371 A 1 
ATOM 2943 N N   . PHE A 1 372 ? -18.979 26.736  -20.866 1.00 62.12 372 A 1 
ATOM 2944 C CA  . PHE A 1 372 ? -17.715 26.182  -20.354 1.00 63.45 372 A 1 
ATOM 2945 C C   . PHE A 1 372 ? -17.833 25.683  -18.898 1.00 65.62 372 A 1 
ATOM 2946 O O   . PHE A 1 372 ? -17.308 24.632  -18.529 1.00 64.28 372 A 1 
ATOM 2947 C CB  . PHE A 1 372 ? -16.629 27.257  -20.493 1.00 60.05 372 A 1 
ATOM 2948 C CG  . PHE A 1 372 ? -15.228 26.688  -20.453 1.00 55.08 372 A 1 
ATOM 2949 C CD1 . PHE A 1 372 ? -14.469 26.719  -19.271 1.00 51.64 372 A 1 
ATOM 2950 C CD2 . PHE A 1 372 ? -14.682 26.113  -21.619 1.00 50.29 372 A 1 
ATOM 2951 C CE1 . PHE A 1 372 ? -13.169 26.180  -19.255 1.00 43.54 372 A 1 
ATOM 2952 C CE2 . PHE A 1 372 ? -13.387 25.571  -21.601 1.00 45.00 372 A 1 
ATOM 2953 C CZ  . PHE A 1 372 ? -12.626 25.606  -20.419 1.00 43.70 372 A 1 
ATOM 2954 N N   . VAL A 1 373 ? -18.579 26.420  -18.068 1.00 69.41 373 A 1 
ATOM 2955 C CA  . VAL A 1 373 ? -18.859 25.997  -16.684 1.00 71.74 373 A 1 
ATOM 2956 C C   . VAL A 1 373 ? -19.877 24.851  -16.663 1.00 73.41 373 A 1 
ATOM 2957 O O   . VAL A 1 373 ? -19.766 23.953  -15.833 1.00 73.19 373 A 1 
ATOM 2958 C CB  . VAL A 1 373 ? -19.323 27.194  -15.835 1.00 70.78 373 A 1 
ATOM 2959 C CG1 . VAL A 1 373 ? -19.667 26.805  -14.389 1.00 63.28 373 A 1 
ATOM 2960 C CG2 . VAL A 1 373 ? -18.229 28.269  -15.760 1.00 65.01 373 A 1 
ATOM 2961 N N   . ARG A 1 374 ? -20.846 24.843  -17.580 1.00 69.40 374 A 1 
ATOM 2962 C CA  . ARG A 1 374 ? -21.819 23.753  -17.737 1.00 71.25 374 A 1 
ATOM 2963 C C   . ARG A 1 374 ? -21.196 22.512  -18.338 1.00 71.52 374 A 1 
ATOM 2964 O O   . ARG A 1 374 ? -21.596 21.445  -17.910 1.00 71.30 374 A 1 
ATOM 2965 C CB  . ARG A 1 374 ? -23.003 24.181  -18.605 1.00 69.54 374 A 1 
ATOM 2966 C CG  . ARG A 1 374 ? -24.024 25.009  -17.823 1.00 64.04 374 A 1 
ATOM 2967 C CD  . ARG A 1 374 ? -25.025 25.577  -18.825 1.00 62.68 374 A 1 
ATOM 2968 N NE  . ARG A 1 374 ? -26.143 26.247  -18.145 1.00 55.40 374 A 1 
ATOM 2969 C CZ  . ARG A 1 374 ? -27.228 26.691  -18.745 1.00 48.54 374 A 1 
ATOM 2970 N NH1 . ARG A 1 374 ? -27.381 26.625  -20.040 1.00 45.72 374 A 1 
ATOM 2971 N NH2 . ARG A 1 374 ? -28.203 27.199  -18.052 1.00 44.29 374 A 1 
ATOM 2972 N N   . GLU A 1 375 ? -20.260 22.638  -19.285 1.00 66.73 375 A 1 
ATOM 2973 C CA  . GLU A 1 375 ? -19.466 21.520  -19.799 1.00 68.78 375 A 1 
ATOM 2974 C C   . GLU A 1 375 ? -18.600 20.947  -18.688 1.00 69.31 375 A 1 
ATOM 2975 O O   . GLU A 1 375 ? -18.767 19.776  -18.383 1.00 66.22 375 A 1 
ATOM 2976 C CB  . GLU A 1 375 ? -18.640 21.935  -21.022 1.00 67.74 375 A 1 
ATOM 2977 C CG  . GLU A 1 375 ? -19.528 21.914  -22.273 1.00 60.88 375 A 1 
ATOM 2978 C CD  . GLU A 1 375 ? -18.825 22.429  -23.536 1.00 57.41 375 A 1 
ATOM 2979 O OE1 . GLU A 1 375 ? -19.412 22.199  -24.615 1.00 53.59 375 A 1 
ATOM 2980 O OE2 . GLU A 1 375 ? -17.766 23.078  -23.408 1.00 51.92 375 A 1 
ATOM 2981 N N   . ASN A 1 376 ? -17.859 21.770  -17.947 1.00 70.07 376 A 1 
ATOM 2982 C CA  . ASN A 1 376 ? -17.116 21.301  -16.773 1.00 71.43 376 A 1 
ATOM 2983 C C   . ASN A 1 376 ? -18.031 20.702  -15.688 1.00 72.53 376 A 1 
ATOM 2984 O O   . ASN A 1 376 ? -17.690 19.699  -15.073 1.00 73.24 376 A 1 
ATOM 2985 C CB  . ASN A 1 376 ? -16.287 22.464  -16.203 1.00 68.52 376 A 1 
ATOM 2986 C CG  . ASN A 1 376 ? -15.045 22.756  -17.022 1.00 61.50 376 A 1 
ATOM 2987 O OD1 . ASN A 1 376 ? -14.394 21.884  -17.553 1.00 56.24 376 A 1 
ATOM 2988 N ND2 . ASN A 1 376 ? -14.636 23.993  -17.124 1.00 54.56 376 A 1 
ATOM 2989 N N   . ILE A 1 377 ? -19.218 21.279  -15.454 1.00 70.47 377 A 1 
ATOM 2990 C CA  . ILE A 1 377 ? -20.196 20.708  -14.508 1.00 72.53 377 A 1 
ATOM 2991 C C   . ILE A 1 377 ? -20.834 19.432  -15.074 1.00 73.96 377 A 1 
ATOM 2992 O O   . ILE A 1 377 ? -21.147 18.525  -14.306 1.00 74.04 377 A 1 
ATOM 2993 C CB  . ILE A 1 377 ? -21.261 21.752  -14.100 1.00 71.94 377 A 1 
ATOM 2994 C CG1 . ILE A 1 377 ? -20.639 22.825  -13.169 1.00 67.20 377 A 1 
ATOM 2995 C CG2 . ILE A 1 377 ? -22.470 21.126  -13.383 1.00 65.68 377 A 1 
ATOM 2996 C CD1 . ILE A 1 377 ? -21.517 24.074  -12.985 1.00 60.38 377 A 1 
ATOM 2997 N N   . LYS A 1 378 ? -21.058 19.348  -16.391 1.00 70.42 378 A 1 
ATOM 2998 C CA  . LYS A 1 378 ? -21.610 18.165  -17.062 1.00 71.03 378 A 1 
ATOM 2999 C C   . LYS A 1 378 ? -20.580 17.039  -17.078 1.00 70.71 378 A 1 
ATOM 3000 O O   . LYS A 1 378 ? -20.947 15.920  -16.751 1.00 70.91 378 A 1 
ATOM 3001 C CB  . LYS A 1 378 ? -22.079 18.550  -18.472 1.00 69.61 378 A 1 
ATOM 3002 C CG  . LYS A 1 378 ? -22.799 17.419  -19.223 1.00 63.25 378 A 1 
ATOM 3003 C CD  . LYS A 1 378 ? -23.133 17.874  -20.648 1.00 61.57 378 A 1 
ATOM 3004 C CE  . LYS A 1 378 ? -23.782 16.741  -21.450 1.00 53.52 378 A 1 
ATOM 3005 N NZ  . LYS A 1 378 ? -23.858 17.075  -22.899 1.00 47.55 378 A 1 
ATOM 3006 N N   . GLU A 1 379 ? -19.319 17.367  -17.377 1.00 63.38 379 A 1 
ATOM 3007 C CA  . GLU A 1 379 ? -18.184 16.448  -17.287 1.00 65.82 379 A 1 
ATOM 3008 C C   . GLU A 1 379 ? -17.939 16.011  -15.843 1.00 66.46 379 A 1 
ATOM 3009 O O   . GLU A 1 379 ? -17.850 14.817  -15.586 1.00 66.23 379 A 1 
ATOM 3010 C CB  . GLU A 1 379 ? -16.923 17.105  -17.847 1.00 65.61 379 A 1 
ATOM 3011 C CG  . GLU A 1 379 ? -16.960 17.182  -19.377 1.00 60.23 379 A 1 
ATOM 3012 C CD  . GLU A 1 379 ? -15.716 17.868  -19.958 1.00 56.91 379 A 1 
ATOM 3013 O OE1 . GLU A 1 379 ? -15.680 17.979  -21.199 1.00 52.09 379 A 1 
ATOM 3014 O OE2 . GLU A 1 379 ? -14.836 18.264  -19.161 1.00 51.68 379 A 1 
ATOM 3015 N N   . ALA A 1 380 ? -17.959 16.938  -14.879 1.00 67.20 380 A 1 
ATOM 3016 C CA  . ALA A 1 380 ? -17.860 16.597  -13.460 1.00 67.05 380 A 1 
ATOM 3017 C C   . ALA A 1 380 ? -19.048 15.741  -12.995 1.00 67.14 380 A 1 
ATOM 3018 O O   . ALA A 1 380 ? -18.851 14.766  -12.275 1.00 68.97 380 A 1 
ATOM 3019 C CB  . ALA A 1 380 ? -17.736 17.884  -12.633 1.00 68.44 380 A 1 
ATOM 3020 N N   . ARG A 1 381 ? -20.271 16.050  -13.438 1.00 70.92 381 A 1 
ATOM 3021 C CA  . ARG A 1 381 ? -21.456 15.223  -13.153 1.00 70.83 381 A 1 
ATOM 3022 C C   . ARG A 1 381 ? -21.378 13.861  -13.830 1.00 71.45 381 A 1 
ATOM 3023 O O   . ARG A 1 381 ? -21.739 12.874  -13.202 1.00 72.92 381 A 1 
ATOM 3024 C CB  . ARG A 1 381 ? -22.744 15.930  -13.594 1.00 71.13 381 A 1 
ATOM 3025 C CG  . ARG A 1 381 ? -23.186 16.999  -12.592 1.00 65.56 381 A 1 
ATOM 3026 C CD  . ARG A 1 381 ? -24.366 17.769  -13.189 1.00 66.32 381 A 1 
ATOM 3027 N NE  . ARG A 1 381 ? -24.810 18.858  -12.301 1.00 56.90 381 A 1 
ATOM 3028 C CZ  . ARG A 1 381 ? -25.906 19.578  -12.444 1.00 50.62 381 A 1 
ATOM 3029 N NH1 . ARG A 1 381 ? -26.738 19.381  -13.434 1.00 46.77 381 A 1 
ATOM 3030 N NH2 . ARG A 1 381 ? -26.192 20.517  -11.587 1.00 45.17 381 A 1 
ATOM 3031 N N   . TRP A 1 382 ? -20.909 13.810  -15.083 1.00 71.63 382 A 1 
ATOM 3032 C CA  . TRP A 1 382 ? -20.688 12.556  -15.799 1.00 70.68 382 A 1 
ATOM 3033 C C   . TRP A 1 382 ? -19.578 11.730  -15.132 1.00 70.36 382 A 1 
ATOM 3034 O O   . TRP A 1 382 ? -19.758 10.535  -14.910 1.00 69.37 382 A 1 
ATOM 3035 C CB  . TRP A 1 382 ? -20.369 12.854  -17.264 1.00 69.62 382 A 1 
ATOM 3036 C CG  . TRP A 1 382 ? -20.148 11.630  -18.093 1.00 66.52 382 A 1 
ATOM 3037 C CD1 . TRP A 1 382 ? -21.106 10.919  -18.734 1.00 62.01 382 A 1 
ATOM 3038 C CD2 . TRP A 1 382 ? -18.891 10.929  -18.360 1.00 64.07 382 A 1 
ATOM 3039 N NE1 . TRP A 1 382 ? -20.539 9.839   -19.379 1.00 56.21 382 A 1 
ATOM 3040 C CE2 . TRP A 1 382 ? -19.173 9.795   -19.180 1.00 61.46 382 A 1 
ATOM 3041 C CE3 . TRP A 1 382 ? -17.548 11.146  -17.989 1.00 59.24 382 A 1 
ATOM 3042 C CZ2 . TRP A 1 382 ? -18.173 8.916   -19.613 1.00 63.60 382 A 1 
ATOM 3043 C CZ3 . TRP A 1 382 ? -16.533 10.263  -18.419 1.00 56.79 382 A 1 
ATOM 3044 C CH2 . TRP A 1 382 ? -16.843 9.152   -19.230 1.00 55.86 382 A 1 
ATOM 3045 N N   . PHE A 1 383 ? -18.495 12.388  -14.716 1.00 72.84 383 A 1 
ATOM 3046 C CA  . PHE A 1 383 ? -17.413 11.769  -13.956 1.00 72.13 383 A 1 
ATOM 3047 C C   . PHE A 1 383 ? -17.908 11.226  -12.606 1.00 73.05 383 A 1 
ATOM 3048 O O   . PHE A 1 383 ? -17.703 10.050  -12.315 1.00 73.66 383 A 1 
ATOM 3049 C CB  . PHE A 1 383 ? -16.285 12.792  -13.787 1.00 71.19 383 A 1 
ATOM 3050 C CG  . PHE A 1 383 ? -15.055 12.232  -13.104 1.00 69.00 383 A 1 
ATOM 3051 C CD1 . PHE A 1 383 ? -14.736 12.613  -11.788 1.00 63.84 383 A 1 
ATOM 3052 C CD2 . PHE A 1 383 ? -14.213 11.346  -13.802 1.00 63.07 383 A 1 
ATOM 3053 C CE1 . PHE A 1 383 ? -13.569 12.120  -11.183 1.00 56.73 383 A 1 
ATOM 3054 C CE2 . PHE A 1 383 ? -13.050 10.850  -13.192 1.00 58.75 383 A 1 
ATOM 3055 C CZ  . PHE A 1 383 ? -12.724 11.240  -11.883 1.00 59.94 383 A 1 
ATOM 3056 N N   . ILE A 1 384 ? -18.651 12.037  -11.843 1.00 69.37 384 A 1 
ATOM 3057 C CA  . ILE A 1 384 ? -19.295 11.602  -10.590 1.00 69.75 384 A 1 
ATOM 3058 C C   . ILE A 1 384 ? -20.271 10.448  -10.859 1.00 70.01 384 A 1 
ATOM 3059 O O   . ILE A 1 384 ? -20.270 9.462   -10.124 1.00 70.40 384 A 1 
ATOM 3060 C CB  . ILE A 1 384 ? -19.994 12.797  -9.896  1.00 70.59 384 A 1 
ATOM 3061 C CG1 . ILE A 1 384 ? -18.942 13.797  -9.351  1.00 68.67 384 A 1 
ATOM 3062 C CG2 . ILE A 1 384 ? -20.911 12.345  -8.741  1.00 68.01 384 A 1 
ATOM 3063 C CD1 . ILE A 1 384 ? -19.519 15.185  -9.018  1.00 61.59 384 A 1 
ATOM 3064 N N   . TYR A 1 385 ? -21.069 10.541  -11.927 1.00 70.12 385 A 1 
ATOM 3065 C CA  . TYR A 1 385 ? -21.993 9.473   -12.313 1.00 68.82 385 A 1 
ATOM 3066 C C   . TYR A 1 385 ? -21.246 8.189   -12.694 1.00 68.14 385 A 1 
ATOM 3067 O O   . TYR A 1 385 ? -21.610 7.114   -12.224 1.00 68.07 385 A 1 
ATOM 3068 C CB  . TYR A 1 385 ? -22.895 9.962   -13.454 1.00 68.31 385 A 1 
ATOM 3069 C CG  . TYR A 1 385 ? -23.932 8.939   -13.874 1.00 62.88 385 A 1 
ATOM 3070 C CD1 . TYR A 1 385 ? -23.687 8.093   -14.975 1.00 59.97 385 A 1 
ATOM 3071 C CD2 . TYR A 1 385 ? -25.133 8.813   -13.145 1.00 58.23 385 A 1 
ATOM 3072 C CE1 . TYR A 1 385 ? -24.645 7.127   -15.346 1.00 51.12 385 A 1 
ATOM 3073 C CE2 . TYR A 1 385 ? -26.093 7.851   -13.506 1.00 53.10 385 A 1 
ATOM 3074 C CZ  . TYR A 1 385 ? -25.851 7.005   -14.611 1.00 52.51 385 A 1 
ATOM 3075 O OH  . TYR A 1 385 ? -26.772 6.068   -14.964 1.00 53.58 385 A 1 
ATOM 3076 N N   . SER A 1 386 ? -20.158 8.302   -13.462 1.00 66.68 386 A 1 
ATOM 3077 C CA  . SER A 1 386 ? -19.327 7.151   -13.846 1.00 66.59 386 A 1 
ATOM 3078 C C   . SER A 1 386 ? -18.640 6.491   -12.643 1.00 67.33 386 A 1 
ATOM 3079 O O   . SER A 1 386 ? -18.605 5.265   -12.553 1.00 68.50 386 A 1 
ATOM 3080 C CB  . SER A 1 386 ? -18.301 7.561   -14.914 1.00 67.08 386 A 1 
ATOM 3081 O OG  . SER A 1 386 ? -17.221 8.301   -14.373 1.00 58.62 386 A 1 
ATOM 3082 N N   . ILE A 1 387 ? -18.165 7.294   -11.685 1.00 68.99 387 A 1 
ATOM 3083 C CA  . ILE A 1 387 ? -17.621 6.787   -10.414 1.00 69.80 387 A 1 
ATOM 3084 C C   . ILE A 1 387 ? -18.722 6.094   -9.615  1.00 70.78 387 A 1 
ATOM 3085 O O   . ILE A 1 387 ? -18.525 4.971   -9.158  1.00 71.31 387 A 1 
ATOM 3086 C CB  . ILE A 1 387 ? -16.958 7.925   -9.603  1.00 70.02 387 A 1 
ATOM 3087 C CG1 . ILE A 1 387 ? -15.641 8.344   -10.295 1.00 66.02 387 A 1 
ATOM 3088 C CG2 . ILE A 1 387 ? -16.680 7.496   -8.148  1.00 65.30 387 A 1 
ATOM 3089 C CD1 . ILE A 1 387 ? -15.016 9.609   -9.700  1.00 59.12 387 A 1 
ATOM 3090 N N   . ASN A 1 388 ? -19.896 6.724   -9.496  1.00 73.29 388 A 1 
ATOM 3091 C CA  . ASN A 1 388 ? -21.031 6.137   -8.786  1.00 72.79 388 A 1 
ATOM 3092 C C   . ASN A 1 388 ? -21.502 4.837   -9.448  1.00 74.29 388 A 1 
ATOM 3093 O O   . ASN A 1 388 ? -21.790 3.872   -8.746  1.00 73.21 388 A 1 
ATOM 3094 C CB  . ASN A 1 388 ? -22.165 7.171   -8.698  1.00 69.54 388 A 1 
ATOM 3095 C CG  . ASN A 1 388 ? -21.868 8.290   -7.710  1.00 61.52 388 A 1 
ATOM 3096 O OD1 . ASN A 1 388 ? -20.995 8.211   -6.864  1.00 57.11 388 A 1 
ATOM 3097 N ND2 . ASN A 1 388 ? -22.614 9.369   -7.764  1.00 56.07 388 A 1 
ATOM 3098 N N   . GLN A 1 389 ? -21.508 4.772   -10.785 1.00 73.26 389 A 1 
ATOM 3099 C CA  . GLN A 1 389 ? -21.849 3.552   -11.520 1.00 73.48 389 A 1 
ATOM 3100 C C   . GLN A 1 389 ? -20.805 2.441   -11.306 1.00 74.56 389 A 1 
ATOM 3101 O O   . GLN A 1 389 ? -21.178 1.285   -11.087 1.00 72.36 389 A 1 
ATOM 3102 C CB  . GLN A 1 389 ? -22.013 3.896   -13.005 1.00 71.16 389 A 1 
ATOM 3103 C CG  . GLN A 1 389 ? -22.592 2.727   -13.821 1.00 64.71 389 A 1 
ATOM 3104 C CD  . GLN A 1 389 ? -22.814 3.091   -15.284 1.00 60.30 389 A 1 
ATOM 3105 O OE1 . GLN A 1 389 ? -22.468 4.159   -15.755 1.00 54.94 389 A 1 
ATOM 3106 N NE2 . GLN A 1 389 ? -23.407 2.211   -16.065 1.00 50.86 389 A 1 
ATOM 3107 N N   . ARG A 1 390 ? -19.504 2.786   -11.298 1.00 74.17 390 A 1 
ATOM 3108 C CA  . ARG A 1 390 ? -18.426 1.834   -10.966 1.00 75.65 390 A 1 
ATOM 3109 C C   . ARG A 1 390 ? -18.547 1.334   -9.525  1.00 78.62 390 A 1 
ATOM 3110 O O   . ARG A 1 390 ? -18.508 0.125   -9.308  1.00 77.98 390 A 1 
ATOM 3111 C CB  . ARG A 1 390 ? -17.046 2.474   -11.193 1.00 74.54 390 A 1 
ATOM 3112 C CG  . ARG A 1 390 ? -16.695 2.581   -12.682 1.00 66.88 390 A 1 
ATOM 3113 C CD  . ARG A 1 390 ? -15.365 3.331   -12.841 1.00 65.70 390 A 1 
ATOM 3114 N NE  . ARG A 1 390 ? -15.015 3.528   -14.258 1.00 56.30 390 A 1 
ATOM 3115 C CZ  . ARG A 1 390 ? -13.900 4.073   -14.721 1.00 49.58 390 A 1 
ATOM 3116 N NH1 . ARG A 1 390 ? -12.947 4.484   -13.924 1.00 45.39 390 A 1 
ATOM 3117 N NH2 . ARG A 1 390 ? -13.716 4.220   -16.004 1.00 42.97 390 A 1 
ATOM 3118 N N   . ASN A 1 391 ? -18.777 2.248   -8.579  1.00 78.23 391 A 1 
ATOM 3119 C CA  . ASN A 1 391 ? -18.986 1.896   -7.173  1.00 79.19 391 A 1 
ATOM 3120 C C   . ASN A 1 391 ? -20.247 1.043   -6.983  1.00 80.16 391 A 1 
ATOM 3121 O O   . ASN A 1 391 ? -20.231 0.078   -6.223  1.00 79.09 391 A 1 
ATOM 3122 C CB  . ASN A 1 391 ? -19.061 3.188   -6.339  1.00 77.68 391 A 1 
ATOM 3123 C CG  . ASN A 1 391 ? -17.721 3.885   -6.189  1.00 73.62 391 A 1 
ATOM 3124 O OD1 . ASN A 1 391 ? -16.665 3.357   -6.488  1.00 68.14 391 A 1 
ATOM 3125 N ND2 . ASN A 1 391 ? -17.722 5.099   -5.685  1.00 66.13 391 A 1 
ATOM 3126 N N   . HIS A 1 392 ? -21.319 1.350   -7.724  1.00 84.44 392 A 1 
ATOM 3127 C CA  . HIS A 1 392 ? -22.536 0.543   -7.703  1.00 84.99 392 A 1 
ATOM 3128 C C   . HIS A 1 392 ? -22.299 -0.870  -8.252  1.00 87.16 392 A 1 
ATOM 3129 O O   . HIS A 1 392 ? -22.762 -1.847  -7.665  1.00 86.92 392 A 1 
ATOM 3130 C CB  . HIS A 1 392 ? -23.633 1.270   -8.491  1.00 81.32 392 A 1 
ATOM 3131 C CG  . HIS A 1 392 ? -24.964 0.572   -8.373  1.00 71.16 392 A 1 
ATOM 3132 N ND1 . HIS A 1 392 ? -25.726 0.485   -7.235  1.00 64.37 392 A 1 
ATOM 3133 C CD2 . HIS A 1 392 ? -25.622 -0.110  -9.360  1.00 59.83 392 A 1 
ATOM 3134 C CE1 . HIS A 1 392 ? -26.826 -0.229  -7.524  1.00 55.39 392 A 1 
ATOM 3135 N NE2 . HIS A 1 392 ? -26.809 -0.615  -8.810  1.00 57.34 392 A 1 
ATOM 3136 N N   . THR A 1 393 ? -21.538 -0.990  -9.352  1.00 86.66 393 A 1 
ATOM 3137 C CA  . THR A 1 393 ? -21.161 -2.302  -9.909  1.00 88.63 393 A 1 
ATOM 3138 C C   . THR A 1 393 ? -20.291 -3.082  -8.928  1.00 90.03 393 A 1 
ATOM 3139 O O   . THR A 1 393 ? -20.582 -4.246  -8.662  1.00 89.51 393 A 1 
ATOM 3140 C CB  . THR A 1 393 ? -20.447 -2.151  -11.260 1.00 88.48 393 A 1 
ATOM 3141 O OG1 . THR A 1 393 ? -21.264 -1.415  -12.139 1.00 80.19 393 A 1 
ATOM 3142 C CG2 . THR A 1 393 ? -20.183 -3.502  -11.928 1.00 80.73 393 A 1 
ATOM 3143 N N   . LEU A 1 394 ? -19.288 -2.429  -8.330  1.00 89.94 394 A 1 
ATOM 3144 C CA  . LEU A 1 394 ? -18.445 -3.025  -7.291  1.00 90.96 394 A 1 
ATOM 3145 C C   . LEU A 1 394 ? -19.290 -3.524  -6.117  1.00 91.81 394 A 1 
ATOM 3146 O O   . LEU A 1 394 ? -19.151 -4.672  -5.710  1.00 91.61 394 A 1 
ATOM 3147 C CB  . LEU A 1 394 ? -17.393 -1.987  -6.849  1.00 91.19 394 A 1 
ATOM 3148 C CG  . LEU A 1 394 ? -16.447 -2.465  -5.727  1.00 89.92 394 A 1 
ATOM 3149 C CD1 . LEU A 1 394 ? -15.622 -3.685  -6.137  1.00 80.95 394 A 1 
ATOM 3150 C CD2 . LEU A 1 394 ? -15.485 -1.334  -5.357  1.00 80.21 394 A 1 
ATOM 3151 N N   . LEU A 1 395 ? -20.224 -2.699  -5.637  1.00 89.31 395 A 1 
ATOM 3152 C CA  . LEU A 1 395 ? -21.122 -3.060  -4.542  1.00 88.79 395 A 1 
ATOM 3153 C C   . LEU A 1 395 ? -22.009 -4.258  -4.896  1.00 89.55 395 A 1 
ATOM 3154 O O   . LEU A 1 395 ? -22.136 -5.179  -4.092  1.00 89.67 395 A 1 
ATOM 3155 C CB  . LEU A 1 395 ? -21.926 -1.812  -4.171  1.00 87.66 395 A 1 
ATOM 3156 C CG  . LEU A 1 395 ? -22.828 -2.004  -2.941  1.00 81.22 395 A 1 
ATOM 3157 C CD1 . LEU A 1 395 ? -22.875 -0.689  -2.188  1.00 75.70 395 A 1 
ATOM 3158 C CD2 . LEU A 1 395 ? -24.262 -2.392  -3.297  1.00 73.54 395 A 1 
ATOM 3159 N N   . ARG A 1 396 ? -22.594 -4.276  -6.108  1.00 90.60 396 A 1 
ATOM 3160 C CA  . ARG A 1 396 ? -23.409 -5.413  -6.574  1.00 90.61 396 A 1 
ATOM 3161 C C   . ARG A 1 396 ? -22.597 -6.704  -6.655  1.00 91.86 396 A 1 
ATOM 3162 O O   . ARG A 1 396 ? -23.072 -7.738  -6.201  1.00 91.44 396 A 1 
ATOM 3163 C CB  . ARG A 1 396 ? -24.040 -5.106  -7.942  1.00 89.80 396 A 1 
ATOM 3164 C CG  . ARG A 1 396 ? -25.205 -4.108  -7.856  1.00 84.22 396 A 1 
ATOM 3165 C CD  . ARG A 1 396 ? -25.804 -3.835  -9.248  1.00 82.51 396 A 1 
ATOM 3166 N NE  . ARG A 1 396 ? -26.486 -5.027  -9.796  1.00 73.73 396 A 1 
ATOM 3167 C CZ  . ARG A 1 396 ? -26.767 -5.273  -11.071 1.00 69.85 396 A 1 
ATOM 3168 N NH1 . ARG A 1 396 ? -26.483 -4.436  -12.027 1.00 62.43 396 A 1 
ATOM 3169 N NH2 . ARG A 1 396 ? -27.345 -6.390  -11.406 1.00 59.51 396 A 1 
ATOM 3170 N N   . VAL A 1 397 ? -21.377 -6.629  -7.199  1.00 91.95 397 A 1 
ATOM 3171 C CA  . VAL A 1 397 ? -20.473 -7.786  -7.291  1.00 93.03 397 A 1 
ATOM 3172 C C   . VAL A 1 397 ? -20.061 -8.256  -5.897  1.00 93.55 397 A 1 
ATOM 3173 O O   . VAL A 1 397 ? -20.182 -9.442  -5.601  1.00 93.26 397 A 1 
ATOM 3174 C CB  . VAL A 1 397 ? -19.249 -7.460  -8.172  1.00 93.54 397 A 1 
ATOM 3175 C CG1 . VAL A 1 397 ? -18.187 -8.569  -8.140  1.00 90.30 397 A 1 
ATOM 3176 C CG2 . VAL A 1 397 ? -19.676 -7.291  -9.642  1.00 88.13 397 A 1 
ATOM 3177 N N   . THR A 1 398 ? -19.642 -7.335  -5.015  1.00 93.54 398 A 1 
ATOM 3178 C CA  . THR A 1 398 ? -19.278 -7.676  -3.631  1.00 93.55 398 A 1 
ATOM 3179 C C   . THR A 1 398 ? -20.455 -8.290  -2.884  1.00 93.46 398 A 1 
ATOM 3180 O O   . THR A 1 398 ? -20.286 -9.306  -2.220  1.00 92.86 398 A 1 
ATOM 3181 C CB  . THR A 1 398 ? -18.775 -6.445  -2.866  1.00 93.56 398 A 1 
ATOM 3182 O OG1 . THR A 1 398 ? -17.681 -5.877  -3.539  1.00 83.87 398 A 1 
ATOM 3183 C CG2 . THR A 1 398 ? -18.288 -6.796  -1.459  1.00 83.78 398 A 1 
ATOM 3184 N N   . ARG A 1 399 ? -21.661 -7.734  -3.030  1.00 92.00 399 A 1 
ATOM 3185 C CA  . ARG A 1 399 ? -22.874 -8.283  -2.415  1.00 91.41 399 A 1 
ATOM 3186 C C   . ARG A 1 399 ? -23.142 -9.715  -2.874  1.00 91.85 399 A 1 
ATOM 3187 O O   . ARG A 1 399 ? -23.337 -10.577 -2.024  1.00 91.00 399 A 1 
ATOM 3188 C CB  . ARG A 1 399 ? -24.050 -7.351  -2.710  1.00 89.90 399 A 1 
ATOM 3189 C CG  . ARG A 1 399 ? -25.351 -7.909  -2.127  1.00 79.54 399 A 1 
ATOM 3190 C CD  . ARG A 1 399 ? -26.511 -6.957  -2.392  1.00 78.60 399 A 1 
ATOM 3191 N NE  . ARG A 1 399 ? -27.751 -7.624  -2.005  1.00 67.84 399 A 1 
ATOM 3192 C CZ  . ARG A 1 399 ? -28.935 -7.087  -1.844  1.00 62.98 399 A 1 
ATOM 3193 N NH1 . ARG A 1 399 ? -29.163 -5.819  -2.052  1.00 57.12 399 A 1 
ATOM 3194 N NH2 . ARG A 1 399 ? -29.910 -7.852  -1.460  1.00 53.41 399 A 1 
ATOM 3195 N N   . ALA A 1 400 ? -23.091 -9.967  -4.185  1.00 91.65 400 A 1 
ATOM 3196 C CA  . ALA A 1 400 ? -23.265 -11.317 -4.717  1.00 91.51 400 A 1 
ATOM 3197 C C   . ALA A 1 400 ? -22.192 -12.272 -4.172  1.00 91.90 400 A 1 
ATOM 3198 O O   . ALA A 1 400 ? -22.514 -13.357 -3.701  1.00 91.30 400 A 1 
ATOM 3199 C CB  . ALA A 1 400 ? -23.262 -11.243 -6.247  1.00 92.05 400 A 1 
ATOM 3200 N N   . ILE A 1 401 ? -20.919 -11.839 -4.132  1.00 93.76 401 A 1 
ATOM 3201 C CA  . ILE A 1 401 ? -19.840 -12.636 -3.532  1.00 94.02 401 A 1 
ATOM 3202 C C   . ILE A 1 401 ? -20.140 -12.954 -2.064  1.00 93.61 401 A 1 
ATOM 3203 O O   . ILE A 1 401 ? -19.999 -14.102 -1.657  1.00 92.55 401 A 1 
ATOM 3204 C CB  . ILE A 1 401 ? -18.473 -11.924 -3.688  1.00 94.50 401 A 1 
ATOM 3205 C CG1 . ILE A 1 401 ? -18.036 -11.915 -5.171  1.00 93.27 401 A 1 
ATOM 3206 C CG2 . ILE A 1 401 ? -17.379 -12.609 -2.840  1.00 92.22 401 A 1 
ATOM 3207 C CD1 . ILE A 1 401 ? -16.867 -10.967 -5.467  1.00 89.06 401 A 1 
ATOM 3208 N N   . VAL A 1 402 ? -20.566 -11.963 -1.267  1.00 93.23 402 A 1 
ATOM 3209 C CA  . VAL A 1 402 ? -20.896 -12.167 0.156   1.00 92.88 402 A 1 
ATOM 3210 C C   . VAL A 1 402 ? -22.076 -13.127 0.324   1.00 92.36 402 A 1 
ATOM 3211 O O   . VAL A 1 402 ? -22.047 -13.964 1.227   1.00 91.55 402 A 1 
ATOM 3212 C CB  . VAL A 1 402 ? -21.153 -10.820 0.857   1.00 92.78 402 A 1 
ATOM 3213 C CG1 . VAL A 1 402 ? -21.663 -10.991 2.296   1.00 87.04 402 A 1 
ATOM 3214 C CG2 . VAL A 1 402 ? -19.862 -9.996  0.959   1.00 85.85 402 A 1 
ATOM 3215 N N   . GLU A 1 403 ? -23.086 -13.055 -0.539  1.00 91.15 403 A 1 
ATOM 3216 C CA  . GLU A 1 403 ? -24.239 -13.967 -0.509  1.00 89.76 403 A 1 
ATOM 3217 C C   . GLU A 1 403 ? -23.825 -15.413 -0.841  1.00 89.53 403 A 1 
ATOM 3218 O O   . GLU A 1 403 ? -24.130 -16.325 -0.065  1.00 88.47 403 A 1 
ATOM 3219 C CB  . GLU A 1 403 ? -25.351 -13.448 -1.447  1.00 88.43 403 A 1 
ATOM 3220 C CG  . GLU A 1 403 ? -26.078 -12.215 -0.855  1.00 77.25 403 A 1 
ATOM 3221 C CD  . GLU A 1 403 ? -27.127 -11.572 -1.796  1.00 71.09 403 A 1 
ATOM 3222 O OE1 . GLU A 1 403 ? -27.666 -10.492 -1.418  1.00 61.76 403 A 1 
ATOM 3223 O OE2 . GLU A 1 403 ? -27.395 -12.129 -2.875  1.00 60.61 403 A 1 
ATOM 3224 N N   . PHE A 1 404 ? -23.055 -15.618 -1.920  1.00 90.15 404 A 1 
ATOM 3225 C CA  . PHE A 1 404 ? -22.561 -16.952 -2.301  1.00 89.16 404 A 1 
ATOM 3226 C C   . PHE A 1 404 ? -21.532 -17.512 -1.310  1.00 89.58 404 A 1 
ATOM 3227 O O   . PHE A 1 404 ? -21.564 -18.701 -0.979  1.00 88.59 404 A 1 
ATOM 3228 C CB  . PHE A 1 404 ? -21.970 -16.899 -3.719  1.00 89.04 404 A 1 
ATOM 3229 C CG  . PHE A 1 404 ? -23.009 -16.963 -4.825  1.00 87.25 404 A 1 
ATOM 3230 C CD1 . PHE A 1 404 ? -23.642 -18.189 -5.112  1.00 80.04 404 A 1 
ATOM 3231 C CD2 . PHE A 1 404 ? -23.338 -15.822 -5.571  1.00 79.32 404 A 1 
ATOM 3232 C CE1 . PHE A 1 404 ? -24.611 -18.263 -6.129  1.00 78.05 404 A 1 
ATOM 3233 C CE2 . PHE A 1 404 ? -24.312 -15.896 -6.587  1.00 78.83 404 A 1 
ATOM 3234 C CZ  . PHE A 1 404 ? -24.950 -17.115 -6.863  1.00 83.36 404 A 1 
ATOM 3235 N N   . GLN A 1 405 ? -20.631 -16.655 -0.810  1.00 91.80 405 A 1 
ATOM 3236 C CA  . GLN A 1 405 ? -19.560 -17.038 0.115   1.00 91.79 405 A 1 
ATOM 3237 C C   . GLN A 1 405 ? -19.922 -16.803 1.590   1.00 91.99 405 A 1 
ATOM 3238 O O   . GLN A 1 405 ? -19.041 -16.618 2.433   1.00 91.12 405 A 1 
ATOM 3239 C CB  . GLN A 1 405 ? -18.248 -16.332 -0.280  1.00 91.73 405 A 1 
ATOM 3240 C CG  . GLN A 1 405 ? -17.729 -16.714 -1.674  1.00 88.91 405 A 1 
ATOM 3241 C CD  . GLN A 1 405 ? -17.267 -18.161 -1.789  1.00 91.31 405 A 1 
ATOM 3242 O OE1 . GLN A 1 405 ? -17.240 -18.941 -0.843  1.00 83.80 405 A 1 
ATOM 3243 N NE2 . GLN A 1 405 ? -16.862 -18.577 -2.965  1.00 82.57 405 A 1 
ATOM 3244 N N   . ARG A 1 406 ? -21.204 -16.815 1.943   1.00 91.36 406 A 1 
ATOM 3245 C CA  . ARG A 1 406 ? -21.658 -16.520 3.314   1.00 90.58 406 A 1 
ATOM 3246 C C   . ARG A 1 406 ? -20.963 -17.381 4.374   1.00 90.95 406 A 1 
ATOM 3247 O O   . ARG A 1 406 ? -20.671 -16.895 5.466   1.00 89.88 406 A 1 
ATOM 3248 C CB  . ARG A 1 406 ? -23.184 -16.664 3.374   1.00 89.32 406 A 1 
ATOM 3249 C CG  . ARG A 1 406 ? -23.758 -16.089 4.673   1.00 81.48 406 A 1 
ATOM 3250 C CD  . ARG A 1 406 ? -25.284 -16.169 4.669   1.00 79.53 406 A 1 
ATOM 3251 N NE  . ARG A 1 406 ? -25.848 -15.499 5.855   1.00 70.34 406 A 1 
ATOM 3252 C CZ  . ARG A 1 406 ? -26.981 -15.794 6.470   1.00 64.18 406 A 1 
ATOM 3253 N NH1 . ARG A 1 406 ? -27.743 -16.777 6.088   1.00 58.05 406 A 1 
ATOM 3254 N NH2 . ARG A 1 406 ? -27.370 -15.086 7.495   1.00 56.39 406 A 1 
ATOM 3255 N N   . SER A 1 407 ? -20.672 -18.644 4.057   1.00 90.16 407 A 1 
ATOM 3256 C CA  . SER A 1 407 ? -19.946 -19.560 4.946   1.00 89.58 407 A 1 
ATOM 3257 C C   . SER A 1 407 ? -18.511 -19.105 5.222   1.00 89.97 407 A 1 
ATOM 3258 O O   . SER A 1 407 ? -18.064 -19.214 6.361   1.00 88.11 407 A 1 
ATOM 3259 C CB  . SER A 1 407 ? -19.936 -20.963 4.338   1.00 87.94 407 A 1 
ATOM 3260 O OG  . SER A 1 407 ? -19.361 -20.903 3.051   1.00 76.83 407 A 1 
ATOM 3261 N N   . PHE A 1 408 ? -17.817 -18.537 4.232   1.00 90.36 408 A 1 
ATOM 3262 C CA  . PHE A 1 408 ? -16.483 -17.963 4.390   1.00 91.00 408 A 1 
ATOM 3263 C C   . PHE A 1 408 ? -16.513 -16.771 5.355   1.00 91.26 408 A 1 
ATOM 3264 O O   . PHE A 1 408 ? -15.756 -16.753 6.322   1.00 89.86 408 A 1 
ATOM 3265 C CB  . PHE A 1 408 ? -15.924 -17.567 3.015   1.00 91.11 408 A 1 
ATOM 3266 C CG  . PHE A 1 408 ? -14.637 -16.767 3.061   1.00 90.74 408 A 1 
ATOM 3267 C CD1 . PHE A 1 408 ? -14.663 -15.386 3.333   1.00 82.28 408 A 1 
ATOM 3268 C CD2 . PHE A 1 408 ? -13.407 -17.406 2.842   1.00 83.44 408 A 1 
ATOM 3269 C CE1 . PHE A 1 408 ? -13.461 -14.658 3.414   1.00 83.27 408 A 1 
ATOM 3270 C CE2 . PHE A 1 408 ? -12.209 -16.676 2.914   1.00 83.21 408 A 1 
ATOM 3271 C CZ  . PHE A 1 408 ? -12.236 -15.301 3.207   1.00 89.20 408 A 1 
ATOM 3272 N N   . PHE A 1 409 ? -17.423 -15.824 5.144   1.00 91.88 409 A 1 
ATOM 3273 C CA  . PHE A 1 409 ? -17.498 -14.618 5.983   1.00 91.88 409 A 1 
ATOM 3274 C C   . PHE A 1 409 ? -17.908 -14.915 7.434   1.00 91.53 409 A 1 
ATOM 3275 O O   . PHE A 1 409 ? -17.511 -14.185 8.342   1.00 89.52 409 A 1 
ATOM 3276 C CB  . PHE A 1 409 ? -18.447 -13.602 5.336   1.00 92.49 409 A 1 
ATOM 3277 C CG  . PHE A 1 409 ? -17.892 -12.983 4.064   1.00 93.02 409 A 1 
ATOM 3278 C CD1 . PHE A 1 409 ? -16.934 -11.957 4.145   1.00 86.81 409 A 1 
ATOM 3279 C CD2 . PHE A 1 409 ? -18.300 -13.452 2.806   1.00 87.37 409 A 1 
ATOM 3280 C CE1 . PHE A 1 409 ? -16.380 -11.410 2.975   1.00 87.54 409 A 1 
ATOM 3281 C CE2 . PHE A 1 409 ? -17.743 -12.911 1.632   1.00 87.82 409 A 1 
ATOM 3282 C CZ  . PHE A 1 409 ? -16.782 -11.889 1.715   1.00 91.86 409 A 1 
ATOM 3283 N N   . LEU A 1 410 ? -18.671 -15.990 7.667   1.00 91.61 410 A 1 
ATOM 3284 C CA  . LEU A 1 410 ? -19.109 -16.382 9.011   1.00 90.73 410 A 1 
ATOM 3285 C C   . LEU A 1 410 ? -18.121 -17.306 9.737   1.00 90.12 410 A 1 
ATOM 3286 O O   . LEU A 1 410 ? -17.938 -17.161 10.945  1.00 87.63 410 A 1 
ATOM 3287 C CB  . LEU A 1 410 ? -20.492 -17.051 8.921   1.00 90.00 410 A 1 
ATOM 3288 C CG  . LEU A 1 410 ? -21.637 -16.115 8.495   1.00 87.22 410 A 1 
ATOM 3289 C CD1 . LEU A 1 410 ? -22.926 -16.928 8.366   1.00 79.85 410 A 1 
ATOM 3290 C CD2 . LEU A 1 410 ? -21.888 -14.994 9.507   1.00 79.24 410 A 1 
ATOM 3291 N N   . ASN A 1 411 ? -17.524 -18.258 9.024   1.00 87.15 411 A 1 
ATOM 3292 C CA  . ASN A 1 411 ? -16.782 -19.377 9.620   1.00 85.89 411 A 1 
ATOM 3293 C C   . ASN A 1 411 ? -15.296 -19.414 9.231   1.00 85.37 411 A 1 
ATOM 3294 O O   . ASN A 1 411 ? -14.554 -20.237 9.767   1.00 80.96 411 A 1 
ATOM 3295 C CB  . ASN A 1 411 ? -17.480 -20.697 9.245   1.00 84.97 411 A 1 
ATOM 3296 C CG  . ASN A 1 411 ? -18.937 -20.778 9.645   1.00 82.83 411 A 1 
ATOM 3297 O OD1 . ASN A 1 411 ? -19.339 -20.427 10.740  1.00 74.66 411 A 1 
ATOM 3298 N ND2 . ASN A 1 411 ? -19.787 -21.277 8.777   1.00 73.24 411 A 1 
ATOM 3299 N N   . GLY A 1 412 ? -14.852 -18.553 8.312   1.00 81.88 412 A 1 
ATOM 3300 C CA  . GLY A 1 412 ? -13.454 -18.378 7.929   1.00 81.34 412 A 1 
ATOM 3301 C C   . GLY A 1 412 ? -13.029 -19.044 6.614   1.00 81.75 412 A 1 
ATOM 3302 O O   . GLY A 1 412 ? -13.832 -19.707 5.943   1.00 78.44 412 A 1 
ATOM 3303 N N   . PRO A 1 413 ? -11.740 -18.891 6.241   1.00 78.64 413 A 1 
ATOM 3304 C CA  . PRO A 1 413 ? -11.211 -19.240 4.914   1.00 76.97 413 A 1 
ATOM 3305 C C   . PRO A 1 413 ? -11.381 -20.705 4.489   1.00 77.54 413 A 1 
ATOM 3306 O O   . PRO A 1 413 ? -11.543 -20.996 3.303   1.00 73.71 413 A 1 
ATOM 3307 C CB  . PRO A 1 413 ? -9.726  -18.866 4.970   1.00 75.15 413 A 1 
ATOM 3308 C CG  . PRO A 1 413 ? -9.684  -17.713 5.967   1.00 71.95 413 A 1 
ATOM 3309 C CD  . PRO A 1 413 ? -10.740 -18.133 6.990   1.00 74.59 413 A 1 
ATOM 3310 N N   . ARG A 1 414 ? -11.420 -21.630 5.443   1.00 72.42 414 A 1 
ATOM 3311 C CA  . ARG A 1 414 ? -11.631 -23.069 5.170   1.00 73.65 414 A 1 
ATOM 3312 C C   . ARG A 1 414 ? -12.986 -23.394 4.531   1.00 76.08 414 A 1 
ATOM 3313 O O   . ARG A 1 414 ? -13.144 -24.457 3.937   1.00 72.02 414 A 1 
ATOM 3314 C CB  . ARG A 1 414 ? -11.409 -23.871 6.461   1.00 71.01 414 A 1 
ATOM 3315 C CG  . ARG A 1 414 ? -12.520 -23.664 7.503   1.00 64.72 414 A 1 
ATOM 3316 C CD  . ARG A 1 414 ? -12.176 -24.425 8.784   1.00 63.31 414 A 1 
ATOM 3317 N NE  . ARG A 1 414 ? -13.258 -24.315 9.774   1.00 52.67 414 A 1 
ATOM 3318 C CZ  . ARG A 1 414 ? -13.208 -24.788 11.004  1.00 43.83 414 A 1 
ATOM 3319 N NH1 . ARG A 1 414 ? -12.159 -25.416 11.464  1.00 41.67 414 A 1 
ATOM 3320 N NH2 . ARG A 1 414 ? -14.227 -24.639 11.808  1.00 39.02 414 A 1 
ATOM 3321 N N   . PHE A 1 415 ? -13.959 -22.506 4.669   1.00 82.00 415 A 1 
ATOM 3322 C CA  . PHE A 1 415 ? -15.323 -22.670 4.159   1.00 82.84 415 A 1 
ATOM 3323 C C   . PHE A 1 415 ? -15.558 -21.929 2.834   1.00 84.95 415 A 1 
ATOM 3324 O O   . PHE A 1 415 ? -16.700 -21.600 2.507   1.00 82.41 415 A 1 
ATOM 3325 C CB  . PHE A 1 415 ? -16.327 -22.250 5.241   1.00 81.53 415 A 1 
ATOM 3326 C CG  . PHE A 1 415 ? -16.262 -23.067 6.516   1.00 79.40 415 A 1 
ATOM 3327 C CD1 . PHE A 1 415 ? -16.831 -24.353 6.563   1.00 72.06 415 A 1 
ATOM 3328 C CD2 . PHE A 1 415 ? -15.659 -22.530 7.663   1.00 71.33 415 A 1 
ATOM 3329 C CE1 . PHE A 1 415 ? -16.821 -25.084 7.760   1.00 68.62 415 A 1 
ATOM 3330 C CE2 . PHE A 1 415 ? -15.648 -23.263 8.862   1.00 70.01 415 A 1 
ATOM 3331 C CZ  . PHE A 1 415 ? -16.241 -24.535 8.914   1.00 73.87 415 A 1 
ATOM 3332 N N   . LEU A 1 416 ? -14.506 -21.655 2.082   1.00 85.67 416 A 1 
ATOM 3333 C CA  . LEU A 1 416 ? -14.599 -21.082 0.745   1.00 86.88 416 A 1 
ATOM 3334 C C   . LEU A 1 416 ? -15.268 -22.088 -0.209  1.00 87.09 416 A 1 
ATOM 3335 O O   . LEU A 1 416 ? -14.749 -23.184 -0.441  1.00 84.91 416 A 1 
ATOM 3336 C CB  . LEU A 1 416 ? -13.184 -20.683 0.287   1.00 86.62 416 A 1 
ATOM 3337 C CG  . LEU A 1 416 ? -13.159 -19.821 -0.983  1.00 83.96 416 A 1 
ATOM 3338 C CD1 . LEU A 1 416 ? -13.671 -18.405 -0.720  1.00 76.27 416 A 1 
ATOM 3339 C CD2 . LEU A 1 416 ? -11.722 -19.700 -1.492  1.00 75.23 416 A 1 
ATOM 3340 N N   . ILE A 1 417 ? -16.419 -21.714 -0.764  1.00 88.47 417 A 1 
ATOM 3341 C CA  . ILE A 1 417 ? -17.226 -22.543 -1.670  1.00 88.55 417 A 1 
ATOM 3342 C C   . ILE A 1 417 ? -16.752 -22.318 -3.120  1.00 88.80 417 A 1 
ATOM 3343 O O   . ILE A 1 417 ? -16.284 -21.222 -3.447  1.00 87.54 417 A 1 
ATOM 3344 C CB  . ILE A 1 417 ? -18.734 -22.244 -1.453  1.00 86.85 417 A 1 
ATOM 3345 C CG1 . ILE A 1 417 ? -19.143 -22.595 0.000   1.00 78.92 417 A 1 
ATOM 3346 C CG2 . ILE A 1 417 ? -19.634 -23.021 -2.431  1.00 77.48 417 A 1 
ATOM 3347 C CD1 . ILE A 1 417 ? -20.582 -22.199 0.366   1.00 71.15 417 A 1 
ATOM 3348 N N   . PRO A 1 418 ? -16.852 -23.319 -4.013  1.00 86.85 418 A 1 
ATOM 3349 C CA  . PRO A 1 418 ? -16.601 -23.123 -5.437  1.00 86.36 418 A 1 
ATOM 3350 C C   . PRO A 1 418 ? -17.508 -22.035 -6.018  1.00 86.52 418 A 1 
ATOM 3351 O O   . PRO A 1 418 ? -18.724 -22.104 -5.878  1.00 84.21 418 A 1 
ATOM 3352 C CB  . PRO A 1 418 ? -16.861 -24.479 -6.097  1.00 84.02 418 A 1 
ATOM 3353 C CG  . PRO A 1 418 ? -16.721 -25.475 -4.952  1.00 80.61 418 A 1 
ATOM 3354 C CD  . PRO A 1 418 ? -17.210 -24.701 -3.744  1.00 84.34 418 A 1 
ATOM 3355 N N   . LEU A 1 419 ? -16.919 -21.035 -6.677  1.00 89.20 419 A 1 
ATOM 3356 C CA  . LEU A 1 419 ? -17.645 -19.928 -7.291  1.00 90.06 419 A 1 
ATOM 3357 C C   . LEU A 1 419 ? -16.927 -19.510 -8.572  1.00 90.20 419 A 1 
ATOM 3358 O O   . LEU A 1 419 ? -15.718 -19.290 -8.569  1.00 88.68 419 A 1 
ATOM 3359 C CB  . LEU A 1 419 ? -17.725 -18.771 -6.278  1.00 90.38 419 A 1 
ATOM 3360 C CG  . LEU A 1 419 ? -18.539 -17.557 -6.753  1.00 89.42 419 A 1 
ATOM 3361 C CD1 . LEU A 1 419 ? -20.017 -17.903 -6.958  1.00 81.66 419 A 1 
ATOM 3362 C CD2 . LEU A 1 419 ? -18.453 -16.449 -5.701  1.00 81.97 419 A 1 
ATOM 3363 N N   . THR A 1 420 ? -17.664 -19.379 -9.670  1.00 90.42 420 A 1 
ATOM 3364 C CA  . THR A 1 420 ? -17.105 -18.935 -10.949 1.00 89.34 420 A 1 
ATOM 3365 C C   . THR A 1 420 ? -17.589 -17.531 -11.313 1.00 89.70 420 A 1 
ATOM 3366 O O   . THR A 1 420 ? -18.646 -17.079 -10.884 1.00 89.52 420 A 1 
ATOM 3367 C CB  . THR A 1 420 ? -17.380 -19.932 -12.083 1.00 88.05 420 A 1 
ATOM 3368 O OG1 . THR A 1 420 ? -18.720 -19.913 -12.495 1.00 81.50 420 A 1 
ATOM 3369 C CG2 . THR A 1 420 ? -16.988 -21.371 -11.741 1.00 79.66 420 A 1 
ATOM 3370 N N   . LEU A 1 421 ? -16.822 -16.827 -12.160 1.00 91.27 421 A 1 
ATOM 3371 C CA  . LEU A 1 421 ? -17.236 -15.524 -12.704 1.00 91.40 421 A 1 
ATOM 3372 C C   . LEU A 1 421 ? -18.588 -15.614 -13.424 1.00 91.75 421 A 1 
ATOM 3373 O O   . LEU A 1 421 ? -19.383 -14.677 -13.373 1.00 91.51 421 A 1 
ATOM 3374 C CB  . LEU A 1 421 ? -16.163 -15.014 -13.683 1.00 91.23 421 A 1 
ATOM 3375 C CG  . LEU A 1 421 ? -14.797 -14.687 -13.058 1.00 89.36 421 A 1 
ATOM 3376 C CD1 . LEU A 1 421 ? -13.784 -14.392 -14.159 1.00 81.48 421 A 1 
ATOM 3377 C CD2 . LEU A 1 421 ? -14.870 -13.462 -12.144 1.00 80.88 421 A 1 
ATOM 3378 N N   . LYS A 1 422 ? -18.852 -16.755 -14.066 1.00 92.00 422 A 1 
ATOM 3379 C CA  . LYS A 1 422 ? -20.096 -17.030 -14.777 1.00 91.20 422 A 1 
ATOM 3380 C C   . LYS A 1 422 ? -21.298 -17.097 -13.840 1.00 91.47 422 A 1 
ATOM 3381 O O   . LYS A 1 422 ? -22.355 -16.597 -14.208 1.00 90.74 422 A 1 
ATOM 3382 C CB  . LYS A 1 422 ? -19.927 -18.322 -15.579 1.00 90.28 422 A 1 
ATOM 3383 C CG  . LYS A 1 422 ? -21.137 -18.570 -16.478 1.00 83.55 422 A 1 
ATOM 3384 C CD  . LYS A 1 422 ? -20.943 -19.838 -17.308 1.00 78.87 422 A 1 
ATOM 3385 C CE  . LYS A 1 422 ? -22.191 -20.033 -18.161 1.00 67.93 422 A 1 
ATOM 3386 N NZ  . LYS A 1 422 ? -22.094 -21.249 -18.997 1.00 60.96 422 A 1 
ATOM 3387 N N   . ASP A 1 423 ? -21.144 -17.662 -12.647 1.00 90.78 423 A 1 
ATOM 3388 C CA  . ASP A 1 423 ? -22.246 -17.786 -11.682 1.00 89.30 423 A 1 
ATOM 3389 C C   . ASP A 1 423 ? -22.734 -16.398 -11.247 1.00 90.56 423 A 1 
ATOM 3390 O O   . ASP A 1 423 ? -23.924 -16.094 -11.335 1.00 89.58 423 A 1 
ATOM 3391 C CB  . ASP A 1 423 ? -21.806 -18.640 -10.477 1.00 88.15 423 A 1 
ATOM 3392 C CG  . ASP A 1 423 ? -21.310 -20.033 -10.889 1.00 85.24 423 A 1 
ATOM 3393 O OD1 . ASP A 1 423 ? -21.922 -20.649 -11.790 1.00 79.97 423 A 1 
ATOM 3394 O OD2 . ASP A 1 423 ? -20.229 -20.432 -10.397 1.00 78.37 423 A 1 
ATOM 3395 N N   . ILE A 1 424 ? -21.796 -15.492 -10.919 1.00 91.80 424 A 1 
ATOM 3396 C CA  . ILE A 1 424 ? -22.124 -14.099 -10.579 1.00 92.17 424 A 1 
ATOM 3397 C C   . ILE A 1 424 ? -22.625 -13.325 -11.807 1.00 92.06 424 A 1 
ATOM 3398 O O   . ILE A 1 424 ? -23.501 -12.470 -11.681 1.00 91.43 424 A 1 
ATOM 3399 C CB  . ILE A 1 424 ? -20.919 -13.415 -9.896  1.00 92.69 424 A 1 
ATOM 3400 C CG1 . ILE A 1 424 ? -20.621 -14.153 -8.566  1.00 90.00 424 A 1 
ATOM 3401 C CG2 . ILE A 1 424 ? -21.180 -11.920 -9.649  1.00 89.17 424 A 1 
ATOM 3402 C CD1 . ILE A 1 424 ? -19.602 -13.467 -7.660  1.00 82.32 424 A 1 
ATOM 3403 N N   . ALA A 1 425 ? -22.103 -13.613 -13.008 1.00 93.48 425 A 1 
ATOM 3404 C CA  . ALA A 1 425 ? -22.554 -12.969 -14.240 1.00 92.99 425 A 1 
ATOM 3405 C C   . ALA A 1 425 ? -24.027 -13.247 -14.534 1.00 92.40 425 A 1 
ATOM 3406 O O   . ALA A 1 425 ? -24.775 -12.321 -14.866 1.00 91.73 425 A 1 
ATOM 3407 C CB  . ALA A 1 425 ? -21.653 -13.402 -15.406 1.00 93.23 425 A 1 
ATOM 3408 N N   . VAL A 1 426 ? -24.444 -14.492 -14.366 1.00 92.22 426 A 1 
ATOM 3409 C CA  . VAL A 1 426 ? -25.835 -14.920 -14.526 1.00 91.54 426 A 1 
ATOM 3410 C C   . VAL A 1 426 ? -26.721 -14.278 -13.461 1.00 90.69 426 A 1 
ATOM 3411 O O   . VAL A 1 426 ? -27.756 -13.718 -13.810 1.00 89.61 426 A 1 
ATOM 3412 C CB  . VAL A 1 426 ? -25.924 -16.459 -14.503 1.00 91.67 426 A 1 
ATOM 3413 C CG1 . VAL A 1 426 ? -27.375 -16.962 -14.476 1.00 85.97 426 A 1 
ATOM 3414 C CG2 . VAL A 1 426 ? -25.272 -17.054 -15.762 1.00 85.43 426 A 1 
ATOM 3415 N N   . GLU A 1 427 ? -26.294 -14.283 -12.199 1.00 90.03 427 A 1 
ATOM 3416 C CA  . GLU A 1 427 ? -27.061 -13.702 -11.086 1.00 88.90 427 A 1 
ATOM 3417 C C   . GLU A 1 427 ? -27.280 -12.192 -11.250 1.00 88.79 427 A 1 
ATOM 3418 O O   . GLU A 1 427 ? -28.376 -11.667 -11.044 1.00 86.18 427 A 1 
ATOM 3419 C CB  . GLU A 1 427 ? -26.303 -13.997 -9.777  1.00 88.12 427 A 1 
ATOM 3420 C CG  . GLU A 1 427 ? -27.057 -13.565 -8.502  1.00 80.39 427 A 1 
ATOM 3421 C CD  . GLU A 1 427 ? -28.400 -14.286 -8.310  1.00 77.60 427 A 1 
ATOM 3422 O OE1 . GLU A 1 427 ? -29.242 -13.728 -7.573  1.00 68.48 427 A 1 
ATOM 3423 O OE2 . GLU A 1 427 ? -28.580 -15.376 -8.899  1.00 68.02 427 A 1 
ATOM 3424 N N   . LEU A 1 428 ? -26.240 -11.455 -11.653 1.00 89.51 428 A 1 
ATOM 3425 C CA  . LEU A 1 428 ? -26.304 -9.999  -11.793 1.00 89.02 428 A 1 
ATOM 3426 C C   . LEU A 1 428 ? -26.836 -9.528  -13.152 1.00 89.29 428 A 1 
ATOM 3427 O O   . LEU A 1 428 ? -27.075 -8.327  -13.316 1.00 85.74 428 A 1 
ATOM 3428 C CB  . LEU A 1 428 ? -24.923 -9.402  -11.485 1.00 88.90 428 A 1 
ATOM 3429 C CG  . LEU A 1 428 ? -24.450 -9.600  -10.031 1.00 87.16 428 A 1 
ATOM 3430 C CD1 . LEU A 1 428 ? -23.106 -8.890  -9.860  1.00 81.07 428 A 1 
ATOM 3431 C CD2 . LEU A 1 428 ? -25.425 -9.003  -9.011  1.00 81.40 428 A 1 
ATOM 3432 N N   . GLY A 1 429 ? -26.998 -10.424 -14.127 1.00 90.46 429 A 1 
ATOM 3433 C CA  . GLY A 1 429 ? -27.393 -10.097 -15.499 1.00 89.93 429 A 1 
ATOM 3434 C C   . GLY A 1 429 ? -26.367 -9.224  -16.231 1.00 90.08 429 A 1 
ATOM 3435 O O   . GLY A 1 429 ? -26.744 -8.363  -17.020 1.00 86.29 429 A 1 
ATOM 3436 N N   . VAL A 1 430 ? -25.072 -9.388  -15.945 1.00 91.42 430 A 1 
ATOM 3437 C CA  . VAL A 1 430 ? -23.966 -8.630  -16.559 1.00 91.61 430 A 1 
ATOM 3438 C C   . VAL A 1 430 ? -22.987 -9.569  -17.266 1.00 92.69 430 A 1 
ATOM 3439 O O   . VAL A 1 430 ? -22.964 -10.768 -17.020 1.00 90.69 430 A 1 
ATOM 3440 C CB  . VAL A 1 430 ? -23.227 -7.724  -15.548 1.00 89.96 430 A 1 
ATOM 3441 C CG1 . VAL A 1 430 ? -24.153 -6.650  -14.965 1.00 80.52 430 A 1 
ATOM 3442 C CG2 . VAL A 1 430 ? -22.589 -8.494  -14.395 1.00 79.39 430 A 1 
ATOM 3443 N N   . HIS A 1 431 ? -22.160 -9.016  -18.149 1.00 93.05 431 A 1 
ATOM 3444 C CA  . HIS A 1 431 ? -21.165 -9.821  -18.849 1.00 93.49 431 A 1 
ATOM 3445 C C   . HIS A 1 431 ? -20.024 -10.263 -17.910 1.00 93.40 431 A 1 
ATOM 3446 O O   . HIS A 1 431 ? -19.582 -9.501  -17.045 1.00 91.83 431 A 1 
ATOM 3447 C CB  . HIS A 1 431 ? -20.653 -9.046  -20.070 1.00 92.06 431 A 1 
ATOM 3448 C CG  . HIS A 1 431 ? -19.944 -9.934  -21.059 1.00 88.39 431 A 1 
ATOM 3449 N ND1 . HIS A 1 431 ? -18.590 -10.127 -21.161 1.00 75.85 431 A 1 
ATOM 3450 C CD2 . HIS A 1 431 ? -20.531 -10.732 -22.000 1.00 75.35 431 A 1 
ATOM 3451 C CE1 . HIS A 1 431 ? -18.363 -11.023 -22.140 1.00 77.54 431 A 1 
ATOM 3452 N NE2 . HIS A 1 431 ? -19.523 -11.422 -22.678 1.00 79.77 431 A 1 
ATOM 3453 N N   . GLU A 1 432 ? -19.498 -11.464 -18.118 1.00 90.51 432 A 1 
ATOM 3454 C CA  . GLU A 1 432 ? -18.417 -12.036 -17.291 1.00 91.29 432 A 1 
ATOM 3455 C C   . GLU A 1 432 ? -17.156 -11.149 -17.251 1.00 90.90 432 A 1 
ATOM 3456 O O   . GLU A 1 432 ? -16.525 -10.987 -16.203 1.00 88.60 432 A 1 
ATOM 3457 C CB  . GLU A 1 432 ? -18.098 -13.431 -17.856 1.00 89.28 432 A 1 
ATOM 3458 C CG  . GLU A 1 432 ? -17.084 -14.207 -17.003 1.00 82.39 432 A 1 
ATOM 3459 C CD  . GLU A 1 432 ? -16.785 -15.611 -17.545 1.00 82.42 432 A 1 
ATOM 3460 O OE1 . GLU A 1 432 ? -15.818 -16.230 -17.039 1.00 73.55 432 A 1 
ATOM 3461 O OE2 . GLU A 1 432 ? -17.517 -16.075 -18.452 1.00 74.84 432 A 1 
ATOM 3462 N N   . THR A 1 433 ? -16.832 -10.483 -18.364 1.00 93.60 433 A 1 
ATOM 3463 C CA  . THR A 1 433 ? -15.697 -9.545  -18.426 1.00 92.35 433 A 1 
ATOM 3464 C C   . THR A 1 433 ? -15.865 -8.339  -17.499 1.00 91.37 433 A 1 
ATOM 3465 O O   . THR A 1 433 ? -14.875 -7.837  -16.969 1.00 89.54 433 A 1 
ATOM 3466 C CB  . THR A 1 433 ? -15.466 -9.021  -19.850 1.00 92.01 433 A 1 
ATOM 3467 O OG1 . THR A 1 433 ? -16.641 -8.432  -20.363 1.00 83.57 433 A 1 
ATOM 3468 C CG2 . THR A 1 433 ? -15.020 -10.122 -20.808 1.00 80.68 433 A 1 
ATOM 3469 N N   . THR A 1 434 ? -17.101 -7.873  -17.271 1.00 92.79 434 A 1 
ATOM 3470 C CA  . THR A 1 434 ? -17.398 -6.769  -16.345 1.00 92.08 434 A 1 
ATOM 3471 C C   . THR A 1 434 ? -17.084 -7.172  -14.908 1.00 92.44 434 A 1 
ATOM 3472 O O   . THR A 1 434 ? -16.471 -6.399  -14.173 1.00 90.94 434 A 1 
ATOM 3473 C CB  . THR A 1 434 ? -18.866 -6.335  -16.457 1.00 91.10 434 A 1 
ATOM 3474 O OG1 . THR A 1 434 ? -19.161 -6.011  -17.798 1.00 84.69 434 A 1 
ATOM 3475 C CG2 . THR A 1 434 ? -19.189 -5.097  -15.619 1.00 84.79 434 A 1 
ATOM 3476 N N   . ILE A 1 435 ? -17.438 -8.395  -14.532 1.00 92.80 435 A 1 
ATOM 3477 C CA  . ILE A 1 435 ? -17.126 -8.936  -13.205 1.00 93.23 435 A 1 
ATOM 3478 C C   . ILE A 1 435 ? -15.627 -9.135  -13.049 1.00 92.76 435 A 1 
ATOM 3479 O O   . ILE A 1 435 ? -15.066 -8.692  -12.050 1.00 91.02 435 A 1 
ATOM 3480 C CB  . ILE A 1 435 ? -17.891 -10.249 -12.963 1.00 93.23 435 A 1 
ATOM 3481 C CG1 . ILE A 1 435 ? -19.396 -9.925  -12.991 1.00 87.91 435 A 1 
ATOM 3482 C CG2 . ILE A 1 435 ? -17.502 -10.893 -11.617 1.00 87.86 435 A 1 
ATOM 3483 C CD1 . ILE A 1 435 ? -20.236 -11.175 -13.046 1.00 80.72 435 A 1 
ATOM 3484 N N   . SER A 1 436 ? -14.963 -9.705  -14.061 1.00 92.43 436 A 1 
ATOM 3485 C CA  . SER A 1 436 ? -13.508 -9.876  -14.061 1.00 91.21 436 A 1 
ATOM 3486 C C   . SER A 1 436 ? -12.783 -8.539  -13.872 1.00 89.98 436 A 1 
ATOM 3487 O O   . SER A 1 436 ? -11.945 -8.422  -12.986 1.00 88.59 436 A 1 
ATOM 3488 C CB  . SER A 1 436 ? -13.065 -10.557 -15.354 1.00 90.40 436 A 1 
ATOM 3489 O OG  . SER A 1 436 ? -11.673 -10.812 -15.328 1.00 80.13 436 A 1 
ATOM 3490 N N   . ARG A 1 437 ? -13.167 -7.494  -14.633 1.00 92.56 437 A 1 
ATOM 3491 C CA  . ARG A 1 437 ? -12.600 -6.139  -14.481 1.00 91.53 437 A 1 
ATOM 3492 C C   . ARG A 1 437 ? -12.876 -5.527  -13.106 1.00 91.89 437 A 1 
ATOM 3493 O O   . ARG A 1 437 ? -12.046 -4.783  -12.601 1.00 89.92 437 A 1 
ATOM 3494 C CB  . ARG A 1 437 ? -13.158 -5.211  -15.571 1.00 90.21 437 A 1 
ATOM 3495 C CG  . ARG A 1 437 ? -12.583 -5.512  -16.964 1.00 81.01 437 A 1 
ATOM 3496 C CD  . ARG A 1 437 ? -13.281 -4.627  -18.005 1.00 78.18 437 A 1 
ATOM 3497 N NE  . ARG A 1 437 ? -12.834 -4.924  -19.382 1.00 67.44 437 A 1 
ATOM 3498 C CZ  . ARG A 1 437 ? -13.246 -4.317  -20.485 1.00 59.98 437 A 1 
ATOM 3499 N NH1 . ARG A 1 437 ? -14.116 -3.344  -20.469 1.00 52.83 437 A 1 
ATOM 3500 N NH2 . ARG A 1 437 ? -12.784 -4.678  -21.654 1.00 51.61 437 A 1 
ATOM 3501 N N   . THR A 1 438 ? -14.045 -5.806  -12.528 1.00 91.37 438 A 1 
ATOM 3502 C CA  . THR A 1 438 ? -14.428 -5.277  -11.210 1.00 90.82 438 A 1 
ATOM 3503 C C   . THR A 1 438 ? -13.699 -5.999  -10.073 1.00 90.92 438 A 1 
ATOM 3504 O O   . THR A 1 438 ? -13.363 -5.370  -9.079  1.00 89.24 438 A 1 
ATOM 3505 C CB  . THR A 1 438 ? -15.949 -5.368  -11.006 1.00 90.86 438 A 1 
ATOM 3506 O OG1 . THR A 1 438 ? -16.617 -4.723  -12.070 1.00 80.09 438 A 1 
ATOM 3507 C CG2 . THR A 1 438 ? -16.420 -4.674  -9.734  1.00 80.70 438 A 1 
ATOM 3508 N N   . ALA A 1 439 ? -13.452 -7.292  -10.219 1.00 91.77 439 A 1 
ATOM 3509 C CA  . ALA A 1 439 ? -12.787 -8.107  -9.205  1.00 91.05 439 A 1 
ATOM 3510 C C   . ALA A 1 439 ? -11.255 -7.991  -9.235  1.00 90.50 439 A 1 
ATOM 3511 O O   . ALA A 1 439 ? -10.615 -8.119  -8.191  1.00 88.49 439 A 1 
ATOM 3512 C CB  . ALA A 1 439 ? -13.244 -9.558  -9.398  1.00 91.08 439 A 1 
ATOM 3513 N N   . ASN A 1 440 ? -10.662 -7.736  -10.407 1.00 89.17 440 A 1 
ATOM 3514 C CA  . ASN A 1 440 ? -9.211  -7.605  -10.543 1.00 86.82 440 A 1 
ATOM 3515 C C   . ASN A 1 440 ? -8.711  -6.332  -9.845  1.00 84.68 440 A 1 
ATOM 3516 O O   . ASN A 1 440 ? -9.274  -5.253  -10.029 1.00 79.84 440 A 1 
ATOM 3517 C CB  . ASN A 1 440 ? -8.821  -7.596  -12.028 1.00 84.65 440 A 1 
ATOM 3518 C CG  . ASN A 1 440 ? -8.943  -8.942  -12.725 1.00 78.67 440 A 1 
ATOM 3519 O OD1 . ASN A 1 440 ? -9.052  -10.015 -12.153 1.00 70.40 440 A 1 
ATOM 3520 N ND2 . ASN A 1 440 ? -8.898  -8.931  -14.039 1.00 70.78 440 A 1 
ATOM 3521 N N   . SER A 1 441 ? -7.617  -6.459  -9.099  1.00 83.58 441 A 1 
ATOM 3522 C CA  . SER A 1 441 ? -6.950  -5.359  -8.380  1.00 83.03 441 A 1 
ATOM 3523 C C   . SER A 1 441 ? -7.851  -4.633  -7.368  1.00 84.20 441 A 1 
ATOM 3524 O O   . SER A 1 441 ? -7.609  -3.472  -7.045  1.00 80.17 441 A 1 
ATOM 3525 C CB  . SER A 1 441 ? -6.285  -4.380  -9.358  1.00 79.06 441 A 1 
ATOM 3526 O OG  . SER A 1 441 ? -5.500  -5.069  -10.315 1.00 69.74 441 A 1 
ATOM 3527 N N   . LYS A 1 442 ? -8.908  -5.304  -6.882  1.00 89.52 442 A 1 
ATOM 3528 C CA  . LYS A 1 442 ? -9.791  -4.795  -5.830  1.00 90.42 442 A 1 
ATOM 3529 C C   . LYS A 1 442 ? -9.679  -5.654  -4.586  1.00 91.18 442 A 1 
ATOM 3530 O O   . LYS A 1 442 ? -9.716  -6.878  -4.677  1.00 89.75 442 A 1 
ATOM 3531 C CB  . LYS A 1 442 ? -11.247 -4.725  -6.327  1.00 89.97 442 A 1 
ATOM 3532 C CG  . LYS A 1 442 ? -11.470 -3.681  -7.440  1.00 87.97 442 A 1 
ATOM 3533 C CD  . LYS A 1 442 ? -11.152 -2.291  -6.911  1.00 83.54 442 A 1 
ATOM 3534 C CE  . LYS A 1 442 ? -11.279 -1.170  -7.919  1.00 79.00 442 A 1 
ATOM 3535 N NZ  . LYS A 1 442 ? -10.707 0.049   -7.283  1.00 71.21 442 A 1 
ATOM 3536 N N   . TYR A 1 443 ? -9.571  -4.997  -3.439  1.00 91.04 443 A 1 
ATOM 3537 C CA  . TYR A 1 443 ? -9.355  -5.652  -2.161  1.00 91.04 443 A 1 
ATOM 3538 C C   . TYR A 1 443 ? -10.554 -5.477  -1.240  1.00 92.04 443 A 1 
ATOM 3539 O O   . TYR A 1 443 ? -11.156 -4.403  -1.169  1.00 91.21 443 A 1 
ATOM 3540 C CB  . TYR A 1 443 ? -8.057  -5.146  -1.524  1.00 89.49 443 A 1 
ATOM 3541 C CG  . TYR A 1 443 ? -6.818  -5.531  -2.308  1.00 87.51 443 A 1 
ATOM 3542 C CD1 . TYR A 1 443 ? -6.156  -6.743  -2.036  1.00 79.49 443 A 1 
ATOM 3543 C CD2 . TYR A 1 443 ? -6.346  -4.689  -3.337  1.00 78.05 443 A 1 
ATOM 3544 C CE1 . TYR A 1 443 ? -5.021  -7.114  -2.779  1.00 76.65 443 A 1 
ATOM 3545 C CE2 . TYR A 1 443 ? -5.214  -5.059  -4.090  1.00 76.68 443 A 1 
ATOM 3546 C CZ  . TYR A 1 443 ? -4.549  -6.272  -3.808  1.00 80.93 443 A 1 
ATOM 3547 O OH  . TYR A 1 443 ? -3.455  -6.631  -4.533  1.00 78.23 443 A 1 
ATOM 3548 N N   . VAL A 1 444 ? -10.880 -6.534  -0.513  1.00 92.23 444 A 1 
ATOM 3549 C CA  . VAL A 1 444 ? -11.922 -6.546  0.510   1.00 93.04 444 A 1 
ATOM 3550 C C   . VAL A 1 444 ? -11.310 -6.856  1.867   1.00 92.47 444 A 1 
ATOM 3551 O O   . VAL A 1 444 ? -10.620 -7.863  2.037   1.00 91.25 444 A 1 
ATOM 3552 C CB  . VAL A 1 444 ? -13.082 -7.481  0.120   1.00 93.21 444 A 1 
ATOM 3553 C CG1 . VAL A 1 444 ? -12.672 -8.940  -0.042  1.00 82.79 444 A 1 
ATOM 3554 C CG2 . VAL A 1 444 ? -14.227 -7.409  1.133   1.00 82.17 444 A 1 
ATOM 3555 N N   . GLN A 1 445 ? -11.552 -5.979  2.831   1.00 91.00 445 A 1 
ATOM 3556 C CA  . GLN A 1 445 ? -11.228 -6.221  4.229   1.00 90.92 445 A 1 
ATOM 3557 C C   . GLN A 1 445 ? -12.338 -7.057  4.862   1.00 90.60 445 A 1 
ATOM 3558 O O   . GLN A 1 445 ? -13.510 -6.701  4.795   1.00 89.66 445 A 1 
ATOM 3559 C CB  . GLN A 1 445 ? -11.032 -4.876  4.951   1.00 89.60 445 A 1 
ATOM 3560 C CG  . GLN A 1 445 ? -10.607 -5.036  6.420   1.00 82.66 445 A 1 
ATOM 3561 C CD  . GLN A 1 445 ? -9.260  -5.731  6.581   1.00 79.90 445 A 1 
ATOM 3562 O OE1 . GLN A 1 445 ? -8.300  -5.460  5.873   1.00 71.51 445 A 1 
ATOM 3563 N NE2 . GLN A 1 445 ? -9.125  -6.659  7.498   1.00 67.27 445 A 1 
ATOM 3564 N N   . THR A 1 446 ? -11.963 -8.145  5.506   1.00 90.66 446 A 1 
ATOM 3565 C CA  . THR A 1 446 ? -12.870 -9.034  6.239   1.00 90.26 446 A 1 
ATOM 3566 C C   . THR A 1 446 ? -12.374 -9.215  7.672   1.00 89.75 446 A 1 
ATOM 3567 O O   . THR A 1 446 ? -11.246 -8.835  7.992   1.00 87.94 446 A 1 
ATOM 3568 C CB  . THR A 1 446 ? -13.010 -10.393 5.533   1.00 90.25 446 A 1 
ATOM 3569 O OG1 . THR A 1 446 ? -11.866 -11.190 5.732   1.00 83.98 446 A 1 
ATOM 3570 C CG2 . THR A 1 446 ? -13.223 -10.290 4.019   1.00 83.81 446 A 1 
ATOM 3571 N N   . GLU A 1 447 ? -13.172 -9.845  8.542   1.00 86.13 447 A 1 
ATOM 3572 C CA  . GLU A 1 447 ? -12.728 -10.227 9.894   1.00 85.66 447 A 1 
ATOM 3573 C C   . GLU A 1 447 ? -11.547 -11.216 9.875   1.00 85.05 447 A 1 
ATOM 3574 O O   . GLU A 1 447 ? -10.787 -11.307 10.835  1.00 80.39 447 A 1 
ATOM 3575 C CB  . GLU A 1 447 ? -13.896 -10.853 10.677  1.00 83.67 447 A 1 
ATOM 3576 C CG  . GLU A 1 447 ? -15.039 -9.858  10.942  1.00 75.63 447 A 1 
ATOM 3577 C CD  . GLU A 1 447 ? -16.176 -10.444 11.808  1.00 70.66 447 A 1 
ATOM 3578 O OE1 . GLU A 1 447 ? -17.061 -9.646  12.201  1.00 62.56 447 A 1 
ATOM 3579 O OE2 . GLU A 1 447 ? -16.189 -11.667 12.069  1.00 61.83 447 A 1 
ATOM 3580 N N   . TRP A 1 448 ? -11.361 -11.932 8.760   1.00 83.45 448 A 1 
ATOM 3581 C CA  . TRP A 1 448 ? -10.304 -12.929 8.567   1.00 82.59 448 A 1 
ATOM 3582 C C   . TRP A 1 448 ? -9.038  -12.365 7.912   1.00 81.62 448 A 1 
ATOM 3583 O O   . TRP A 1 448 ? -8.060  -13.089 7.748   1.00 75.60 448 A 1 
ATOM 3584 C CB  . TRP A 1 448 ? -10.890 -14.096 7.759   1.00 82.66 448 A 1 
ATOM 3585 C CG  . TRP A 1 448 ? -12.149 -14.660 8.339   1.00 83.83 448 A 1 
ATOM 3586 C CD1 . TRP A 1 448 ? -13.399 -14.454 7.881   1.00 76.34 448 A 1 
ATOM 3587 C CD2 . TRP A 1 448 ? -12.297 -15.476 9.549   1.00 81.13 448 A 1 
ATOM 3588 N NE1 . TRP A 1 448 ? -14.312 -15.080 8.708   1.00 74.05 448 A 1 
ATOM 3589 C CE2 . TRP A 1 448 ? -13.687 -15.719 9.757   1.00 78.96 448 A 1 
ATOM 3590 C CE3 . TRP A 1 448 ? -11.394 -16.021 10.490  1.00 77.75 448 A 1 
ATOM 3591 C CZ2 . TRP A 1 448 ? -14.159 -16.474 10.848  1.00 78.90 448 A 1 
ATOM 3592 C CZ3 . TRP A 1 448 ? -11.858 -16.776 11.587  1.00 75.66 448 A 1 
ATOM 3593 C CH2 . TRP A 1 448 ? -13.235 -17.004 11.768  1.00 75.30 448 A 1 
ATOM 3594 N N   . GLY A 1 449 ? -9.039  -11.088 7.522   1.00 81.27 449 A 1 
ATOM 3595 C CA  . GLY A 1 449 ? -7.924  -10.410 6.871   1.00 81.05 449 A 1 
ATOM 3596 C C   . GLY A 1 449 ? -8.318  -9.715  5.565   1.00 83.57 449 A 1 
ATOM 3597 O O   . GLY A 1 449 ? -9.497  -9.574  5.228   1.00 81.76 449 A 1 
ATOM 3598 N N   . LEU A 1 450 ? -7.300  -9.243  4.853   1.00 84.07 450 A 1 
ATOM 3599 C CA  . LEU A 1 450 ? -7.430  -8.569  3.563   1.00 85.06 450 A 1 
ATOM 3600 C C   . LEU A 1 450 ? -7.308  -9.595  2.432   1.00 84.91 450 A 1 
ATOM 3601 O O   . LEU A 1 450 ? -6.306  -10.300 2.356   1.00 82.40 450 A 1 
ATOM 3602 C CB  . LEU A 1 450 ? -6.341  -7.487  3.474   1.00 83.49 450 A 1 
ATOM 3603 C CG  . LEU A 1 450 ? -6.453  -6.587  2.232   1.00 79.92 450 A 1 
ATOM 3604 C CD1 . LEU A 1 450 ? -7.655  -5.650  2.316   1.00 73.11 450 A 1 
ATOM 3605 C CD2 . LEU A 1 450 ? -5.200  -5.719  2.121   1.00 72.14 450 A 1 
ATOM 3606 N N   . PHE A 1 451 ? -8.291  -9.633  1.539   1.00 87.15 451 A 1 
ATOM 3607 C CA  . PHE A 1 451 ? -8.310  -10.541 0.393   1.00 87.47 451 A 1 
ATOM 3608 C C   . PHE A 1 451 ? -8.545  -9.771  -0.903  1.00 88.87 451 A 1 
ATOM 3609 O O   . PHE A 1 451 ? -9.288  -8.790  -0.930  1.00 88.06 451 A 1 
ATOM 3610 C CB  . PHE A 1 451 ? -9.387  -11.618 0.597   1.00 87.04 451 A 1 
ATOM 3611 C CG  . PHE A 1 451 ? -9.146  -12.513 1.800   1.00 86.52 451 A 1 
ATOM 3612 C CD1 . PHE A 1 451 ? -8.361  -13.673 1.676   1.00 77.91 451 A 1 
ATOM 3613 C CD2 . PHE A 1 451 ? -9.681  -12.170 3.055   1.00 77.29 451 A 1 
ATOM 3614 C CE1 . PHE A 1 451 ? -8.113  -14.489 2.795   1.00 76.47 451 A 1 
ATOM 3615 C CE2 . PHE A 1 451 ? -9.427  -12.983 4.179   1.00 77.48 451 A 1 
ATOM 3616 C CZ  . PHE A 1 451 ? -8.646  -14.142 4.048   1.00 83.17 451 A 1 
ATOM 3617 N N   . GLU A 1 452 ? -7.952  -10.227 -2.002  1.00 88.86 452 A 1 
ATOM 3618 C CA  . GLU A 1 452 ? -8.352  -9.754  -3.325  1.00 89.23 452 A 1 
ATOM 3619 C C   . GLU A 1 452 ? -9.749  -10.301 -3.647  1.00 89.88 452 A 1 
ATOM 3620 O O   . GLU A 1 452 ? -10.045 -11.462 -3.358  1.00 89.51 452 A 1 
ATOM 3621 C CB  . GLU A 1 452 ? -7.308  -10.177 -4.374  1.00 87.06 452 A 1 
ATOM 3622 C CG  . GLU A 1 452 ? -7.501  -9.420  -5.701  1.00 76.79 452 A 1 
ATOM 3623 C CD  . GLU A 1 452 ? -6.527  -9.838  -6.812  1.00 74.12 452 A 1 
ATOM 3624 O OE1 . GLU A 1 452 ? -6.717  -9.331  -7.946  1.00 64.28 452 A 1 
ATOM 3625 O OE2 . GLU A 1 452 ? -5.628  -10.665 -6.551  1.00 64.18 452 A 1 
ATOM 3626 N N   . LEU A 1 453 ? -10.619 -9.501  -4.272  1.00 91.53 453 A 1 
ATOM 3627 C CA  . LEU A 1 453 ? -11.952 -9.977  -4.684  1.00 92.51 453 A 1 
ATOM 3628 C C   . LEU A 1 453 ? -11.866 -11.200 -5.609  1.00 92.70 453 A 1 
ATOM 3629 O O   . LEU A 1 453 ? -12.752 -12.049 -5.596  1.00 91.71 453 A 1 
ATOM 3630 C CB  . LEU A 1 453 ? -12.726 -8.843  -5.376  1.00 92.62 453 A 1 
ATOM 3631 C CG  . LEU A 1 453 ? -13.373 -7.818  -4.427  1.00 90.34 453 A 1 
ATOM 3632 C CD1 . LEU A 1 453 ? -14.021 -6.704  -5.251  1.00 80.46 453 A 1 
ATOM 3633 C CD2 . LEU A 1 453 ? -14.483 -8.439  -3.578  1.00 80.12 453 A 1 
ATOM 3634 N N   . ARG A 1 454 ? -10.782 -11.314 -6.373  1.00 91.70 454 A 1 
ATOM 3635 C CA  . ARG A 1 454 ? -10.510 -12.477 -7.224  1.00 91.20 454 A 1 
ATOM 3636 C C   . ARG A 1 454 ? -10.308 -13.773 -6.434  1.00 91.52 454 A 1 
ATOM 3637 O O   . ARG A 1 454 ? -10.609 -14.835 -6.965  1.00 89.31 454 A 1 
ATOM 3638 C CB  . ARG A 1 454 ? -9.306  -12.155 -8.112  1.00 89.65 454 A 1 
ATOM 3639 C CG  . ARG A 1 454 ? -9.115  -13.193 -9.213  1.00 80.03 454 A 1 
ATOM 3640 C CD  . ARG A 1 454 ? -8.043  -12.715 -10.186 1.00 75.38 454 A 1 
ATOM 3641 N NE  . ARG A 1 454 ? -7.819  -13.696 -11.255 1.00 64.76 454 A 1 
ATOM 3642 C CZ  . ARG A 1 454 ? -7.072  -13.497 -12.326 1.00 56.52 454 A 1 
ATOM 3643 N NH1 . ARG A 1 454 ? -6.471  -12.359 -12.551 1.00 51.21 454 A 1 
ATOM 3644 N NH2 . ARG A 1 454 ? -6.911  -14.450 -13.199 1.00 48.57 454 A 1 
ATOM 3645 N N   . HIS A 1 455 ? -9.860  -13.699 -5.176  1.00 89.92 455 A 1 
ATOM 3646 C CA  . HIS A 1 455 ? -9.655  -14.861 -4.302  1.00 89.09 455 A 1 
ATOM 3647 C C   . HIS A 1 455 ? -10.936 -15.688 -4.104  1.00 89.82 455 A 1 
ATOM 3648 O O   . HIS A 1 455 ? -10.879 -16.909 -3.991  1.00 88.80 455 A 1 
ATOM 3649 C CB  . HIS A 1 455 ? -9.126  -14.369 -2.951  1.00 88.08 455 A 1 
ATOM 3650 C CG  . HIS A 1 455 ? -8.877  -15.485 -1.971  1.00 85.65 455 A 1 
ATOM 3651 N ND1 . HIS A 1 455 ? -7.809  -16.350 -1.981  1.00 76.22 455 A 1 
ATOM 3652 C CD2 . HIS A 1 455 ? -9.685  -15.850 -0.925  1.00 75.30 455 A 1 
ATOM 3653 C CE1 . HIS A 1 455 ? -7.971  -17.211 -0.963  1.00 79.51 455 A 1 
ATOM 3654 N NE2 . HIS A 1 455 ? -9.100  -16.943 -0.294  1.00 80.58 455 A 1 
ATOM 3655 N N   . PHE A 1 456 ? -12.097 -15.027 -4.119  1.00 90.91 456 A 1 
ATOM 3656 C CA  . PHE A 1 456 ? -13.392 -15.685 -3.927  1.00 91.32 456 A 1 
ATOM 3657 C C   . PHE A 1 456 ? -13.844 -16.519 -5.131  1.00 91.64 456 A 1 
ATOM 3658 O O   . PHE A 1 456 ? -14.761 -17.328 -4.996  1.00 89.67 456 A 1 
ATOM 3659 C CB  . PHE A 1 456 ? -14.435 -14.630 -3.546  1.00 91.76 456 A 1 
ATOM 3660 C CG  . PHE A 1 456 ? -14.101 -13.951 -2.233  1.00 92.02 456 A 1 
ATOM 3661 C CD1 . PHE A 1 456 ? -14.359 -14.613 -1.022  1.00 85.75 456 A 1 
ATOM 3662 C CD2 . PHE A 1 456 ? -13.466 -12.699 -2.224  1.00 86.38 456 A 1 
ATOM 3663 C CE1 . PHE A 1 456 ? -13.981 -14.029 0.196   1.00 85.82 456 A 1 
ATOM 3664 C CE2 . PHE A 1 456 ? -13.084 -12.115 -1.004  1.00 86.75 456 A 1 
ATOM 3665 C CZ  . PHE A 1 456 ? -13.341 -12.781 0.205   1.00 90.52 456 A 1 
ATOM 3666 N N   . PHE A 1 457 ? -13.200 -16.358 -6.290  1.00 90.38 457 A 1 
ATOM 3667 C CA  . PHE A 1 457 ? -13.461 -17.146 -7.490  1.00 89.39 457 A 1 
ATOM 3668 C C   . PHE A 1 457 ? -12.530 -18.357 -7.536  1.00 87.54 457 A 1 
ATOM 3669 O O   . PHE A 1 457 ? -11.370 -18.263 -7.933  1.00 83.69 457 A 1 
ATOM 3670 C CB  . PHE A 1 457 ? -13.328 -16.269 -8.735  1.00 89.73 457 A 1 
ATOM 3671 C CG  . PHE A 1 457 ? -14.297 -15.107 -8.748  1.00 90.99 457 A 1 
ATOM 3672 C CD1 . PHE A 1 457 ? -15.637 -15.317 -9.102  1.00 84.26 457 A 1 
ATOM 3673 C CD2 . PHE A 1 457 ? -13.863 -13.820 -8.381  1.00 84.78 457 A 1 
ATOM 3674 C CE1 . PHE A 1 457 ? -16.534 -14.241 -9.110  1.00 84.38 457 A 1 
ATOM 3675 C CE2 . PHE A 1 457 ? -14.762 -12.743 -8.387  1.00 84.84 457 A 1 
ATOM 3676 C CZ  . PHE A 1 457 ? -16.098 -12.948 -8.757  1.00 90.06 457 A 1 
ATOM 3677 N N   . THR A 1 458 ? -13.034 -19.495 -7.129  1.00 84.09 458 A 1 
ATOM 3678 C CA  . THR A 1 458 ? -12.256 -20.733 -7.053  1.00 82.17 458 A 1 
ATOM 3679 C C   . THR A 1 458 ? -13.024 -21.904 -7.655  1.00 80.98 458 A 1 
ATOM 3680 O O   . THR A 1 458 ? -14.238 -22.028 -7.527  1.00 77.17 458 A 1 
ATOM 3681 C CB  . THR A 1 458 ? -11.804 -21.011 -5.615  1.00 79.29 458 A 1 
ATOM 3682 O OG1 . THR A 1 458 ? -11.042 -22.203 -5.565  1.00 68.15 458 A 1 
ATOM 3683 C CG2 . THR A 1 458 ? -12.956 -21.155 -4.637  1.00 69.08 458 A 1 
ATOM 3684 N N   . ASN A 1 459 ? -12.288 -22.787 -8.327  1.00 74.08 459 A 1 
ATOM 3685 C CA  . ASN A 1 459 ? -12.875 -23.984 -8.916  1.00 74.52 459 A 1 
ATOM 3686 C C   . ASN A 1 459 ? -13.129 -25.058 -7.850  1.00 73.94 459 A 1 
ATOM 3687 O O   . ASN A 1 459 ? -12.383 -25.164 -6.875  1.00 69.38 459 A 1 
ATOM 3688 C CB  . ASN A 1 459 ? -11.959 -24.501 -10.033 1.00 70.69 459 A 1 
ATOM 3689 C CG  . ASN A 1 459 ? -11.919 -23.559 -11.220 1.00 65.62 459 A 1 
ATOM 3690 O OD1 . ASN A 1 459 ? -12.930 -23.166 -11.754 1.00 58.91 459 A 1 
ATOM 3691 N ND2 . ASN A 1 459 ? -10.756 -23.190 -11.697 1.00 58.48 459 A 1 
ATOM 3692 N N   . SER A 1 460 ? -14.108 -25.915 -8.090  1.00 69.55 460 A 1 
ATOM 3693 C CA  . SER A 1 460 ? -14.306 -27.126 -7.296  1.00 70.29 460 A 1 
ATOM 3694 C C   . SER A 1 460 ? -13.123 -28.094 -7.432  1.00 70.60 460 A 1 
ATOM 3695 O O   . SER A 1 460 ? -12.432 -28.145 -8.456  1.00 68.76 460 A 1 
ATOM 3696 C CB  . SER A 1 460 ? -15.636 -27.804 -7.649  1.00 65.50 460 A 1 
ATOM 3697 O OG  . SER A 1 460 ? -15.691 -28.145 -9.019  1.00 58.87 460 A 1 
ATOM 3698 N N   . VAL A 1 461 ? -12.886 -28.860 -6.381  1.00 69.79 461 A 1 
ATOM 3699 C CA  . VAL A 1 461 ? -11.834 -29.891 -6.351  1.00 68.43 461 A 1 
ATOM 3700 C C   . VAL A 1 461 ? -12.114 -31.016 -7.351  1.00 70.20 461 A 1 
ATOM 3701 O O   . VAL A 1 461 ? -11.200 -31.523 -8.004  1.00 65.36 461 A 1 
ATOM 3702 C CB  . VAL A 1 461 ? -11.720 -30.449 -4.926  1.00 64.21 461 A 1 
ATOM 3703 C CG1 . VAL A 1 461 ? -10.762 -31.626 -4.858  1.00 58.68 461 A 1 
ATOM 3704 C CG2 . VAL A 1 461 ? -11.195 -29.384 -3.966  1.00 61.26 461 A 1 
ATOM 3705 N N   . SER A 1 462 ? -13.377 -31.384 -7.489  1.00 62.81 462 A 1 
ATOM 3706 C CA  . SER A 1 462 ? -13.860 -32.382 -8.440  1.00 65.60 462 A 1 
ATOM 3707 C C   . SER A 1 462 ? -15.248 -31.995 -8.947  1.00 65.85 462 A 1 
ATOM 3708 O O   . SER A 1 462 ? -15.950 -31.194 -8.334  1.00 62.02 462 A 1 
ATOM 3709 C CB  . SER A 1 462 ? -13.860 -33.775 -7.801  1.00 61.32 462 A 1 
ATOM 3710 O OG  . SER A 1 462 ? -14.740 -33.836 -6.698  1.00 56.75 462 A 1 
ATOM 3711 N N   . ARG A 1 463 ? -15.646 -32.545 -10.090 1.00 63.60 463 A 1 
ATOM 3712 C CA  . ARG A 1 463 ? -16.941 -32.244 -10.704 1.00 64.80 463 A 1 
ATOM 3713 C C   . ARG A 1 463 ? -18.080 -32.661 -9.766  1.00 63.06 463 A 1 
ATOM 3714 O O   . ARG A 1 463 ? -18.271 -33.850 -9.550  1.00 57.97 463 A 1 
ATOM 3715 C CB  . ARG A 1 463 ? -17.014 -32.935 -12.079 1.00 63.93 463 A 1 
ATOM 3716 C CG  . ARG A 1 463 ? -18.227 -32.477 -12.900 1.00 58.75 463 A 1 
ATOM 3717 C CD  . ARG A 1 463 ? -18.209 -33.149 -14.279 1.00 55.35 463 A 1 
ATOM 3718 N NE  . ARG A 1 463 ? -19.337 -32.701 -15.117 1.00 47.40 463 A 1 
ATOM 3719 C CZ  . ARG A 1 463 ? -19.611 -33.105 -16.347 1.00 38.88 463 A 1 
ATOM 3720 N NH1 . ARG A 1 463 ? -18.877 -33.990 -16.964 1.00 36.42 463 A 1 
ATOM 3721 N NH2 . ARG A 1 463 ? -20.641 -32.625 -16.988 1.00 35.88 463 A 1 
ATOM 3722 N N   . GLY A 1 464 ? -18.834 -31.684 -9.263  1.00 62.57 464 A 1 
ATOM 3723 C CA  . GLY A 1 464 ? -19.954 -31.906 -8.340  1.00 62.62 464 A 1 
ATOM 3724 C C   . GLY A 1 464 ? -19.585 -31.918 -6.849  1.00 66.08 464 A 1 
ATOM 3725 O O   . GLY A 1 464 ? -20.408 -32.329 -6.047  1.00 60.47 464 A 1 
ATOM 3726 N N   . SER A 1 465 ? -18.372 -31.505 -6.480  1.00 70.15 465 A 1 
ATOM 3727 C CA  . SER A 1 465 ? -17.970 -31.325 -5.079  1.00 73.36 465 A 1 
ATOM 3728 C C   . SER A 1 465 ? -18.290 -29.912 -4.596  1.00 74.33 465 A 1 
ATOM 3729 O O   . SER A 1 465 ? -17.948 -28.945 -5.282  1.00 71.36 465 A 1 
ATOM 3730 C CB  . SER A 1 465 ? -16.474 -31.590 -4.921  1.00 70.60 465 A 1 
ATOM 3731 O OG  . SER A 1 465 ? -16.058 -31.450 -3.582  1.00 64.33 465 A 1 
ATOM 3732 N N   . ASP A 1 466 ? -18.824 -29.802 -3.376  1.00 73.06 466 A 1 
ATOM 3733 C CA  . ASP A 1 466 ? -19.081 -28.524 -2.694  1.00 77.21 466 A 1 
ATOM 3734 C C   . ASP A 1 466 ? -17.807 -27.892 -2.098  1.00 79.64 466 A 1 
ATOM 3735 O O   . ASP A 1 466 ? -17.835 -26.776 -1.584  1.00 75.39 466 A 1 
ATOM 3736 C CB  . ASP A 1 466 ? -20.146 -28.740 -1.608  1.00 73.02 466 A 1 
ATOM 3737 C CG  . ASP A 1 466 ? -21.469 -29.279 -2.165  1.00 66.60 466 A 1 
ATOM 3738 O OD1 . ASP A 1 466 ? -21.825 -28.898 -3.299  1.00 61.91 466 A 1 
ATOM 3739 O OD2 . ASP A 1 466 ? -22.082 -30.111 -1.465  1.00 61.32 466 A 1 
ATOM 3740 N N   . PHE A 1 467 ? -16.671 -28.586 -2.181  1.00 77.67 467 A 1 
ATOM 3741 C CA  . PHE A 1 467 ? -15.391 -28.100 -1.671  1.00 79.70 467 A 1 
ATOM 3742 C C   . PHE A 1 467 ? -14.566 -27.423 -2.769  1.00 81.06 467 A 1 
ATOM 3743 O O   . PHE A 1 467 ? -14.310 -27.992 -3.837  1.00 76.97 467 A 1 
ATOM 3744 C CB  . PHE A 1 467 ? -14.622 -29.241 -0.995  1.00 78.08 467 A 1 
ATOM 3745 C CG  . PHE A 1 467 ? -15.336 -29.818 0.211   1.00 78.78 467 A 1 
ATOM 3746 C CD1 . PHE A 1 467 ? -15.263 -29.165 1.454   1.00 72.66 467 A 1 
ATOM 3747 C CD2 . PHE A 1 467 ? -16.102 -30.991 0.087   1.00 71.72 467 A 1 
ATOM 3748 C CE1 . PHE A 1 467 ? -15.945 -29.687 2.569   1.00 69.52 467 A 1 
ATOM 3749 C CE2 . PHE A 1 467 ? -16.787 -31.512 1.200   1.00 71.04 467 A 1 
ATOM 3750 C CZ  . PHE A 1 467 ? -16.706 -30.861 2.442   1.00 74.80 467 A 1 
ATOM 3751 N N   . SER A 1 468 ? -14.104 -26.213 -2.483  1.00 84.26 468 A 1 
ATOM 3752 C CA  . SER A 1 468 ? -13.177 -25.472 -3.340  1.00 85.61 468 A 1 
ATOM 3753 C C   . SER A 1 468 ? -11.728 -25.932 -3.152  1.00 86.17 468 A 1 
ATOM 3754 O O   . SER A 1 468 ? -11.362 -26.480 -2.111  1.00 85.87 468 A 1 
ATOM 3755 C CB  . SER A 1 468 ? -13.309 -23.974 -3.092  1.00 82.81 468 A 1 
ATOM 3756 O OG  . SER A 1 468 ? -12.771 -23.625 -1.837  1.00 76.77 468 A 1 
ATOM 3757 N N   . LYS A 1 469 ? -10.880 -25.681 -4.160  1.00 85.02 469 A 1 
ATOM 3758 C CA  . LYS A 1 469 ? -9.443  -26.003 -4.083  1.00 86.32 469 A 1 
ATOM 3759 C C   . LYS A 1 469 ? -8.756  -25.269 -2.934  1.00 87.67 469 A 1 
ATOM 3760 O O   . LYS A 1 469 ? -8.039  -25.903 -2.166  1.00 87.40 469 A 1 
ATOM 3761 C CB  . LYS A 1 469 ? -8.747  -25.673 -5.409  1.00 84.70 469 A 1 
ATOM 3762 C CG  . LYS A 1 469 ? -9.179  -26.627 -6.525  1.00 76.14 469 A 1 
ATOM 3763 C CD  . LYS A 1 469 ? -8.501  -26.244 -7.834  1.00 74.21 469 A 1 
ATOM 3764 C CE  . LYS A 1 469 ? -8.998  -27.168 -8.944  1.00 64.69 469 A 1 
ATOM 3765 N NZ  . LYS A 1 469 ? -8.503  -26.701 -10.259 1.00 58.18 469 A 1 
ATOM 3766 N N   . GLU A 1 470 ? -9.007  -23.970 -2.799  1.00 85.42 470 A 1 
ATOM 3767 C CA  . GLU A 1 470 ? -8.396  -23.153 -1.742  1.00 86.33 470 A 1 
ATOM 3768 C C   . GLU A 1 470 ? -8.943  -23.507 -0.352  1.00 87.87 470 A 1 
ATOM 3769 O O   . GLU A 1 470 ? -8.170  -23.644 0.593   1.00 84.94 470 A 1 
ATOM 3770 C CB  . GLU A 1 470 ? -8.568  -21.657 -2.061  1.00 85.00 470 A 1 
ATOM 3771 C CG  . GLU A 1 470 ? -7.894  -21.215 -3.381  1.00 78.50 470 A 1 
ATOM 3772 C CD  . GLU A 1 470 ? -6.442  -21.696 -3.514  1.00 74.84 470 A 1 
ATOM 3773 O OE1 . GLU A 1 470 ? -6.075  -22.231 -4.594  1.00 66.38 470 A 1 
ATOM 3774 O OE2 . GLU A 1 470 ? -5.693  -21.680 -2.525  1.00 65.09 470 A 1 
ATOM 3775 N N   . GLY A 1 471 ? -10.238 -23.790 -0.223  1.00 86.85 471 A 1 
ATOM 3776 C CA  . GLY A 1 471 ? -10.810 -24.272 1.040   1.00 86.82 471 A 1 
ATOM 3777 C C   . GLY A 1 471 ? -10.185 -25.587 1.516   1.00 88.85 471 A 1 
ATOM 3778 O O   . GLY A 1 471 ? -9.872  -25.747 2.696   1.00 88.13 471 A 1 
ATOM 3779 N N   . VAL A 1 472 ? -9.928  -26.527 0.594   1.00 88.13 472 A 1 
ATOM 3780 C CA  . VAL A 1 472 ? -9.249  -27.789 0.936   1.00 89.81 472 A 1 
ATOM 3781 C C   . VAL A 1 472 ? -7.781  -27.574 1.305   1.00 91.01 472 A 1 
ATOM 3782 O O   . VAL A 1 472 ? -7.284  -28.259 2.201   1.00 90.61 472 A 1 
ATOM 3783 C CB  . VAL A 1 472 ? -9.396  -28.815 -0.195  1.00 89.22 472 A 1 
ATOM 3784 C CG1 . VAL A 1 472 ? -8.555  -30.072 0.054   1.00 79.81 472 A 1 
ATOM 3785 C CG2 . VAL A 1 472 ? -10.861 -29.264 -0.299  1.00 78.79 472 A 1 
ATOM 3786 N N   . LYS A 1 473 ? -7.084  -26.629 0.666   1.00 89.54 473 A 1 
ATOM 3787 C CA  . LYS A 1 473 ? -5.710  -26.268 1.052   1.00 89.81 473 A 1 
ATOM 3788 C C   . LYS A 1 473 ? -5.655  -25.719 2.479   1.00 90.55 473 A 1 
ATOM 3789 O O   . LYS A 1 473 ? -4.810  -26.162 3.252   1.00 90.41 473 A 1 
ATOM 3790 C CB  . LYS A 1 473 ? -5.124  -25.247 0.078   1.00 88.81 473 A 1 
ATOM 3791 C CG  . LYS A 1 473 ? -4.751  -25.820 -1.297  1.00 86.26 473 A 1 
ATOM 3792 C CD  . LYS A 1 473 ? -4.258  -24.645 -2.141  1.00 83.52 473 A 1 
ATOM 3793 C CE  . LYS A 1 473 ? -3.953  -24.994 -3.584  1.00 77.53 473 A 1 
ATOM 3794 N NZ  . LYS A 1 473 ? -3.646  -23.740 -4.319  1.00 71.94 473 A 1 
ATOM 3795 N N   . GLU A 1 474 ? -6.585  -24.849 2.868   1.00 87.93 474 A 1 
ATOM 3796 C CA  . GLU A 1 474 ? -6.661  -24.344 4.247   1.00 88.31 474 A 1 
ATOM 3797 C C   . GLU A 1 474 ? -6.989  -25.454 5.260   1.00 89.01 474 A 1 
ATOM 3798 O O   . GLU A 1 474 ? -6.380  -25.514 6.329   1.00 87.87 474 A 1 
ATOM 3799 C CB  . GLU A 1 474 ? -7.683  -23.198 4.326   1.00 87.30 474 A 1 
ATOM 3800 C CG  . GLU A 1 474 ? -7.166  -21.897 3.681   1.00 80.30 474 A 1 
ATOM 3801 C CD  . GLU A 1 474 ? -5.869  -21.380 4.335   1.00 77.64 474 A 1 
ATOM 3802 O OE1 . GLU A 1 474 ? -4.977  -20.892 3.609   1.00 68.33 474 A 1 
ATOM 3803 O OE2 . GLU A 1 474 ? -5.720  -21.507 5.569   1.00 66.87 474 A 1 
ATOM 3804 N N   . ILE A 1 475 ? -7.859  -26.403 4.913   1.00 88.98 475 A 1 
ATOM 3805 C CA  . ILE A 1 475 ? -8.120  -27.590 5.748   1.00 89.25 475 A 1 
ATOM 3806 C C   . ILE A 1 475 ? -6.852  -28.448 5.900   1.00 90.48 475 A 1 
ATOM 3807 O O   . ILE A 1 475 ? -6.549  -28.910 7.000   1.00 89.86 475 A 1 
ATOM 3808 C CB  . ILE A 1 475 ? -9.298  -28.414 5.172   1.00 89.74 475 A 1 
ATOM 3809 C CG1 . ILE A 1 475 ? -10.626 -27.629 5.303   1.00 86.10 475 A 1 
ATOM 3810 C CG2 . ILE A 1 475 ? -9.442  -29.776 5.887   1.00 84.17 475 A 1 
ATOM 3811 C CD1 . ILE A 1 475 ? -11.772 -28.208 4.460   1.00 77.54 475 A 1 
ATOM 3812 N N   . LEU A 1 476 ? -6.095  -28.658 4.817   1.00 90.74 476 A 1 
ATOM 3813 C CA  . LEU A 1 476 ? -4.822  -29.385 4.868   1.00 90.21 476 A 1 
ATOM 3814 C C   . LEU A 1 476 ? -3.802  -28.680 5.760   1.00 90.38 476 A 1 
ATOM 3815 O O   . LEU A 1 476 ? -3.139  -29.335 6.562   1.00 89.63 476 A 1 
ATOM 3816 C CB  . LEU A 1 476 ? -4.247  -29.542 3.450   1.00 90.12 476 A 1 
ATOM 3817 C CG  . LEU A 1 476 ? -4.860  -30.701 2.655   1.00 84.52 476 A 1 
ATOM 3818 C CD1 . LEU A 1 476 ? -4.445  -30.605 1.189   1.00 72.46 476 A 1 
ATOM 3819 C CD2 . LEU A 1 476 ? -4.358  -32.045 3.197   1.00 73.13 476 A 1 
ATOM 3820 N N   . LYS A 1 477 ? -3.702  -27.359 5.654   1.00 90.03 477 A 1 
ATOM 3821 C CA  . LYS A 1 477 ? -2.826  -26.527 6.482   1.00 88.61 477 A 1 
ATOM 3822 C C   . LYS A 1 477 ? -3.185  -26.638 7.960   1.00 88.59 477 A 1 
ATOM 3823 O O   . LYS A 1 477 ? -2.293  -26.843 8.776   1.00 87.90 477 A 1 
ATOM 3824 C CB  . LYS A 1 477 ? -2.923  -25.092 5.970   1.00 87.55 477 A 1 
ATOM 3825 C CG  . LYS A 1 477 ? -1.930  -24.141 6.630   1.00 81.30 477 A 1 
ATOM 3826 C CD  . LYS A 1 477 ? -2.165  -22.763 6.026   1.00 77.99 477 A 1 
ATOM 3827 C CE  . LYS A 1 477 ? -1.256  -21.698 6.615   1.00 68.68 477 A 1 
ATOM 3828 N NZ  . LYS A 1 477 ? -1.635  -20.391 6.025   1.00 62.17 477 A 1 
ATOM 3829 N N   . GLU A 1 478 ? -4.472  -26.582 8.303   1.00 88.80 478 A 1 
ATOM 3830 C CA  . GLU A 1 478 ? -4.964  -26.766 9.675   1.00 87.89 478 A 1 
ATOM 3831 C C   . GLU A 1 478 ? -4.589  -28.148 10.228  1.00 88.08 478 A 1 
ATOM 3832 O O   . GLU A 1 478 ? -4.050  -28.235 11.332  1.00 86.67 478 A 1 
ATOM 3833 C CB  . GLU A 1 478 ? -6.493  -26.536 9.698   1.00 86.89 478 A 1 
ATOM 3834 C CG  . GLU A 1 478 ? -7.107  -26.525 11.110  1.00 76.82 478 A 1 
ATOM 3835 C CD  . GLU A 1 478 ? -8.652  -26.391 11.125  1.00 74.56 478 A 1 
ATOM 3836 O OE1 . GLU A 1 478 ? -9.243  -26.343 12.228  1.00 66.58 478 A 1 
ATOM 3837 O OE2 . GLU A 1 478 ? -9.310  -26.375 10.058  1.00 67.70 478 A 1 
ATOM 3838 N N   . ILE A 1 479 ? -4.803  -29.222 9.458   1.00 89.75 479 A 1 
ATOM 3839 C CA  . ILE A 1 479 ? -4.469  -30.596 9.873   1.00 88.99 479 A 1 
ATOM 3840 C C   . ILE A 1 479 ? -2.962  -30.741 10.123  1.00 89.32 479 A 1 
ATOM 3841 O O   . ILE A 1 479 ? -2.560  -31.275 11.150  1.00 87.19 479 A 1 
ATOM 3842 C CB  . ILE A 1 479 ? -4.963  -31.622 8.824   1.00 90.26 479 A 1 
ATOM 3843 C CG1 . ILE A 1 479 ? -6.506  -31.665 8.771   1.00 87.74 479 A 1 
ATOM 3844 C CG2 . ILE A 1 479 ? -4.443  -33.038 9.144   1.00 84.80 479 A 1 
ATOM 3845 C CD1 . ILE A 1 479 ? -7.063  -32.402 7.539   1.00 81.47 479 A 1 
ATOM 3846 N N   . ILE A 1 480 ? -2.129  -30.251 9.198   1.00 88.65 480 A 1 
ATOM 3847 C CA  . ILE A 1 480 ? -0.668  -30.402 9.276   1.00 87.09 480 A 1 
ATOM 3848 C C   . ILE A 1 480 ? -0.069  -29.536 10.392  1.00 85.79 480 A 1 
ATOM 3849 O O   . ILE A 1 480 ? 0.906   -29.942 11.015  1.00 83.35 480 A 1 
ATOM 3850 C CB  . ILE A 1 480 ? -0.039  -30.101 7.896   1.00 88.03 480 A 1 
ATOM 3851 C CG1 . ILE A 1 480 ? -0.478  -31.174 6.866   1.00 85.85 480 A 1 
ATOM 3852 C CG2 . ILE A 1 480 ? 1.497   -30.070 7.974   1.00 82.89 480 A 1 
ATOM 3853 C CD1 . ILE A 1 480 ? -0.180  -30.806 5.406   1.00 78.84 480 A 1 
ATOM 3854 N N   . THR A 1 481 ? -0.642  -28.359 10.663  1.00 87.02 481 A 1 
ATOM 3855 C CA  . THR A 1 481 ? -0.163  -27.450 11.720  1.00 83.62 481 A 1 
ATOM 3856 C C   . THR A 1 481 ? -0.669  -27.862 13.108  1.00 81.60 481 A 1 
ATOM 3857 O O   . THR A 1 481 ? -0.003  -27.590 14.101  1.00 78.19 481 A 1 
ATOM 3858 C CB  . THR A 1 481 ? -0.577  -25.998 11.431  1.00 81.66 481 A 1 
ATOM 3859 O OG1 . THR A 1 481 ? -0.293  -25.644 10.094  1.00 71.63 481 A 1 
ATOM 3860 C CG2 . THR A 1 481 ? 0.161   -24.976 12.298  1.00 68.84 481 A 1 
ATOM 3861 N N   . GLY A 1 482 ? -1.838  -28.503 13.185  1.00 83.59 482 A 1 
ATOM 3862 C CA  . GLY A 1 482 ? -2.437  -28.950 14.442  1.00 82.06 482 A 1 
ATOM 3863 C C   . GLY A 1 482 ? -1.868  -30.263 14.987  1.00 81.87 482 A 1 
ATOM 3864 O O   . GLY A 1 482 ? -1.902  -30.476 16.199  1.00 77.32 482 A 1 
ATOM 3865 N N   . ASP A 1 483 ? -1.326  -31.127 14.129  1.00 80.66 483 A 1 
ATOM 3866 C CA  . ASP A 1 483 ? -0.710  -32.391 14.540  1.00 80.01 483 A 1 
ATOM 3867 C C   . ASP A 1 483 ? 0.811   -32.237 14.734  1.00 78.02 483 A 1 
ATOM 3868 O O   . ASP A 1 483 ? 1.550   -31.913 13.806  1.00 72.79 483 A 1 
ATOM 3869 C CB  . ASP A 1 483 ? -1.040  -33.520 13.542  1.00 77.28 483 A 1 
ATOM 3870 C CG  . ASP A 1 483 ? -2.313  -34.311 13.873  1.00 69.25 483 A 1 
ATOM 3871 O OD1 . ASP A 1 483 ? -2.564  -34.547 15.076  1.00 63.16 483 A 1 
ATOM 3872 O OD2 . ASP A 1 483 ? -2.977  -34.788 12.927  1.00 63.13 483 A 1 
ATOM 3873 N N   . GLU A 1 484 ? 1.308   -32.568 15.938  1.00 74.68 484 A 1 
ATOM 3874 C CA  . GLU A 1 484 ? 2.755   -32.595 16.245  1.00 75.11 484 A 1 
ATOM 3875 C C   . GLU A 1 484 ? 3.524   -33.679 15.454  1.00 75.01 484 A 1 
ATOM 3876 O O   . GLU A 1 484 ? 4.757   -33.686 15.409  1.00 69.25 484 A 1 
ATOM 3877 C CB  . GLU A 1 484 ? 2.967   -32.834 17.752  1.00 71.45 484 A 1 
ATOM 3878 C CG  . GLU A 1 484 ? 2.491   -31.674 18.642  1.00 62.90 484 A 1 
ATOM 3879 C CD  . GLU A 1 484 ? 2.779   -31.915 20.140  1.00 55.15 484 A 1 
ATOM 3880 O OE1 . GLU A 1 484 ? 2.653   -30.944 20.916  1.00 49.01 484 A 1 
ATOM 3881 O OE2 . GLU A 1 484 ? 3.108   -33.067 20.509  1.00 49.36 484 A 1 
ATOM 3882 N N   . LYS A 1 485 ? 2.803   -34.618 14.824  1.00 78.10 485 A 1 
ATOM 3883 C CA  . LYS A 1 485 ? 3.376   -35.699 14.014  1.00 78.41 485 A 1 
ATOM 3884 C C   . LYS A 1 485 ? 3.386   -35.335 12.533  1.00 79.50 485 A 1 
ATOM 3885 O O   . LYS A 1 485 ? 2.402   -34.853 11.980  1.00 74.03 485 A 1 
ATOM 3886 C CB  . LYS A 1 485 ? 2.621   -37.009 14.262  1.00 73.34 485 A 1 
ATOM 3887 C CG  . LYS A 1 485 ? 2.895   -37.561 15.669  1.00 64.93 485 A 1 
ATOM 3888 C CD  . LYS A 1 485 ? 2.139   -38.873 15.884  1.00 60.66 485 A 1 
ATOM 3889 C CE  . LYS A 1 485 ? 2.411   -39.395 17.292  1.00 53.08 485 A 1 
ATOM 3890 N NZ  . LYS A 1 485 ? 1.595   -40.596 17.577  1.00 43.62 485 A 1 
ATOM 3891 N N   . ARG A 1 486 ? 4.477   -35.661 11.854  1.00 81.15 486 A 1 
ATOM 3892 C CA  . ARG A 1 486 ? 4.568   -35.564 10.389  1.00 82.50 486 A 1 
ATOM 3893 C C   . ARG A 1 486 ? 3.667   -36.617 9.731   1.00 84.32 486 A 1 
ATOM 3894 O O   . ARG A 1 486 ? 4.091   -37.751 9.516   1.00 80.28 486 A 1 
ATOM 3895 C CB  . ARG A 1 486 ? 6.026   -35.706 9.912   1.00 77.98 486 A 1 
ATOM 3896 C CG  . ARG A 1 486 ? 6.884   -34.475 10.234  1.00 70.31 486 A 1 
ATOM 3897 C CD  . ARG A 1 486 ? 8.275   -34.636 9.601   1.00 65.78 486 A 1 
ATOM 3898 N NE  . ARG A 1 486 ? 9.123   -33.448 9.825   1.00 57.66 486 A 1 
ATOM 3899 C CZ  . ARG A 1 486 ? 10.319  -33.230 9.295   1.00 51.20 486 A 1 
ATOM 3900 N NH1 . ARG A 1 486 ? 10.896  -34.090 8.505   1.00 48.15 486 A 1 
ATOM 3901 N NH2 . ARG A 1 486 ? 10.967  -32.127 9.558   1.00 44.88 486 A 1 
ATOM 3902 N N   . LEU A 1 487 ? 2.439   -36.226 9.404   1.00 83.54 487 A 1 
ATOM 3903 C CA  . LEU A 1 487 ? 1.480   -37.063 8.695   1.00 85.12 487 A 1 
ATOM 3904 C C   . LEU A 1 487 ? 1.941   -37.339 7.258   1.00 86.49 487 A 1 
ATOM 3905 O O   . LEU A 1 487 ? 2.435   -36.443 6.557   1.00 84.78 487 A 1 
ATOM 3906 C CB  . LEU A 1 487 ? 0.096   -36.388 8.711   1.00 84.97 487 A 1 
ATOM 3907 C CG  . LEU A 1 487 ? -0.527  -36.236 10.112  1.00 83.58 487 A 1 
ATOM 3908 C CD1 . LEU A 1 487 ? -1.763  -35.349 10.009  1.00 73.57 487 A 1 
ATOM 3909 C CD2 . LEU A 1 487 ? -0.933  -37.583 10.704  1.00 73.92 487 A 1 
ATOM 3910 N N   . THR A 1 488 ? 1.756   -38.577 6.803   1.00 88.42 488 A 1 
ATOM 3911 C CA  . THR A 1 488 ? 2.008   -38.985 5.419   1.00 88.67 488 A 1 
ATOM 3912 C C   . THR A 1 488 ? 0.887   -38.522 4.484   1.00 89.37 488 A 1 
ATOM 3913 O O   . THR A 1 488 ? -0.258  -38.327 4.891   1.00 88.94 488 A 1 
ATOM 3914 C CB  . THR A 1 488 ? 2.203   -40.503 5.299   1.00 87.48 488 A 1 
ATOM 3915 O OG1 . THR A 1 488 ? 1.025   -41.177 5.656   1.00 80.57 488 A 1 
ATOM 3916 C CG2 . THR A 1 488 ? 3.350   -41.034 6.157   1.00 79.00 488 A 1 
ATOM 3917 N N   . ASP A 1 489 ? 1.173   -38.399 3.187   1.00 89.32 489 A 1 
ATOM 3918 C CA  . ASP A 1 489 ? 0.151   -38.012 2.202   1.00 90.50 489 A 1 
ATOM 3919 C C   . ASP A 1 489 ? -0.998  -39.036 2.101   1.00 91.62 489 A 1 
ATOM 3920 O O   . ASP A 1 489 ? -2.096  -38.683 1.673   1.00 91.23 489 A 1 
ATOM 3921 C CB  . ASP A 1 489 ? 0.777   -37.834 0.810   1.00 88.92 489 A 1 
ATOM 3922 C CG  . ASP A 1 489 ? 1.895   -36.793 0.733   1.00 86.86 489 A 1 
ATOM 3923 O OD1 . ASP A 1 489 ? 1.905   -35.846 1.547   1.00 79.00 489 A 1 
ATOM 3924 O OD2 . ASP A 1 489 ? 2.775   -36.990 -0.139  1.00 78.88 489 A 1 
ATOM 3925 N N   . SER A 1 490 ? -0.753  -40.300 2.482   1.00 90.12 490 A 1 
ATOM 3926 C CA  . SER A 1 490 ? -1.802  -41.321 2.582   1.00 89.88 490 A 1 
ATOM 3927 C C   . SER A 1 490 ? -2.731  -41.051 3.766   1.00 90.27 490 A 1 
ATOM 3928 O O   . SER A 1 490 ? -3.940  -40.994 3.576   1.00 89.61 490 A 1 
ATOM 3929 C CB  . SER A 1 490 ? -1.207  -42.729 2.707   1.00 89.41 490 A 1 
ATOM 3930 O OG  . SER A 1 490 ? -0.513  -43.091 1.520   1.00 76.45 490 A 1 
ATOM 3931 N N   . GLU A 1 491 ? -2.180  -40.795 4.961   1.00 88.78 491 A 1 
ATOM 3932 C CA  . GLU A 1 491 ? -2.961  -40.476 6.164   1.00 88.96 491 A 1 
ATOM 3933 C C   . GLU A 1 491 ? -3.775  -39.190 5.973   1.00 90.17 491 A 1 
ATOM 3934 O O   . GLU A 1 491 ? -4.960  -39.155 6.297   1.00 89.65 491 A 1 
ATOM 3935 C CB  . GLU A 1 491 ? -2.012  -40.326 7.365   1.00 88.77 491 A 1 
ATOM 3936 C CG  . GLU A 1 491 ? -1.400  -41.674 7.795   1.00 84.50 491 A 1 
ATOM 3937 C CD  . GLU A 1 491 ? -0.119  -41.519 8.631   1.00 81.82 491 A 1 
ATOM 3938 O OE1 . GLU A 1 491 ? 0.169   -42.420 9.444   1.00 71.91 491 A 1 
ATOM 3939 O OE2 . GLU A 1 491 ? 0.642   -40.567 8.342   1.00 72.73 491 A 1 
ATOM 3940 N N   . LEU A 1 492 ? -3.189  -38.164 5.350   1.00 90.72 492 A 1 
ATOM 3941 C CA  . LEU A 1 492 ? -3.917  -36.942 4.993   1.00 90.84 492 A 1 
ATOM 3942 C C   . LEU A 1 492 ? -5.081  -37.216 4.029   1.00 92.28 492 A 1 
ATOM 3943 O O   . LEU A 1 492 ? -6.149  -36.618 4.166   1.00 92.12 492 A 1 
ATOM 3944 C CB  . LEU A 1 492 ? -2.944  -35.934 4.359   1.00 90.46 492 A 1 
ATOM 3945 C CG  . LEU A 1 492 ? -1.914  -35.332 5.333   1.00 88.02 492 A 1 
ATOM 3946 C CD1 . LEU A 1 492 ? -0.911  -34.497 4.536   1.00 77.65 492 A 1 
ATOM 3947 C CD2 . LEU A 1 492 ? -2.572  -34.426 6.375   1.00 78.39 492 A 1 
ATOM 3948 N N   . THR A 1 493 ? -4.891  -38.111 3.060   1.00 92.92 493 A 1 
ATOM 3949 C CA  . THR A 1 493 ? -5.962  -38.515 2.131   1.00 92.64 493 A 1 
ATOM 3950 C C   . THR A 1 493 ? -7.105  -39.207 2.876   1.00 92.57 493 A 1 
ATOM 3951 O O   . THR A 1 493 ? -8.267  -38.881 2.635   1.00 91.89 493 A 1 
ATOM 3952 C CB  . THR A 1 493 ? -5.431  -39.439 1.024   1.00 92.63 493 A 1 
ATOM 3953 O OG1 . THR A 1 493 ? -4.367  -38.836 0.323   1.00 76.20 493 A 1 
ATOM 3954 C CG2 . THR A 1 493 ? -6.485  -39.765 -0.028  1.00 76.27 493 A 1 
ATOM 3955 N N   . ASP A 1 494 ? -6.785  -40.095 3.816   1.00 90.83 494 A 1 
ATOM 3956 C CA  . ASP A 1 494 ? -7.775  -40.819 4.615   1.00 90.80 494 A 1 
ATOM 3957 C C   . ASP A 1 494 ? -8.532  -39.878 5.568   1.00 90.38 494 A 1 
ATOM 3958 O O   . ASP A 1 494 ? -9.759  -39.946 5.671   1.00 90.25 494 A 1 
ATOM 3959 C CB  . ASP A 1 494 ? -7.084  -41.959 5.384   1.00 91.92 494 A 1 
ATOM 3960 C CG  . ASP A 1 494 ? -6.530  -43.071 4.476   1.00 88.29 494 A 1 
ATOM 3961 O OD1 . ASP A 1 494 ? -7.056  -43.238 3.348   1.00 81.09 494 A 1 
ATOM 3962 O OD2 . ASP A 1 494 ? -5.598  -43.772 4.925   1.00 82.85 494 A 1 
ATOM 3963 N N   . MET A 1 495 ? -7.837  -38.927 6.204   1.00 91.09 495 A 1 
ATOM 3964 C CA  . MET A 1 495 ? -8.461  -37.901 7.055   1.00 90.24 495 A 1 
ATOM 3965 C C   . MET A 1 495 ? -9.396  -36.972 6.270   1.00 91.04 495 A 1 
ATOM 3966 O O   . MET A 1 495 ? -10.477 -36.621 6.750   1.00 89.72 495 A 1 
ATOM 3967 C CB  . MET A 1 495 ? -7.378  -37.063 7.749   1.00 90.66 495 A 1 
ATOM 3968 C CG  . MET A 1 495 ? -6.624  -37.848 8.829   1.00 86.43 495 A 1 
ATOM 3969 S SD  . MET A 1 495 ? -5.295  -36.901 9.600   1.00 80.83 495 A 1 
ATOM 3970 C CE  . MET A 1 495 ? -6.229  -35.867 10.759  1.00 67.86 495 A 1 
ATOM 3971 N N   . LEU A 1 496 ? -9.017  -36.587 5.053   1.00 91.02 496 A 1 
ATOM 3972 C CA  . LEU A 1 496 ? -9.891  -35.817 4.168   1.00 89.99 496 A 1 
ATOM 3973 C C   . LEU A 1 496 ? -11.110 -36.638 3.720   1.00 90.59 496 A 1 
ATOM 3974 O O   . LEU A 1 496 ? -12.226 -36.119 3.730   1.00 90.19 496 A 1 
ATOM 3975 C CB  . LEU A 1 496 ? -9.093  -35.323 2.957   1.00 90.03 496 A 1 
ATOM 3976 C CG  . LEU A 1 496 ? -8.108  -34.179 3.258   1.00 88.31 496 A 1 
ATOM 3977 C CD1 . LEU A 1 496 ? -7.290  -33.923 1.993   1.00 76.63 496 A 1 
ATOM 3978 C CD2 . LEU A 1 496 ? -8.807  -32.875 3.643   1.00 76.32 496 A 1 
ATOM 3979 N N   . ALA A 1 497 ? -10.920 -37.918 3.401   1.00 88.91 497 A 1 
ATOM 3980 C CA  . ALA A 1 497 ? -12.015 -38.813 3.037   1.00 88.01 497 A 1 
ATOM 3981 C C   . ALA A 1 497 ? -13.025 -38.983 4.188   1.00 87.82 497 A 1 
ATOM 3982 O O   . ALA A 1 497 ? -14.232 -38.940 3.950   1.00 87.13 497 A 1 
ATOM 3983 C CB  . ALA A 1 497 ? -11.426 -40.153 2.583   1.00 88.89 497 A 1 
ATOM 3984 N N   . GLN A 1 498 ? -12.557 -39.063 5.443   1.00 89.65 498 A 1 
ATOM 3985 C CA  . GLN A 1 498 ? -13.422 -39.081 6.636   1.00 89.20 498 A 1 
ATOM 3986 C C   . GLN A 1 498 ? -14.249 -37.794 6.796   1.00 88.01 498 A 1 
ATOM 3987 O O   . GLN A 1 498 ? -15.365 -37.838 7.316   1.00 85.88 498 A 1 
ATOM 3988 C CB  . GLN A 1 498 ? -12.568 -39.291 7.891   1.00 90.58 498 A 1 
ATOM 3989 C CG  . GLN A 1 498 ? -12.020 -40.722 8.011   1.00 84.95 498 A 1 
ATOM 3990 C CD  . GLN A 1 498 ? -11.048 -40.874 9.182   1.00 81.09 498 A 1 
ATOM 3991 O OE1 . GLN A 1 498 ? -10.927 -40.036 10.065  1.00 74.24 498 A 1 
ATOM 3992 N NE2 . GLN A 1 498 ? -10.321 -41.969 9.248   1.00 71.39 498 A 1 
ATOM 3993 N N   . ARG A 1 499 ? -13.740 -36.655 6.316   1.00 87.87 499 A 1 
ATOM 3994 C CA  . ARG A 1 499 ? -14.453 -35.366 6.276   1.00 84.96 499 A 1 
ATOM 3995 C C   . ARG A 1 499 ? -15.352 -35.205 5.035   1.00 84.76 499 A 1 
ATOM 3996 O O   . ARG A 1 499 ? -15.894 -34.126 4.818   1.00 80.19 499 A 1 
ATOM 3997 C CB  . ARG A 1 499 ? -13.443 -34.207 6.425   1.00 85.94 499 A 1 
ATOM 3998 C CG  . ARG A 1 499 ? -12.742 -34.184 7.799   1.00 83.52 499 A 1 
ATOM 3999 C CD  . ARG A 1 499 ? -11.771 -32.995 7.889   1.00 81.45 499 A 1 
ATOM 4000 N NE  . ARG A 1 499 ? -11.043 -32.959 9.179   1.00 75.99 499 A 1 
ATOM 4001 C CZ  . ARG A 1 499 ? -10.376 -31.926 9.685   1.00 70.90 499 A 1 
ATOM 4002 N NH1 . ARG A 1 499 ? -10.306 -30.774 9.087   1.00 66.15 499 A 1 
ATOM 4003 N NH2 . ARG A 1 499 ? -9.750  -32.033 10.827  1.00 65.93 499 A 1 
ATOM 4004 N N   . GLY A 1 500 ? -15.508 -36.240 4.220   1.00 84.26 500 A 1 
ATOM 4005 C CA  . GLY A 1 500 ? -16.316 -36.220 2.990   1.00 81.56 500 A 1 
ATOM 4006 C C   . GLY A 1 500 ? -15.605 -35.645 1.758   1.00 82.08 500 A 1 
ATOM 4007 O O   . GLY A 1 500 ? -16.240 -35.442 0.724   1.00 77.92 500 A 1 
ATOM 4008 N N   . ILE A 1 501 ? -14.293 -35.391 1.836   1.00 86.39 501 A 1 
ATOM 4009 C CA  . ILE A 1 501 ? -13.485 -34.829 0.750   1.00 87.41 501 A 1 
ATOM 4010 C C   . ILE A 1 501 ? -12.721 -35.966 0.055   1.00 88.38 501 A 1 
ATOM 4011 O O   . ILE A 1 501 ? -11.640 -36.374 0.484   1.00 86.17 501 A 1 
ATOM 4012 C CB  . ILE A 1 501 ? -12.548 -33.716 1.279   1.00 87.67 501 A 1 
ATOM 4013 C CG1 . ILE A 1 501 ? -13.324 -32.617 2.049   1.00 85.20 501 A 1 
ATOM 4014 C CG2 . ILE A 1 501 ? -11.787 -33.092 0.096   1.00 83.10 501 A 1 
ATOM 4015 C CD1 . ILE A 1 501 ? -12.423 -31.614 2.781   1.00 79.66 501 A 1 
ATOM 4016 N N   . ALA A 1 502 ? -13.273 -36.474 -1.037  1.00 86.17 502 A 1 
ATOM 4017 C CA  . ALA A 1 502 ? -12.639 -37.540 -1.811  1.00 85.41 502 A 1 
ATOM 4018 C C   . ALA A 1 502 ? -11.552 -36.979 -2.748  1.00 85.59 502 A 1 
ATOM 4019 O O   . ALA A 1 502 ? -11.848 -36.444 -3.819  1.00 81.05 502 A 1 
ATOM 4020 C CB  . ALA A 1 502 ? -13.726 -38.320 -2.556  1.00 82.36 502 A 1 
ATOM 4021 N N   . LEU A 1 503 ? -10.282 -37.125 -2.359  1.00 85.56 503 A 1 
ATOM 4022 C CA  . LEU A 1 503 ? -9.120  -36.700 -3.139  1.00 87.50 503 A 1 
ATOM 4023 C C   . LEU A 1 503 ? -8.161  -37.855 -3.417  1.00 89.34 503 A 1 
ATOM 4024 O O   . LEU A 1 503 ? -7.958  -38.738 -2.592  1.00 86.73 503 A 1 
ATOM 4025 C CB  . LEU A 1 503 ? -8.392  -35.562 -2.408  1.00 85.33 503 A 1 
ATOM 4026 C CG  . LEU A 1 503 ? -9.063  -34.194 -2.574  1.00 83.10 503 A 1 
ATOM 4027 C CD1 . LEU A 1 503 ? -8.305  -33.170 -1.732  1.00 74.85 503 A 1 
ATOM 4028 C CD2 . LEU A 1 503 ? -9.021  -33.739 -4.030  1.00 75.25 503 A 1 
ATOM 4029 N N   . ALA A 1 504 ? -7.514  -37.813 -4.580  1.00 87.18 504 A 1 
ATOM 4030 C CA  . ALA A 1 504 ? -6.415  -38.724 -4.862  1.00 87.47 504 A 1 
ATOM 4031 C C   . ALA A 1 504 ? -5.155  -38.291 -4.093  1.00 88.06 504 A 1 
ATOM 4032 O O   . ALA A 1 504 ? -4.829  -37.103 -4.051  1.00 86.93 504 A 1 
ATOM 4033 C CB  . ALA A 1 504 ? -6.177  -38.772 -6.376  1.00 85.70 504 A 1 
ATOM 4034 N N   . ARG A 1 505 ? -4.378  -39.255 -3.591  1.00 84.75 505 A 1 
ATOM 4035 C CA  . ARG A 1 505 ? -3.101  -39.014 -2.887  1.00 88.03 505 A 1 
ATOM 4036 C C   . ARG A 1 505 ? -2.170  -38.057 -3.646  1.00 88.80 505 A 1 
ATOM 4037 O O   . ARG A 1 505 ? -1.566  -37.174 -3.050  1.00 87.54 505 A 1 
ATOM 4038 C CB  . ARG A 1 505 ? -2.419  -40.372 -2.641  1.00 87.84 505 A 1 
ATOM 4039 C CG  . ARG A 1 505 ? -1.099  -40.235 -1.867  1.00 79.50 505 A 1 
ATOM 4040 C CD  . ARG A 1 505 ? -0.437  -41.596 -1.672  1.00 80.35 505 A 1 
ATOM 4041 N NE  . ARG A 1 505 ? 0.887   -41.440 -1.035  1.00 69.61 505 A 1 
ATOM 4042 C CZ  . ARG A 1 505 ? 1.802   -42.381 -0.888  1.00 64.41 505 A 1 
ATOM 4043 N NH1 . ARG A 1 505 ? 1.621   -43.604 -1.304  1.00 56.22 505 A 1 
ATOM 4044 N NH2 . ARG A 1 505 ? 2.934   -42.098 -0.310  1.00 55.67 505 A 1 
ATOM 4045 N N   . ARG A 1 506 ? -2.092  -38.188 -4.975  1.00 85.33 506 A 1 
ATOM 4046 C CA  . ARG A 1 506 ? -1.285  -37.302 -5.830  1.00 87.35 506 A 1 
ATOM 4047 C C   . ARG A 1 506 ? -1.739  -35.838 -5.767  1.00 88.64 506 A 1 
ATOM 4048 O O   . ARG A 1 506 ? -0.909  -34.940 -5.861  1.00 86.46 506 A 1 
ATOM 4049 C CB  . ARG A 1 506 ? -1.317  -37.841 -7.269  1.00 87.08 506 A 1 
ATOM 4050 C CG  . ARG A 1 506 ? -0.337  -37.096 -8.189  1.00 77.45 506 A 1 
ATOM 4051 C CD  . ARG A 1 506 ? -0.320  -37.724 -9.585  1.00 75.28 506 A 1 
ATOM 4052 N NE  . ARG A 1 506 ? 0.646   -37.048 -10.473 1.00 64.03 506 A 1 
ATOM 4053 C CZ  . ARG A 1 506 ? 1.001   -37.435 -11.685 1.00 56.62 506 A 1 
ATOM 4054 N NH1 . ARG A 1 506 ? 0.500   -38.492 -12.255 1.00 49.72 506 A 1 
ATOM 4055 N NH2 . ARG A 1 506 ? 1.885   -36.758 -12.360 1.00 47.53 506 A 1 
ATOM 4056 N N   . THR A 1 507 ? -3.044  -35.595 -5.618  1.00 87.80 507 A 1 
ATOM 4057 C CA  . THR A 1 507 ? -3.610  -34.246 -5.491  1.00 88.61 507 A 1 
ATOM 4058 C C   . THR A 1 507 ? -3.300  -33.658 -4.116  1.00 89.96 507 A 1 
ATOM 4059 O O   . THR A 1 507 ? -2.922  -32.494 -4.042  1.00 89.55 507 A 1 
ATOM 4060 C CB  . THR A 1 507 ? -5.124  -34.262 -5.736  1.00 87.76 507 A 1 
ATOM 4061 O OG1 . THR A 1 507 ? -5.413  -34.917 -6.954  1.00 78.87 507 A 1 
ATOM 4062 C CG2 . THR A 1 507 ? -5.713  -32.856 -5.853  1.00 78.19 507 A 1 
ATOM 4063 N N   . VAL A 1 508 ? -3.381  -34.468 -3.049  1.00 91.06 508 A 1 
ATOM 4064 C CA  . VAL A 1 508 ? -2.983  -34.066 -1.689  1.00 91.73 508 A 1 
ATOM 4065 C C   . VAL A 1 508 ? -1.497  -33.700 -1.647  1.00 92.06 508 A 1 
ATOM 4066 O O   . VAL A 1 508 ? -1.158  -32.615 -1.184  1.00 91.55 508 A 1 
ATOM 4067 C CB  . VAL A 1 508 ? -3.316  -35.173 -0.672  1.00 91.85 508 A 1 
ATOM 4068 C CG1 . VAL A 1 508 ? -2.856  -34.815 0.743   1.00 81.16 508 A 1 
ATOM 4069 C CG2 . VAL A 1 508 ? -4.830  -35.421 -0.630  1.00 79.81 508 A 1 
ATOM 4070 N N   . ALA A 1 509 ? -0.627  -34.534 -2.221  1.00 91.26 509 A 1 
ATOM 4071 C CA  . ALA A 1 509 ? 0.803   -34.241 -2.333  1.00 90.27 509 A 1 
ATOM 4072 C C   . ALA A 1 509 ? 1.085   -32.950 -3.121  1.00 90.26 509 A 1 
ATOM 4073 O O   . ALA A 1 509 ? 1.946   -32.160 -2.741  1.00 89.56 509 A 1 
ATOM 4074 C CB  . ALA A 1 509 ? 1.488   -35.444 -2.995  1.00 90.13 509 A 1 
ATOM 4075 N N   . LYS A 1 510 ? 0.321   -32.703 -4.201  1.00 89.07 510 A 1 
ATOM 4076 C CA  . LYS A 1 510 ? 0.407   -31.450 -4.965  1.00 87.90 510 A 1 
ATOM 4077 C C   . LYS A 1 510 ? 0.024   -30.238 -4.103  1.00 88.18 510 A 1 
ATOM 4078 O O   . LYS A 1 510 ? 0.776   -29.277 -4.074  1.00 87.75 510 A 1 
ATOM 4079 C CB  . LYS A 1 510 ? -0.440  -31.547 -6.245  1.00 87.04 510 A 1 
ATOM 4080 C CG  . LYS A 1 510 ? -0.306  -30.265 -7.077  1.00 79.95 510 A 1 
ATOM 4081 C CD  . LYS A 1 510 ? -1.166  -30.267 -8.340  1.00 76.83 510 A 1 
ATOM 4082 C CE  . LYS A 1 510 ? -1.011  -28.873 -8.949  1.00 66.95 510 A 1 
ATOM 4083 N NZ  . LYS A 1 510 ? -1.851  -28.639 -10.138 1.00 60.89 510 A 1 
ATOM 4084 N N   . TYR A 1 511 ? -1.101  -30.293 -3.393  1.00 88.10 511 A 1 
ATOM 4085 C CA  . TYR A 1 511 ? -1.552  -29.187 -2.540  1.00 88.12 511 A 1 
ATOM 4086 C C   . TYR A 1 511 ? -0.621  -28.957 -1.348  1.00 88.73 511 A 1 
ATOM 4087 O O   . TYR A 1 511 ? -0.333  -27.810 -1.021  1.00 87.80 511 A 1 
ATOM 4088 C CB  . TYR A 1 511 ? -2.990  -29.441 -2.060  1.00 88.22 511 A 1 
ATOM 4089 C CG  . TYR A 1 511 ? -4.075  -29.431 -3.129  1.00 86.13 511 A 1 
ATOM 4090 C CD1 . TYR A 1 511 ? -3.846  -28.929 -4.428  1.00 73.43 511 A 1 
ATOM 4091 C CD2 . TYR A 1 511 ? -5.357  -29.905 -2.789  1.00 71.06 511 A 1 
ATOM 4092 C CE1 . TYR A 1 511 ? -4.878  -28.912 -5.384  1.00 71.19 511 A 1 
ATOM 4093 C CE2 . TYR A 1 511 ? -6.396  -29.888 -3.741  1.00 70.54 511 A 1 
ATOM 4094 C CZ  . TYR A 1 511 ? -6.158  -29.393 -5.039  1.00 81.24 511 A 1 
ATOM 4095 O OH  . TYR A 1 511 ? -7.156  -29.379 -5.958  1.00 79.57 511 A 1 
ATOM 4096 N N   . ARG A 1 512 ? -0.084  -30.022 -0.753  1.00 89.25 512 A 1 
ATOM 4097 C CA  . ARG A 1 512 ? 0.946   -29.927 0.286   1.00 88.50 512 A 1 
ATOM 4098 C C   . ARG A 1 512 ? 2.193   -29.202 -0.218  1.00 87.98 512 A 1 
ATOM 4099 O O   . ARG A 1 512 ? 2.708   -28.341 0.482   1.00 86.91 512 A 1 
ATOM 4100 C CB  . ARG A 1 512 ? 1.272   -31.343 0.768   1.00 87.97 512 A 1 
ATOM 4101 C CG  . ARG A 1 512 ? 2.221   -31.320 1.965   1.00 84.78 512 A 1 
ATOM 4102 C CD  . ARG A 1 512 ? 2.589   -32.742 2.370   1.00 84.62 512 A 1 
ATOM 4103 N NE  . ARG A 1 512 ? 3.387   -32.737 3.602   1.00 79.75 512 A 1 
ATOM 4104 C CZ  . ARG A 1 512 ? 3.386   -33.682 4.520   1.00 79.67 512 A 1 
ATOM 4105 N NH1 . ARG A 1 512 ? 2.770   -34.814 4.361   1.00 70.03 512 A 1 
ATOM 4106 N NH2 . ARG A 1 512 ? 4.002   -33.488 5.644   1.00 72.17 512 A 1 
ATOM 4107 N N   . LYS A 1 513 ? 2.638   -29.519 -1.444  1.00 87.24 513 A 1 
ATOM 4108 C CA  . LYS A 1 513 ? 3.771   -28.848 -2.092  1.00 85.56 513 A 1 
ATOM 4109 C C   . LYS A 1 513 ? 3.471   -27.381 -2.420  1.00 84.85 513 A 1 
ATOM 4110 O O   . LYS A 1 513 ? 4.339   -26.546 -2.242  1.00 83.15 513 A 1 
ATOM 4111 C CB  . LYS A 1 513 ? 4.189   -29.640 -3.338  1.00 84.26 513 A 1 
ATOM 4112 C CG  . LYS A 1 513 ? 5.478   -29.070 -3.942  1.00 74.67 513 A 1 
ATOM 4113 C CD  . LYS A 1 513 ? 5.940   -29.836 -5.185  1.00 70.47 513 A 1 
ATOM 4114 C CE  . LYS A 1 513 ? 7.209   -29.141 -5.684  1.00 61.46 513 A 1 
ATOM 4115 N NZ  . LYS A 1 513 ? 7.744   -29.739 -6.927  1.00 53.40 513 A 1 
ATOM 4116 N N   . GLU A 1 514 ? 2.263   -27.067 -2.882  1.00 85.74 514 A 1 
ATOM 4117 C CA  . GLU A 1 514 ? 1.832   -25.681 -3.145  1.00 84.44 514 A 1 
ATOM 4118 C C   . GLU A 1 514 ? 1.727   -24.830 -1.864  1.00 83.89 514 A 1 
ATOM 4119 O O   . GLU A 1 514 ? 1.785   -23.611 -1.949  1.00 81.01 514 A 1 
ATOM 4120 C CB  . GLU A 1 514 ? 0.467   -25.683 -3.869  1.00 84.13 514 A 1 
ATOM 4121 C CG  . GLU A 1 514 ? 0.529   -26.120 -5.350  1.00 80.04 514 A 1 
ATOM 4122 C CD  . GLU A 1 514 ? -0.863  -26.243 -6.020  1.00 78.50 514 A 1 
ATOM 4123 O OE1 . GLU A 1 514 ? -0.955  -26.889 -7.102  1.00 70.79 514 A 1 
ATOM 4124 O OE2 . GLU A 1 514 ? -1.877  -25.723 -5.491  1.00 72.18 514 A 1 
ATOM 4125 N N   . LEU A 1 515 ? 1.565   -25.463 -0.702  1.00 82.99 515 A 1 
ATOM 4126 C CA  . LEU A 1 515 ? 1.522   -24.815 0.612   1.00 80.09 515 A 1 
ATOM 4127 C C   . LEU A 1 515 ? 2.896   -24.742 1.303   1.00 78.78 515 A 1 
ATOM 4128 O O   . LEU A 1 515 ? 2.950   -24.329 2.461   1.00 75.02 515 A 1 
ATOM 4129 C CB  . LEU A 1 515 ? 0.507   -25.569 1.492   1.00 80.30 515 A 1 
ATOM 4130 C CG  . LEU A 1 515 ? -0.968  -25.399 1.085   1.00 77.80 515 A 1 
ATOM 4131 C CD1 . LEU A 1 515 ? -1.812  -26.383 1.902   1.00 68.57 515 A 1 
ATOM 4132 C CD2 . LEU A 1 515 ? -1.476  -23.982 1.351   1.00 68.70 515 A 1 
ATOM 4133 N N   . ASP A 1 516 ? 3.964   -25.214 0.662   1.00 77.12 516 A 1 
ATOM 4134 C CA  . ASP A 1 516 ? 5.317   -25.350 1.230   1.00 75.41 516 A 1 
ATOM 4135 C C   . ASP A 1 516 ? 5.370   -26.100 2.575   1.00 75.13 516 A 1 
ATOM 4136 O O   . ASP A 1 516 ? 6.298   -25.974 3.375   1.00 71.37 516 A 1 
ATOM 4137 C CB  . ASP A 1 516 ? 6.053   -23.999 1.214   1.00 70.91 516 A 1 
ATOM 4138 C CG  . ASP A 1 516 ? 6.342   -23.532 -0.218  1.00 62.45 516 A 1 
ATOM 4139 O OD1 . ASP A 1 516 ? 6.714   -24.403 -1.041  1.00 55.07 516 A 1 
ATOM 4140 O OD2 . ASP A 1 516 ? 6.183   -22.322 -0.471  1.00 53.70 516 A 1 
ATOM 4141 N N   . LEU A 1 517 ? 4.373   -26.949 2.838   1.00 75.95 517 A 1 
ATOM 4142 C CA  . LEU A 1 517 ? 4.315   -27.797 4.022   1.00 73.96 517 A 1 
ATOM 4143 C C   . LEU A 1 517 ? 5.191   -29.029 3.771   1.00 71.80 517 A 1 
ATOM 4144 O O   . LEU A 1 517 ? 4.781   -29.967 3.085   1.00 65.93 517 A 1 
ATOM 4145 C CB  . LEU A 1 517 ? 2.850   -28.118 4.358   1.00 73.26 517 A 1 
ATOM 4146 C CG  . LEU A 1 517 ? 1.999   -26.879 4.712   1.00 72.33 517 A 1 
ATOM 4147 C CD1 . LEU A 1 517 ? 0.526   -27.266 4.782   1.00 66.22 517 A 1 
ATOM 4148 C CD2 . LEU A 1 517 ? 2.403   -26.256 6.050   1.00 65.90 517 A 1 
ATOM 4149 N N   . GLY A 1 518 ? 6.408   -28.981 4.309   1.00 72.02 518 A 1 
ATOM 4150 C CA  . GLY A 1 518 ? 7.521   -29.897 4.032   1.00 70.37 518 A 1 
ATOM 4151 C C   . GLY A 1 518 ? 7.156   -31.367 3.777   1.00 71.12 518 A 1 
ATOM 4152 O O   . GLY A 1 518 ? 6.238   -31.923 4.387   1.00 65.16 518 A 1 
ATOM 4153 N N   . SER A 1 519 ? 7.885   -32.008 2.871   1.00 68.99 519 A 1 
ATOM 4154 C CA  . SER A 1 519 ? 7.638   -33.388 2.435   1.00 70.39 519 A 1 
ATOM 4155 C C   . SER A 1 519 ? 7.548   -34.372 3.612   1.00 69.31 519 A 1 
ATOM 4156 O O   . SER A 1 519 ? 8.309   -34.290 4.575   1.00 64.14 519 A 1 
ATOM 4157 C CB  . SER A 1 519 ? 8.731   -33.836 1.460   1.00 65.13 519 A 1 
ATOM 4158 O OG  . SER A 1 519 ? 8.488   -35.156 1.008   1.00 57.16 519 A 1 
ATOM 4159 N N   . SER A 1 520 ? 6.624   -35.341 3.511   1.00 66.97 520 A 1 
ATOM 4160 C CA  . SER A 1 520 ? 6.498   -36.454 4.464   1.00 67.06 520 A 1 
ATOM 4161 C C   . SER A 1 520 ? 7.620   -37.495 4.349   1.00 66.05 520 A 1 
ATOM 4162 O O   . SER A 1 520 ? 7.731   -38.365 5.204   1.00 62.19 520 A 1 
ATOM 4163 C CB  . SER A 1 520 ? 5.135   -37.131 4.295   1.00 63.69 520 A 1 
ATOM 4164 O OG  . SER A 1 520 ? 4.899   -37.541 2.957   1.00 57.99 520 A 1 
ATOM 4165 N N   . TYR A 1 521 ? 8.440   -37.399 3.316   1.00 67.24 521 A 1 
ATOM 4166 C CA  . TYR A 1 521 ? 9.581   -38.281 3.084   1.00 67.98 521 A 1 
ATOM 4167 C C   . TYR A 1 521 ? 10.890  -37.518 3.302   1.00 65.90 521 A 1 
ATOM 4168 O O   . TYR A 1 521 ? 11.248  -36.648 2.507   1.00 61.07 521 A 1 
ATOM 4169 C CB  . TYR A 1 521 ? 9.503   -38.884 1.675   1.00 63.71 521 A 1 
ATOM 4170 C CG  . TYR A 1 521 ? 8.544   -40.054 1.566   1.00 57.98 521 A 1 
ATOM 4171 C CD1 . TYR A 1 521 ? 9.012   -41.360 1.811   1.00 55.75 521 A 1 
ATOM 4172 C CD2 . TYR A 1 521 ? 7.189   -39.842 1.237   1.00 52.72 521 A 1 
ATOM 4173 C CE1 . TYR A 1 521 ? 8.132   -42.455 1.724   1.00 46.29 521 A 1 
ATOM 4174 C CE2 . TYR A 1 521 ? 6.303   -40.935 1.155   1.00 48.40 521 A 1 
ATOM 4175 C CZ  . TYR A 1 521 ? 6.776   -42.248 1.396   1.00 47.14 521 A 1 
ATOM 4176 O OH  . TYR A 1 521 ? 5.924   -43.303 1.318   1.00 47.78 521 A 1 
ATOM 4177 N N   . THR A 1 522 ? 11.632  -37.892 4.349   1.00 58.13 522 A 1 
ATOM 4178 C CA  . THR A 1 522 ? 13.095  -37.755 4.345   1.00 57.33 522 A 1 
ATOM 4179 C C   . THR A 1 522 ? 13.637  -38.792 3.365   1.00 54.46 522 A 1 
ATOM 4180 O O   . THR A 1 522 ? 13.402  -39.987 3.554   1.00 49.55 522 A 1 
ATOM 4181 C CB  . THR A 1 522 ? 13.685  -37.976 5.749   1.00 53.37 522 A 1 
ATOM 4182 O OG1 . THR A 1 522 ? 13.043  -39.054 6.396   1.00 47.40 522 A 1 
ATOM 4183 C CG2 . THR A 1 522 ? 13.484  -36.741 6.629   1.00 47.50 522 A 1 
ATOM 4184 N N   . ARG A 1 523 ? 14.245  -38.338 2.282   1.00 50.70 523 A 1 
ATOM 4185 C CA  . ARG A 1 523 ? 14.963  -39.205 1.337   1.00 49.47 523 A 1 
ATOM 4186 C C   . ARG A 1 523 ? 16.319  -39.592 1.891   1.00 43.93 523 A 1 
ATOM 4187 O O   . ARG A 1 523 ? 16.937  -38.705 2.522   1.00 39.52 523 A 1 
ATOM 4188 C CB  . ARG A 1 523 ? 15.105  -38.531 -0.033  1.00 44.52 523 A 1 
ATOM 4189 C CG  . ARG A 1 523 ? 14.368  -39.316 -1.120  1.00 40.09 523 A 1 
ATOM 4190 C CD  . ARG A 1 523 ? 14.664  -38.693 -2.480  1.00 38.74 523 A 1 
ATOM 4191 N NE  . ARG A 1 523 ? 13.912  -39.367 -3.558  1.00 33.00 523 A 1 
ATOM 4192 C CZ  . ARG A 1 523 ? 13.958  -39.049 -4.838  1.00 29.47 523 A 1 
ATOM 4193 N NH1 . ARG A 1 523 ? 14.721  -38.093 -5.285  1.00 31.74 523 A 1 
ATOM 4194 N NH2 . ARG A 1 523 ? 13.242  -39.698 -5.706  1.00 29.66 523 A 1 
ATOM 4195 O OXT . ARG A 1 523 ? 16.694  -40.750 1.600   1.00 41.13 523 A 1 
#
