# 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_if07520
#
_entry.id if07520
#
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 VAL 1   
1 n LYS 2   
1 n ALA 3   
1 n PHE 4   
1 n SER 5   
1 n ALA 6   
1 n CYS 7   
1 n VAL 8   
1 n LYS 9   
1 n ASN 10  
1 n ILE 11  
1 n PHE 12  
1 n THR 13  
1 n GLY 14  
1 n GLU 15  
1 n ASN 16  
1 n LEU 17  
1 n PRO 18  
1 n ALA 19  
1 n LEU 20  
1 n PRO 21  
1 n PHE 22  
1 n MET 23  
1 n PRO 24  
1 n LEU 25  
1 n LEU 26  
1 n PHE 27  
1 n SER 28  
1 n ARG 29  
1 n ILE 30  
1 n HIS 31  
1 n GLY 32  
1 n ARG 33  
1 n ILE 34  
1 n ASP 35  
1 n PHE 36  
1 n CYS 37  
1 n LYS 38  
1 n ASN 39  
1 n LYS 40  
1 n PRO 41  
1 n VAL 42  
1 n PHE 43  
1 n CYS 44  
1 n LYS 45  
1 n LYS 46  
1 n SER 47  
1 n ILE 48  
1 n TRP 49  
1 n GLN 50  
1 n ILE 51  
1 n LEU 52  
1 n PHE 53  
1 n PHE 54  
1 n PRO 55  
1 n ILE 56  
1 n ILE 57  
1 n LEU 58  
1 n GLN 59  
1 n CYS 60  
1 n SER 61  
1 n LYS 62  
1 n CYS 63  
1 n LEU 64  
1 n MET 65  
1 n TYR 66  
1 n HIS 67  
1 n ARG 68  
1 n LYS 69  
1 n LYS 70  
1 n THR 71  
1 n VAL 72  
1 n ILE 73  
1 n MET 74  
1 n THR 75  
1 n THR 76  
1 n ARG 77  
1 n ARG 78  
1 n ASN 79  
1 n PHE 80  
1 n ILE 81  
1 n LYS 82  
1 n GLN 83  
1 n SER 84  
1 n LEU 85  
1 n SER 86  
1 n ALA 87  
1 n GLY 88  
1 n ALA 89  
1 n GLY 90  
1 n LEU 91  
1 n PHE 92  
1 n VAL 93  
1 n ALA 94  
1 n PRO 95  
1 n THR 96  
1 n ILE 97  
1 n LEU 98  
1 n PRO 99  
1 n ALA 100 
1 n SER 101 
1 n VAL 102 
1 n PHE 103 
1 n GLY 104 
1 n LYS 105 
1 n HIS 106 
1 n ALA 107 
1 n PRO 108 
1 n SER 109 
1 n ASN 110 
1 n ARG 111 
1 n ILE 112 
1 n ASN 113 
1 n ILE 114 
1 n GLY 115 
1 n ALA 116 
1 n ILE 117 
1 n GLY 118 
1 n THR 119 
1 n GLY 120 
1 n ARG 121 
1 n ILE 122 
1 n SER 123 
1 n ARG 124 
1 n ASP 125 
1 n HIS 126 
1 n ASP 127 
1 n MET 128 
1 n PRO 129 
1 n GLY 130 
1 n VAL 131 
1 n TRP 132 
1 n LYS 133 
1 n TYR 134 
1 n ASP 135 
1 n ASP 136 
1 n VAL 137 
1 n ARG 138 
1 n ILE 139 
1 n VAL 140 
1 n ALA 141 
1 n VAL 142 
1 n SER 143 
1 n ASP 144 
1 n LEU 145 
1 n ASP 146 
1 n ALA 147 
1 n ASN 148 
1 n ARG 149 
1 n LEU 150 
1 n ALA 151 
1 n GLU 152 
1 n GLY 153 
1 n LYS 154 
1 n GLN 155 
1 n HIS 156 
1 n VAL 157 
1 n GLU 158 
1 n ALA 159 
1 n TYR 160 
1 n TYR 161 
1 n THR 162 
1 n LYS 163 
1 n LYS 164 
1 n THR 165 
1 n GLY 166 
1 n ALA 167 
1 n PRO 168 
1 n TYR 169 
1 n SER 170 
1 n GLY 171 
1 n VAL 172 
1 n ALA 173 
1 n THR 174 
1 n TYR 175 
1 n PRO 176 
1 n ASP 177 
1 n TYR 178 
1 n ARG 179 
1 n ASP 180 
1 n LEU 181 
1 n LEU 182 
1 n ALA 183 
1 n SER 184 
1 n LYS 185 
1 n ASP 186 
1 n VAL 187 
1 n ASP 188 
1 n ALA 189 
1 n VAL 190 
1 n LEU 191 
1 n ILE 192 
1 n SER 193 
1 n THR 194 
1 n PRO 195 
1 n ASP 196 
1 n HIS 197 
1 n TRP 198 
1 n HIS 199 
1 n ALA 200 
1 n LYS 201 
1 n ASN 202 
1 n ALA 203 
1 n ILE 204 
1 n ASP 205 
1 n ALA 206 
1 n VAL 207 
1 n ARG 208 
1 n ALA 209 
1 n GLY 210 
1 n LYS 211 
1 n HIS 212 
1 n VAL 213 
1 n TYR 214 
1 n LEU 215 
1 n GLN 216 
1 n LYS 217 
1 n PRO 218 
1 n ALA 219 
1 n SER 220 
1 n LEU 221 
1 n THR 222 
1 n ILE 223 
1 n ALA 224 
1 n GLU 225 
1 n GLY 226 
1 n ARG 227 
1 n LYS 228 
1 n MET 229 
1 n SER 230 
1 n ASP 231 
1 n ALA 232 
1 n VAL 233 
1 n ASN 234 
1 n ALA 235 
1 n CYS 236 
1 n GLY 237 
1 n LYS 238 
1 n VAL 239 
1 n PHE 240 
1 n GLN 241 
1 n ILE 242 
1 n GLY 243 
1 n SER 244 
1 n GLN 245 
1 n GLN 246 
1 n ARG 247 
1 n SER 248 
1 n MET 249 
1 n GLU 250 
1 n GLN 251 
1 n PHE 252 
1 n ARG 253 
1 n VAL 254 
1 n ALA 255 
1 n CYS 256 
1 n GLU 257 
1 n LEU 258 
1 n VAL 259 
1 n ARG 260 
1 n SER 261 
1 n GLY 262 
1 n ARG 263 
1 n LEU 264 
1 n GLY 265 
1 n GLN 266 
1 n LEU 267 
1 n LYS 268 
1 n GLU 269 
1 n ILE 270 
1 n GLU 271 
1 n ILE 272 
1 n ARG 273 
1 n LEU 274 
1 n PRO 275 
1 n GLY 276 
1 n ASP 277 
1 n PRO 278 
1 n PRO 279 
1 n GLY 280 
1 n GLY 281 
1 n ASN 282 
1 n PRO 283 
1 n GLU 284 
1 n GLU 285 
1 n MET 286 
1 n PRO 287 
1 n VAL 288 
1 n PRO 289 
1 n ALA 290 
1 n GLY 291 
1 n PHE 292 
1 n ASN 293 
1 n TYR 294 
1 n ASP 295 
1 n MET 296 
1 n TRP 297 
1 n LEU 298 
1 n GLY 299 
1 n GLN 300 
1 n THR 301 
1 n PRO 302 
1 n TYR 303 
1 n VAL 304 
1 n PRO 305 
1 n TYR 306 
1 n THR 307 
1 n VAL 308 
1 n ASP 309 
1 n ARG 310 
1 n VAL 311 
1 n HIS 312 
1 n PRO 313 
1 n GLN 314 
1 n GLN 315 
1 n GLY 316 
1 n TYR 317 
1 n GLY 318 
1 n ARG 319 
1 n PRO 320 
1 n GLY 321 
1 n TRP 322 
1 n LEU 323 
1 n ARG 324 
1 n CYS 325 
1 n GLU 326 
1 n GLN 327 
1 n PHE 328 
1 n GLY 329 
1 n ALA 330 
1 n GLY 331 
1 n MET 332 
1 n ILE 333 
1 n THR 334 
1 n GLY 335 
1 n TRP 336 
1 n GLY 337 
1 n ALA 338 
1 n HIS 339 
1 n HIS 340 
1 n PHE 341 
1 n ASP 342 
1 n ILE 343 
1 n ALA 344 
1 n HIS 345 
1 n TRP 346 
1 n ALA 347 
1 n MET 348 
1 n ASP 349 
1 n ARG 350 
1 n GLU 351 
1 n TYR 352 
1 n SER 353 
1 n GLY 354 
1 n PRO 355 
1 n VAL 356 
1 n GLU 357 
1 n ILE 358 
1 n TYR 359 
1 n GLY 360 
1 n LYS 361 
1 n SER 362 
1 n GLU 363 
1 n PHE 364 
1 n PRO 365 
1 n THR 366 
1 n SER 367 
1 n GLY 368 
1 n LEU 369 
1 n TRP 370 
1 n ASP 371 
1 n VAL 372 
1 n HIS 373 
1 n GLY 374 
1 n ARG 375 
1 n TYR 376 
1 n ASP 377 
1 n THR 378 
1 n GLU 379 
1 n MET 380 
1 n LEU 381 
1 n TYR 382 
1 n ASP 383 
1 n ASN 384 
1 n GLY 385 
1 n VAL 386 
1 n ILE 387 
1 n VAL 388 
1 n ARG 389 
1 n GLY 390 
1 n THR 391 
1 n THR 392 
1 n ASP 393 
1 n SER 394 
1 n ALA 395 
1 n GLU 396 
1 n LYS 397 
1 n PRO 398 
1 n ASN 399 
1 n GLY 400 
1 n VAL 401 
1 n MET 402 
1 n PHE 403 
1 n THR 404 
1 n GLY 405 
1 n THR 406 
1 n LYS 407 
1 n GLY 408 
1 n TRP 409 
1 n LEU 410 
1 n PHE 411 
1 n VAL 412 
1 n SER 413 
1 n ARG 414 
1 n GLY 415 
1 n ASN 416 
1 n TYR 417 
1 n ALA 418 
1 n ALA 419 
1 n SER 420 
1 n PRO 421 
1 n ASN 422 
1 n GLU 423 
1 n PRO 424 
1 n ILE 425 
1 n SER 426 
1 n THR 427 
1 n LYS 428 
1 n SER 429 
1 n ASN 430 
1 n ALA 431 
1 n LEU 432 
1 n GLN 433 
1 n ALA 434 
1 n SER 435 
1 n ASP 436 
1 n LEU 437 
1 n LYS 438 
1 n ILE 439 
1 n LEU 440 
1 n SER 441 
1 n PRO 442 
1 n LEU 443 
1 n GLY 444 
1 n ASP 445 
1 n GLY 446 
1 n ASP 447 
1 n VAL 448 
1 n ARG 449 
1 n LEU 450 
1 n TYR 451 
1 n VAL 452 
1 n SER 453 
1 n THR 454 
1 n ASP 455 
1 n HIS 456 
1 n HIS 457 
1 n GLY 458 
1 n ASN 459 
1 n TRP 460 
1 n LEU 461 
1 n ASP 462 
1 n SER 463 
1 n ILE 464 
1 n ARG 465 
1 n THR 466 
1 n GLY 467 
1 n LYS 468 
1 n MET 469 
1 n ASN 470 
1 n ILE 471 
1 n THR 472 
1 n PRO 473 
1 n ALA 474 
1 n GLU 475 
1 n VAL 476 
1 n ALA 477 
1 n HIS 478 
1 n ARG 479 
1 n SER 480 
1 n CYS 481 
1 n THR 482 
1 n ALA 483 
1 n CYS 484 
1 n LEU 485 
1 n LEU 486 
1 n GLN 487 
1 n TYR 488 
1 n ILE 489 
1 n ALA 490 
1 n MET 491 
1 n LYS 492 
1 n LEU 493 
1 n ASN 494 
1 n ARG 495 
1 n ARG 496 
1 n LEU 497 
1 n TYR 498 
1 n TRP 499 
1 n ASP 500 
1 n PRO 501 
1 n VAL 502 
1 n GLN 503 
1 n GLU 504 
1 n ARG 505 
1 n PHE 506 
1 n LYS 507 
1 n ASN 508 
1 n ASP 509 
1 n ASP 510 
1 n GLU 511 
1 n ALA 512 
1 n ASN 513 
1 n SER 514 
1 n MET 515 
1 n VAL 516 
1 n ALA 517 
1 n ARG 518 
1 n HIS 519 
1 n HIS 520 
1 n ARG 521 
1 n PRO 522 
1 n PRO 523 
1 n TYR 524 
1 n GLN 525 
1 n PHE 526 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:00:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.61
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n PHE . 526 A 526 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 28.857  21.196  21.329  1.00 18.13 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 29.612  22.441  21.626  1.00 21.64 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 31.117  22.258  21.439  1.00 23.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 31.694  23.000  20.654  1.00 18.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 29.244  23.047  22.990  1.00 18.53 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 29.937  24.395  23.205  1.00 15.46 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 27.729  23.284  23.085  1.00 18.58 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 31.754  21.255  22.033  1.00 26.02 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 33.206  21.002  21.835  1.00 42.63 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 33.584  20.696  20.374  1.00 43.87 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 34.539  21.280  19.873  1.00 43.68 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 33.718  19.903  22.791  1.00 44.71 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 33.942  20.424  24.225  1.00 43.18 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 34.553  19.337  25.140  1.00 40.58 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 34.860  19.888  26.544  1.00 38.06 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 35.466  18.856  27.437  1.00 31.39 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 32.810  19.889  19.656  1.00 36.08 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 33.035  19.593  18.232  1.00 45.82 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 32.837  20.825  17.322  1.00 47.12 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 33.584  21.022  16.369  1.00 45.06 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 32.100  18.447  17.826  1.00 45.46 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 31.893  21.700  17.655  1.00 26.45 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 31.647  22.943  16.921  1.00 31.41 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 32.769  23.966  17.157  1.00 31.36 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 33.242  24.597  16.217  1.00 30.62 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 30.269  23.486  17.320  1.00 31.24 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 29.711  24.507  16.347  1.00 30.63 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 29.865  25.887  16.589  1.00 28.98 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 29.033  24.068  15.193  1.00 33.30 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 29.337  26.822  15.680  1.00 30.99 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 28.510  25.007  14.283  1.00 30.22 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 28.661  26.382  14.528  1.00 34.50 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 33.267  24.071  18.384  1.00 36.78 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 34.406  24.932  18.730  1.00 43.24 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 35.707  24.493  18.049  1.00 43.18 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 36.493  25.346  17.647  1.00 42.92 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 34.586  24.963  20.249  1.00 42.74 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 35.505  25.969  20.624  1.00 39.66 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 35.930  23.189  17.870  1.00 40.86 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 37.079  22.651  17.139  1.00 50.97 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 36.990  22.950  15.632  1.00 51.81 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 37.967  23.391  15.028  1.00 49.33 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 37.178  21.149  17.428  1.00 51.03 6   A 1 
ATOM 44   N N   . CYS A 1 7   ? 35.809  22.812  15.039  1.00 30.62 7   A 1 
ATOM 45   C CA  . CYS A 1 7   ? 35.572  23.104  13.620  1.00 36.30 7   A 1 
ATOM 46   C C   . CYS A 1 7   ? 35.775  24.598  13.297  1.00 35.33 7   A 1 
ATOM 47   O O   . CYS A 1 7   ? 36.406  24.943  12.298  1.00 35.06 7   A 1 
ATOM 48   C CB  . CYS A 1 7   ? 34.161  22.615  13.266  1.00 36.40 7   A 1 
ATOM 49   S SG  . CYS A 1 7   ? 34.011  22.354  11.484  1.00 32.68 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? 35.319  25.494  14.180  1.00 31.88 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? 35.519  26.947  14.034  1.00 36.47 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? 36.995  27.327  14.202  1.00 36.11 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? 37.481  28.184  13.471  1.00 34.87 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? 34.599  27.716  14.999  1.00 35.41 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? 34.850  29.229  14.999  1.00 32.13 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? 33.123  27.517  14.614  1.00 36.67 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? 37.737  26.685  15.096  1.00 38.44 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? 39.179  26.932  15.266  1.00 45.16 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? 39.976  26.588  14.003  1.00 44.81 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? 40.771  27.411  13.561  1.00 43.12 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? 39.720  26.190  16.501  1.00 44.70 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? 40.223  27.166  17.572  1.00 43.79 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? 40.793  26.411  18.782  1.00 41.37 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? 41.362  27.403  19.804  1.00 38.12 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? 42.031  26.710  20.931  1.00 32.12 9   A 1 
ATOM 66   N N   . ASN A 1 10  ? 39.701  25.453  13.372  1.00 35.87 10  A 1 
ATOM 67   C CA  . ASN A 1 10  ? 40.414  25.006  12.169  1.00 43.85 10  A 1 
ATOM 68   C C   . ASN A 1 10  ? 40.148  25.896  10.939  1.00 43.12 10  A 1 
ATOM 69   O O   . ASN A 1 10  ? 41.029  26.070  10.102  1.00 42.14 10  A 1 
ATOM 70   C CB  . ASN A 1 10  ? 40.061  23.533  11.903  1.00 42.39 10  A 1 
ATOM 71   C CG  . ASN A 1 10  ? 40.646  22.576  12.934  1.00 39.63 10  A 1 
ATOM 72   O OD1 . ASN A 1 10  ? 41.278  22.952  13.907  1.00 37.99 10  A 1 
ATOM 73   N ND2 . ASN A 1 10  ? 40.435  21.295  12.767  1.00 41.94 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? 38.973  26.526  10.858  1.00 31.47 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? 38.652  27.500  9.798   1.00 35.10 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? 39.498  28.782  9.930   1.00 34.02 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? 39.811  29.419  8.927   1.00 32.38 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? 37.130  27.782  9.792   1.00 34.48 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? 36.362  26.523  9.323   1.00 33.74 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? 36.758  28.981  8.896   1.00 36.18 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? 34.848  26.572  9.570   1.00 36.00 11  A 1 
ATOM 82   N N   . PHE A 1 12  ? 39.897  29.163  11.141  1.00 27.74 12  A 1 
ATOM 83   C CA  . PHE A 1 12  ? 40.709  30.362  11.385  1.00 31.75 12  A 1 
ATOM 84   C C   . PHE A 1 12  ? 42.224  30.110  11.367  1.00 30.78 12  A 1 
ATOM 85   O O   . PHE A 1 12  ? 42.973  31.077  11.231  1.00 28.47 12  A 1 
ATOM 86   C CB  . PHE A 1 12  ? 40.259  31.032  12.692  1.00 29.73 12  A 1 
ATOM 87   C CG  . PHE A 1 12  ? 39.024  31.905  12.531  1.00 28.09 12  A 1 
ATOM 88   C CD1 . PHE A 1 12  ? 39.144  33.183  11.955  1.00 25.95 12  A 1 
ATOM 89   C CD2 . PHE A 1 12  ? 37.760  31.443  12.939  1.00 29.42 12  A 1 
ATOM 90   C CE1 . PHE A 1 12  ? 38.003  33.987  11.780  1.00 27.61 12  A 1 
ATOM 91   C CE2 . PHE A 1 12  ? 36.618  32.248  12.759  1.00 27.66 12  A 1 
ATOM 92   C CZ  . PHE A 1 12  ? 36.741  33.517  12.178  1.00 30.97 12  A 1 
ATOM 93   N N   . THR A 1 13  ? 42.677  28.875  11.481  1.00 34.64 13  A 1 
ATOM 94   C CA  . THR A 1 13  ? 44.110  28.530  11.471  1.00 39.55 13  A 1 
ATOM 95   C C   . THR A 1 13  ? 44.628  28.021  10.124  1.00 39.79 13  A 1 
ATOM 96   O O   . THR A 1 13  ? 45.831  27.845  9.985   1.00 36.13 13  A 1 
ATOM 97   C CB  . THR A 1 13  ? 44.466  27.543  12.593  1.00 36.61 13  A 1 
ATOM 98   O OG1 . THR A 1 13  ? 43.664  26.394  12.526  1.00 33.54 13  A 1 
ATOM 99   C CG2 . THR A 1 13  ? 44.265  28.171  13.977  1.00 34.92 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 43.760  27.828  9.120   1.00 29.23 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 44.166  27.481  7.749   1.00 35.01 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 44.694  26.054  7.553   1.00 36.41 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 45.390  25.799  6.576   1.00 33.62 14  A 1 
ATOM 104  N N   . GLU A 1 15  ? 44.376  25.134  8.446   1.00 30.32 15  A 1 
ATOM 105  C CA  . GLU A 1 15  ? 44.748  23.719  8.287   1.00 36.44 15  A 1 
ATOM 106  C C   . GLU A 1 15  ? 43.725  22.952  7.425   1.00 35.79 15  A 1 
ATOM 107  O O   . GLU A 1 15  ? 42.514  23.150  7.534   1.00 33.39 15  A 1 
ATOM 108  C CB  . GLU A 1 15  ? 44.980  23.053  9.652   1.00 34.88 15  A 1 
ATOM 109  C CG  . GLU A 1 15  ? 46.276  23.553  10.318  1.00 32.38 15  A 1 
ATOM 110  C CD  . GLU A 1 15  ? 46.584  22.858  11.656  1.00 29.83 15  A 1 
ATOM 111  O OE1 . GLU A 1 15  ? 47.740  22.988  12.117  1.00 28.12 15  A 1 
ATOM 112  O OE2 . GLU A 1 15  ? 45.662  22.234  12.235  1.00 32.34 15  A 1 
ATOM 113  N N   . ASN A 1 16  ? 44.226  22.081  6.543   1.00 25.87 16  A 1 
ATOM 114  C CA  . ASN A 1 16  ? 43.454  21.341  5.540   1.00 32.98 16  A 1 
ATOM 115  C C   . ASN A 1 16  ? 42.309  20.506  6.149   1.00 33.38 16  A 1 
ATOM 116  O O   . ASN A 1 16  ? 42.531  19.582  6.925   1.00 31.28 16  A 1 
ATOM 117  C CB  . ASN A 1 16  ? 44.411  20.435  4.734   1.00 30.66 16  A 1 
ATOM 118  C CG  . ASN A 1 16  ? 45.170  21.164  3.639   1.00 26.51 16  A 1 
ATOM 119  O OD1 . ASN A 1 16  ? 44.684  22.098  3.031   1.00 24.74 16  A 1 
ATOM 120  N ND2 . ASN A 1 16  ? 46.369  20.738  3.322   1.00 25.72 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 41.069  20.807  5.722   1.00 24.30 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 39.882  19.999  6.027   1.00 29.12 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 39.738  18.832  5.023   1.00 28.31 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 39.914  19.045  3.822   1.00 26.80 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 38.633  20.903  6.000   1.00 27.93 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 38.448  21.743  7.279   1.00 25.60 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 37.539  22.939  6.996   1.00 24.72 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 37.800  20.917  8.396   1.00 27.87 17  A 1 
ATOM 129  N N   . PRO A 1 18  ? 39.350  17.627  5.456   1.00 25.67 18  A 1 
ATOM 130  C CA  . PRO A 1 18  ? 39.031  16.535  4.541   1.00 28.96 18  A 1 
ATOM 131  C C   . PRO A 1 18  ? 37.753  16.848  3.745   1.00 29.29 18  A 1 
ATOM 132  O O   . PRO A 1 18  ? 36.767  17.350  4.287   1.00 27.58 18  A 1 
ATOM 133  C CB  . PRO A 1 18  ? 38.910  15.282  5.416   1.00 27.11 18  A 1 
ATOM 134  C CG  . PRO A 1 18  ? 38.487  15.839  6.773   1.00 26.67 18  A 1 
ATOM 135  C CD  . PRO A 1 18  ? 39.136  17.226  6.834   1.00 30.16 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? 37.777  16.567  2.447   1.00 22.56 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? 36.698  16.858  1.511   1.00 27.55 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? 35.399  16.117  1.880   1.00 28.40 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? 35.325  14.891  1.819   1.00 27.29 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? 37.188  16.510  0.098   1.00 25.62 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? 34.354  16.885  2.214   1.00 21.16 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? 32.974  16.397  2.310   1.00 26.20 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? 32.197  16.825  1.047   1.00 25.57 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? 32.264  17.993  0.661   1.00 24.17 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? 32.320  16.927  3.602   1.00 24.98 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? 32.657  16.091  4.850   1.00 22.63 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? 32.388  16.899  6.118   1.00 21.70 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? 31.801  14.819  4.918   1.00 24.62 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? 31.418  15.949  0.403   1.00 20.58 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? 30.924  16.140  -0.966  1.00 25.16 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? 29.684  17.046  -1.118  1.00 25.85 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? 28.949  16.916  -2.090  1.00 24.27 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? 30.728  14.714  -1.508  1.00 23.15 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? 30.356  13.915  -0.261  1.00 22.68 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? 31.193  14.574  0.832   1.00 25.89 21  A 1 
ATOM 156  N N   . PHE A 1 22  ? 29.419  17.993  -0.202  1.00 18.55 22  A 1 
ATOM 157  C CA  . PHE A 1 22  ? 28.189  18.812  -0.242  1.00 22.49 22  A 1 
ATOM 158  C C   . PHE A 1 22  ? 28.391  20.336  -0.122  1.00 22.22 22  A 1 
ATOM 159  O O   . PHE A 1 22  ? 27.435  21.059  0.162   1.00 21.13 22  A 1 
ATOM 160  C CB  . PHE A 1 22  ? 27.153  18.232  0.740   1.00 21.51 22  A 1 
ATOM 161  C CG  . PHE A 1 22  ? 26.295  17.148  0.116   1.00 19.20 22  A 1 
ATOM 162  C CD1 . PHE A 1 22  ? 25.205  17.509  -0.699  1.00 18.30 22  A 1 
ATOM 163  C CD2 . PHE A 1 22  ? 26.594  15.789  0.323   1.00 18.75 22  A 1 
ATOM 164  C CE1 . PHE A 1 22  ? 24.414  16.514  -1.301  1.00 18.82 22  A 1 
ATOM 165  C CE2 . PHE A 1 22  ? 25.805  14.798  -0.285  1.00 19.35 22  A 1 
ATOM 166  C CZ  . PHE A 1 22  ? 24.715  15.160  -1.093  1.00 20.77 22  A 1 
ATOM 167  N N   . MET A 1 23  ? 29.578  20.863  -0.394  1.00 22.79 23  A 1 
ATOM 168  C CA  . MET A 1 23  ? 29.886  22.298  -0.221  1.00 26.44 23  A 1 
ATOM 169  C C   . MET A 1 23  ? 29.928  23.211  -1.479  1.00 26.18 23  A 1 
ATOM 170  O O   . MET A 1 23  ? 30.107  24.417  -1.291  1.00 25.25 23  A 1 
ATOM 171  C CB  . MET A 1 23  ? 31.110  22.461  0.692   1.00 26.05 23  A 1 
ATOM 172  C CG  . MET A 1 23  ? 30.692  23.130  2.015   1.00 23.36 23  A 1 
ATOM 173  S SD  . MET A 1 23  ? 32.091  23.549  3.082   1.00 21.78 23  A 1 
ATOM 174  C CE  . MET A 1 23  ? 31.297  24.729  4.194   1.00 21.17 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? 29.711  22.782  -2.748  1.00 21.42 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? 29.793  23.728  -3.879  1.00 25.21 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? 28.618  24.717  -3.982  1.00 25.10 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? 28.770  25.801  -4.531  1.00 23.68 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? 29.918  22.864  -5.143  1.00 23.55 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? 30.341  21.492  -4.620  1.00 22.87 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? 29.674  21.425  -3.250  1.00 25.45 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? 27.444  24.392  -3.434  1.00 20.26 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? 26.204  25.164  -3.646  1.00 24.69 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? 26.019  26.366  -2.701  1.00 24.30 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? 25.173  27.220  -2.968  1.00 23.24 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? 25.011  24.190  -3.616  1.00 23.43 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? 24.681  23.633  -5.015  1.00 20.83 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? 24.042  22.254  -4.916  1.00 20.30 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? 23.713  24.562  -5.757  1.00 22.48 25  A 1 
ATOM 190  N N   . LEU A 1 26  ? 26.799  26.478  -1.637  1.00 20.07 26  A 1 
ATOM 191  C CA  . LEU A 1 26  ? 26.717  27.619  -0.715  1.00 24.34 26  A 1 
ATOM 192  C C   . LEU A 1 26  ? 27.667  28.768  -1.100  1.00 23.99 26  A 1 
ATOM 193  O O   . LEU A 1 26  ? 27.364  29.926  -0.822  1.00 23.01 26  A 1 
ATOM 194  C CB  . LEU A 1 26  ? 26.925  27.150  0.744   1.00 23.41 26  A 1 
ATOM 195  C CG  . LEU A 1 26  ? 25.816  27.666  1.685   1.00 21.06 26  A 1 
ATOM 196  C CD1 . LEU A 1 26  ? 24.605  26.735  1.662   1.00 20.66 26  A 1 
ATOM 197  C CD2 . LEU A 1 26  ? 26.319  27.761  3.123   1.00 23.00 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? 28.777  28.466  -1.779  1.00 21.48 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? 29.776  29.469  -2.164  1.00 24.23 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? 29.366  30.296  -3.391  1.00 23.68 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? 29.676  31.489  -3.457  1.00 22.45 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? 31.154  28.803  -2.326  1.00 23.49 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? 32.069  29.072  -1.141  1.00 20.81 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? 32.902  30.205  -1.147  1.00 20.11 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? 32.069  28.210  -0.029  1.00 22.03 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? 33.738  30.473  -0.047  1.00 22.60 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? 32.901  28.484  1.073   1.00 22.74 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? 33.737  29.615  1.063   1.00 24.04 27  A 1 
ATOM 209  N N   . SER A 1 28  ? 28.594  29.736  -4.332  1.00 21.45 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? 28.154  30.477  -5.530  1.00 26.71 28  A 1 
ATOM 211  C C   . SER A 1 28  ? 27.110  31.562  -5.233  1.00 26.61 28  A 1 
ATOM 212  O O   . SER A 1 28  ? 27.042  32.562  -5.941  1.00 25.11 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? 27.648  29.508  -6.605  1.00 24.73 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? 26.420  28.928  -6.211  1.00 21.90 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? 26.338  31.435  -4.161  1.00 18.98 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? 25.338  32.448  -3.762  1.00 24.64 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? 25.912  33.644  -2.992  1.00 24.44 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? 25.223  34.656  -2.884  1.00 22.85 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? 24.175  31.789  -3.003  1.00 22.80 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? 23.135  31.210  -3.975  1.00 19.39 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? 21.903  30.716  -3.206  1.00 18.03 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? 20.834  30.274  -4.125  1.00 16.37 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? 19.587  29.964  -3.794  1.00 15.59 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? 19.166  30.001  -2.561  1.00 14.78 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? 18.731  29.605  -4.712  1.00 14.71 29  A 1 
ATOM 226  N N   . ILE A 1 30  ? 27.131  33.552  -2.484  1.00 18.57 30  A 1 
ATOM 227  C CA  . ILE A 1 30  ? 27.785  34.646  -1.749  1.00 23.62 30  A 1 
ATOM 228  C C   . ILE A 1 30  ? 28.639  35.513  -2.693  1.00 23.45 30  A 1 
ATOM 229  O O   . ILE A 1 30  ? 28.690  36.727  -2.513  1.00 22.09 30  A 1 
ATOM 230  C CB  . ILE A 1 30  ? 28.545  34.090  -0.518  1.00 22.30 30  A 1 
ATOM 231  C CG1 . ILE A 1 30  ? 27.535  33.432  0.458   1.00 20.11 30  A 1 
ATOM 232  C CG2 . ILE A 1 30  ? 29.338  35.199  0.203   1.00 21.54 30  A 1 
ATOM 233  C CD1 . ILE A 1 30  ? 28.163  32.735  1.675   1.00 21.18 30  A 1 
ATOM 234  N N   . HIS A 1 31  ? 29.209  34.941  -3.761  1.00 22.09 31  A 1 
ATOM 235  C CA  . HIS A 1 31  ? 29.996  35.712  -4.740  1.00 27.49 31  A 1 
ATOM 236  C C   . HIS A 1 31  ? 29.145  36.552  -5.707  1.00 26.77 31  A 1 
ATOM 237  O O   . HIS A 1 31  ? 29.589  37.604  -6.156  1.00 25.27 31  A 1 
ATOM 238  C CB  . HIS A 1 31  ? 30.974  34.773  -5.467  1.00 26.40 31  A 1 
ATOM 239  C CG  . HIS A 1 31  ? 32.242  34.566  -4.666  1.00 23.61 31  A 1 
ATOM 240  N ND1 . HIS A 1 31  ? 32.390  33.774  -3.561  1.00 22.17 31  A 1 
ATOM 241  C CD2 . HIS A 1 31  ? 33.445  35.180  -4.885  1.00 23.19 31  A 1 
ATOM 242  C CE1 . HIS A 1 31  ? 33.653  33.914  -3.114  1.00 23.79 31  A 1 
ATOM 243  N NE2 . HIS A 1 31  ? 34.333  34.765  -3.886  1.00 24.25 31  A 1 
ATOM 244  N N   . GLY A 1 32  ? 27.893  36.192  -5.971  1.00 21.85 32  A 1 
ATOM 245  C CA  . GLY A 1 32  ? 27.017  36.924  -6.900  1.00 25.62 32  A 1 
ATOM 246  C C   . GLY A 1 32  ? 26.398  38.235  -6.375  1.00 25.77 32  A 1 
ATOM 247  O O   . GLY A 1 32  ? 25.555  38.807  -7.054  1.00 23.76 32  A 1 
ATOM 248  N N   . ARG A 1 33  ? 26.771  38.722  -5.189  1.00 17.46 33  A 1 
ATOM 249  C CA  . ARG A 1 33  ? 26.205  39.955  -4.591  1.00 22.30 33  A 1 
ATOM 250  C C   . ARG A 1 33  ? 27.235  41.013  -4.174  1.00 22.01 33  A 1 
ATOM 251  O O   . ARG A 1 33  ? 26.859  41.959  -3.483  1.00 20.99 33  A 1 
ATOM 252  C CB  . ARG A 1 33  ? 25.210  39.614  -3.464  1.00 21.52 33  A 1 
ATOM 253  C CG  . ARG A 1 33  ? 23.771  39.476  -3.991  1.00 18.86 33  A 1 
ATOM 254  C CD  . ARG A 1 33  ? 22.786  39.371  -2.818  1.00 18.06 33  A 1 
ATOM 255  N NE  . ARG A 1 33  ? 21.395  39.208  -3.286  1.00 16.69 33  A 1 
ATOM 256  C CZ  . ARG A 1 33  ? 20.305  39.264  -2.539  1.00 16.24 33  A 1 
ATOM 257  N NH1 . ARG A 1 33  ? 20.358  39.483  -1.253  1.00 15.45 33  A 1 
ATOM 258  N NH2 . ARG A 1 33  ? 19.127  39.097  -3.076  1.00 15.23 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? 28.488  40.892  -4.609  1.00 17.80 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? 29.568  41.835  -4.237  1.00 21.39 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? 30.023  42.727  -5.416  1.00 21.21 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? 30.886  43.576  -5.251  1.00 20.22 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? 30.681  41.102  -3.437  1.00 20.61 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? 30.065  40.492  -2.145  1.00 18.47 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? 31.863  42.015  -3.048  1.00 19.36 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? 31.028  39.688  -1.261  1.00 19.23 34  A 1 
ATOM 267  N N   . ASP A 1 35  ? 29.363  42.667  -6.580  1.00 19.58 35  A 1 
ATOM 268  C CA  . ASP A 1 35  ? 29.709  43.500  -7.751  1.00 23.98 35  A 1 
ATOM 269  C C   . ASP A 1 35  ? 28.875  44.792  -7.906  1.00 23.23 35  A 1 
ATOM 270  O O   . ASP A 1 35  ? 28.618  45.255  -9.010  1.00 21.73 35  A 1 
ATOM 271  C CB  . ASP A 1 35  ? 29.778  42.641  -9.027  1.00 22.95 35  A 1 
ATOM 272  C CG  . ASP A 1 35  ? 31.136  41.956  -9.204  1.00 19.68 35  A 1 
ATOM 273  O OD1 . ASP A 1 35  ? 32.148  42.506  -8.706  1.00 18.79 35  A 1 
ATOM 274  O OD2 . ASP A 1 35  ? 31.150  40.906  -9.879  1.00 19.63 35  A 1 
ATOM 275  N N   . PHE A 1 36  ? 28.470  45.437  -6.809  1.00 15.31 36  A 1 
ATOM 276  C CA  . PHE A 1 36  ? 27.953  46.810  -6.839  1.00 17.71 36  A 1 
ATOM 277  C C   . PHE A 1 36  ? 28.361  47.570  -5.570  1.00 17.45 36  A 1 
ATOM 278  O O   . PHE A 1 36  ? 27.623  47.590  -4.595  1.00 16.08 36  A 1 
ATOM 279  C CB  . PHE A 1 36  ? 26.426  46.828  -7.077  1.00 16.85 36  A 1 
ATOM 280  C CG  . PHE A 1 36  ? 26.021  47.056  -8.530  1.00 14.74 36  A 1 
ATOM 281  C CD1 . PHE A 1 36  ? 25.931  48.367  -9.039  1.00 14.00 36  A 1 
ATOM 282  C CD2 . PHE A 1 36  ? 25.751  45.966  -9.370  1.00 15.34 36  A 1 
ATOM 283  C CE1 . PHE A 1 36  ? 25.573  48.584  -10.383 1.00 15.01 36  A 1 
ATOM 284  C CE2 . PHE A 1 36  ? 25.399  46.181  -10.713 1.00 15.68 36  A 1 
ATOM 285  C CZ  . PHE A 1 36  ? 25.307  47.486  -11.219 1.00 18.28 36  A 1 
ATOM 286  N N   . CYS A 1 37  ? 29.541  48.189  -5.606  1.00 14.61 37  A 1 
ATOM 287  C CA  . CYS A 1 37  ? 29.856  49.512  -5.044  1.00 18.99 37  A 1 
ATOM 288  C C   . CYS A 1 37  ? 31.379  49.738  -4.966  1.00 19.04 37  A 1 
ATOM 289  O O   . CYS A 1 37  ? 32.055  49.343  -4.016  1.00 17.97 37  A 1 
ATOM 290  C CB  . CYS A 1 37  ? 29.218  49.775  -3.666  1.00 17.91 37  A 1 
ATOM 291  S SG  . CYS A 1 37  ? 27.662  50.682  -3.897  1.00 15.30 37  A 1 
ATOM 292  N N   . LYS A 1 38  ? 31.919  50.473  -5.951  1.00 13.83 38  A 1 
ATOM 293  C CA  . LYS A 1 38  ? 33.195  51.188  -5.803  1.00 20.81 38  A 1 
ATOM 294  C C   . LYS A 1 38  ? 32.935  52.460  -4.988  1.00 20.96 38  A 1 
ATOM 295  O O   . LYS A 1 38  ? 32.282  53.357  -5.502  1.00 18.61 38  A 1 
ATOM 296  C CB  . LYS A 1 38  ? 33.767  51.560  -7.189  1.00 19.54 38  A 1 
ATOM 297  C CG  . LYS A 1 38  ? 34.416  50.395  -7.949  1.00 16.80 38  A 1 
ATOM 298  C CD  . LYS A 1 38  ? 34.926  50.859  -9.329  1.00 15.56 38  A 1 
ATOM 299  C CE  . LYS A 1 38  ? 35.652  49.714  -10.052 1.00 14.72 38  A 1 
ATOM 300  N NZ  . LYS A 1 38  ? 36.065  50.082  -11.434 1.00 12.56 38  A 1 
ATOM 301  N N   . ASN A 1 39  ? 33.423  52.543  -3.755  1.00 11.19 39  A 1 
ATOM 302  C CA  . ASN A 1 39  ? 34.122  53.689  -3.141  1.00 20.77 39  A 1 
ATOM 303  C C   . ASN A 1 39  ? 34.000  53.745  -1.600  1.00 21.25 39  A 1 
ATOM 304  O O   . ASN A 1 39  ? 32.976  54.144  -1.056  1.00 19.02 39  A 1 
ATOM 305  C CB  . ASN A 1 39  ? 33.735  55.062  -3.752  1.00 18.91 39  A 1 
ATOM 306  C CG  . ASN A 1 39  ? 34.471  55.358  -5.050  1.00 15.68 39  A 1 
ATOM 307  O OD1 . ASN A 1 39  ? 35.550  54.849  -5.319  1.00 14.31 39  A 1 
ATOM 308  N ND2 . ASN A 1 39  ? 33.940  56.220  -5.886  1.00 15.73 39  A 1 
ATOM 309  N N   . LYS A 1 40  ? 35.155  53.506  -0.973  1.00 13.73 40  A 1 
ATOM 310  C CA  . LYS A 1 40  ? 35.656  53.970  0.352   1.00 22.15 40  A 1 
ATOM 311  C C   . LYS A 1 40  ? 34.986  53.505  1.669   1.00 22.02 40  A 1 
ATOM 312  O O   . LYS A 1 40  ? 33.784  53.299  1.743   1.00 20.07 40  A 1 
ATOM 313  C CB  . LYS A 1 40  ? 35.926  55.485  0.308   1.00 21.41 40  A 1 
ATOM 314  C CG  . LYS A 1 40  ? 37.199  55.794  -0.495  1.00 18.77 40  A 1 
ATOM 315  C CD  . LYS A 1 40  ? 37.600  57.271  -0.381  1.00 17.47 40  A 1 
ATOM 316  C CE  . LYS A 1 40  ? 38.900  57.527  -1.167  1.00 16.09 40  A 1 
ATOM 317  N NZ  . LYS A 1 40  ? 39.344  58.938  -1.059  1.00 14.44 40  A 1 
ATOM 318  N N   . PRO A 1 41  ? 35.812  53.316  2.711   1.00 18.23 41  A 1 
ATOM 319  C CA  . PRO A 1 41  ? 35.476  52.517  3.887   1.00 22.17 41  A 1 
ATOM 320  C C   . PRO A 1 41  ? 35.235  53.381  5.132   1.00 22.70 41  A 1 
ATOM 321  O O   . PRO A 1 41  ? 36.063  54.233  5.416   1.00 21.17 41  A 1 
ATOM 322  C CB  . PRO A 1 41  ? 36.738  51.668  4.086   1.00 20.54 41  A 1 
ATOM 323  C CG  . PRO A 1 41  ? 37.884  52.634  3.747   1.00 19.38 41  A 1 
ATOM 324  C CD  . PRO A 1 41  ? 37.257  53.607  2.756   1.00 20.70 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? 34.188  53.109  5.912   1.00 15.77 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? 34.168  53.158  7.396   1.00 20.57 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? 32.873  52.472  7.858   1.00 20.76 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? 31.809  53.061  7.739   1.00 19.67 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? 34.178  54.584  8.030   1.00 19.41 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? 34.217  54.455  9.570   1.00 16.26 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? 35.358  55.504  7.686   1.00 17.31 42  A 1 
ATOM 332  N N   . PHE A 1 43  ? 32.942  51.257  8.396   1.00 16.56 43  A 1 
ATOM 333  C CA  . PHE A 1 43  ? 31.863  50.772  9.274   1.00 18.96 43  A 1 
ATOM 334  C C   . PHE A 1 43  ? 32.402  49.874  10.392  1.00 19.02 43  A 1 
ATOM 335  O O   . PHE A 1 43  ? 33.258  49.011  10.198  1.00 17.85 43  A 1 
ATOM 336  C CB  . PHE A 1 43  ? 30.689  50.139  8.498   1.00 18.18 43  A 1 
ATOM 337  C CG  . PHE A 1 43  ? 29.494  51.087  8.389   1.00 16.15 43  A 1 
ATOM 338  C CD1 . PHE A 1 43  ? 28.597  51.233  9.467   1.00 15.47 43  A 1 
ATOM 339  C CD2 . PHE A 1 43  ? 29.323  51.875  7.235   1.00 16.44 43  A 1 
ATOM 340  C CE1 . PHE A 1 43  ? 27.548  52.175  9.398   1.00 16.38 43  A 1 
ATOM 341  C CE2 . PHE A 1 43  ? 28.278  52.820  7.169   1.00 16.94 43  A 1 
ATOM 342  C CZ  . PHE A 1 43  ? 27.395  52.972  8.249   1.00 18.39 43  A 1 
ATOM 343  N N   . CYS A 1 44  ? 31.920  50.164  11.583  1.00 17.18 44  A 1 
ATOM 344  C CA  . CYS A 1 44  ? 32.353  49.658  12.884  1.00 21.51 44  A 1 
ATOM 345  C C   . CYS A 1 44  ? 32.157  48.133  13.021  1.00 22.15 44  A 1 
ATOM 346  O O   . CYS A 1 44  ? 31.077  47.603  12.757  1.00 21.01 44  A 1 
ATOM 347  C CB  . CYS A 1 44  ? 31.542  50.457  13.922  1.00 20.38 44  A 1 
ATOM 348  S SG  . CYS A 1 44  ? 32.075  50.128  15.604  1.00 16.77 44  A 1 
ATOM 349  N N   . LYS A 1 45  ? 33.185  47.444  13.507  1.00 17.21 45  A 1 
ATOM 350  C CA  . LYS A 1 45  ? 33.236  45.975  13.705  1.00 25.23 45  A 1 
ATOM 351  C C   . LYS A 1 45  ? 32.081  45.371  14.539  1.00 25.46 45  A 1 
ATOM 352  O O   . LYS A 1 45  ? 31.879  44.160  14.481  1.00 23.56 45  A 1 
ATOM 353  C CB  . LYS A 1 45  ? 34.600  45.585  14.317  1.00 23.47 45  A 1 
ATOM 354  C CG  . LYS A 1 45  ? 35.726  45.396  13.278  1.00 20.36 45  A 1 
ATOM 355  C CD  . LYS A 1 45  ? 37.063  45.018  13.946  1.00 18.70 45  A 1 
ATOM 356  C CE  . LYS A 1 45  ? 38.148  44.699  12.905  1.00 16.84 45  A 1 
ATOM 357  N NZ  . LYS A 1 45  ? 39.467  44.381  13.513  1.00 15.61 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? 31.322  46.180  15.289  1.00 16.62 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? 30.203  45.688  16.117  1.00 24.61 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? 28.916  45.387  15.330  1.00 24.79 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? 28.184  44.483  15.720  1.00 22.70 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? 29.947  46.649  17.299  1.00 22.73 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? 30.633  46.168  18.591  1.00 19.50 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? 30.356  47.114  19.775  1.00 17.96 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? 30.905  46.535  21.089  1.00 16.28 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? 30.670  47.439  22.247  1.00 14.82 46  A 1 
ATOM 367  N N   . SER A 1 47  ? 28.660  46.065  14.212  1.00 19.28 47  A 1 
ATOM 368  C CA  . SER A 1 47  ? 27.382  45.924  13.488  1.00 25.88 47  A 1 
ATOM 369  C C   . SER A 1 47  ? 27.317  44.694  12.577  1.00 26.32 47  A 1 
ATOM 370  O O   . SER A 1 47  ? 26.243  44.137  12.367  1.00 24.67 47  A 1 
ATOM 371  C CB  . SER A 1 47  ? 27.088  47.203  12.696  1.00 24.01 47  A 1 
ATOM 372  O OG  . SER A 1 47  ? 27.123  48.319  13.569  1.00 20.87 47  A 1 
ATOM 373  N N   . ILE A 1 48  ? 28.454  44.211  12.077  1.00 19.35 48  A 1 
ATOM 374  C CA  . ILE A 1 48  ? 28.506  43.030  11.191  1.00 25.09 48  A 1 
ATOM 375  C C   . ILE A 1 48  ? 28.179  41.733  11.953  1.00 25.68 48  A 1 
ATOM 376  O O   . ILE A 1 48  ? 27.516  40.841  11.421  1.00 24.75 48  A 1 
ATOM 377  C CB  . ILE A 1 48  ? 29.870  42.989  10.457  1.00 23.93 48  A 1 
ATOM 378  C CG1 . ILE A 1 48  ? 29.975  44.211  9.509   1.00 21.55 48  A 1 
ATOM 379  C CG2 . ILE A 1 48  ? 30.062  41.681  9.675   1.00 23.20 48  A 1 
ATOM 380  C CD1 . ILE A 1 48  ? 31.346  44.389  8.841   1.00 22.19 48  A 1 
ATOM 381  N N   . TRP A 1 49  ? 28.557  41.664  13.226  1.00 23.58 49  A 1 
ATOM 382  C CA  . TRP A 1 49  ? 28.248  40.505  14.074  1.00 24.49 49  A 1 
ATOM 383  C C   . TRP A 1 49  ? 26.756  40.382  14.404  1.00 24.45 49  A 1 
ATOM 384  O O   . TRP A 1 49  ? 26.231  39.269  14.451  1.00 23.00 49  A 1 
ATOM 385  C CB  . TRP A 1 49  ? 29.114  40.551  15.335  1.00 23.59 49  A 1 
ATOM 386  C CG  . TRP A 1 49  ? 30.496  40.019  15.126  1.00 21.57 49  A 1 
ATOM 387  C CD1 . TRP A 1 49  ? 31.570  40.721  14.694  1.00 19.65 49  A 1 
ATOM 388  C CD2 . TRP A 1 49  ? 30.964  38.646  15.311  1.00 22.52 49  A 1 
ATOM 389  N NE1 . TRP A 1 49  ? 32.662  39.877  14.584  1.00 22.65 49  A 1 
ATOM 390  C CE2 . TRP A 1 49  ? 32.348  38.585  14.958  1.00 24.41 49  A 1 
ATOM 391  C CE3 . TRP A 1 49  ? 30.354  37.448  15.745  1.00 29.41 49  A 1 
ATOM 392  C CZ2 . TRP A 1 49  ? 33.090  37.395  15.035  1.00 29.46 49  A 1 
ATOM 393  C CZ3 . TRP A 1 49  ? 31.094  36.247  15.829  1.00 26.58 49  A 1 
ATOM 394  C CH2 . TRP A 1 49  ? 32.457  36.219  15.475  1.00 27.68 49  A 1 
ATOM 395  N N   . GLN A 1 50  ? 26.046  41.495  14.553  1.00 19.80 50  A 1 
ATOM 396  C CA  . GLN A 1 50  ? 24.602  41.465  14.805  1.00 25.16 50  A 1 
ATOM 397  C C   . GLN A 1 50  ? 23.785  41.081  13.558  1.00 24.82 50  A 1 
ATOM 398  O O   . GLN A 1 50  ? 22.801  40.360  13.683  1.00 24.09 50  A 1 
ATOM 399  C CB  . GLN A 1 50  ? 24.139  42.800  15.401  1.00 24.59 50  A 1 
ATOM 400  C CG  . GLN A 1 50  ? 24.403  42.855  16.918  1.00 22.15 50  A 1 
ATOM 401  C CD  . GLN A 1 50  ? 23.929  44.155  17.560  1.00 20.29 50  A 1 
ATOM 402  O OE1 . GLN A 1 50  ? 23.929  45.216  16.962  1.00 21.81 50  A 1 
ATOM 403  N NE2 . GLN A 1 50  ? 23.529  44.142  18.811  1.00 22.80 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? 24.214  41.478  12.365  1.00 20.28 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? 23.471  41.209  11.122  1.00 26.85 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? 23.651  39.756  10.642  1.00 26.79 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? 22.711  39.169  10.107  1.00 25.99 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? 23.839  42.273  10.061  1.00 25.45 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? 23.361  43.668  10.536  1.00 22.95 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? 23.229  41.948  8.689   1.00 24.56 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? 23.887  44.842  9.701   1.00 23.81 51  A 1 
ATOM 412  N N   . LEU A 1 52  ? 24.812  39.147  10.874  1.00 20.71 52  A 1 
ATOM 413  C CA  . LEU A 1 52  ? 25.089  37.768  10.435  1.00 28.01 52  A 1 
ATOM 414  C C   . LEU A 1 52  ? 24.681  36.689  11.452  1.00 27.39 52  A 1 
ATOM 415  O O   . LEU A 1 52  ? 24.314  35.585  11.046  1.00 26.67 52  A 1 
ATOM 416  C CB  . LEU A 1 52  ? 26.575  37.662  10.049  1.00 26.80 52  A 1 
ATOM 417  C CG  . LEU A 1 52  ? 26.861  38.202  8.632   1.00 24.26 52  A 1 
ATOM 418  C CD1 . LEU A 1 52  ? 28.330  38.565  8.474   1.00 23.54 52  A 1 
ATOM 419  C CD2 . LEU A 1 52  ? 26.520  37.143  7.571   1.00 27.51 52  A 1 
ATOM 420  N N   . PHE A 1 53  ? 24.695  36.986  12.756  1.00 20.21 53  A 1 
ATOM 421  C CA  . PHE A 1 53  ? 24.389  35.970  13.776  1.00 26.28 53  A 1 
ATOM 422  C C   . PHE A 1 53  ? 22.919  35.935  14.208  1.00 25.69 53  A 1 
ATOM 423  O O   . PHE A 1 53  ? 22.441  34.871  14.613  1.00 24.65 53  A 1 
ATOM 424  C CB  . PHE A 1 53  ? 25.344  36.106  14.973  1.00 25.59 53  A 1 
ATOM 425  C CG  . PHE A 1 53  ? 26.610  35.289  14.808  1.00 23.20 53  A 1 
ATOM 426  C CD1 . PHE A 1 53  ? 26.682  34.001  15.373  1.00 22.05 53  A 1 
ATOM 427  C CD2 . PHE A 1 53  ? 27.696  35.788  14.072  1.00 23.36 53  A 1 
ATOM 428  C CE1 . PHE A 1 53  ? 27.837  33.217  15.203  1.00 23.33 53  A 1 
ATOM 429  C CE2 . PHE A 1 53  ? 28.848  34.998  13.894  1.00 24.45 53  A 1 
ATOM 430  C CZ  . PHE A 1 53  ? 28.921  33.716  14.462  1.00 26.90 53  A 1 
ATOM 431  N N   . PHE A 1 54  ? 22.164  37.045  14.086  1.00 19.17 54  A 1 
ATOM 432  C CA  . PHE A 1 54  ? 20.755  37.058  14.506  1.00 25.13 54  A 1 
ATOM 433  C C   . PHE A 1 54  ? 19.859  36.086  13.715  1.00 24.15 54  A 1 
ATOM 434  O O   . PHE A 1 54  ? 19.082  35.367  14.349  1.00 22.93 54  A 1 
ATOM 435  C CB  . PHE A 1 54  ? 20.201  38.498  14.517  1.00 24.56 54  A 1 
ATOM 436  C CG  . PHE A 1 54  ? 19.581  38.894  15.842  1.00 22.07 54  A 1 
ATOM 437  C CD1 . PHE A 1 54  ? 18.184  38.856  16.014  1.00 20.98 54  A 1 
ATOM 438  C CD2 . PHE A 1 54  ? 20.401  39.313  16.906  1.00 22.49 54  A 1 
ATOM 439  C CE1 . PHE A 1 54  ? 17.612  39.244  17.239  1.00 22.68 54  A 1 
ATOM 440  C CE2 . PHE A 1 54  ? 19.828  39.695  18.133  1.00 23.08 54  A 1 
ATOM 441  C CZ  . PHE A 1 54  ? 18.433  39.664  18.299  1.00 25.08 54  A 1 
ATOM 442  N N   . PRO A 1 55  ? 19.975  35.957  12.377  1.00 22.92 55  A 1 
ATOM 443  C CA  . PRO A 1 55  ? 19.155  35.005  11.619  1.00 28.64 55  A 1 
ATOM 444  C C   . PRO A 1 55  ? 19.494  33.548  11.945  1.00 28.26 55  A 1 
ATOM 445  O O   . PRO A 1 55  ? 18.596  32.719  12.060  1.00 26.61 55  A 1 
ATOM 446  C CB  . PRO A 1 55  ? 19.394  35.325  10.136  1.00 26.52 55  A 1 
ATOM 447  C CG  . PRO A 1 55  ? 19.974  36.739  10.145  1.00 25.89 55  A 1 
ATOM 448  C CD  . PRO A 1 55  ? 20.744  36.784  11.461  1.00 28.80 55  A 1 
ATOM 449  N N   . ILE A 1 56  ? 20.774  33.243  12.153  1.00 19.96 56  A 1 
ATOM 450  C CA  . ILE A 1 56  ? 21.256  31.887  12.444  1.00 25.81 56  A 1 
ATOM 451  C C   . ILE A 1 56  ? 20.807  31.441  13.845  1.00 25.22 56  A 1 
ATOM 452  O O   . ILE A 1 56  ? 20.356  30.309  14.020  1.00 23.85 56  A 1 
ATOM 453  C CB  . ILE A 1 56  ? 22.789  31.813  12.252  1.00 25.18 56  A 1 
ATOM 454  C CG1 . ILE A 1 56  ? 23.151  32.133  10.780  1.00 22.68 56  A 1 
ATOM 455  C CG2 . ILE A 1 56  ? 23.332  30.432  12.661  1.00 24.33 56  A 1 
ATOM 456  C CD1 . ILE A 1 56  ? 24.656  32.236  10.500  1.00 23.55 56  A 1 
ATOM 457  N N   . ILE A 1 57  ? 20.840  32.349  14.829  1.00 22.79 57  A 1 
ATOM 458  C CA  . ILE A 1 57  ? 20.340  32.075  16.183  1.00 27.46 57  A 1 
ATOM 459  C C   . ILE A 1 57  ? 18.810  31.933  16.187  1.00 27.01 57  A 1 
ATOM 460  O O   . ILE A 1 57  ? 18.294  31.035  16.852  1.00 25.73 57  A 1 
ATOM 461  C CB  . ILE A 1 57  ? 20.861  33.133  17.182  1.00 26.41 57  A 1 
ATOM 462  C CG1 . ILE A 1 57  ? 22.398  33.006  17.322  1.00 23.47 57  A 1 
ATOM 463  C CG2 . ILE A 1 57  ? 20.195  32.982  18.564  1.00 25.23 57  A 1 
ATOM 464  C CD1 . ILE A 1 57  ? 23.055  34.127  18.135  1.00 23.96 57  A 1 
ATOM 465  N N   . LEU A 1 58  ? 18.069  32.735  15.405  1.00 21.48 58  A 1 
ATOM 466  C CA  . LEU A 1 58  ? 16.614  32.568  15.261  1.00 26.78 58  A 1 
ATOM 467  C C   . LEU A 1 58  ? 16.246  31.253  14.561  1.00 26.14 58  A 1 
ATOM 468  O O   . LEU A 1 58  ? 15.268  30.612  14.947  1.00 25.05 58  A 1 
ATOM 469  C CB  . LEU A 1 58  ? 15.989  33.768  14.529  1.00 25.61 58  A 1 
ATOM 470  C CG  . LEU A 1 58  ? 15.214  34.708  15.475  1.00 22.44 58  A 1 
ATOM 471  C CD1 . LEU A 1 58  ? 15.865  36.083  15.562  1.00 21.68 58  A 1 
ATOM 472  C CD2 . LEU A 1 58  ? 13.773  34.894  14.989  1.00 25.28 58  A 1 
ATOM 473  N N   . GLN A 1 59  ? 17.024  30.818  13.574  1.00 22.65 59  A 1 
ATOM 474  C CA  . GLN A 1 59  ? 16.784  29.575  12.846  1.00 27.46 59  A 1 
ATOM 475  C C   . GLN A 1 59  ? 17.139  28.344  13.699  1.00 26.70 59  A 1 
ATOM 476  O O   . GLN A 1 59  ? 16.360  27.395  13.754  1.00 25.44 59  A 1 
ATOM 477  C CB  . GLN A 1 59  ? 17.525  29.653  11.504  1.00 26.56 59  A 1 
ATOM 478  C CG  . GLN A 1 59  ? 16.860  28.851  10.385  1.00 24.72 59  A 1 
ATOM 479  C CD  . GLN A 1 59  ? 17.311  29.320  8.997   1.00 22.91 59  A 1 
ATOM 480  O OE1 . GLN A 1 59  ? 18.102  30.238  8.829   1.00 24.29 59  A 1 
ATOM 481  N NE2 . GLN A 1 59  ? 16.805  28.731  7.936   1.00 24.90 59  A 1 
ATOM 482  N N   . CYS A 1 60  ? 18.225  28.416  14.477  1.00 22.00 60  A 1 
ATOM 483  C CA  . CYS A 1 60  ? 18.548  27.407  15.492  1.00 25.93 60  A 1 
ATOM 484  C C   . CYS A 1 60  ? 17.533  27.383  16.648  1.00 25.75 60  A 1 
ATOM 485  O O   . CYS A 1 60  ? 17.175  26.310  17.125  1.00 24.21 60  A 1 
ATOM 486  C CB  . CYS A 1 60  ? 19.971  27.636  16.025  1.00 24.17 60  A 1 
ATOM 487  S SG  . CYS A 1 60  ? 21.182  26.968  14.852  1.00 19.84 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 17.011  28.546  17.071  1.00 21.77 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 15.988  28.632  18.124  1.00 26.91 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 14.628  28.107  17.656  1.00 26.34 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 13.929  27.464  18.434  1.00 25.01 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 15.835  30.065  18.638  1.00 25.41 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 17.051  30.526  19.179  1.00 22.90 61  A 1 
ATOM 494  N N   . LYS A 1 62  ? 14.260  28.304  16.378  1.00 21.65 62  A 1 
ATOM 495  C CA  . LYS A 1 62  ? 13.078  27.669  15.773  1.00 26.71 62  A 1 
ATOM 496  C C   . LYS A 1 62  ? 13.259  26.155  15.640  1.00 26.05 62  A 1 
ATOM 497  O O   . LYS A 1 62  ? 12.325  25.417  15.924  1.00 24.06 62  A 1 
ATOM 498  C CB  . LYS A 1 62  ? 12.732  28.321  14.426  1.00 25.17 62  A 1 
ATOM 499  C CG  . LYS A 1 62  ? 11.958  29.638  14.605  1.00 21.87 62  A 1 
ATOM 500  C CD  . LYS A 1 62  ? 11.567  30.246  13.247  1.00 20.46 62  A 1 
ATOM 501  C CE  . LYS A 1 62  ? 10.712  31.506  13.447  1.00 18.35 62  A 1 
ATOM 502  N NZ  . LYS A 1 62  ? 10.258  32.084  12.152  1.00 17.48 62  A 1 
ATOM 503  N N   . CYS A 1 63  ? 14.463  25.698  15.314  1.00 21.26 63  A 1 
ATOM 504  C CA  . CYS A 1 63  ? 14.791  24.270  15.250  1.00 23.72 63  A 1 
ATOM 505  C C   . CYS A 1 63  ? 14.789  23.607  16.646  1.00 24.05 63  A 1 
ATOM 506  O O   . CYS A 1 63  ? 14.303  22.489  16.805  1.00 23.21 63  A 1 
ATOM 507  C CB  . CYS A 1 63  ? 16.138  24.124  14.519  1.00 22.98 63  A 1 
ATOM 508  S SG  . CYS A 1 63  ? 16.137  22.637  13.500  1.00 19.34 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? 15.235  24.331  17.694  1.00 22.41 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? 15.149  23.863  19.087  1.00 25.47 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? 13.731  23.956  19.682  1.00 25.11 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? 13.370  23.123  20.510  1.00 24.33 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? 16.149  24.619  19.983  1.00 24.63 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? 17.427  23.820  20.300  1.00 21.69 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? 18.615  24.289  19.473  1.00 20.62 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? 17.793  23.964  21.782  1.00 22.65 64  A 1 
ATOM 517  N N   . MET A 1 65  ? 12.916  24.943  19.274  1.00 23.45 65  A 1 
ATOM 518  C CA  . MET A 1 65  ? 11.520  25.043  19.733  1.00 26.04 65  A 1 
ATOM 519  C C   . MET A 1 65  ? 10.600  24.005  19.080  1.00 26.82 65  A 1 
ATOM 520  O O   . MET A 1 65  ? 9.627   23.594  19.708  1.00 25.59 65  A 1 
ATOM 521  C CB  . MET A 1 65  ? 10.968  26.465  19.539  1.00 24.80 65  A 1 
ATOM 522  C CG  . MET A 1 65  ? 11.309  27.369  20.730  1.00 21.47 65  A 1 
ATOM 523  S SD  . MET A 1 65  ? 10.387  28.927  20.792  1.00 19.14 65  A 1 
ATOM 524  C CE  . MET A 1 65  ? 11.425  29.975  19.741  1.00 17.16 65  A 1 
ATOM 525  N N   . TYR A 1 66  ? 10.948  23.511  17.884  1.00 26.87 66  A 1 
ATOM 526  C CA  . TYR A 1 66  ? 10.214  22.401  17.251  1.00 29.75 66  A 1 
ATOM 527  C C   . TYR A 1 66  ? 10.413  21.056  17.982  1.00 29.62 66  A 1 
ATOM 528  O O   . TYR A 1 66  ? 9.588   20.158  17.864  1.00 27.90 66  A 1 
ATOM 529  C CB  . TYR A 1 66  ? 10.607  22.328  15.769  1.00 27.95 66  A 1 
ATOM 530  C CG  . TYR A 1 66  ? 9.485   21.828  14.876  1.00 25.13 66  A 1 
ATOM 531  C CD1 . TYR A 1 66  ? 9.413   20.473  14.505  1.00 22.96 66  A 1 
ATOM 532  C CD2 . TYR A 1 66  ? 8.507   22.734  14.414  1.00 22.92 66  A 1 
ATOM 533  C CE1 . TYR A 1 66  ? 8.372   20.019  13.674  1.00 22.15 66  A 1 
ATOM 534  C CE2 . TYR A 1 66  ? 7.461   22.282  13.583  1.00 22.41 66  A 1 
ATOM 535  C CZ  . TYR A 1 66  ? 7.396   20.925  13.211  1.00 23.88 66  A 1 
ATOM 536  O OH  . TYR A 1 66  ? 6.390   20.491  12.402  1.00 23.97 66  A 1 
ATOM 537  N N   . HIS A 1 67  ? 11.438  20.949  18.819  1.00 26.28 67  A 1 
ATOM 538  C CA  . HIS A 1 67  ? 11.731  19.756  19.631  1.00 30.97 67  A 1 
ATOM 539  C C   . HIS A 1 67  ? 11.218  19.816  21.087  1.00 30.67 67  A 1 
ATOM 540  O O   . HIS A 1 67  ? 11.508  18.923  21.880  1.00 28.81 67  A 1 
ATOM 541  C CB  . HIS A 1 67  ? 13.230  19.419  19.534  1.00 29.89 67  A 1 
ATOM 542  C CG  . HIS A 1 67  ? 13.540  18.451  18.421  1.00 26.30 67  A 1 
ATOM 543  N ND1 . HIS A 1 67  ? 13.024  18.455  17.151  1.00 23.49 67  A 1 
ATOM 544  C CD2 . HIS A 1 67  ? 14.363  17.356  18.516  1.00 23.23 67  A 1 
ATOM 545  C CE1 . HIS A 1 67  ? 13.513  17.390  16.499  1.00 24.06 67  A 1 
ATOM 546  N NE2 . HIS A 1 67  ? 14.333  16.695  17.292  1.00 23.51 67  A 1 
ATOM 547  N N   . ARG A 1 68  ? 10.427  20.831  21.464  1.00 23.93 68  A 1 
ATOM 548  C CA  . ARG A 1 68  ? 9.811   20.934  22.802  1.00 28.87 68  A 1 
ATOM 549  C C   . ARG A 1 68  ? 8.279   20.880  22.765  1.00 28.90 68  A 1 
ATOM 550  O O   . ARG A 1 68  ? 7.604   21.696  23.384  1.00 27.05 68  A 1 
ATOM 551  C CB  . ARG A 1 68  ? 10.384  22.127  23.592  1.00 27.56 68  A 1 
ATOM 552  C CG  . ARG A 1 68  ? 11.570  21.723  24.490  1.00 23.87 68  A 1 
ATOM 553  C CD  . ARG A 1 68  ? 11.945  22.904  25.402  1.00 21.76 68  A 1 
ATOM 554  N NE  . ARG A 1 68  ? 13.017  22.556  26.362  1.00 20.26 68  A 1 
ATOM 555  C CZ  . ARG A 1 68  ? 13.451  23.316  27.358  1.00 19.30 68  A 1 
ATOM 556  N NH1 . ARG A 1 68  ? 12.950  24.501  27.592  1.00 17.77 68  A 1 
ATOM 557  N NH2 . ARG A 1 68  ? 14.404  22.902  28.144  1.00 17.86 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? 7.716   19.861  22.116  1.00 28.38 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? 6.420   19.327  22.565  1.00 32.72 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? 6.714   18.200  23.556  1.00 32.10 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? 7.424   17.260  23.216  1.00 30.08 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? 5.530   18.905  21.386  1.00 31.36 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? 4.770   20.123  20.819  1.00 28.09 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? 3.783   19.718  19.714  1.00 25.72 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? 2.996   20.939  19.219  1.00 23.17 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? 2.033   20.584  18.144  1.00 22.27 69  A 1 
ATOM 567  N N   . LYS A 1 70  ? 6.234   18.348  24.795  1.00 28.02 70  A 1 
ATOM 568  C CA  . LYS A 1 70  ? 6.296   17.299  25.820  1.00 31.12 70  A 1 
ATOM 569  C C   . LYS A 1 70  ? 5.668   16.025  25.245  1.00 30.81 70  A 1 
ATOM 570  O O   . LYS A 1 70  ? 4.447   15.892  25.230  1.00 29.32 70  A 1 
ATOM 571  C CB  . LYS A 1 70  ? 5.527   17.730  27.088  1.00 30.23 70  A 1 
ATOM 572  C CG  . LYS A 1 70  ? 6.319   18.607  28.076  1.00 26.81 70  A 1 
ATOM 573  C CD  . LYS A 1 70  ? 5.426   18.969  29.279  1.00 24.38 70  A 1 
ATOM 574  C CE  . LYS A 1 70  ? 6.201   19.710  30.378  1.00 21.85 70  A 1 
ATOM 575  N NZ  . LYS A 1 70  ? 5.320   20.075  31.528  1.00 20.98 70  A 1 
ATOM 576  N N   . THR A 1 71  ? 6.493   15.105  24.792  1.00 31.71 71  A 1 
ATOM 577  C CA  . THR A 1 71  ? 6.074   13.738  24.494  1.00 34.52 71  A 1 
ATOM 578  C C   . THR A 1 71  ? 5.724   13.109  25.837  1.00 34.57 71  A 1 
ATOM 579  O O   . THR A 1 71  ? 6.610   12.843  26.650  1.00 33.14 71  A 1 
ATOM 580  C CB  . THR A 1 71  ? 7.180   12.943  23.770  1.00 33.63 71  A 1 
ATOM 581  O OG1 . THR A 1 71  ? 7.951   13.786  22.939  1.00 30.41 71  A 1 
ATOM 582  C CG2 . THR A 1 71  ? 6.593   11.860  22.872  1.00 29.79 71  A 1 
ATOM 583  N N   . VAL A 1 72  ? 4.433   12.967  26.140  1.00 32.16 72  A 1 
ATOM 584  C CA  . VAL A 1 72  ? 4.000   12.123  27.263  1.00 34.86 72  A 1 
ATOM 585  C C   . VAL A 1 72  ? 4.396   10.702  26.879  1.00 35.15 72  A 1 
ATOM 586  O O   . VAL A 1 72  ? 3.811   10.100  25.981  1.00 33.53 72  A 1 
ATOM 587  C CB  . VAL A 1 72  ? 2.499   12.265  27.561  1.00 33.82 72  A 1 
ATOM 588  C CG1 . VAL A 1 72  ? 2.071   11.344  28.716  1.00 29.87 72  A 1 
ATOM 589  C CG2 . VAL A 1 72  ? 2.171   13.710  27.978  1.00 29.88 72  A 1 
ATOM 590  N N   . ILE A 1 73  ? 5.480   10.232  27.483  1.00 33.48 73  A 1 
ATOM 591  C CA  . ILE A 1 73  ? 6.112   8.962   27.149  1.00 37.21 73  A 1 
ATOM 592  C C   . ILE A 1 73  ? 5.192   7.842   27.642  1.00 37.85 73  A 1 
ATOM 593  O O   . ILE A 1 73  ? 5.063   7.629   28.848  1.00 36.16 73  A 1 
ATOM 594  C CB  . ILE A 1 73  ? 7.538   8.903   27.754  1.00 35.86 73  A 1 
ATOM 595  C CG1 . ILE A 1 73  ? 8.436   10.046  27.213  1.00 32.17 73  A 1 
ATOM 596  C CG2 . ILE A 1 73  ? 8.199   7.553   27.462  1.00 32.01 73  A 1 
ATOM 597  C CD1 . ILE A 1 73  ? 9.809   10.165  27.905  1.00 29.78 73  A 1 
ATOM 598  N N   . MET A 1 74  ? 4.568   7.108   26.722  1.00 40.68 74  A 1 
ATOM 599  C CA  . MET A 1 74  ? 3.972   5.808   27.048  1.00 45.06 74  A 1 
ATOM 600  C C   . MET A 1 74  ? 5.021   4.885   27.662  1.00 48.13 74  A 1 
ATOM 601  O O   . MET A 1 74  ? 6.185   4.893   27.256  1.00 46.38 74  A 1 
ATOM 602  C CB  . MET A 1 74  ? 3.425   5.106   25.799  1.00 42.95 74  A 1 
ATOM 603  C CG  . MET A 1 74  ? 2.063   5.605   25.351  1.00 37.51 74  A 1 
ATOM 604  S SD  . MET A 1 74  ? 1.277   4.506   24.140  1.00 33.93 74  A 1 
ATOM 605  C CE  . MET A 1 74  ? 2.495   4.558   22.798  1.00 30.71 74  A 1 
ATOM 606  N N   . THR A 1 75  ? 4.600   4.036   28.590  1.00 49.90 75  A 1 
ATOM 607  C CA  . THR A 1 75  ? 5.427   2.931   29.090  1.00 55.86 75  A 1 
ATOM 608  C C   . THR A 1 75  ? 5.600   1.904   27.966  1.00 57.18 75  A 1 
ATOM 609  O O   . THR A 1 75  ? 4.848   0.941   27.839  1.00 54.47 75  A 1 
ATOM 610  C CB  . THR A 1 75  ? 4.814   2.300   30.351  1.00 53.55 75  A 1 
ATOM 611  O OG1 . THR A 1 75  ? 4.373   3.312   31.227  1.00 48.78 75  A 1 
ATOM 612  C CG2 . THR A 1 75  ? 5.831   1.465   31.124  1.00 48.84 75  A 1 
ATOM 613  N N   . THR A 1 76  ? 6.576   2.136   27.087  1.00 61.90 76  A 1 
ATOM 614  C CA  . THR A 1 76  ? 6.952   1.206   26.017  1.00 66.95 76  A 1 
ATOM 615  C C   . THR A 1 76  ? 7.767   0.048   26.590  1.00 69.16 76  A 1 
ATOM 616  O O   . THR A 1 76  ? 8.298   0.142   27.701  1.00 65.24 76  A 1 
ATOM 617  C CB  . THR A 1 76  ? 7.711   1.923   24.892  1.00 62.72 76  A 1 
ATOM 618  O OG1 . THR A 1 76  ? 8.970   2.390   25.305  1.00 57.56 76  A 1 
ATOM 619  C CG2 . THR A 1 76  ? 6.900   3.112   24.362  1.00 57.16 76  A 1 
ATOM 620  N N   . ARG A 1 77  ? 7.913   -1.044  25.847  1.00 55.65 77  A 1 
ATOM 621  C CA  . ARG A 1 77  ? 8.742   -2.208  26.236  1.00 60.95 77  A 1 
ATOM 622  C C   . ARG A 1 77  ? 10.111  -1.789  26.787  1.00 63.69 77  A 1 
ATOM 623  O O   . ARG A 1 77  ? 10.549  -2.277  27.828  1.00 64.68 77  A 1 
ATOM 624  C CB  . ARG A 1 77  ? 8.882   -3.122  25.002  1.00 59.28 77  A 1 
ATOM 625  C CG  . ARG A 1 77  ? 9.773   -4.355  25.238  1.00 55.79 77  A 1 
ATOM 626  C CD  . ARG A 1 77  ? 9.827   -5.213  23.969  1.00 54.37 77  A 1 
ATOM 627  N NE  . ARG A 1 77  ? 10.727  -6.377  24.123  1.00 48.49 77  A 1 
ATOM 628  C CZ  . ARG A 1 77  ? 10.958  -7.311  23.212  1.00 45.26 77  A 1 
ATOM 629  N NH1 . ARG A 1 77  ? 10.401  -7.284  22.032  1.00 42.14 77  A 1 
ATOM 630  N NH2 . ARG A 1 77  ? 11.762  -8.303  23.474  1.00 43.03 77  A 1 
ATOM 631  N N   . ARG A 1 78  ? 10.752  -0.836  26.116  1.00 58.37 78  A 1 
ATOM 632  C CA  . ARG A 1 78  ? 12.069  -0.315  26.515  1.00 64.48 78  A 1 
ATOM 633  C C   . ARG A 1 78  ? 11.996  0.597   27.750  1.00 67.67 78  A 1 
ATOM 634  O O   . ARG A 1 78  ? 12.892  0.544   28.592  1.00 66.30 78  A 1 
ATOM 635  C CB  . ARG A 1 78  ? 12.686  0.399   25.302  1.00 62.49 78  A 1 
ATOM 636  C CG  . ARG A 1 78  ? 14.139  0.811   25.569  1.00 60.37 78  A 1 
ATOM 637  C CD  . ARG A 1 78  ? 14.782  1.412   24.311  1.00 57.69 78  A 1 
ATOM 638  N NE  . ARG A 1 78  ? 15.078  0.380   23.288  1.00 50.55 78  A 1 
ATOM 639  C CZ  . ARG A 1 78  ? 15.133  0.564   21.984  1.00 45.84 78  A 1 
ATOM 640  N NH1 . ARG A 1 78  ? 14.951  1.737   21.453  1.00 42.00 78  A 1 
ATOM 641  N NH2 . ARG A 1 78  ? 15.357  -0.444  21.182  1.00 43.75 78  A 1 
ATOM 642  N N   . ASN A 1 79  ? 10.953  1.421   27.881  1.00 61.47 79  A 1 
ATOM 643  C CA  . ASN A 1 79  ? 10.769  2.292   29.043  1.00 65.73 79  A 1 
ATOM 644  C C   . ASN A 1 79  ? 10.343  1.506   30.285  1.00 66.41 79  A 1 
ATOM 645  O O   . ASN A 1 79  ? 10.812  1.829   31.366  1.00 65.39 79  A 1 
ATOM 646  C CB  . ASN A 1 79  ? 9.786   3.417   28.702  1.00 64.30 79  A 1 
ATOM 647  C CG  . ASN A 1 79  ? 10.368  4.428   27.735  1.00 61.73 79  A 1 
ATOM 648  O OD1 . ASN A 1 79  ? 11.574  4.576   27.583  1.00 57.86 79  A 1 
ATOM 649  N ND2 . ASN A 1 79  ? 9.529   5.162   27.050  1.00 60.21 79  A 1 
ATOM 650  N N   . PHE A 1 80  ? 9.551   0.450   30.139  1.00 57.65 80  A 1 
ATOM 651  C CA  . PHE A 1 80  ? 9.249   -0.494  31.213  1.00 59.46 80  A 1 
ATOM 652  C C   . PHE A 1 80  ? 10.536  -1.134  31.751  1.00 59.04 80  A 1 
ATOM 653  O O   . PHE A 1 80  ? 10.799  -1.048  32.942  1.00 57.52 80  A 1 
ATOM 654  C CB  . PHE A 1 80  ? 8.253   -1.547  30.712  1.00 57.88 80  A 1 
ATOM 655  C CG  . PHE A 1 80  ? 7.870   -2.563  31.774  1.00 56.11 80  A 1 
ATOM 656  C CD1 . PHE A 1 80  ? 8.491   -3.830  31.809  1.00 53.52 80  A 1 
ATOM 657  C CD2 . PHE A 1 80  ? 6.917   -2.227  32.753  1.00 56.83 80  A 1 
ATOM 658  C CE1 . PHE A 1 80  ? 8.157   -4.751  32.818  1.00 52.98 80  A 1 
ATOM 659  C CE2 . PHE A 1 80  ? 6.584   -3.149  33.762  1.00 55.28 80  A 1 
ATOM 660  C CZ  . PHE A 1 80  ? 7.203   -4.411  33.793  1.00 57.58 80  A 1 
ATOM 661  N N   . ILE A 1 81  ? 11.398  -1.656  30.883  1.00 59.25 81  A 1 
ATOM 662  C CA  . ILE A 1 81  ? 12.697  -2.221  31.282  1.00 59.76 81  A 1 
ATOM 663  C C   . ILE A 1 81  ? 13.560  -1.159  31.990  1.00 59.68 81  A 1 
ATOM 664  O O   . ILE A 1 81  ? 14.113  -1.430  33.052  1.00 59.23 81  A 1 
ATOM 665  C CB  . ILE A 1 81  ? 13.418  -2.843  30.060  1.00 58.51 81  A 1 
ATOM 666  C CG1 . ILE A 1 81  ? 12.644  -4.082  29.549  1.00 56.58 81  A 1 
ATOM 667  C CG2 . ILE A 1 81  ? 14.869  -3.247  30.403  1.00 56.97 81  A 1 
ATOM 668  C CD1 . ILE A 1 81  ? 13.082  -4.567  28.158  1.00 52.43 81  A 1 
ATOM 669  N N   . LYS A 1 82  ? 13.639  0.075   31.454  1.00 62.41 82  A 1 
ATOM 670  C CA  . LYS A 1 82  ? 14.401  1.169   32.078  1.00 63.88 82  A 1 
ATOM 671  C C   . LYS A 1 82  ? 13.831  1.596   33.434  1.00 63.88 82  A 1 
ATOM 672  O O   . LYS A 1 82  ? 14.605  1.832   34.355  1.00 63.44 82  A 1 
ATOM 673  C CB  . LYS A 1 82  ? 14.469  2.382   31.143  1.00 63.10 82  A 1 
ATOM 674  C CG  . LYS A 1 82  ? 15.498  2.206   30.017  1.00 60.86 82  A 1 
ATOM 675  C CD  . LYS A 1 82  ? 15.501  3.467   29.145  1.00 58.89 82  A 1 
ATOM 676  C CE  . LYS A 1 82  ? 16.570  3.379   28.054  1.00 52.54 82  A 1 
ATOM 677  N NZ  . LYS A 1 82  ? 16.635  4.648   27.279  1.00 48.03 82  A 1 
ATOM 678  N N   . GLN A 1 83  ? 12.514  1.700   33.579  1.00 60.77 83  A 1 
ATOM 679  C CA  . GLN A 1 83  ? 11.853  2.094   34.827  1.00 60.84 83  A 1 
ATOM 680  C C   . GLN A 1 83  ? 11.932  0.996   35.895  1.00 60.25 83  A 1 
ATOM 681  O O   . GLN A 1 83  ? 12.169  1.312   37.057  1.00 58.92 83  A 1 
ATOM 682  C CB  . GLN A 1 83  ? 10.395  2.486   34.546  1.00 59.67 83  A 1 
ATOM 683  C CG  . GLN A 1 83  ? 10.283  3.869   33.875  1.00 57.69 83  A 1 
ATOM 684  C CD  . GLN A 1 83  ? 8.848   4.245   33.514  1.00 54.91 83  A 1 
ATOM 685  O OE1 . GLN A 1 83  ? 7.915   3.464   33.587  1.00 51.62 83  A 1 
ATOM 686  N NE2 . GLN A 1 83  ? 8.605   5.468   33.095  1.00 51.00 83  A 1 
ATOM 687  N N   . SER A 1 84  ? 11.837  -0.275  35.514  1.00 59.57 84  A 1 
ATOM 688  C CA  . SER A 1 84  ? 12.088  -1.399  36.427  1.00 58.04 84  A 1 
ATOM 689  C C   . SER A 1 84  ? 13.533  -1.410  36.951  1.00 55.99 84  A 1 
ATOM 690  O O   . SER A 1 84  ? 13.757  -1.783  38.094  1.00 54.13 84  A 1 
ATOM 691  C CB  . SER A 1 84  ? 11.782  -2.731  35.734  1.00 56.13 84  A 1 
ATOM 692  O OG  . SER A 1 84  ? 10.436  -2.770  35.296  1.00 51.54 84  A 1 
ATOM 693  N N   . LEU A 1 85  ? 14.493  -0.938  36.145  1.00 56.72 85  A 1 
ATOM 694  C CA  . LEU A 1 85  ? 15.898  -0.785  36.555  1.00 56.87 85  A 1 
ATOM 695  C C   . LEU A 1 85  ? 16.143  0.460   37.434  1.00 56.19 85  A 1 
ATOM 696  O O   . LEU A 1 85  ? 17.097  0.469   38.203  1.00 53.63 85  A 1 
ATOM 697  C CB  . LEU A 1 85  ? 16.784  -0.739  35.291  1.00 53.88 85  A 1 
ATOM 698  C CG  . LEU A 1 85  ? 16.920  -2.090  34.555  1.00 50.77 85  A 1 
ATOM 699  C CD1 . LEU A 1 85  ? 17.505  -1.868  33.158  1.00 49.54 85  A 1 
ATOM 700  C CD2 . LEU A 1 85  ? 17.838  -3.057  35.304  1.00 50.99 85  A 1 
ATOM 701  N N   . SER A 1 86  ? 15.313  1.507   37.341  1.00 59.62 86  A 1 
ATOM 702  C CA  . SER A 1 86  ? 15.469  2.756   38.107  1.00 59.01 86  A 1 
ATOM 703  C C   . SER A 1 86  ? 14.663  2.818   39.412  1.00 56.67 86  A 1 
ATOM 704  O O   . SER A 1 86  ? 14.956  3.658   40.259  1.00 53.49 86  A 1 
ATOM 705  C CB  . SER A 1 86  ? 15.151  3.969   37.225  1.00 56.77 86  A 1 
ATOM 706  O OG  . SER A 1 86  ? 13.833  3.920   36.705  1.00 52.09 86  A 1 
ATOM 707  N N   . ALA A 1 87  ? 13.673  1.954   39.607  1.00 53.36 87  A 1 
ATOM 708  C CA  . ALA A 1 87  ? 12.844  1.914   40.822  1.00 52.16 87  A 1 
ATOM 709  C C   . ALA A 1 87  ? 13.508  1.178   42.010  1.00 50.26 87  A 1 
ATOM 710  O O   . ALA A 1 87  ? 13.003  1.231   43.128  1.00 46.59 87  A 1 
ATOM 711  C CB  . ALA A 1 87  ? 11.477  1.324   40.450  1.00 49.19 87  A 1 
ATOM 712  N N   . GLY A 1 88  ? 14.655  0.532   41.791  1.00 43.64 88  A 1 
ATOM 713  C CA  . GLY A 1 88  ? 15.472  -0.099  42.831  1.00 44.00 88  A 1 
ATOM 714  C C   . GLY A 1 88  ? 16.696  0.744   43.195  1.00 41.59 88  A 1 
ATOM 715  O O   . GLY A 1 88  ? 17.814  0.397   42.835  1.00 38.84 88  A 1 
ATOM 716  N N   . ALA A 1 89  ? 16.503  1.859   43.909  1.00 42.31 89  A 1 
ATOM 717  C CA  . ALA A 1 89  ? 17.620  2.579   44.511  1.00 43.17 89  A 1 
ATOM 718  C C   . ALA A 1 89  ? 18.149  1.778   45.715  1.00 42.27 89  A 1 
ATOM 719  O O   . ALA A 1 89  ? 17.513  1.761   46.768  1.00 39.26 89  A 1 
ATOM 720  C CB  . ALA A 1 89  ? 17.156  3.997   44.887  1.00 39.65 89  A 1 
ATOM 721  N N   . GLY A 1 90  ? 19.302  1.116   45.569  1.00 40.74 90  A 1 
ATOM 722  C CA  . GLY A 1 90  ? 20.056  0.605   46.730  1.00 42.09 90  A 1 
ATOM 723  C C   . GLY A 1 90  ? 20.743  -0.760  46.631  1.00 41.88 90  A 1 
ATOM 724  O O   . GLY A 1 90  ? 21.386  -1.147  47.600  1.00 39.40 90  A 1 
ATOM 725  N N   . LEU A 1 91  ? 20.670  -1.477  45.522  1.00 40.09 91  A 1 
ATOM 726  C CA  . LEU A 1 91  ? 21.450  -2.708  45.345  1.00 41.26 91  A 1 
ATOM 727  C C   . LEU A 1 91  ? 22.106  -2.708  43.962  1.00 40.74 91  A 1 
ATOM 728  O O   . LEU A 1 91  ? 21.438  -2.492  42.952  1.00 38.28 91  A 1 
ATOM 729  C CB  . LEU A 1 91  ? 20.540  -3.938  45.579  1.00 37.69 91  A 1 
ATOM 730  C CG  . LEU A 1 91  ? 20.372  -4.294  47.073  1.00 34.28 91  A 1 
ATOM 731  C CD1 . LEU A 1 91  ? 19.034  -4.993  47.324  1.00 33.05 91  A 1 
ATOM 732  C CD2 . LEU A 1 91  ? 21.489  -5.236  47.543  1.00 34.71 91  A 1 
ATOM 733  N N   . PHE A 1 92  ? 23.424  -2.947  43.922  1.00 37.82 92  A 1 
ATOM 734  C CA  . PHE A 1 92  ? 24.161  -3.264  42.695  1.00 40.51 92  A 1 
ATOM 735  C C   . PHE A 1 92  ? 23.654  -4.607  42.136  1.00 38.91 92  A 1 
ATOM 736  O O   . PHE A 1 92  ? 24.269  -5.655  42.323  1.00 36.67 92  A 1 
ATOM 737  C CB  . PHE A 1 92  ? 25.674  -3.314  42.983  1.00 37.17 92  A 1 
ATOM 738  C CG  . PHE A 1 92  ? 26.392  -1.976  42.997  1.00 34.53 92  A 1 
ATOM 739  C CD1 . PHE A 1 92  ? 26.946  -1.475  41.805  1.00 31.84 92  A 1 
ATOM 740  C CD2 . PHE A 1 92  ? 26.551  -1.256  44.193  1.00 31.54 92  A 1 
ATOM 741  C CE1 . PHE A 1 92  ? 27.661  -0.261  41.808  1.00 29.16 92  A 1 
ATOM 742  C CE2 . PHE A 1 92  ? 27.257  -0.039  44.197  1.00 31.64 92  A 1 
ATOM 743  C CZ  . PHE A 1 92  ? 27.821  0.456   43.003  1.00 33.52 92  A 1 
ATOM 744  N N   . VAL A 1 93  ? 22.496  -4.585  41.487  1.00 42.64 93  A 1 
ATOM 745  C CA  . VAL A 1 93  ? 21.991  -5.727  40.727  1.00 46.18 93  A 1 
ATOM 746  C C   . VAL A 1 93  ? 22.484  -5.535  39.300  1.00 46.95 93  A 1 
ATOM 747  O O   . VAL A 1 93  ? 22.069  -4.609  38.602  1.00 44.20 93  A 1 
ATOM 748  C CB  . VAL A 1 93  ? 20.461  -5.879  40.844  1.00 42.19 93  A 1 
ATOM 749  C CG1 . VAL A 1 93  ? 19.991  -7.176  40.178  1.00 37.14 93  A 1 
ATOM 750  C CG2 . VAL A 1 93  ? 20.012  -5.955  42.310  1.00 40.64 93  A 1 
ATOM 751  N N   . ALA A 1 94  ? 23.421  -6.374  38.881  1.00 51.63 94  A 1 
ATOM 752  C CA  . ALA A 1 94  ? 23.763  -6.527  37.471  1.00 55.29 94  A 1 
ATOM 753  C C   . ALA A 1 94  ? 22.462  -6.677  36.651  1.00 56.58 94  A 1 
ATOM 754  O O   . ALA A 1 94  ? 21.515  -7.290  37.159  1.00 52.24 94  A 1 
ATOM 755  C CB  . ALA A 1 94  ? 24.666  -7.761  37.323  1.00 51.33 94  A 1 
ATOM 756  N N   . PRO A 1 95  ? 22.374  -6.128  35.420  1.00 55.10 95  A 1 
ATOM 757  C CA  . PRO A 1 95  ? 21.158  -6.210  34.616  1.00 57.42 95  A 1 
ATOM 758  C C   . PRO A 1 95  ? 20.756  -7.679  34.444  1.00 58.31 95  A 1 
ATOM 759  O O   . PRO A 1 95  ? 21.335  -8.414  33.643  1.00 57.36 95  A 1 
ATOM 760  C CB  . PRO A 1 95  ? 21.491  -5.509  33.292  1.00 55.11 95  A 1 
ATOM 761  C CG  . PRO A 1 95  ? 23.014  -5.563  33.213  1.00 53.60 95  A 1 
ATOM 762  C CD  . PRO A 1 95  ? 23.445  -5.498  34.675  1.00 58.11 95  A 1 
ATOM 763  N N   . THR A 1 96  ? 19.801  -8.117  35.262  1.00 60.25 96  A 1 
ATOM 764  C CA  . THR A 1 96  ? 19.339  -9.499  35.242  1.00 64.01 96  A 1 
ATOM 765  C C   . THR A 1 96  ? 18.364  -9.611  34.081  1.00 64.69 96  A 1 
ATOM 766  O O   . THR A 1 96  ? 17.247  -9.101  34.142  1.00 62.61 96  A 1 
ATOM 767  C CB  . THR A 1 96  ? 18.714  -9.919  36.582  1.00 60.97 96  A 1 
ATOM 768  O OG1 . THR A 1 96  ? 19.576  -9.588  37.648  1.00 54.53 96  A 1 
ATOM 769  C CG2 . THR A 1 96  ? 18.501  -11.425 36.655  1.00 55.87 96  A 1 
ATOM 770  N N   . ILE A 1 97  ? 18.798  -10.234 32.998  1.00 59.93 97  A 1 
ATOM 771  C CA  . ILE A 1 97  ? 17.925  -10.546 31.867  1.00 64.46 97  A 1 
ATOM 772  C C   . ILE A 1 97  ? 16.983  -11.656 32.335  1.00 65.33 97  A 1 
ATOM 773  O O   . ILE A 1 97  ? 17.330  -12.836 32.308  1.00 64.09 97  A 1 
ATOM 774  C CB  . ILE A 1 97  ? 18.730  -10.926 30.601  1.00 61.82 97  A 1 
ATOM 775  C CG1 . ILE A 1 97  ? 19.676  -9.772  30.190  1.00 59.08 97  A 1 
ATOM 776  C CG2 . ILE A 1 97  ? 17.767  -11.272 29.447  1.00 60.00 97  A 1 
ATOM 777  C CD1 . ILE A 1 97  ? 20.608  -10.104 29.014  1.00 53.92 97  A 1 
ATOM 778  N N   . LEU A 1 98  ? 15.801  -11.267 32.812  1.00 57.87 98  A 1 
ATOM 779  C CA  . LEU A 1 98  ? 14.762  -12.229 33.147  1.00 62.69 98  A 1 
ATOM 780  C C   . LEU A 1 98  ? 14.084  -12.708 31.855  1.00 62.03 98  A 1 
ATOM 781  O O   . LEU A 1 98  ? 13.684  -11.875 31.031  1.00 60.92 98  A 1 
ATOM 782  C CB  . LEU A 1 98  ? 13.759  -11.624 34.140  1.00 62.72 98  A 1 
ATOM 783  C CG  . LEU A 1 98  ? 14.353  -11.325 35.532  1.00 58.92 98  A 1 
ATOM 784  C CD1 . LEU A 1 98  ? 13.306  -10.619 36.395  1.00 57.52 98  A 1 
ATOM 785  C CD2 . LEU A 1 98  ? 14.796  -12.594 36.268  1.00 59.65 98  A 1 
ATOM 786  N N   . PRO A 1 99  ? 13.926  -14.022 31.658  1.00 58.30 99  A 1 
ATOM 787  C CA  . PRO A 1 99  ? 13.134  -14.558 30.561  1.00 58.71 99  A 1 
ATOM 788  C C   . PRO A 1 99  ? 11.715  -13.977 30.583  1.00 58.55 99  A 1 
ATOM 789  O O   . PRO A 1 99  ? 11.097  -13.866 31.643  1.00 58.30 99  A 1 
ATOM 790  C CB  . PRO A 1 99  ? 13.127  -16.079 30.752  1.00 58.06 99  A 1 
ATOM 791  C CG  . PRO A 1 99  ? 14.377  -16.354 31.580  1.00 60.03 99  A 1 
ATOM 792  C CD  . PRO A 1 99  ? 14.501  -15.104 32.451  1.00 68.25 99  A 1 
ATOM 793  N N   . ALA A 1 100 ? 11.164  -13.645 29.421  1.00 61.78 100 A 1 
ATOM 794  C CA  . ALA A 1 100 ? 9.814   -13.086 29.306  1.00 60.69 100 A 1 
ATOM 795  C C   . ALA A 1 100 ? 8.729   -13.980 29.941  1.00 59.63 100 A 1 
ATOM 796  O O   . ALA A 1 100 ? 7.691   -13.482 30.375  1.00 58.70 100 A 1 
ATOM 797  C CB  . ALA A 1 100 ? 9.543   -12.852 27.817  1.00 59.72 100 A 1 
ATOM 798  N N   . SER A 1 101 ? 8.991   -15.285 30.051  1.00 57.37 101 A 1 
ATOM 799  C CA  . SER A 1 101 ? 8.140   -16.269 30.724  1.00 58.57 101 A 1 
ATOM 800  C C   . SER A 1 101 ? 7.890   -15.961 32.205  1.00 58.85 101 A 1 
ATOM 801  O O   . SER A 1 101 ? 6.826   -16.310 32.712  1.00 59.49 101 A 1 
ATOM 802  C CB  . SER A 1 101 ? 8.771   -17.660 30.597  1.00 58.64 101 A 1 
ATOM 803  O OG  . SER A 1 101 ? 10.121  -17.638 31.028  1.00 54.39 101 A 1 
ATOM 804  N N   . VAL A 1 102 ? 8.816   -15.256 32.888  1.00 59.03 102 A 1 
ATOM 805  C CA  . VAL A 1 102 ? 8.673   -14.853 34.300  1.00 60.49 102 A 1 
ATOM 806  C C   . VAL A 1 102 ? 7.516   -13.862 34.490  1.00 60.15 102 A 1 
ATOM 807  O O   . VAL A 1 102 ? 6.875   -13.848 35.535  1.00 57.73 102 A 1 
ATOM 808  C CB  . VAL A 1 102 ? 9.991   -14.255 34.826  1.00 58.60 102 A 1 
ATOM 809  C CG1 . VAL A 1 102 ? 9.910   -13.785 36.281  1.00 52.32 102 A 1 
ATOM 810  C CG2 . VAL A 1 102 ? 11.132  -15.284 34.751  1.00 59.74 102 A 1 
ATOM 811  N N   . PHE A 1 103 ? 7.198   -13.061 33.464  1.00 60.08 103 A 1 
ATOM 812  C CA  . PHE A 1 103 ? 6.110   -12.077 33.483  1.00 60.32 103 A 1 
ATOM 813  C C   . PHE A 1 103 ? 4.796   -12.603 32.872  1.00 60.84 103 A 1 
ATOM 814  O O   . PHE A 1 103 ? 3.837   -11.849 32.713  1.00 56.65 103 A 1 
ATOM 815  C CB  . PHE A 1 103 ? 6.601   -10.799 32.810  1.00 59.35 103 A 1 
ATOM 816  C CG  . PHE A 1 103 ? 7.829   -10.189 33.454  1.00 61.25 103 A 1 
ATOM 817  C CD1 . PHE A 1 103 ? 7.708   -9.471  34.661  1.00 56.97 103 A 1 
ATOM 818  C CD2 . PHE A 1 103 ? 9.097   -10.347 32.866  1.00 61.27 103 A 1 
ATOM 819  C CE1 . PHE A 1 103 ? 8.844   -8.907  35.268  1.00 54.73 103 A 1 
ATOM 820  C CE2 . PHE A 1 103 ? 10.236  -9.785  33.472  1.00 58.33 103 A 1 
ATOM 821  C CZ  . PHE A 1 103 ? 10.109  -9.061  34.674  1.00 63.00 103 A 1 
ATOM 822  N N   . GLY A 1 104 ? 4.749   -13.884 32.513  1.00 68.12 104 A 1 
ATOM 823  C CA  . GLY A 1 104 ? 3.596   -14.522 31.882  1.00 69.11 104 A 1 
ATOM 824  C C   . GLY A 1 104 ? 3.479   -14.259 30.374  1.00 70.51 104 A 1 
ATOM 825  O O   . GLY A 1 104 ? 4.159   -13.412 29.792  1.00 67.92 104 A 1 
ATOM 826  N N   . LYS A 1 105 ? 2.567   -14.988 29.721  1.00 71.63 105 A 1 
ATOM 827  C CA  . LYS A 1 105 ? 2.378   -14.957 28.254  1.00 72.65 105 A 1 
ATOM 828  C C   . LYS A 1 105 ? 1.951   -13.593 27.688  1.00 73.46 105 A 1 
ATOM 829  O O   . LYS A 1 105 ? 2.220   -13.313 26.525  1.00 68.90 105 A 1 
ATOM 830  C CB  . LYS A 1 105 ? 1.407   -16.078 27.830  1.00 69.61 105 A 1 
ATOM 831  C CG  . LYS A 1 105 ? -0.021  -15.916 28.402  1.00 65.16 105 A 1 
ATOM 832  C CD  . LYS A 1 105 ? -0.942  -17.050 27.928  1.00 61.42 105 A 1 
ATOM 833  C CE  . LYS A 1 105 ? -2.349  -16.839 28.496  1.00 55.05 105 A 1 
ATOM 834  N NZ  . LYS A 1 105 ? -3.326  -17.829 27.975  1.00 47.14 105 A 1 
ATOM 835  N N   . HIS A 1 106 ? 1.344   -12.737 28.521  1.00 73.86 106 A 1 
ATOM 836  C CA  . HIS A 1 106 ? 0.880   -11.394 28.152  1.00 74.99 106 A 1 
ATOM 837  C C   . HIS A 1 106 ? 1.816   -10.265 28.621  1.00 76.12 106 A 1 
ATOM 838  O O   . HIS A 1 106 ? 1.417   -9.094  28.657  1.00 72.81 106 A 1 
ATOM 839  C CB  . HIS A 1 106 ? -0.556  -11.194 28.658  1.00 72.57 106 A 1 
ATOM 840  C CG  . HIS A 1 106 ? -1.520  -12.226 28.126  1.00 73.10 106 A 1 
ATOM 841  N ND1 . HIS A 1 106 ? -1.829  -12.442 26.806  1.00 64.77 106 A 1 
ATOM 842  C CD2 . HIS A 1 106 ? -2.231  -13.131 28.866  1.00 64.77 106 A 1 
ATOM 843  C CE1 . HIS A 1 106 ? -2.719  -13.442 26.752  1.00 65.17 106 A 1 
ATOM 844  N NE2 . HIS A 1 106 ? -2.989  -13.908 27.983  1.00 67.17 106 A 1 
ATOM 845  N N   . ALA A 1 107 ? 3.054   -10.594 28.994  1.00 72.31 107 A 1 
ATOM 846  C CA  . ALA A 1 107 ? 4.056   -9.607  29.370  1.00 73.33 107 A 1 
ATOM 847  C C   . ALA A 1 107 ? 4.227   -8.538  28.275  1.00 73.63 107 A 1 
ATOM 848  O O   . ALA A 1 107 ? 4.232   -8.879  27.087  1.00 71.90 107 A 1 
ATOM 849  C CB  . ALA A 1 107 ? 5.382   -10.320 29.635  1.00 71.32 107 A 1 
ATOM 850  N N   . PRO A 1 108 ? 4.452   -7.251  28.637  1.00 72.97 108 A 1 
ATOM 851  C CA  . PRO A 1 108 ? 4.702   -6.196  27.650  1.00 74.17 108 A 1 
ATOM 852  C C   . PRO A 1 108 ? 5.852   -6.507  26.679  1.00 76.63 108 A 1 
ATOM 853  O O   . PRO A 1 108 ? 5.856   -6.026  25.552  1.00 75.12 108 A 1 
ATOM 854  C CB  . PRO A 1 108 ? 5.004   -4.940  28.477  1.00 71.75 108 A 1 
ATOM 855  C CG  . PRO A 1 108 ? 4.243   -5.183  29.784  1.00 70.97 108 A 1 
ATOM 856  C CD  . PRO A 1 108 ? 4.365   -6.695  29.979  1.00 74.72 108 A 1 
ATOM 857  N N   . SER A 1 109 ? 6.821   -7.329  27.102  1.00 72.75 109 A 1 
ATOM 858  C CA  . SER A 1 109 ? 7.931   -7.796  26.265  1.00 73.05 109 A 1 
ATOM 859  C C   . SER A 1 109 ? 7.528   -8.793  25.173  1.00 74.82 109 A 1 
ATOM 860  O O   . SER A 1 109 ? 8.273   -8.939  24.205  1.00 72.17 109 A 1 
ATOM 861  C CB  . SER A 1 109 ? 9.001   -8.434  27.153  1.00 69.15 109 A 1 
ATOM 862  O OG  . SER A 1 109 ? 8.431   -9.478  27.920  1.00 63.94 109 A 1 
ATOM 863  N N   . ASN A 1 110 ? 6.385   -9.467  25.321  1.00 78.17 110 A 1 
ATOM 864  C CA  . ASN A 1 110 ? 5.855   -10.449 24.367  1.00 82.24 110 A 1 
ATOM 865  C C   . ASN A 1 110 ? 4.773   -9.858  23.450  1.00 86.87 110 A 1 
ATOM 866  O O   . ASN A 1 110 ? 4.238   -10.553 22.592  1.00 85.28 110 A 1 
ATOM 867  C CB  . ASN A 1 110 ? 5.309   -11.657 25.149  1.00 76.81 110 A 1 
ATOM 868  C CG  . ASN A 1 110 ? 6.381   -12.439 25.880  1.00 71.55 110 A 1 
ATOM 869  O OD1 . ASN A 1 110 ? 7.567   -12.330 25.622  1.00 66.25 110 A 1 
ATOM 870  N ND2 . ASN A 1 110 ? 5.985   -13.256 26.831  1.00 62.87 110 A 1 
ATOM 871  N N   . ARG A 1 111 ? 4.439   -8.580  23.659  1.00 91.53 111 A 1 
ATOM 872  C CA  . ARG A 1 111 ? 3.389   -7.891  22.907  1.00 93.42 111 A 1 
ATOM 873  C C   . ARG A 1 111 ? 3.926   -7.381  21.575  1.00 94.69 111 A 1 
ATOM 874  O O   . ARG A 1 111 ? 5.013   -6.808  21.528  1.00 93.14 111 A 1 
ATOM 875  C CB  . ARG A 1 111 ? 2.832   -6.772  23.788  1.00 91.02 111 A 1 
ATOM 876  C CG  . ARG A 1 111 ? 1.633   -6.066  23.146  1.00 83.93 111 A 1 
ATOM 877  C CD  . ARG A 1 111 ? 1.085   -4.978  24.080  1.00 82.47 111 A 1 
ATOM 878  N NE  . ARG A 1 111 ? 0.478   -5.552  25.292  1.00 72.45 111 A 1 
ATOM 879  C CZ  . ARG A 1 111 ? 0.189   -4.901  26.405  1.00 67.57 111 A 1 
ATOM 880  N NH1 . ARG A 1 111 ? 0.419   -3.626  26.540  1.00 62.03 111 A 1 
ATOM 881  N NH2 . ARG A 1 111 ? -0.343  -5.539  27.410  1.00 56.37 111 A 1 
ATOM 882  N N   . ILE A 1 112 ? 3.118   -7.507  20.530  1.00 96.65 112 A 1 
ATOM 883  C CA  . ILE A 1 112 ? 3.357   -6.862  19.232  1.00 97.11 112 A 1 
ATOM 884  C C   . ILE A 1 112 ? 2.760   -5.451  19.282  1.00 97.18 112 A 1 
ATOM 885  O O   . ILE A 1 112 ? 1.545   -5.278  19.407  1.00 96.66 112 A 1 
ATOM 886  C CB  . ILE A 1 112 ? 2.781   -7.705  18.072  1.00 97.26 112 A 1 
ATOM 887  C CG1 . ILE A 1 112 ? 3.395   -9.127  18.067  1.00 96.49 112 A 1 
ATOM 888  C CG2 . ILE A 1 112 ? 3.042   -7.000  16.729  1.00 96.28 112 A 1 
ATOM 889  C CD1 . ILE A 1 112 ? 2.727   -10.084 17.073  1.00 94.62 112 A 1 
ATOM 890  N N   . ASN A 1 113 ? 3.618   -4.442  19.194  1.00 97.45 113 A 1 
ATOM 891  C CA  . ASN A 1 113 ? 3.200   -3.047  19.128  1.00 97.67 113 A 1 
ATOM 892  C C   . ASN A 1 113 ? 2.992   -2.628  17.671  1.00 98.11 113 A 1 
ATOM 893  O O   . ASN A 1 113 ? 3.914   -2.692  16.852  1.00 97.93 113 A 1 
ATOM 894  C CB  . ASN A 1 113 ? 4.244   -2.178  19.818  1.00 97.15 113 A 1 
ATOM 895  C CG  . ASN A 1 113 ? 4.269   -2.305  21.327  1.00 95.91 113 A 1 
ATOM 896  O OD1 . ASN A 1 113 ? 3.296   -2.612  21.998  1.00 90.92 113 A 1 
ATOM 897  N ND2 . ASN A 1 113 ? 5.399   -2.005  21.918  1.00 90.04 113 A 1 
ATOM 898  N N   . ILE A 1 114 ? 1.797   -2.155  17.364  1.00 98.17 114 A 1 
ATOM 899  C CA  . ILE A 1 114 ? 1.373   -1.814  16.007  1.00 98.44 114 A 1 
ATOM 900  C C   . ILE A 1 114 ? 1.270   -0.297  15.838  1.00 98.48 114 A 1 
ATOM 901  O O   . ILE A 1 114 ? 0.730   0.408   16.693  1.00 98.24 114 A 1 
ATOM 902  C CB  . ILE A 1 114 ? 0.067   -2.558  15.651  1.00 98.33 114 A 1 
ATOM 903  C CG1 . ILE A 1 114 ? 0.313   -4.087  15.689  1.00 97.46 114 A 1 
ATOM 904  C CG2 . ILE A 1 114 ? -0.457  -2.118  14.276  1.00 97.61 114 A 1 
ATOM 905  C CD1 . ILE A 1 114 ? -0.896  -4.940  15.297  1.00 95.51 114 A 1 
ATOM 906  N N   . GLY A 1 115 ? 1.749   0.205   14.709  1.00 98.15 115 A 1 
ATOM 907  C CA  . GLY A 1 115 ? 1.419   1.525   14.182  1.00 98.44 115 A 1 
ATOM 908  C C   . GLY A 1 115 ? 0.358   1.423   13.083  1.00 98.69 115 A 1 
ATOM 909  O O   . GLY A 1 115 ? 0.482   0.583   12.200  1.00 98.57 115 A 1 
ATOM 910  N N   . ALA A 1 116 ? -0.677  2.269   13.107  1.00 98.43 116 A 1 
ATOM 911  C CA  . ALA A 1 116 ? -1.663  2.339   12.027  1.00 98.52 116 A 1 
ATOM 912  C C   . ALA A 1 116 ? -1.338  3.520   11.097  1.00 98.54 116 A 1 
ATOM 913  O O   . ALA A 1 116 ? -1.329  4.673   11.533  1.00 98.29 116 A 1 
ATOM 914  C CB  . ALA A 1 116 ? -3.072  2.412   12.628  1.00 98.40 116 A 1 
ATOM 915  N N   . ILE A 1 117 ? -1.058  3.236   9.822   1.00 98.37 117 A 1 
ATOM 916  C CA  . ILE A 1 117 ? -0.773  4.221   8.772   1.00 98.35 117 A 1 
ATOM 917  C C   . ILE A 1 117 ? -2.025  4.358   7.900   1.00 98.07 117 A 1 
ATOM 918  O O   . ILE A 1 117 ? -2.415  3.409   7.221   1.00 97.54 117 A 1 
ATOM 919  C CB  . ILE A 1 117 ? 0.473   3.824   7.945   1.00 98.43 117 A 1 
ATOM 920  C CG1 . ILE A 1 117 ? 1.716   3.633   8.846   1.00 98.01 117 A 1 
ATOM 921  C CG2 . ILE A 1 117 ? 0.750   4.898   6.872   1.00 98.06 117 A 1 
ATOM 922  C CD1 . ILE A 1 117 ? 2.945   3.077   8.110   1.00 97.10 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? -2.644  5.538   7.923   1.00 97.09 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? -3.991  5.789   7.430   1.00 96.89 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? -5.040  5.451   8.496   1.00 97.06 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? -5.095  4.326   8.992   1.00 96.21 118 A 1 
ATOM 927  N N   . THR A 1 119 ? -5.879  6.428   8.858   1.00 96.56 119 A 1 
ATOM 928  C CA  . THR A 1 119 ? -6.941  6.272   9.880   1.00 96.37 119 A 1 
ATOM 929  C C   . THR A 1 119 ? -8.343  6.442   9.291   1.00 95.62 119 A 1 
ATOM 930  O O   . THR A 1 119 ? -9.303  6.788   9.981   1.00 93.53 119 A 1 
ATOM 931  C CB  . THR A 1 119 ? -6.696  7.173   11.102  1.00 96.35 119 A 1 
ATOM 932  O OG1 . THR A 1 119 ? -6.752  8.526   10.758  1.00 93.64 119 A 1 
ATOM 933  C CG2 . THR A 1 119 ? -5.344  6.900   11.759  1.00 92.86 119 A 1 
ATOM 934  N N   . GLY A 1 120 ? -8.466  6.187   7.990   1.00 95.10 120 A 1 
ATOM 935  C CA  . GLY A 1 120 ? -9.709  6.249   7.231   1.00 94.39 120 A 1 
ATOM 936  C C   . GLY A 1 120 ? -10.681 5.101   7.524   1.00 94.70 120 A 1 
ATOM 937  O O   . GLY A 1 120 ? -10.488 4.288   8.431   1.00 93.99 120 A 1 
ATOM 938  N N   . ARG A 1 121 ? -11.740 5.013   6.709   1.00 93.68 121 A 1 
ATOM 939  C CA  . ARG A 1 121 ? -12.859 4.064   6.853   1.00 93.35 121 A 1 
ATOM 940  C C   . ARG A 1 121 ? -12.422 2.627   7.140   1.00 93.81 121 A 1 
ATOM 941  O O   . ARG A 1 121 ? -12.799 2.066   8.162   1.00 92.89 121 A 1 
ATOM 942  C CB  . ARG A 1 121 ? -13.722 4.143   5.580   1.00 91.84 121 A 1 
ATOM 943  C CG  . ARG A 1 121 ? -14.977 3.261   5.660   1.00 87.50 121 A 1 
ATOM 944  C CD  . ARG A 1 121 ? -15.849 3.422   4.406   1.00 85.89 121 A 1 
ATOM 945  N NE  . ARG A 1 121 ? -15.184 2.890   3.197   1.00 80.47 121 A 1 
ATOM 946  C CZ  . ARG A 1 121 ? -15.255 1.654   2.737   1.00 77.60 121 A 1 
ATOM 947  N NH1 . ARG A 1 121 ? -15.937 0.717   3.341   1.00 67.41 121 A 1 
ATOM 948  N NH2 . ARG A 1 121 ? -14.631 1.331   1.639   1.00 69.01 121 A 1 
ATOM 949  N N   . ILE A 1 122 ? -11.606 2.037   6.258   1.00 94.06 122 A 1 
ATOM 950  C CA  . ILE A 1 122 ? -11.217 0.620   6.386   1.00 94.02 122 A 1 
ATOM 951  C C   . ILE A 1 122 ? -10.338 0.385   7.618   1.00 94.70 122 A 1 
ATOM 952  O O   . ILE A 1 122 ? -10.518 -0.614  8.310   1.00 94.51 122 A 1 
ATOM 953  C CB  . ILE A 1 122 ? -10.537 0.124   5.093   1.00 93.34 122 A 1 
ATOM 954  C CG1 . ILE A 1 122 ? -11.490 0.162   3.876   1.00 90.12 122 A 1 
ATOM 955  C CG2 . ILE A 1 122 ? -9.971  -1.296  5.256   1.00 90.62 122 A 1 
ATOM 956  C CD1 . ILE A 1 122 ? -12.749 -0.716  3.992   1.00 81.85 122 A 1 
ATOM 957  N N   . SER A 1 123 ? -9.440  1.315   7.940   1.00 95.07 123 A 1 
ATOM 958  C CA  . SER A 1 123 ? -8.631  1.237   9.162   1.00 95.78 123 A 1 
ATOM 959  C C   . SER A 1 123 ? -9.508  1.128   10.411  1.00 96.15 123 A 1 
ATOM 960  O O   . SER A 1 123 ? -9.294  0.255   11.250  1.00 96.26 123 A 1 
ATOM 961  C CB  . SER A 1 123 ? -7.745  2.476   9.253   1.00 96.31 123 A 1 
ATOM 962  O OG  . SER A 1 123 ? -6.764  2.340   10.261  1.00 92.73 123 A 1 
ATOM 963  N N   . ARG A 1 124 ? -10.537 1.983   10.507  1.00 96.57 124 A 1 
ATOM 964  C CA  . ARG A 1 124 ? -11.425 2.088   11.676  1.00 96.33 124 A 1 
ATOM 965  C C   . ARG A 1 124 ? -12.410 0.933   11.787  1.00 96.33 124 A 1 
ATOM 966  O O   . ARG A 1 124 ? -12.604 0.404   12.878  1.00 95.06 124 A 1 
ATOM 967  C CB  . ARG A 1 124 ? -12.193 3.409   11.618  1.00 95.46 124 A 1 
ATOM 968  C CG  . ARG A 1 124 ? -11.264 4.626   11.680  1.00 90.74 124 A 1 
ATOM 969  C CD  . ARG A 1 124 ? -12.065 5.917   11.483  1.00 90.17 124 A 1 
ATOM 970  N NE  . ARG A 1 124 ? -12.905 6.213   12.661  1.00 84.62 124 A 1 
ATOM 971  C CZ  . ARG A 1 124 ? -12.522 6.882   13.731  1.00 83.04 124 A 1 
ATOM 972  N NH1 . ARG A 1 124 ? -11.324 7.394   13.847  1.00 72.45 124 A 1 
ATOM 973  N NH2 . ARG A 1 124 ? -13.351 7.058   14.724  1.00 72.50 124 A 1 
ATOM 974  N N   . ASP A 1 125 ? -13.029 0.562   10.672  1.00 95.80 125 A 1 
ATOM 975  C CA  . ASP A 1 125 ? -14.138 -0.395  10.652  1.00 94.85 125 A 1 
ATOM 976  C C   . ASP A 1 125 ? -13.660 -1.851  10.562  1.00 95.11 125 A 1 
ATOM 977  O O   . ASP A 1 125 ? -14.423 -2.762  10.879  1.00 93.44 125 A 1 
ATOM 978  C CB  . ASP A 1 125 ? -15.073 -0.095  9.465   1.00 93.58 125 A 1 
ATOM 979  C CG  . ASP A 1 125 ? -15.784 1.262   9.498   1.00 90.86 125 A 1 
ATOM 980  O OD1 . ASP A 1 125 ? -15.757 1.953   10.542  1.00 87.60 125 A 1 
ATOM 981  O OD2 . ASP A 1 125 ? -16.382 1.584   8.436   1.00 86.69 125 A 1 
ATOM 982  N N   . HIS A 1 126 ? -12.419 -2.090  10.112  1.00 95.59 126 A 1 
ATOM 983  C CA  . HIS A 1 126 ? -11.934 -3.429  9.806   1.00 95.67 126 A 1 
ATOM 984  C C   . HIS A 1 126 ? -10.560 -3.745  10.413  1.00 96.45 126 A 1 
ATOM 985  O O   . HIS A 1 126 ? -10.459 -4.661  11.228  1.00 95.90 126 A 1 
ATOM 986  C CB  . HIS A 1 126 ? -11.959 -3.634  8.283   1.00 94.78 126 A 1 
ATOM 987  C CG  . HIS A 1 126 ? -11.662 -5.048  7.885   1.00 92.63 126 A 1 
ATOM 988  N ND1 . HIS A 1 126 ? -12.501 -6.124  8.066   1.00 80.27 126 A 1 
ATOM 989  C CD2 . HIS A 1 126 ? -10.501 -5.514  7.337   1.00 81.43 126 A 1 
ATOM 990  C CE1 . HIS A 1 126 ? -11.847 -7.218  7.647   1.00 83.27 126 A 1 
ATOM 991  N NE2 . HIS A 1 126 ? -10.637 -6.892  7.186   1.00 84.96 126 A 1 
ATOM 992  N N   . ASP A 1 127 ? -9.497  -2.993  10.066  1.00 96.86 127 A 1 
ATOM 993  C CA  . ASP A 1 127 ? -8.132  -3.405  10.410  1.00 97.32 127 A 1 
ATOM 994  C C   . ASP A 1 127 ? -7.806  -3.219  11.895  1.00 97.73 127 A 1 
ATOM 995  O O   . ASP A 1 127 ? -7.290  -4.139  12.537  1.00 97.36 127 A 1 
ATOM 996  C CB  . ASP A 1 127 ? -7.107  -2.665  9.541   1.00 96.99 127 A 1 
ATOM 997  C CG  . ASP A 1 127 ? -7.238  -2.991  8.058   1.00 96.15 127 A 1 
ATOM 998  O OD1 . ASP A 1 127 ? -7.653  -4.119  7.715   1.00 93.08 127 A 1 
ATOM 999  O OD2 . ASP A 1 127 ? -6.915  -2.102  7.248   1.00 92.75 127 A 1 
ATOM 1000 N N   . MET A 1 128 ? -8.136  -2.054  12.481  1.00 97.84 128 A 1 
ATOM 1001 C CA  . MET A 1 128 ? -7.974  -1.851  13.924  1.00 98.01 128 A 1 
ATOM 1002 C C   . MET A 1 128 ? -8.822  -2.852  14.734  1.00 97.97 128 A 1 
ATOM 1003 O O   . MET A 1 128 ? -8.250  -3.528  15.599  1.00 97.73 128 A 1 
ATOM 1004 C CB  . MET A 1 128 ? -8.270  -0.401  14.342  1.00 98.11 128 A 1 
ATOM 1005 C CG  . MET A 1 128 ? -7.294  0.640   13.797  1.00 97.76 128 A 1 
ATOM 1006 S SD  . MET A 1 128 ? -7.715  2.306   14.384  1.00 97.07 128 A 1 
ATOM 1007 C CE  . MET A 1 128 ? -6.485  3.285   13.489  1.00 92.80 128 A 1 
ATOM 1008 N N   . PRO A 1 129 ? -10.126 -3.053  14.452  1.00 98.00 129 A 1 
ATOM 1009 C CA  . PRO A 1 129 ? -10.918 -4.104  15.095  1.00 97.76 129 A 1 
ATOM 1010 C C   . PRO A 1 129 ? -10.355 -5.514  14.890  1.00 97.71 129 A 1 
ATOM 1011 O O   . PRO A 1 129 ? -10.401 -6.329  15.816  1.00 97.04 129 A 1 
ATOM 1012 C CB  . PRO A 1 129 ? -12.324 -3.982  14.501  1.00 97.31 129 A 1 
ATOM 1013 C CG  . PRO A 1 129 ? -12.418 -2.504  14.143  1.00 96.16 129 A 1 
ATOM 1014 C CD  . PRO A 1 129 ? -11.006 -2.195  13.663  1.00 97.56 129 A 1 
ATOM 1015 N N   . GLY A 1 130 ? -9.795  -5.798  13.719  1.00 97.47 130 A 1 
ATOM 1016 C CA  . GLY A 1 130 ? -9.182  -7.085  13.390  1.00 97.29 130 A 1 
ATOM 1017 C C   . GLY A 1 130 ? -8.060  -7.476  14.350  1.00 97.46 130 A 1 
ATOM 1018 O O   . GLY A 1 130 ? -8.029  -8.616  14.820  1.00 96.75 130 A 1 
ATOM 1019 N N   . VAL A 1 131 ? -7.199  -6.522  14.730  1.00 97.90 131 A 1 
ATOM 1020 C CA  . VAL A 1 131 ? -6.090  -6.772  15.672  1.00 97.78 131 A 1 
ATOM 1021 C C   . VAL A 1 131 ? -6.479  -6.597  17.147  1.00 97.43 131 A 1 
ATOM 1022 O O   . VAL A 1 131 ? -5.859  -7.203  18.017  1.00 96.44 131 A 1 
ATOM 1023 C CB  . VAL A 1 131 ? -4.840  -5.942  15.332  1.00 97.50 131 A 1 
ATOM 1024 C CG1 . VAL A 1 131 ? -4.342  -6.256  13.916  1.00 95.94 131 A 1 
ATOM 1025 C CG2 . VAL A 1 131 ? -5.059  -4.437  15.466  1.00 95.49 131 A 1 
ATOM 1026 N N   . TRP A 1 132 ? -7.526  -5.820  17.465  1.00 97.53 132 A 1 
ATOM 1027 C CA  . TRP A 1 132 ? -8.003  -5.625  18.842  1.00 97.10 132 A 1 
ATOM 1028 C C   . TRP A 1 132 ? -8.533  -6.892  19.525  1.00 96.44 132 A 1 
ATOM 1029 O O   . TRP A 1 132 ? -8.602  -6.931  20.761  1.00 94.91 132 A 1 
ATOM 1030 C CB  . TRP A 1 132 ? -9.075  -4.537  18.861  1.00 96.77 132 A 1 
ATOM 1031 C CG  . TRP A 1 132 ? -8.594  -3.131  18.735  1.00 96.64 132 A 1 
ATOM 1032 C CD1 . TRP A 1 132 ? -7.367  -2.665  19.059  1.00 94.14 132 A 1 
ATOM 1033 C CD2 . TRP A 1 132 ? -9.350  -1.970  18.284  1.00 96.23 132 A 1 
ATOM 1034 N NE1 . TRP A 1 132 ? -7.309  -1.305  18.831  1.00 94.44 132 A 1 
ATOM 1035 C CE2 . TRP A 1 132 ? -8.505  -0.821  18.355  1.00 95.72 132 A 1 
ATOM 1036 C CE3 . TRP A 1 132 ? -10.670 -1.772  17.818  1.00 94.78 132 A 1 
ATOM 1037 C CZ2 . TRP A 1 132 ? -8.942  0.458   17.984  1.00 93.83 132 A 1 
ATOM 1038 C CZ3 . TRP A 1 132 ? -11.116 -0.493  17.443  1.00 93.45 132 A 1 
ATOM 1039 C CH2 . TRP A 1 132 ? -10.255 0.620   17.523  1.00 93.18 132 A 1 
ATOM 1040 N N   . LYS A 1 133 ? -8.861  -7.923  18.755  1.00 96.33 133 A 1 
ATOM 1041 C CA  . LYS A 1 133 ? -9.257  -9.248  19.261  1.00 95.07 133 A 1 
ATOM 1042 C C   . LYS A 1 133 ? -8.153  -9.918  20.095  1.00 95.39 133 A 1 
ATOM 1043 O O   . LYS A 1 133 ? -8.451  -10.770 20.923  1.00 93.59 133 A 1 
ATOM 1044 C CB  . LYS A 1 133 ? -9.617  -10.154 18.071  1.00 92.04 133 A 1 
ATOM 1045 C CG  . LYS A 1 133 ? -10.766 -9.615  17.205  1.00 89.67 133 A 1 
ATOM 1046 C CD  . LYS A 1 133 ? -10.933 -10.513 15.978  1.00 88.99 133 A 1 
ATOM 1047 C CE  . LYS A 1 133 ? -11.882 -9.910  14.947  1.00 83.93 133 A 1 
ATOM 1048 N NZ  . LYS A 1 133 ? -11.888 -10.725 13.711  1.00 79.12 133 A 1 
ATOM 1049 N N   . TYR A 1 134 ? -6.902  -9.531  19.903  1.00 96.83 134 A 1 
ATOM 1050 C CA  . TYR A 1 134 ? -5.726  -10.181 20.478  1.00 96.66 134 A 1 
ATOM 1051 C C   . TYR A 1 134 ? -5.160  -9.386  21.665  1.00 96.19 134 A 1 
ATOM 1052 O O   . TYR A 1 134 ? -4.831  -8.204  21.561  1.00 94.89 134 A 1 
ATOM 1053 C CB  . TYR A 1 134 ? -4.694  -10.405 19.370  1.00 96.96 134 A 1 
ATOM 1054 C CG  . TYR A 1 134 ? -5.218  -11.286 18.248  1.00 97.12 134 A 1 
ATOM 1055 C CD1 . TYR A 1 134 ? -5.145  -12.684 18.365  1.00 96.06 134 A 1 
ATOM 1056 C CD2 . TYR A 1 134 ? -5.851  -10.708 17.126  1.00 96.18 134 A 1 
ATOM 1057 C CE1 . TYR A 1 134 ? -5.724  -13.509 17.385  1.00 95.72 134 A 1 
ATOM 1058 C CE2 . TYR A 1 134 ? -6.439  -11.532 16.144  1.00 95.97 134 A 1 
ATOM 1059 C CZ  . TYR A 1 134 ? -6.385  -12.935 16.285  1.00 96.15 134 A 1 
ATOM 1060 O OH  . TYR A 1 134 ? -6.994  -13.741 15.379  1.00 95.25 134 A 1 
ATOM 1061 N N   . ASP A 1 135 ? -5.023  -10.026 22.830  1.00 95.60 135 A 1 
ATOM 1062 C CA  . ASP A 1 135 ? -4.572  -9.367  24.070  1.00 94.72 135 A 1 
ATOM 1063 C C   . ASP A 1 135 ? -3.066  -9.093  24.117  1.00 94.68 135 A 1 
ATOM 1064 O O   . ASP A 1 135 ? -2.615  -8.208  24.852  1.00 92.89 135 A 1 
ATOM 1065 C CB  . ASP A 1 135 ? -4.996  -10.198 25.285  1.00 93.59 135 A 1 
ATOM 1066 C CG  . ASP A 1 135 ? -6.490  -10.093 25.570  1.00 91.49 135 A 1 
ATOM 1067 O OD1 . ASP A 1 135 ? -7.076  -9.024  25.240  1.00 87.81 135 A 1 
ATOM 1068 O OD2 . ASP A 1 135 ? -7.019  -11.043 26.172  1.00 87.31 135 A 1 
ATOM 1069 N N   . ASP A 1 136 ? -2.296  -9.808  23.334  1.00 95.31 136 A 1 
ATOM 1070 C CA  . ASP A 1 136 ? -0.851  -9.657  23.154  1.00 94.93 136 A 1 
ATOM 1071 C C   . ASP A 1 136 ? -0.485  -8.729  21.979  1.00 95.63 136 A 1 
ATOM 1072 O O   . ASP A 1 136 ? 0.647   -8.716  21.503  1.00 94.30 136 A 1 
ATOM 1073 C CB  . ASP A 1 136 ? -0.217  -11.049 23.058  1.00 93.53 136 A 1 
ATOM 1074 C CG  . ASP A 1 136 ? -0.659  -11.824 21.823  1.00 91.07 136 A 1 
ATOM 1075 O OD1 . ASP A 1 136 ? -1.748  -11.554 21.268  1.00 85.76 136 A 1 
ATOM 1076 O OD2 . ASP A 1 136 ? 0.106   -12.716 21.412  1.00 86.30 136 A 1 
ATOM 1077 N N   . VAL A 1 137 ? -1.440  -7.894  21.560  1.00 96.06 137 A 1 
ATOM 1078 C CA  . VAL A 1 137 ? -1.275  -6.857  20.539  1.00 96.57 137 A 1 
ATOM 1079 C C   . VAL A 1 137 ? -1.709  -5.503  21.095  1.00 96.67 137 A 1 
ATOM 1080 O O   . VAL A 1 137 ? -2.658  -5.408  21.878  1.00 95.34 137 A 1 
ATOM 1081 C CB  . VAL A 1 137 ? -2.049  -7.221  19.261  1.00 95.61 137 A 1 
ATOM 1082 C CG1 . VAL A 1 137 ? -1.886  -6.156  18.175  1.00 90.46 137 A 1 
ATOM 1083 C CG2 . VAL A 1 137 ? -1.551  -8.548  18.688  1.00 90.46 137 A 1 
ATOM 1084 N N   . ARG A 1 138 ? -1.011  -4.427  20.715  1.00 96.75 138 A 1 
ATOM 1085 C CA  . ARG A 1 138 ? -1.437  -3.048  21.009  1.00 96.74 138 A 1 
ATOM 1086 C C   . ARG A 1 138 ? -1.174  -2.133  19.826  1.00 97.39 138 A 1 
ATOM 1087 O O   . ARG A 1 138 ? -0.052  -2.062  19.347  1.00 96.73 138 A 1 
ATOM 1088 C CB  . ARG A 1 138 ? -0.726  -2.498  22.255  1.00 95.08 138 A 1 
ATOM 1089 C CG  . ARG A 1 138 ? -1.194  -3.120  23.579  1.00 84.18 138 A 1 
ATOM 1090 C CD  . ARG A 1 138 ? -2.632  -2.762  23.940  1.00 81.27 138 A 1 
ATOM 1091 N NE  . ARG A 1 138 ? -3.052  -3.358  25.223  1.00 75.94 138 A 1 
ATOM 1092 C CZ  . ARG A 1 138 ? -3.640  -4.537  25.393  1.00 69.00 138 A 1 
ATOM 1093 N NH1 . ARG A 1 138 ? -3.882  -5.355  24.403  1.00 60.29 138 A 1 
ATOM 1094 N NH2 . ARG A 1 138 ? -4.002  -4.930  26.577  1.00 61.40 138 A 1 
ATOM 1095 N N   . ILE A 1 139 ? -2.186  -1.355  19.447  1.00 97.30 139 A 1 
ATOM 1096 C CA  . ILE A 1 139 ? -1.984  -0.172  18.609  1.00 97.68 139 A 1 
ATOM 1097 C C   . ILE A 1 139 ? -1.434  0.932   19.509  1.00 97.42 139 A 1 
ATOM 1098 O O   . ILE A 1 139 ? -2.104  1.365   20.446  1.00 96.78 139 A 1 
ATOM 1099 C CB  . ILE A 1 139 ? -3.271  0.243   17.868  1.00 97.95 139 A 1 
ATOM 1100 C CG1 . ILE A 1 139 ? -3.798  -0.932  17.010  1.00 97.26 139 A 1 
ATOM 1101 C CG2 . ILE A 1 139 ? -2.977  1.478   16.996  1.00 97.37 139 A 1 
ATOM 1102 C CD1 . ILE A 1 139 ? -5.121  -0.647  16.303  1.00 95.56 139 A 1 
ATOM 1103 N N   . VAL A 1 140 ? -0.191  1.336   19.264  1.00 97.71 140 A 1 
ATOM 1104 C CA  . VAL A 1 140 ? 0.552   2.317   20.076  1.00 97.50 140 A 1 
ATOM 1105 C C   . VAL A 1 140 ? 0.776   3.636   19.349  1.00 97.78 140 A 1 
ATOM 1106 O O   . VAL A 1 140 ? 1.137   4.633   19.977  1.00 97.37 140 A 1 
ATOM 1107 C CB  . VAL A 1 140 ? 1.891   1.744   20.573  1.00 97.11 140 A 1 
ATOM 1108 C CG1 . VAL A 1 140 ? 1.676   0.529   21.483  1.00 95.91 140 A 1 
ATOM 1109 C CG2 . VAL A 1 140 ? 2.852   1.357   19.438  1.00 95.46 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? 0.569   3.656   18.037  1.00 97.71 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? 0.776   4.825   17.201  1.00 98.17 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? -0.233  4.875   16.050  1.00 98.46 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? -0.656  3.837   15.546  1.00 98.33 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? 2.214   4.789   16.677  1.00 97.92 141 A 1 
ATOM 1115 N N   . VAL A 1 142 ? -0.557  6.085   15.616  1.00 98.40 142 A 1 
ATOM 1116 C CA  . VAL A 1 142 ? -1.348  6.341   14.409  1.00 98.54 142 A 1 
ATOM 1117 C C   . VAL A 1 142 ? -0.667  7.397   13.541  1.00 98.54 142 A 1 
ATOM 1118 O O   . VAL A 1 142 ? 0.028   8.280   14.060  1.00 98.33 142 A 1 
ATOM 1119 C CB  . VAL A 1 142 ? -2.808  6.723   14.729  1.00 98.33 142 A 1 
ATOM 1120 C CG1 . VAL A 1 142 ? -3.543  5.584   15.451  1.00 97.19 142 A 1 
ATOM 1121 C CG2 . VAL A 1 142 ? -2.938  7.993   15.576  1.00 96.41 142 A 1 
ATOM 1122 N N   . SER A 1 143 ? -0.856  7.309   12.229  1.00 98.51 143 A 1 
ATOM 1123 C CA  . SER A 1 143 ? -0.382  8.302   11.265  1.00 98.51 143 A 1 
ATOM 1124 C C   . SER A 1 143 ? -1.456  8.601   10.225  1.00 98.40 143 A 1 
ATOM 1125 O O   . SER A 1 143 ? -2.065  7.679   9.689   1.00 97.99 143 A 1 
ATOM 1126 C CB  . SER A 1 143 ? 0.899   7.820   10.587  1.00 98.40 143 A 1 
ATOM 1127 O OG  . SER A 1 143 ? 1.396   8.817   9.715   1.00 95.85 143 A 1 
ATOM 1128 N N   . ASP A 1 144 ? -1.675  9.876   9.945   1.00 98.10 144 A 1 
ATOM 1129 C CA  . ASP A 1 144 ? -2.530  10.341  8.853   1.00 97.94 144 A 1 
ATOM 1130 C C   . ASP A 1 144 ? -2.045  11.714  8.374   1.00 97.94 144 A 1 
ATOM 1131 O O   . ASP A 1 144 ? -1.523  12.508  9.164   1.00 97.35 144 A 1 
ATOM 1132 C CB  . ASP A 1 144 ? -4.003  10.393  9.294   1.00 97.49 144 A 1 
ATOM 1133 C CG  . ASP A 1 144 ? -4.950  10.204  8.108   1.00 96.99 144 A 1 
ATOM 1134 O OD1 . ASP A 1 144 ? -4.941  11.075  7.214   1.00 95.50 144 A 1 
ATOM 1135 O OD2 . ASP A 1 144 ? -5.632  9.149   8.072   1.00 95.40 144 A 1 
ATOM 1136 N N   . LEU A 1 145 ? -2.212  11.990  7.080   1.00 97.11 145 A 1 
ATOM 1137 C CA  . LEU A 1 145 ? -1.843  13.267  6.463   1.00 96.88 145 A 1 
ATOM 1138 C C   . LEU A 1 145 ? -2.893  14.365  6.695   1.00 96.63 145 A 1 
ATOM 1139 O O   . LEU A 1 145 ? -2.606  15.543  6.474   1.00 95.61 145 A 1 
ATOM 1140 C CB  . LEU A 1 145 ? -1.603  13.035  4.964   1.00 96.76 145 A 1 
ATOM 1141 C CG  . LEU A 1 145 ? -0.449  12.065  4.661   1.00 95.96 145 A 1 
ATOM 1142 C CD1 . LEU A 1 145 ? -0.361  11.834  3.155   1.00 94.31 145 A 1 
ATOM 1143 C CD2 . LEU A 1 145 ? 0.897   12.606  5.147   1.00 94.18 145 A 1 
ATOM 1144 N N   . ASP A 1 146 ? -4.082  13.987  7.144   1.00 96.51 146 A 1 
ATOM 1145 C CA  . ASP A 1 146 ? -5.140  14.881  7.605   1.00 96.29 146 A 1 
ATOM 1146 C C   . ASP A 1 146 ? -5.078  14.991  9.137   1.00 96.66 146 A 1 
ATOM 1147 O O   . ASP A 1 146 ? -5.244  14.005  9.864   1.00 96.41 146 A 1 
ATOM 1148 C CB  . ASP A 1 146 ? -6.489  14.364  7.081   1.00 95.44 146 A 1 
ATOM 1149 C CG  . ASP A 1 146 ? -7.669  15.282  7.409   1.00 94.14 146 A 1 
ATOM 1150 O OD1 . ASP A 1 146 ? -7.692  15.836  8.533   1.00 91.15 146 A 1 
ATOM 1151 O OD2 . ASP A 1 146 ? -8.563  15.402  6.544   1.00 89.58 146 A 1 
ATOM 1152 N N   . ALA A 1 147 ? -4.818  16.196  9.646   1.00 96.86 147 A 1 
ATOM 1153 C CA  . ALA A 1 147 ? -4.663  16.450  11.078  1.00 96.92 147 A 1 
ATOM 1154 C C   . ALA A 1 147 ? -5.933  16.136  11.890  1.00 97.00 147 A 1 
ATOM 1155 O O   . ALA A 1 147 ? -5.821  15.718  13.049  1.00 96.61 147 A 1 
ATOM 1156 C CB  . ALA A 1 147 ? -4.231  17.911  11.268  1.00 96.73 147 A 1 
ATOM 1157 N N   . ASN A 1 148 ? -7.124  16.297  11.298  1.00 96.19 148 A 1 
ATOM 1158 C CA  . ASN A 1 148 ? -8.388  15.960  11.954  1.00 95.74 148 A 1 
ATOM 1159 C C   . ASN A 1 148 ? -8.530  14.441  12.075  1.00 96.37 148 A 1 
ATOM 1160 O O   . ASN A 1 148 ? -8.737  13.921  13.175  1.00 95.96 148 A 1 
ATOM 1161 C CB  . ASN A 1 148 ? -9.566  16.584  11.183  1.00 94.86 148 A 1 
ATOM 1162 C CG  . ASN A 1 148 ? -9.555  18.099  11.197  1.00 85.69 148 A 1 
ATOM 1163 O OD1 . ASN A 1 148 ? -9.109  18.741  12.137  1.00 76.12 148 A 1 
ATOM 1164 N ND2 . ASN A 1 148 ? -10.054 18.721  10.155  1.00 73.06 148 A 1 
ATOM 1165 N N   . ARG A 1 149 ? -8.297  13.708  10.979  1.00 96.24 149 A 1 
ATOM 1166 C CA  . ARG A 1 149 ? -8.303  12.237  10.983  1.00 96.35 149 A 1 
ATOM 1167 C C   . ARG A 1 149 ? -7.243  11.660  11.912  1.00 96.87 149 A 1 
ATOM 1168 O O   . ARG A 1 149 ? -7.509  10.674  12.595  1.00 96.62 149 A 1 
ATOM 1169 C CB  . ARG A 1 149 ? -8.091  11.709  9.566   1.00 95.73 149 A 1 
ATOM 1170 C CG  . ARG A 1 149 ? -9.321  11.979  8.698   1.00 92.51 149 A 1 
ATOM 1171 C CD  . ARG A 1 149 ? -9.139  11.310  7.336   1.00 89.67 149 A 1 
ATOM 1172 N NE  . ARG A 1 149 ? -10.389 11.391  6.576   1.00 84.82 149 A 1 
ATOM 1173 C CZ  . ARG A 1 149 ? -10.799 10.563  5.644   1.00 81.57 149 A 1 
ATOM 1174 N NH1 . ARG A 1 149 ? -10.049 9.596   5.186   1.00 75.68 149 A 1 
ATOM 1175 N NH2 . ARG A 1 149 ? -12.002 10.692  5.161   1.00 75.80 149 A 1 
ATOM 1176 N N   . LEU A 1 150 ? -6.069  12.284  11.986  1.00 97.10 150 A 1 
ATOM 1177 C CA  . LEU A 1 150 ? -5.006  11.900  12.916  1.00 97.56 150 A 1 
ATOM 1178 C C   . LEU A 1 150 ? -5.457  12.027  14.382  1.00 97.67 150 A 1 
ATOM 1179 O O   . LEU A 1 150 ? -5.269  11.100  15.178  1.00 97.59 150 A 1 
ATOM 1180 C CB  . LEU A 1 150 ? -3.767  12.767  12.624  1.00 97.71 150 A 1 
ATOM 1181 C CG  . LEU A 1 150 ? -2.546  12.426  13.497  1.00 97.39 150 A 1 
ATOM 1182 C CD1 . LEU A 1 150 ? -2.096  10.981  13.309  1.00 96.51 150 A 1 
ATOM 1183 C CD2 . LEU A 1 150 ? -1.379  13.342  13.131  1.00 96.65 150 A 1 
ATOM 1184 N N   . ALA A 1 151 ? -6.074  13.164  14.737  1.00 97.63 151 A 1 
ATOM 1185 C CA  . ALA A 1 151 ? -6.590  13.403  16.087  1.00 97.45 151 A 1 
ATOM 1186 C C   . ALA A 1 151 ? -7.730  12.433  16.442  1.00 97.55 151 A 1 
ATOM 1187 O O   . ALA A 1 151 ? -7.708  11.811  17.510  1.00 97.43 151 A 1 
ATOM 1188 C CB  . ALA A 1 151 ? -7.029  14.870  16.190  1.00 97.35 151 A 1 
ATOM 1189 N N   . GLU A 1 152 ? -8.683  12.236  15.533  1.00 97.25 152 A 1 
ATOM 1190 C CA  . GLU A 1 152 ? -9.789  11.293  15.715  1.00 97.01 152 A 1 
ATOM 1191 C C   . GLU A 1 152 ? -9.318  9.831   15.753  1.00 97.29 152 A 1 
ATOM 1192 O O   . GLU A 1 152 ? -9.862  9.017   16.499  1.00 97.11 152 A 1 
ATOM 1193 C CB  . GLU A 1 152 ? -10.787 11.448  14.571  1.00 96.44 152 A 1 
ATOM 1194 C CG  . GLU A 1 152 ? -11.592 12.758  14.609  1.00 93.27 152 A 1 
ATOM 1195 C CD  . GLU A 1 152 ? -12.572 12.852  13.434  1.00 91.27 152 A 1 
ATOM 1196 O OE1 . GLU A 1 152 ? -13.189 13.924  13.273  1.00 83.51 152 A 1 
ATOM 1197 O OE2 . GLU A 1 152 ? -12.725 11.830  12.715  1.00 84.85 152 A 1 
ATOM 1198 N N   . GLY A 1 153 ? -8.288  9.482   14.977  1.00 97.45 153 A 1 
ATOM 1199 C CA  . GLY A 1 153 ? -7.659  8.163   15.002  1.00 97.56 153 A 1 
ATOM 1200 C C   . GLY A 1 153 ? -7.062  7.847   16.371  1.00 97.82 153 A 1 
ATOM 1201 O O   . GLY A 1 153 ? -7.324  6.780   16.931  1.00 97.60 153 A 1 
ATOM 1202 N N   . LYS A 1 154 ? -6.345  8.812   16.962  1.00 98.07 154 A 1 
ATOM 1203 C CA  . LYS A 1 154 ? -5.859  8.711   18.346  1.00 98.11 154 A 1 
ATOM 1204 C C   . LYS A 1 154 ? -7.005  8.500   19.337  1.00 98.14 154 A 1 
ATOM 1205 O O   . LYS A 1 154 ? -6.966  7.541   20.107  1.00 97.86 154 A 1 
ATOM 1206 C CB  . LYS A 1 154 ? -5.014  9.945   18.682  1.00 97.93 154 A 1 
ATOM 1207 C CG  . LYS A 1 154 ? -4.729  10.024  20.185  1.00 97.70 154 A 1 
ATOM 1208 C CD  . LYS A 1 154 ? -3.696  11.087  20.527  1.00 96.78 154 A 1 
ATOM 1209 C CE  . LYS A 1 154 ? -3.556  11.048  22.049  1.00 94.42 154 A 1 
ATOM 1210 N NZ  . LYS A 1 154 ? -2.296  11.647  22.514  1.00 91.74 154 A 1 
ATOM 1211 N N   . GLN A 1 155 ? -8.020  9.363   19.295  1.00 97.95 155 A 1 
ATOM 1212 C CA  . GLN A 1 155 ? -9.179  9.280   20.189  1.00 97.76 155 A 1 
ATOM 1213 C C   . GLN A 1 155 ? -9.893  7.930   20.065  1.00 97.82 155 A 1 
ATOM 1214 O O   . GLN A 1 155 ? -10.248 7.330   21.078  1.00 97.30 155 A 1 
ATOM 1215 C CB  . GLN A 1 155 ? -10.166 10.407  19.862  1.00 97.35 155 A 1 
ATOM 1216 C CG  . GLN A 1 155 ? -9.664  11.797  20.283  1.00 88.29 155 A 1 
ATOM 1217 C CD  . GLN A 1 155 ? -10.577 12.911  19.772  1.00 86.57 155 A 1 
ATOM 1218 O OE1 . GLN A 1 155 ? -11.600 12.690  19.148  1.00 79.03 155 A 1 
ATOM 1219 N NE2 . GLN A 1 155 ? -10.248 14.157  20.015  1.00 75.97 155 A 1 
ATOM 1220 N N   . HIS A 1 156 ? -10.049 7.421   18.849  1.00 97.68 156 A 1 
ATOM 1221 C CA  . HIS A 1 156 ? -10.685 6.130   18.586  1.00 97.58 156 A 1 
ATOM 1222 C C   . HIS A 1 156 ? -9.941  4.964   19.257  1.00 97.73 156 A 1 
ATOM 1223 O O   . HIS A 1 156 ? -10.559 4.135   19.923  1.00 97.11 156 A 1 
ATOM 1224 C CB  . HIS A 1 156 ? -10.768 5.934   17.068  1.00 97.26 156 A 1 
ATOM 1225 C CG  . HIS A 1 156 ? -11.521 4.695   16.664  1.00 97.02 156 A 1 
ATOM 1226 N ND1 . HIS A 1 156 ? -12.850 4.433   16.926  1.00 88.40 156 A 1 
ATOM 1227 C CD2 . HIS A 1 156 ? -11.026 3.649   15.935  1.00 90.66 156 A 1 
ATOM 1228 C CE1 . HIS A 1 156 ? -13.145 3.251   16.354  1.00 91.41 156 A 1 
ATOM 1229 N NE2 . HIS A 1 156 ? -12.065 2.748   15.740  1.00 92.99 156 A 1 
ATOM 1230 N N   . VAL A 1 157 ? -8.613  4.933   19.135  1.00 97.70 157 A 1 
ATOM 1231 C CA  . VAL A 1 157 ? -7.781  3.893   19.761  1.00 97.68 157 A 1 
ATOM 1232 C C   . VAL A 1 157 ? -7.783  4.023   21.291  1.00 97.43 157 A 1 
ATOM 1233 O O   . VAL A 1 157 ? -7.934  3.022   21.995  1.00 97.03 157 A 1 
ATOM 1234 C CB  . VAL A 1 157 ? -6.352  3.934   19.191  1.00 97.70 157 A 1 
ATOM 1235 C CG1 . VAL A 1 157 ? -5.435  2.909   19.873  1.00 96.67 157 A 1 
ATOM 1236 C CG2 . VAL A 1 157 ? -6.333  3.607   17.691  1.00 96.47 157 A 1 
ATOM 1237 N N   . GLU A 1 158 ? -7.657  5.244   21.833  1.00 96.98 158 A 1 
ATOM 1238 C CA  . GLU A 1 158 ? -7.668  5.484   23.285  1.00 96.89 158 A 1 
ATOM 1239 C C   . GLU A 1 158 ? -9.029  5.141   23.914  1.00 96.68 158 A 1 
ATOM 1240 O O   . GLU A 1 158 ? -9.071  4.486   24.957  1.00 96.24 158 A 1 
ATOM 1241 C CB  . GLU A 1 158 ? -7.253  6.936   23.589  1.00 96.88 158 A 1 
ATOM 1242 C CG  . GLU A 1 158 ? -5.755  7.151   23.308  1.00 96.20 158 A 1 
ATOM 1243 C CD  . GLU A 1 158 ? -5.213  8.544   23.667  1.00 96.49 158 A 1 
ATOM 1244 O OE1 . GLU A 1 158 ? -3.972  8.640   23.861  1.00 91.90 158 A 1 
ATOM 1245 O OE2 . GLU A 1 158 ? -5.968  9.533   23.715  1.00 92.98 158 A 1 
ATOM 1246 N N   . ALA A 1 159 ? -10.131 5.491   23.253  1.00 97.15 159 A 1 
ATOM 1247 C CA  . ALA A 1 159 ? -11.481 5.143   23.690  1.00 97.05 159 A 1 
ATOM 1248 C C   . ALA A 1 159 ? -11.698 3.623   23.723  1.00 97.08 159 A 1 
ATOM 1249 O O   . ALA A 1 159 ? -12.254 3.096   24.691  1.00 96.69 159 A 1 
ATOM 1250 C CB  . ALA A 1 159 ? -12.488 5.830   22.762  1.00 97.16 159 A 1 
ATOM 1251 N N   . TYR A 1 160 ? -11.210 2.899   22.716  1.00 97.06 160 A 1 
ATOM 1252 C CA  . TYR A 1 160 ? -11.281 1.438   22.701  1.00 96.91 160 A 1 
ATOM 1253 C C   . TYR A 1 160 ? -10.561 0.817   23.903  1.00 97.03 160 A 1 
ATOM 1254 O O   . TYR A 1 160 ? -11.145 -0.003  24.613  1.00 96.71 160 A 1 
ATOM 1255 C CB  . TYR A 1 160 ? -10.715 0.882   21.390  1.00 97.13 160 A 1 
ATOM 1256 C CG  . TYR A 1 160 ? -10.625 -0.633  21.413  1.00 96.95 160 A 1 
ATOM 1257 C CD1 . TYR A 1 160 ? -9.423  -1.266  21.788  1.00 95.39 160 A 1 
ATOM 1258 C CD2 . TYR A 1 160 ? -11.768 -1.407  21.138  1.00 95.70 160 A 1 
ATOM 1259 C CE1 . TYR A 1 160 ? -9.364  -2.670  21.877  1.00 94.99 160 A 1 
ATOM 1260 C CE2 . TYR A 1 160 ? -11.713 -2.810  21.225  1.00 95.02 160 A 1 
ATOM 1261 C CZ  . TYR A 1 160 ? -10.510 -3.443  21.596  1.00 94.95 160 A 1 
ATOM 1262 O OH  . TYR A 1 160 ? -10.453 -4.796  21.685  1.00 93.69 160 A 1 
ATOM 1263 N N   . TYR A 1 161 ? -9.311  1.213   24.171  1.00 96.78 161 A 1 
ATOM 1264 C CA  . TYR A 1 161 ? -8.560  0.646   25.295  1.00 96.25 161 A 1 
ATOM 1265 C C   . TYR A 1 161 ? -9.111  1.079   26.651  1.00 96.16 161 A 1 
ATOM 1266 O O   . TYR A 1 161 ? -9.138  0.252   27.559  1.00 95.31 161 A 1 
ATOM 1267 C CB  . TYR A 1 161 ? -7.068  0.962   25.172  1.00 96.01 161 A 1 
ATOM 1268 C CG  . TYR A 1 161 ? -6.372  0.198   24.064  1.00 96.02 161 A 1 
ATOM 1269 C CD1 . TYR A 1 161 ? -6.462  -1.209  24.003  1.00 93.90 161 A 1 
ATOM 1270 C CD2 . TYR A 1 161 ? -5.635  0.891   23.088  1.00 94.18 161 A 1 
ATOM 1271 C CE1 . TYR A 1 161 ? -5.848  -1.916  22.956  1.00 93.28 161 A 1 
ATOM 1272 C CE2 . TYR A 1 161 ? -5.013  0.189   22.038  1.00 93.29 161 A 1 
ATOM 1273 C CZ  . TYR A 1 161 ? -5.129  -1.215  21.965  1.00 94.33 161 A 1 
ATOM 1274 O OH  . TYR A 1 161 ? -4.562  -1.890  20.935  1.00 92.77 161 A 1 
ATOM 1275 N N   . THR A 1 162 ? -9.615  2.312   26.780  1.00 95.35 162 A 1 
ATOM 1276 C CA  . THR A 1 162 ? -10.336 2.767   27.982  1.00 95.62 162 A 1 
ATOM 1277 C C   . THR A 1 162 ? -11.530 1.860   28.267  1.00 95.74 162 A 1 
ATOM 1278 O O   . THR A 1 162 ? -11.652 1.329   29.368  1.00 95.40 162 A 1 
ATOM 1279 C CB  . THR A 1 162 ? -10.796 4.228   27.827  1.00 95.76 162 A 1 
ATOM 1280 O OG1 . THR A 1 162 ? -9.667  5.054   27.685  1.00 93.22 162 A 1 
ATOM 1281 C CG2 . THR A 1 162 ? -11.580 4.732   29.035  1.00 92.52 162 A 1 
ATOM 1282 N N   . LYS A 1 163 ? -12.355 1.591   27.255  1.00 95.42 163 A 1 
ATOM 1283 C CA  . LYS A 1 163 ? -13.494 0.672   27.375  1.00 95.28 163 A 1 
ATOM 1284 C C   . LYS A 1 163 ? -13.053 -0.764  27.684  1.00 95.30 163 A 1 
ATOM 1285 O O   . LYS A 1 163 ? -13.656 -1.411  28.530  1.00 94.45 163 A 1 
ATOM 1286 C CB  . LYS A 1 163 ? -14.338 0.758   26.094  1.00 95.47 163 A 1 
ATOM 1287 C CG  . LYS A 1 163 ? -15.607 -0.102  26.182  1.00 88.52 163 A 1 
ATOM 1288 C CD  . LYS A 1 163 ? -16.446 0.028   24.905  1.00 84.29 163 A 1 
ATOM 1289 C CE  . LYS A 1 163 ? -17.695 -0.858  25.016  1.00 75.35 163 A 1 
ATOM 1290 N NZ  . LYS A 1 163 ? -18.553 -0.769  23.811  1.00 67.09 163 A 1 
ATOM 1291 N N   . LYS A 1 164 ? -12.017 -1.263  27.013  1.00 95.58 164 A 1 
ATOM 1292 C CA  . LYS A 1 164 ? -11.524 -2.644  27.188  1.00 94.99 164 A 1 
ATOM 1293 C C   . LYS A 1 164 ? -10.932 -2.892  28.576  1.00 95.24 164 A 1 
ATOM 1294 O O   . LYS A 1 164 ? -11.073 -3.987  29.109  1.00 93.97 164 A 1 
ATOM 1295 C CB  . LYS A 1 164 ? -10.513 -2.974  26.066  1.00 94.47 164 A 1 
ATOM 1296 C CG  . LYS A 1 164 ? -9.999  -4.428  26.138  1.00 93.77 164 A 1 
ATOM 1297 C CD  . LYS A 1 164 ? -9.200  -4.851  24.889  1.00 90.85 164 A 1 
ATOM 1298 C CE  . LYS A 1 164 ? -8.753  -6.314  25.038  1.00 86.62 164 A 1 
ATOM 1299 N NZ  . LYS A 1 164 ? -8.157  -6.904  23.798  1.00 80.58 164 A 1 
ATOM 1300 N N   . THR A 1 165 ? -10.237 -1.903  29.159  1.00 94.31 165 A 1 
ATOM 1301 C CA  . THR A 1 165 ? -9.543  -2.042  30.453  1.00 93.35 165 A 1 
ATOM 1302 C C   . THR A 1 165 ? -10.364 -1.564  31.645  1.00 93.88 165 A 1 
ATOM 1303 O O   . THR A 1 165 ? -10.005 -1.875  32.775  1.00 92.38 165 A 1 
ATOM 1304 C CB  . THR A 1 165 ? -8.191  -1.314  30.445  1.00 92.71 165 A 1 
ATOM 1305 O OG1 . THR A 1 165 ? -8.362  0.064   30.198  1.00 90.28 165 A 1 
ATOM 1306 C CG2 . THR A 1 165 ? -7.234  -1.862  29.379  1.00 88.64 165 A 1 
ATOM 1307 N N   . GLY A 1 166 ? -11.443 -0.793  31.416  1.00 93.31 166 A 1 
ATOM 1308 C CA  . GLY A 1 166 ? -12.219 -0.143  32.477  1.00 93.74 166 A 1 
ATOM 1309 C C   . GLY A 1 166 ? -11.496 1.023   33.163  1.00 94.98 166 A 1 
ATOM 1310 O O   . GLY A 1 166 ? -11.998 1.550   34.148  1.00 93.18 166 A 1 
ATOM 1311 N N   . ALA A 1 167 ? -10.329 1.442   32.664  1.00 92.98 167 A 1 
ATOM 1312 C CA  . ALA A 1 167 ? -9.523  2.535   33.202  1.00 93.14 167 A 1 
ATOM 1313 C C   . ALA A 1 167 ? -9.152  3.533   32.092  1.00 93.79 167 A 1 
ATOM 1314 O O   . ALA A 1 167 ? -8.996  3.117   30.941  1.00 92.08 167 A 1 
ATOM 1315 C CB  . ALA A 1 167 ? -8.278  1.945   33.878  1.00 91.99 167 A 1 
ATOM 1316 N N   . PRO A 1 168 ? -8.960  4.834   32.410  1.00 93.46 168 A 1 
ATOM 1317 C CA  . PRO A 1 168 ? -8.531  5.820   31.421  1.00 93.10 168 A 1 
ATOM 1318 C C   . PRO A 1 168 ? -7.229  5.399   30.733  1.00 92.48 168 A 1 
ATOM 1319 O O   . PRO A 1 168 ? -6.218  5.155   31.390  1.00 89.98 168 A 1 
ATOM 1320 C CB  . PRO A 1 168 ? -8.375  7.139   32.181  1.00 92.69 168 A 1 
ATOM 1321 C CG  . PRO A 1 168 ? -9.319  6.972   33.367  1.00 90.68 168 A 1 
ATOM 1322 C CD  . PRO A 1 168 ? -9.205  5.481   33.684  1.00 92.53 168 A 1 
ATOM 1323 N N   . TYR A 1 169 ? -7.256  5.341   29.408  1.00 94.34 169 A 1 
ATOM 1324 C CA  . TYR A 1 169 ? -6.090  5.044   28.586  1.00 93.91 169 A 1 
ATOM 1325 C C   . TYR A 1 169 ? -5.713  6.272   27.764  1.00 94.41 169 A 1 
ATOM 1326 O O   . TYR A 1 169 ? -6.567  6.879   27.120  1.00 93.28 169 A 1 
ATOM 1327 C CB  . TYR A 1 169 ? -6.367  3.821   27.708  1.00 92.31 169 A 1 
ATOM 1328 C CG  . TYR A 1 169 ? -5.155  3.347   26.933  1.00 90.93 169 A 1 
ATOM 1329 C CD1 . TYR A 1 169 ? -4.874  3.879   25.656  1.00 86.88 169 A 1 
ATOM 1330 C CD2 . TYR A 1 169 ? -4.290  2.391   27.498  1.00 86.90 169 A 1 
ATOM 1331 C CE1 . TYR A 1 169 ? -3.737  3.450   24.948  1.00 84.56 169 A 1 
ATOM 1332 C CE2 . TYR A 1 169 ? -3.152  1.959   26.793  1.00 84.30 169 A 1 
ATOM 1333 C CZ  . TYR A 1 169 ? -2.875  2.486   25.515  1.00 84.52 169 A 1 
ATOM 1334 O OH  . TYR A 1 169 ? -1.778  2.064   24.829  1.00 81.82 169 A 1 
ATOM 1335 N N   . SER A 1 170 ? -4.440  6.637   27.783  1.00 93.72 170 A 1 
ATOM 1336 C CA  . SER A 1 170 ? -3.906  7.733   26.974  1.00 91.73 170 A 1 
ATOM 1337 C C   . SER A 1 170 ? -2.483  7.422   26.532  1.00 87.95 170 A 1 
ATOM 1338 O O   . SER A 1 170 ? -1.834  6.516   27.066  1.00 77.93 170 A 1 
ATOM 1339 C CB  . SER A 1 170 ? -3.969  9.057   27.749  1.00 90.33 170 A 1 
ATOM 1340 O OG  . SER A 1 170 ? -3.130  9.026   28.886  1.00 85.24 170 A 1 
ATOM 1341 N N   . GLY A 1 171 ? -1.972  8.194   25.581  1.00 88.54 171 A 1 
ATOM 1342 C CA  . GLY A 1 171 ? -0.573  8.123   25.167  1.00 87.42 171 A 1 
ATOM 1343 C C   . GLY A 1 171 ? -0.344  7.528   23.783  1.00 90.14 171 A 1 
ATOM 1344 O O   . GLY A 1 171 ? 0.813   7.454   23.383  1.00 87.07 171 A 1 
ATOM 1345 N N   . VAL A 1 172 ? -1.385  7.169   23.021  1.00 95.65 172 A 1 
ATOM 1346 C CA  . VAL A 1 172 ? -1.222  6.789   21.606  1.00 96.88 172 A 1 
ATOM 1347 C C   . VAL A 1 172 ? -0.461  7.896   20.870  1.00 97.22 172 A 1 
ATOM 1348 O O   . VAL A 1 172 ? -0.877  9.059   20.881  1.00 96.69 172 A 1 
ATOM 1349 C CB  . VAL A 1 172 ? -2.574  6.510   20.927  1.00 96.76 172 A 1 
ATOM 1350 C CG1 . VAL A 1 172 ? -2.415  6.149   19.446  1.00 95.23 172 A 1 
ATOM 1351 C CG2 . VAL A 1 172 ? -3.284  5.336   21.612  1.00 94.84 172 A 1 
ATOM 1352 N N   . ALA A 1 173 ? 0.682   7.548   20.279  1.00 97.38 173 A 1 
ATOM 1353 C CA  . ALA A 1 173 ? 1.526   8.500   19.572  1.00 97.67 173 A 1 
ATOM 1354 C C   . ALA A 1 173 ? 0.885   8.886   18.233  1.00 98.00 173 A 1 
ATOM 1355 O O   . ALA A 1 173 ? 0.308   8.045   17.547  1.00 97.66 173 A 1 
ATOM 1356 C CB  . ALA A 1 173 ? 2.931   7.912   19.406  1.00 97.50 173 A 1 
ATOM 1357 N N   . THR A 1 174 ? 1.004   10.158  17.860  1.00 98.28 174 A 1 
ATOM 1358 C CA  . THR A 1 174 ? 0.481   10.672  16.591  1.00 98.37 174 A 1 
ATOM 1359 C C   . THR A 1 174 ? 1.619   11.140  15.699  1.00 98.33 174 A 1 
ATOM 1360 O O   . THR A 1 174 ? 2.459   11.922  16.150  1.00 97.76 174 A 1 
ATOM 1361 C CB  . THR A 1 174 ? -0.502  11.829  16.805  1.00 97.99 174 A 1 
ATOM 1362 O OG1 . THR A 1 174 ? 0.083   12.829  17.606  1.00 96.04 174 A 1 
ATOM 1363 C CG2 . THR A 1 174 ? -1.787  11.376  17.492  1.00 94.41 174 A 1 
ATOM 1364 N N   . TYR A 1 175 ? 1.608   10.732  14.441  1.00 98.46 175 A 1 
ATOM 1365 C CA  . TYR A 1 175 ? 2.618   11.087  13.451  1.00 98.41 175 A 1 
ATOM 1366 C C   . TYR A 1 175 ? 1.940   11.665  12.202  1.00 98.33 175 A 1 
ATOM 1367 O O   . TYR A 1 175 ? 1.213   10.942  11.521  1.00 97.83 175 A 1 
ATOM 1368 C CB  . TYR A 1 175 ? 3.456   9.849   13.125  1.00 98.34 175 A 1 
ATOM 1369 C CG  . TYR A 1 175 ? 4.231   9.301   14.309  1.00 98.35 175 A 1 
ATOM 1370 C CD1 . TYR A 1 175 ? 5.494   9.830   14.628  1.00 97.52 175 A 1 
ATOM 1371 C CD2 . TYR A 1 175 ? 3.691   8.264   15.093  1.00 97.73 175 A 1 
ATOM 1372 C CE1 . TYR A 1 175 ? 6.227   9.311   15.711  1.00 97.13 175 A 1 
ATOM 1373 C CE2 . TYR A 1 175 ? 4.419   7.744   16.180  1.00 97.28 175 A 1 
ATOM 1374 C CZ  . TYR A 1 175 ? 5.692   8.264   16.486  1.00 97.42 175 A 1 
ATOM 1375 O OH  . TYR A 1 175 ? 6.404   7.748   17.523  1.00 96.38 175 A 1 
ATOM 1376 N N   . PRO A 1 176 ? 2.163   12.955  11.873  1.00 98.08 176 A 1 
ATOM 1377 C CA  . PRO A 1 176 ? 1.665   13.524  10.620  1.00 97.71 176 A 1 
ATOM 1378 C C   . PRO A 1 176 ? 2.423   12.998  9.389   1.00 97.39 176 A 1 
ATOM 1379 O O   . PRO A 1 176 ? 1.935   13.110  8.273   1.00 96.10 176 A 1 
ATOM 1380 C CB  . PRO A 1 176 ? 1.837   15.036  10.788  1.00 97.14 176 A 1 
ATOM 1381 C CG  . PRO A 1 176 ? 3.043   15.151  11.718  1.00 95.09 176 A 1 
ATOM 1382 C CD  . PRO A 1 176 ? 2.900   13.942  12.636  1.00 97.49 176 A 1 
ATOM 1383 N N   . ASP A 1 177 ? 3.607   12.420  9.587   1.00 97.57 177 A 1 
ATOM 1384 C CA  . ASP A 1 177 ? 4.401   11.735  8.571   1.00 97.57 177 A 1 
ATOM 1385 C C   . ASP A 1 177 ? 4.621   10.274  8.990   1.00 97.84 177 A 1 
ATOM 1386 O O   . ASP A 1 177 ? 5.179   9.988   10.053  1.00 97.57 177 A 1 
ATOM 1387 C CB  . ASP A 1 177 ? 5.724   12.491  8.373   1.00 96.91 177 A 1 
ATOM 1388 C CG  . ASP A 1 177 ? 6.521   12.013  7.162   1.00 96.49 177 A 1 
ATOM 1389 O OD1 . ASP A 1 177 ? 6.429   10.830  6.757   1.00 94.94 177 A 1 
ATOM 1390 O OD2 . ASP A 1 177 ? 7.238   12.847  6.569   1.00 93.73 177 A 1 
ATOM 1391 N N   . TYR A 1 178 ? 4.194   9.329   8.148   1.00 97.89 178 A 1 
ATOM 1392 C CA  . TYR A 1 178 ? 4.347   7.901   8.432   1.00 98.10 178 A 1 
ATOM 1393 C C   . TYR A 1 178 ? 5.816   7.482   8.588   1.00 98.30 178 A 1 
ATOM 1394 O O   . TYR A 1 178 ? 6.097   6.512   9.291   1.00 98.11 178 A 1 
ATOM 1395 C CB  . TYR A 1 178 ? 3.664   7.076   7.331   1.00 97.91 178 A 1 
ATOM 1396 C CG  . TYR A 1 178 ? 4.458   6.971   6.042   1.00 97.82 178 A 1 
ATOM 1397 C CD1 . TYR A 1 178 ? 4.347   7.963   5.048   1.00 97.24 178 A 1 
ATOM 1398 C CD2 . TYR A 1 178 ? 5.343   5.893   5.850   1.00 97.23 178 A 1 
ATOM 1399 C CE1 . TYR A 1 178 ? 5.115   7.883   3.873   1.00 96.59 178 A 1 
ATOM 1400 C CE2 . TYR A 1 178 ? 6.117   5.812   4.675   1.00 96.47 178 A 1 
ATOM 1401 C CZ  . TYR A 1 178 ? 6.003   6.807   3.685   1.00 96.46 178 A 1 
ATOM 1402 O OH  . TYR A 1 178 ? 6.754   6.737   2.554   1.00 95.07 178 A 1 
ATOM 1403 N N   . ARG A 1 179 ? 6.764   8.207   7.987   1.00 97.95 179 A 1 
ATOM 1404 C CA  . ARG A 1 179 ? 8.201   7.902   8.078   1.00 97.96 179 A 1 
ATOM 1405 C C   . ARG A 1 179 ? 8.720   8.058   9.506   1.00 98.18 179 A 1 
ATOM 1406 O O   . ARG A 1 179 ? 9.536   7.251   9.945   1.00 98.05 179 A 1 
ATOM 1407 C CB  . ARG A 1 179 ? 8.979   8.799   7.105   1.00 97.54 179 A 1 
ATOM 1408 C CG  . ARG A 1 179 ? 8.594   8.518   5.642   1.00 96.59 179 A 1 
ATOM 1409 C CD  . ARG A 1 179 ? 9.234   9.509   4.668   1.00 95.03 179 A 1 
ATOM 1410 N NE  . ARG A 1 179 ? 8.654   10.862  4.797   1.00 91.61 179 A 1 
ATOM 1411 C CZ  . ARG A 1 179 ? 8.881   11.886  3.991   1.00 89.33 179 A 1 
ATOM 1412 N NH1 . ARG A 1 179 ? 9.661   11.795  2.955   1.00 83.67 179 A 1 
ATOM 1413 N NH2 . ARG A 1 179 ? 8.320   13.032  4.215   1.00 84.17 179 A 1 
ATOM 1414 N N   . ASP A 1 180 ? 8.191   9.022   10.255  1.00 98.22 180 A 1 
ATOM 1415 C CA  . ASP A 1 180 ? 8.516   9.204   11.676  1.00 98.23 180 A 1 
ATOM 1416 C C   . ASP A 1 180 ? 7.937   8.063   12.528  1.00 98.38 180 A 1 
ATOM 1417 O O   . ASP A 1 180 ? 8.588   7.580   13.461  1.00 98.06 180 A 1 
ATOM 1418 C CB  . ASP A 1 180 ? 7.980   10.556  12.176  1.00 98.01 180 A 1 
ATOM 1419 C CG  . ASP A 1 180 ? 8.675   11.777  11.569  1.00 97.09 180 A 1 
ATOM 1420 O OD1 . ASP A 1 180 ? 9.880   11.661  11.241  1.00 95.07 180 A 1 
ATOM 1421 O OD2 . ASP A 1 180 ? 8.018   12.840  11.522  1.00 94.61 180 A 1 
ATOM 1422 N N   . LEU A 1 181 ? 6.744   7.570   12.186  1.00 98.26 181 A 1 
ATOM 1423 C CA  . LEU A 1 181 ? 6.172   6.366   12.792  1.00 98.47 181 A 1 
ATOM 1424 C C   . LEU A 1 181 ? 7.073   5.149   12.539  1.00 98.50 181 A 1 
ATOM 1425 O O   . LEU A 1 181 ? 7.375   4.400   13.474  1.00 98.26 181 A 1 
ATOM 1426 C CB  . LEU A 1 181 ? 4.727   6.174   12.288  1.00 98.43 181 A 1 
ATOM 1427 C CG  . LEU A 1 181 ? 3.975   4.977   12.915  1.00 98.17 181 A 1 
ATOM 1428 C CD1 . LEU A 1 181 ? 2.470   5.206   12.820  1.00 96.82 181 A 1 
ATOM 1429 C CD2 . LEU A 1 181 ? 4.262   3.646   12.203  1.00 96.83 181 A 1 
ATOM 1430 N N   . LEU A 1 182 ? 7.547   4.960   11.302  1.00 98.49 182 A 1 
ATOM 1431 C CA  . LEU A 1 182 ? 8.443   3.856   10.941  1.00 98.52 182 A 1 
ATOM 1432 C C   . LEU A 1 182 ? 9.801   3.943   11.649  1.00 98.45 182 A 1 
ATOM 1433 O O   . LEU A 1 182 ? 10.370  2.912   12.013  1.00 98.17 182 A 1 
ATOM 1434 C CB  . LEU A 1 182 ? 8.634   3.813   9.416   1.00 98.53 182 A 1 
ATOM 1435 C CG  . LEU A 1 182 ? 7.385   3.457   8.594   1.00 98.26 182 A 1 
ATOM 1436 C CD1 . LEU A 1 182 ? 7.776   3.379   7.118   1.00 97.92 182 A 1 
ATOM 1437 C CD2 . LEU A 1 182 ? 6.760   2.123   9.013   1.00 97.89 182 A 1 
ATOM 1438 N N   . ALA A 1 183 ? 10.310  5.159   11.905  1.00 98.38 183 A 1 
ATOM 1439 C CA  . ALA A 1 183 ? 11.549  5.376   12.652  1.00 98.15 183 A 1 
ATOM 1440 C C   . ALA A 1 183 ? 11.420  5.033   14.149  1.00 97.84 183 A 1 
ATOM 1441 O O   . ALA A 1 183 ? 12.430  4.793   14.826  1.00 96.91 183 A 1 
ATOM 1442 C CB  . ALA A 1 183 ? 11.987  6.824   12.434  1.00 97.98 183 A 1 
ATOM 1443 N N   . SER A 1 184 ? 10.194  4.968   14.688  1.00 97.80 184 A 1 
ATOM 1444 C CA  . SER A 1 184 ? 9.963   4.620   16.090  1.00 97.59 184 A 1 
ATOM 1445 C C   . SER A 1 184 ? 10.397  3.184   16.392  1.00 97.42 184 A 1 
ATOM 1446 O O   . SER A 1 184 ? 9.917   2.213   15.805  1.00 96.96 184 A 1 
ATOM 1447 C CB  . SER A 1 184 ? 8.501   4.813   16.483  1.00 97.35 184 A 1 
ATOM 1448 O OG  . SER A 1 184 ? 8.363   4.481   17.857  1.00 95.61 184 A 1 
ATOM 1449 N N   . LYS A 1 185 ? 11.279  3.039   17.385  1.00 96.81 185 A 1 
ATOM 1450 C CA  . LYS A 1 185 ? 11.723  1.723   17.886  1.00 95.81 185 A 1 
ATOM 1451 C C   . LYS A 1 185 ? 10.688  1.025   18.772  1.00 95.38 185 A 1 
ATOM 1452 O O   . LYS A 1 185 ? 10.940  -0.096  19.205  1.00 93.11 185 A 1 
ATOM 1453 C CB  . LYS A 1 185 ? 13.059  1.869   18.632  1.00 95.39 185 A 1 
ATOM 1454 C CG  . LYS A 1 185 ? 14.194  2.330   17.707  1.00 91.93 185 A 1 
ATOM 1455 C CD  . LYS A 1 185 ? 15.540  2.385   18.457  1.00 82.44 185 A 1 
ATOM 1456 C CE  . LYS A 1 185 ? 16.620  2.826   17.466  1.00 76.53 185 A 1 
ATOM 1457 N NZ  . LYS A 1 185 ? 17.972  2.927   18.071  1.00 64.31 185 A 1 
ATOM 1458 N N   . ASP A 1 186 ? 9.594   1.708   19.082  1.00 96.08 186 A 1 
ATOM 1459 C CA  . ASP A 1 186 ? 8.506   1.186   19.903  1.00 95.23 186 A 1 
ATOM 1460 C C   . ASP A 1 186 ? 7.382   0.557   19.059  1.00 95.94 186 A 1 
ATOM 1461 O O   . ASP A 1 186 ? 6.473   -0.044  19.620  1.00 94.64 186 A 1 
ATOM 1462 C CB  . ASP A 1 186 ? 7.989   2.300   20.830  1.00 93.69 186 A 1 
ATOM 1463 C CG  . ASP A 1 186 ? 9.033   2.754   21.868  1.00 89.71 186 A 1 
ATOM 1464 O OD1 . ASP A 1 186 ? 9.732   1.887   22.455  1.00 85.37 186 A 1 
ATOM 1465 O OD2 . ASP A 1 186 ? 9.110   3.966   22.162  1.00 83.45 186 A 1 
ATOM 1466 N N   . VAL A 1 187 ? 7.465   0.662   17.733  1.00 96.68 187 A 1 
ATOM 1467 C CA  . VAL A 1 187 ? 6.569   0.009   16.770  1.00 97.69 187 A 1 
ATOM 1468 C C   . VAL A 1 187 ? 7.270   -1.219  16.189  1.00 97.79 187 A 1 
ATOM 1469 O O   . VAL A 1 187 ? 8.380   -1.095  15.668  1.00 97.43 187 A 1 
ATOM 1470 C CB  . VAL A 1 187 ? 6.146   1.004   15.671  1.00 97.84 187 A 1 
ATOM 1471 C CG1 . VAL A 1 187 ? 5.296   0.346   14.580  1.00 97.26 187 A 1 
ATOM 1472 C CG2 . VAL A 1 187 ? 5.336   2.164   16.265  1.00 96.84 187 A 1 
ATOM 1473 N N   . ASP A 1 188 ? 6.637   -2.378  16.251  1.00 97.97 188 A 1 
ATOM 1474 C CA  . ASP A 1 188 ? 7.156   -3.653  15.731  1.00 97.96 188 A 1 
ATOM 1475 C C   . ASP A 1 188 ? 6.579   -3.979  14.344  1.00 98.38 188 A 1 
ATOM 1476 O O   . ASP A 1 188 ? 7.265   -4.532  13.478  1.00 98.19 188 A 1 
ATOM 1477 C CB  . ASP A 1 188 ? 6.812   -4.784  16.718  1.00 97.36 188 A 1 
ATOM 1478 C CG  . ASP A 1 188 ? 7.343   -4.552  18.137  1.00 96.46 188 A 1 
ATOM 1479 O OD1 . ASP A 1 188 ? 8.568   -4.339  18.287  1.00 94.45 188 A 1 
ATOM 1480 O OD2 . ASP A 1 188 ? 6.522   -4.617  19.080  1.00 93.81 188 A 1 
ATOM 1481 N N   . ALA A 1 189 ? 5.309   -3.616  14.133  1.00 98.09 189 A 1 
ATOM 1482 C CA  . ALA A 1 189 ? 4.542   -3.927  12.937  1.00 98.52 189 A 1 
ATOM 1483 C C   . ALA A 1 189 ? 3.607   -2.770  12.556  1.00 98.70 189 A 1 
ATOM 1484 O O   . ALA A 1 189 ? 3.303   -1.915  13.386  1.00 98.57 189 A 1 
ATOM 1485 C CB  . ALA A 1 189 ? 3.769   -5.225  13.202  1.00 98.37 189 A 1 
ATOM 1486 N N   . VAL A 1 190 ? 3.128   -2.739  11.316  1.00 98.64 190 A 1 
ATOM 1487 C CA  . VAL A 1 190 ? 2.213   -1.697  10.832  1.00 98.72 190 A 1 
ATOM 1488 C C   . VAL A 1 190 ? 0.994   -2.270  10.112  1.00 98.74 190 A 1 
ATOM 1489 O O   . VAL A 1 190 ? 1.106   -3.227  9.342   1.00 98.57 190 A 1 
ATOM 1490 C CB  . VAL A 1 190 ? 2.920   -0.642  9.960   1.00 98.59 190 A 1 
ATOM 1491 C CG1 . VAL A 1 190 ? 3.945   0.153   10.781  1.00 97.81 190 A 1 
ATOM 1492 C CG2 . VAL A 1 190 ? 3.629   -1.231  8.737   1.00 97.30 190 A 1 
ATOM 1493 N N   . LEU A 1 191 ? -0.163  -1.639  10.350  1.00 98.41 191 A 1 
ATOM 1494 C CA  . LEU A 1 191 ? -1.341  -1.719  9.490   1.00 98.30 191 A 1 
ATOM 1495 C C   . LEU A 1 191 ? -1.264  -0.569  8.487   1.00 98.35 191 A 1 
ATOM 1496 O O   . LEU A 1 191 ? -1.135  0.581   8.903   1.00 97.93 191 A 1 
ATOM 1497 C CB  . LEU A 1 191 ? -2.630  -1.598  10.323  1.00 97.78 191 A 1 
ATOM 1498 C CG  . LEU A 1 191 ? -2.820  -2.662  11.415  1.00 95.95 191 A 1 
ATOM 1499 C CD1 . LEU A 1 191 ? -4.054  -2.324  12.250  1.00 94.46 191 A 1 
ATOM 1500 C CD2 . LEU A 1 191 ? -2.997  -4.056  10.825  1.00 94.97 191 A 1 
ATOM 1501 N N   . ILE A 1 192 ? -1.346  -0.857  7.195   1.00 98.14 192 A 1 
ATOM 1502 C CA  . ILE A 1 192 ? -1.336  0.153   6.130   1.00 98.04 192 A 1 
ATOM 1503 C C   . ILE A 1 192 ? -2.702  0.147   5.446   1.00 97.59 192 A 1 
ATOM 1504 O O   . ILE A 1 192 ? -3.032  -0.790  4.714   1.00 96.93 192 A 1 
ATOM 1505 C CB  . ILE A 1 192 ? -0.177  -0.075  5.135   1.00 98.14 192 A 1 
ATOM 1506 C CG1 . ILE A 1 192 ? 1.193   -0.090  5.853   1.00 97.66 192 A 1 
ATOM 1507 C CG2 . ILE A 1 192 ? -0.207  1.012   4.045   1.00 97.82 192 A 1 
ATOM 1508 C CD1 . ILE A 1 192 ? 2.353   -0.540  4.956   1.00 96.83 192 A 1 
ATOM 1509 N N   . SER A 1 193 ? -3.475  1.204   5.680   1.00 96.59 193 A 1 
ATOM 1510 C CA  . SER A 1 193 ? -4.837  1.391   5.161   1.00 95.97 193 A 1 
ATOM 1511 C C   . SER A 1 193 ? -4.964  2.775   4.513   1.00 95.22 193 A 1 
ATOM 1512 O O   . SER A 1 193 ? -5.842  3.581   4.839   1.00 92.95 193 A 1 
ATOM 1513 C CB  . SER A 1 193 ? -5.892  1.163   6.258   1.00 95.28 193 A 1 
ATOM 1514 O OG  . SER A 1 193 ? -5.524  0.161   7.178   1.00 86.84 193 A 1 
ATOM 1515 N N   . THR A 1 194 ? -4.018  3.086   3.621   1.00 94.56 194 A 1 
ATOM 1516 C CA  . THR A 1 194 ? -3.906  4.339   2.860   1.00 93.84 194 A 1 
ATOM 1517 C C   . THR A 1 194 ? -4.611  4.220   1.495   1.00 92.59 194 A 1 
ATOM 1518 O O   . THR A 1 194 ? -5.142  3.150   1.189   1.00 91.26 194 A 1 
ATOM 1519 C CB  . THR A 1 194 ? -2.424  4.716   2.702   1.00 94.16 194 A 1 
ATOM 1520 O OG1 . THR A 1 194 ? -1.672  3.649   2.164   1.00 92.29 194 A 1 
ATOM 1521 C CG2 . THR A 1 194 ? -1.794  5.073   4.042   1.00 91.63 194 A 1 
ATOM 1522 N N   . PRO A 1 195 ? -4.665  5.269   0.664   1.00 92.54 195 A 1 
ATOM 1523 C CA  . PRO A 1 195 ? -5.061  5.128   -0.738  1.00 91.61 195 A 1 
ATOM 1524 C C   . PRO A 1 195 ? -4.110  4.222   -1.541  1.00 91.84 195 A 1 
ATOM 1525 O O   . PRO A 1 195 ? -2.915  4.155   -1.250  1.00 90.88 195 A 1 
ATOM 1526 C CB  . PRO A 1 195 ? -5.098  6.555   -1.293  1.00 90.29 195 A 1 
ATOM 1527 C CG  . PRO A 1 195 ? -5.301  7.423   -0.052  1.00 88.50 195 A 1 
ATOM 1528 C CD  . PRO A 1 195 ? -4.503  6.672   1.006   1.00 90.86 195 A 1 
ATOM 1529 N N   . ASP A 1 196 ? -4.626  3.572   -2.598  1.00 89.67 196 A 1 
ATOM 1530 C CA  . ASP A 1 196 ? -3.919  2.522   -3.357  1.00 89.66 196 A 1 
ATOM 1531 C C   . ASP A 1 196 ? -2.555  2.986   -3.905  1.00 90.18 196 A 1 
ATOM 1532 O O   . ASP A 1 196 ? -1.571  2.242   -3.869  1.00 88.87 196 A 1 
ATOM 1533 C CB  . ASP A 1 196 ? -4.798  2.031   -4.525  1.00 88.17 196 A 1 
ATOM 1534 C CG  . ASP A 1 196 ? -6.133  1.386   -4.125  1.00 85.47 196 A 1 
ATOM 1535 O OD1 . ASP A 1 196 ? -6.455  1.323   -2.915  1.00 80.17 196 A 1 
ATOM 1536 O OD2 . ASP A 1 196 ? -6.874  0.981   -5.047  1.00 80.69 196 A 1 
ATOM 1537 N N   . HIS A 1 197 ? -2.453  4.247   -4.350  1.00 90.00 197 A 1 
ATOM 1538 C CA  . HIS A 1 197 ? -1.215  4.818   -4.896  1.00 89.52 197 A 1 
ATOM 1539 C C   . HIS A 1 197 ? -0.067  4.920   -3.879  1.00 89.68 197 A 1 
ATOM 1540 O O   . HIS A 1 197 ? 1.088   5.076   -4.281  1.00 88.13 197 A 1 
ATOM 1541 C CB  . HIS A 1 197 ? -1.512  6.186   -5.521  1.00 88.32 197 A 1 
ATOM 1542 C CG  . HIS A 1 197 ? -1.871  7.265   -4.534  1.00 87.84 197 A 1 
ATOM 1543 N ND1 . HIS A 1 197 ? -3.089  7.440   -3.918  1.00 80.32 197 A 1 
ATOM 1544 C CD2 . HIS A 1 197 ? -1.064  8.295   -4.141  1.00 81.17 197 A 1 
ATOM 1545 C CE1 . HIS A 1 197 ? -3.019  8.556   -3.171  1.00 81.12 197 A 1 
ATOM 1546 N NE2 . HIS A 1 197 ? -1.806  9.103   -3.279  1.00 82.06 197 A 1 
ATOM 1547 N N   . TRP A 1 198 ? -0.355  4.798   -2.583  1.00 93.53 198 A 1 
ATOM 1548 C CA  . TRP A 1 198 ? 0.637   4.761   -1.507  1.00 94.09 198 A 1 
ATOM 1549 C C   . TRP A 1 198 ? 1.025   3.353   -1.058  1.00 94.76 198 A 1 
ATOM 1550 O O   . TRP A 1 198 ? 2.069   3.198   -0.416  1.00 93.98 198 A 1 
ATOM 1551 C CB  . TRP A 1 198 ? 0.129   5.592   -0.320  1.00 93.27 198 A 1 
ATOM 1552 C CG  . TRP A 1 198 ? 0.493   7.041   -0.403  1.00 90.97 198 A 1 
ATOM 1553 C CD1 . TRP A 1 198 ? -0.341  8.070   -0.674  1.00 86.20 198 A 1 
ATOM 1554 C CD2 . TRP A 1 198 ? 1.816   7.627   -0.220  1.00 88.98 198 A 1 
ATOM 1555 N NE1 . TRP A 1 198 ? 0.372   9.253   -0.668  1.00 82.11 198 A 1 
ATOM 1556 C CE2 . TRP A 1 198 ? 1.704   9.035   -0.398  1.00 84.58 198 A 1 
ATOM 1557 C CE3 . TRP A 1 198 ? 3.093   7.101   0.070   1.00 82.75 198 A 1 
ATOM 1558 C CZ2 . TRP A 1 198 ? 2.823   9.882   -0.291  1.00 83.08 198 A 1 
ATOM 1559 C CZ3 . TRP A 1 198 ? 4.215   7.941   0.179   1.00 81.43 198 A 1 
ATOM 1560 C CH2 . TRP A 1 198 ? 4.082   9.325   -0.003  1.00 80.41 198 A 1 
ATOM 1561 N N   . HIS A 1 199 ? 0.233   2.326   -1.368  1.00 93.61 199 A 1 
ATOM 1562 C CA  . HIS A 1 199 ? 0.385   0.991   -0.788  1.00 94.82 199 A 1 
ATOM 1563 C C   . HIS A 1 199 ? 1.802   0.422   -0.949  1.00 95.67 199 A 1 
ATOM 1564 O O   . HIS A 1 199 ? 2.461   0.107   0.047   1.00 95.44 199 A 1 
ATOM 1565 C CB  . HIS A 1 199 ? -0.654  0.033   -1.391  1.00 94.14 199 A 1 
ATOM 1566 C CG  . HIS A 1 199 ? -2.050  0.180   -0.847  1.00 93.93 199 A 1 
ATOM 1567 N ND1 . HIS A 1 199 ? -3.132  -0.586  -1.230  1.00 86.27 199 A 1 
ATOM 1568 C CD2 . HIS A 1 199 ? -2.479  1.004   0.160   1.00 85.91 199 A 1 
ATOM 1569 C CE1 . HIS A 1 199 ? -4.182  -0.213  -0.481  1.00 87.38 199 A 1 
ATOM 1570 N NE2 . HIS A 1 199 ? -3.824  0.743   0.385   1.00 88.03 199 A 1 
ATOM 1571 N N   . ALA A 1 200 ? 2.299   0.344   -2.187  1.00 96.36 200 A 1 
ATOM 1572 C CA  . ALA A 1 200 ? 3.620   -0.214  -2.463  1.00 96.75 200 A 1 
ATOM 1573 C C   . ALA A 1 200 ? 4.734   0.580   -1.764  1.00 97.15 200 A 1 
ATOM 1574 O O   . ALA A 1 200 ? 5.601   -0.015  -1.123  1.00 97.21 200 A 1 
ATOM 1575 C CB  . ALA A 1 200 ? 3.823   -0.268  -3.981  1.00 96.53 200 A 1 
ATOM 1576 N N   . LYS A 1 201 ? 4.695   1.927   -1.812  1.00 97.11 201 A 1 
ATOM 1577 C CA  . LYS A 1 201 ? 5.719   2.778   -1.183  1.00 97.25 201 A 1 
ATOM 1578 C C   . LYS A 1 201 ? 5.737   2.624   0.336   1.00 97.55 201 A 1 
ATOM 1579 O O   . LYS A 1 201 ? 6.808   2.425   0.913   1.00 97.51 201 A 1 
ATOM 1580 C CB  . LYS A 1 201 ? 5.509   4.244   -1.593  1.00 96.84 201 A 1 
ATOM 1581 C CG  . LYS A 1 201 ? 6.617   5.185   -1.077  1.00 95.24 201 A 1 
ATOM 1582 C CD  . LYS A 1 201 ? 7.992   4.838   -1.639  1.00 92.01 201 A 1 
ATOM 1583 C CE  . LYS A 1 201 ? 9.031   5.928   -1.366  1.00 88.19 201 A 1 
ATOM 1584 N NZ  . LYS A 1 201 ? 9.845   5.622   -0.194  1.00 81.44 201 A 1 
ATOM 1585 N N   . ASN A 1 202 ? 4.568   2.682   0.982   1.00 97.29 202 A 1 
ATOM 1586 C CA  . ASN A 1 202 ? 4.466   2.513   2.432   1.00 97.77 202 A 1 
ATOM 1587 C C   . ASN A 1 202 ? 4.975   1.131   2.870   1.00 98.27 202 A 1 
ATOM 1588 O O   . ASN A 1 202 ? 5.692   1.038   3.867   1.00 98.16 202 A 1 
ATOM 1589 C CB  . ASN A 1 202 ? 3.013   2.719   2.887   1.00 97.44 202 A 1 
ATOM 1590 C CG  . ASN A 1 202 ? 2.478   4.139   2.790   1.00 96.40 202 A 1 
ATOM 1591 O OD1 . ASN A 1 202 ? 1.282   4.344   2.655   1.00 88.83 202 A 1 
ATOM 1592 N ND2 . ASN A 1 202 ? 3.296   5.152   2.906   1.00 88.03 202 A 1 
ATOM 1593 N N   . ALA A 1 203 ? 4.647   0.068   2.124   1.00 97.97 203 A 1 
ATOM 1594 C CA  . ALA A 1 203 ? 5.105   -1.286  2.427   1.00 98.25 203 A 1 
ATOM 1595 C C   . ALA A 1 203 ? 6.629   -1.431  2.273   1.00 98.42 203 A 1 
ATOM 1596 O O   . ALA A 1 203 ? 7.280   -1.961  3.171   1.00 98.38 203 A 1 
ATOM 1597 C CB  . ALA A 1 203 ? 4.342   -2.272  1.540   1.00 98.24 203 A 1 
ATOM 1598 N N   . ILE A 1 204 ? 7.212   -0.911  1.184   1.00 98.42 204 A 1 
ATOM 1599 C CA  . ILE A 1 204 ? 8.667   -0.911  0.949   1.00 98.38 204 A 1 
ATOM 1600 C C   . ILE A 1 204 ? 9.399   -0.195  2.089   1.00 98.47 204 A 1 
ATOM 1601 O O   . ILE A 1 204 ? 10.349  -0.736  2.658   1.00 98.35 204 A 1 
ATOM 1602 C CB  . ILE A 1 204 ? 9.000   -0.263  -0.419  1.00 98.20 204 A 1 
ATOM 1603 C CG1 . ILE A 1 204 ? 8.555   -1.188  -1.570  1.00 97.73 204 A 1 
ATOM 1604 C CG2 . ILE A 1 204 ? 10.504  0.041   -0.555  1.00 97.60 204 A 1 
ATOM 1605 C CD1 . ILE A 1 204 ? 8.504   -0.495  -2.939  1.00 96.47 204 A 1 
ATOM 1606 N N   . ASP A 1 205 ? 8.955   1.012   2.446   1.00 98.19 205 A 1 
ATOM 1607 C CA  . ASP A 1 205 ? 9.587   1.789   3.512   1.00 98.22 205 A 1 
ATOM 1608 C C   . ASP A 1 205 ? 9.445   1.100   4.875   1.00 98.47 205 A 1 
ATOM 1609 O O   . ASP A 1 205 ? 10.400  1.072   5.657   1.00 98.37 205 A 1 
ATOM 1610 C CB  . ASP A 1 205 ? 8.991   3.201   3.548   1.00 97.89 205 A 1 
ATOM 1611 C CG  . ASP A 1 205 ? 9.394   4.075   2.363   1.00 97.22 205 A 1 
ATOM 1612 O OD1 . ASP A 1 205 ? 10.328  3.727   1.598   1.00 95.63 205 A 1 
ATOM 1613 O OD2 . ASP A 1 205 ? 8.807   5.164   2.193   1.00 94.94 205 A 1 
ATOM 1614 N N   . ALA A 1 206 ? 8.295   0.478   5.145   1.00 98.52 206 A 1 
ATOM 1615 C CA  . ALA A 1 206 ? 8.052   -0.238  6.391   1.00 98.69 206 A 1 
ATOM 1616 C C   . ALA A 1 206 ? 8.975   -1.454  6.561   1.00 98.72 206 A 1 
ATOM 1617 O O   . ALA A 1 206 ? 9.611   -1.593  7.610   1.00 98.64 206 A 1 
ATOM 1618 C CB  . ALA A 1 206 ? 6.574   -0.631  6.451   1.00 98.71 206 A 1 
ATOM 1619 N N   . VAL A 1 207 ? 9.110   -2.309  5.545   1.00 98.66 207 A 1 
ATOM 1620 C CA  . VAL A 1 207 ? 9.991   -3.488  5.640   1.00 98.63 207 A 1 
ATOM 1621 C C   . VAL A 1 207 ? 11.464  -3.090  5.718   1.00 98.58 207 A 1 
ATOM 1622 O O   . VAL A 1 207 ? 12.204  -3.675  6.511   1.00 98.32 207 A 1 
ATOM 1623 C CB  . VAL A 1 207 ? 9.748   -4.533  4.535   1.00 98.49 207 A 1 
ATOM 1624 C CG1 . VAL A 1 207 ? 8.317   -5.069  4.612   1.00 97.47 207 A 1 
ATOM 1625 C CG2 . VAL A 1 207 ? 10.043  -4.026  3.124   1.00 97.11 207 A 1 
ATOM 1626 N N   . ARG A 1 208 ? 11.881  -2.030  5.006   1.00 98.44 208 A 1 
ATOM 1627 C CA  . ARG A 1 208 ? 13.238  -1.462  5.116   1.00 98.33 208 A 1 
ATOM 1628 C C   . ARG A 1 208 ? 13.511  -0.868  6.500   1.00 98.36 208 A 1 
ATOM 1629 O O   . ARG A 1 208 ? 14.626  -0.977  7.001   1.00 97.97 208 A 1 
ATOM 1630 C CB  . ARG A 1 208 ? 13.449  -0.395  4.032   1.00 98.11 208 A 1 
ATOM 1631 C CG  . ARG A 1 208 ? 13.623  -1.016  2.642   1.00 97.15 208 A 1 
ATOM 1632 C CD  . ARG A 1 208 ? 13.712  0.093   1.589   1.00 95.55 208 A 1 
ATOM 1633 N NE  . ARG A 1 208 ? 13.966  -0.443  0.243   1.00 92.63 208 A 1 
ATOM 1634 C CZ  . ARG A 1 208 ? 13.915  0.238   -0.890  1.00 89.17 208 A 1 
ATOM 1635 N NH1 . ARG A 1 208 ? 13.621  1.509   -0.923  1.00 86.27 208 A 1 
ATOM 1636 N NH2 . ARG A 1 208 ? 14.162  -0.355  -2.025  1.00 86.22 208 A 1 
ATOM 1637 N N   . ALA A 1 209 ? 12.497  -0.310  7.157   1.00 98.31 209 A 1 
ATOM 1638 C CA  . ALA A 1 209 ? 12.564  0.121   8.558   1.00 98.36 209 A 1 
ATOM 1639 C C   . ALA A 1 209 ? 12.479  -1.047  9.566   1.00 98.34 209 A 1 
ATOM 1640 O O   . ALA A 1 209 ? 12.454  -0.828  10.782  1.00 97.94 209 A 1 
ATOM 1641 C CB  . ALA A 1 209 ? 11.477  1.177   8.783   1.00 98.36 209 A 1 
ATOM 1642 N N   . GLY A 1 210 ? 12.435  -2.284  9.097   1.00 98.26 210 A 1 
ATOM 1643 C CA  . GLY A 1 210 ? 12.409  -3.482  9.924   1.00 98.19 210 A 1 
ATOM 1644 C C   . GLY A 1 210 ? 11.041  -3.819  10.522  1.00 98.37 210 A 1 
ATOM 1645 O O   . GLY A 1 210 ? 10.999  -4.566  11.503  1.00 97.73 210 A 1 
ATOM 1646 N N   . LYS A 1 211 ? 9.942   -3.282  9.975   1.00 98.56 211 A 1 
ATOM 1647 C CA  . LYS A 1 211 ? 8.569   -3.511  10.453  1.00 98.67 211 A 1 
ATOM 1648 C C   . LYS A 1 211 ? 7.911   -4.668  9.704   1.00 98.72 211 A 1 
ATOM 1649 O O   . LYS A 1 211 ? 8.085   -4.807  8.495   1.00 98.46 211 A 1 
ATOM 1650 C CB  . LYS A 1 211 ? 7.716   -2.235  10.318  1.00 98.55 211 A 1 
ATOM 1651 C CG  . LYS A 1 211 ? 8.381   -0.942  10.820  1.00 98.01 211 A 1 
ATOM 1652 C CD  . LYS A 1 211 ? 8.928   -1.050  12.246  1.00 97.48 211 A 1 
ATOM 1653 C CE  . LYS A 1 211 ? 9.547   0.287   12.638  1.00 96.24 211 A 1 
ATOM 1654 N NZ  . LYS A 1 211 ? 10.131  0.224   13.989  1.00 95.04 211 A 1 
ATOM 1655 N N   . HIS A 1 212 ? 7.107   -5.459  10.424  1.00 98.59 212 A 1 
ATOM 1656 C CA  . HIS A 1 212 ? 6.168   -6.386  9.790   1.00 98.66 212 A 1 
ATOM 1657 C C   . HIS A 1 212 ? 4.968   -5.612  9.231   1.00 98.75 212 A 1 
ATOM 1658 O O   . HIS A 1 212 ? 4.600   -4.576  9.782   1.00 98.59 212 A 1 
ATOM 1659 C CB  . HIS A 1 212 ? 5.731   -7.446  10.798  1.00 98.50 212 A 1 
ATOM 1660 C CG  . HIS A 1 212 ? 6.884   -8.253  11.326  1.00 98.30 212 A 1 
ATOM 1661 N ND1 . HIS A 1 212 ? 7.527   -9.274  10.672  1.00 95.97 212 A 1 
ATOM 1662 C CD2 . HIS A 1 212 ? 7.516   -8.094  12.533  1.00 95.82 212 A 1 
ATOM 1663 C CE1 . HIS A 1 212 ? 8.514   -9.727  11.471  1.00 95.27 212 A 1 
ATOM 1664 N NE2 . HIS A 1 212 ? 8.551   -9.030  12.610  1.00 95.55 212 A 1 
ATOM 1665 N N   . VAL A 1 213 ? 4.361   -6.092  8.149   1.00 98.66 213 A 1 
ATOM 1666 C CA  . VAL A 1 213 ? 3.356   -5.331  7.398   1.00 98.72 213 A 1 
ATOM 1667 C C   . VAL A 1 213 ? 2.078   -6.138  7.203   1.00 98.68 213 A 1 
ATOM 1668 O O   . VAL A 1 213 ? 2.111   -7.238  6.658   1.00 98.38 213 A 1 
ATOM 1669 C CB  . VAL A 1 213 ? 3.924   -4.860  6.044   1.00 98.59 213 A 1 
ATOM 1670 C CG1 . VAL A 1 213 ? 2.876   -4.132  5.199   1.00 98.00 213 A 1 
ATOM 1671 C CG2 . VAL A 1 213 ? 5.106   -3.900  6.238   1.00 97.98 213 A 1 
ATOM 1672 N N   . TYR A 1 214 ? 0.945   -5.550  7.586   1.00 98.58 214 A 1 
ATOM 1673 C CA  . TYR A 1 214 ? -0.366  -5.896  7.052   1.00 98.53 214 A 1 
ATOM 1674 C C   . TYR A 1 214 ? -0.797  -4.769  6.112   1.00 98.53 214 A 1 
ATOM 1675 O O   . TYR A 1 214 ? -0.946  -3.625  6.548   1.00 98.29 214 A 1 
ATOM 1676 C CB  . TYR A 1 214 ? -1.369  -6.112  8.187   1.00 98.39 214 A 1 
ATOM 1677 C CG  . TYR A 1 214 ? -2.702  -6.669  7.729   1.00 98.28 214 A 1 
ATOM 1678 C CD1 . TYR A 1 214 ? -3.671  -5.825  7.151   1.00 97.60 214 A 1 
ATOM 1679 C CD2 . TYR A 1 214 ? -2.975  -8.039  7.893   1.00 97.69 214 A 1 
ATOM 1680 C CE1 . TYR A 1 214 ? -4.914  -6.347  6.754   1.00 97.18 214 A 1 
ATOM 1681 C CE2 . TYR A 1 214 ? -4.219  -8.566  7.502   1.00 97.06 214 A 1 
ATOM 1682 C CZ  . TYR A 1 214 ? -5.194  -7.718  6.938   1.00 97.26 214 A 1 
ATOM 1683 O OH  . TYR A 1 214 ? -6.406  -8.219  6.587   1.00 96.32 214 A 1 
ATOM 1684 N N   . LEU A 1 215 ? -0.950  -5.068  4.833   1.00 97.40 215 A 1 
ATOM 1685 C CA  . LEU A 1 215 ? -1.272  -4.082  3.800   1.00 97.06 215 A 1 
ATOM 1686 C C   . LEU A 1 215 ? -2.692  -4.295  3.286   1.00 96.43 215 A 1 
ATOM 1687 O O   . LEU A 1 215 ? -3.042  -5.406  2.890   1.00 94.96 215 A 1 
ATOM 1688 C CB  . LEU A 1 215 ? -0.233  -4.189  2.669   1.00 96.89 215 A 1 
ATOM 1689 C CG  . LEU A 1 215 ? -0.462  -3.211  1.500   1.00 96.45 215 A 1 
ATOM 1690 C CD1 . LEU A 1 215 ? -0.302  -1.754  1.933   1.00 93.79 215 A 1 
ATOM 1691 C CD2 . LEU A 1 215 ? 0.540   -3.473  0.381   1.00 93.94 215 A 1 
ATOM 1692 N N   . GLN A 1 216 ? -3.500  -3.235  3.239   1.00 94.47 216 A 1 
ATOM 1693 C CA  . GLN A 1 216 ? -4.773  -3.297  2.531   1.00 92.77 216 A 1 
ATOM 1694 C C   . GLN A 1 216 ? -4.578  -3.553  1.036   1.00 90.98 216 A 1 
ATOM 1695 O O   . GLN A 1 216 ? -3.559  -3.210  0.443   1.00 87.87 216 A 1 
ATOM 1696 C CB  . GLN A 1 216 ? -5.604  -2.031  2.773   1.00 91.76 216 A 1 
ATOM 1697 C CG  . GLN A 1 216 ? -6.463  -2.175  4.031   1.00 86.86 216 A 1 
ATOM 1698 C CD  . GLN A 1 216 ? -7.454  -3.341  3.932   1.00 86.80 216 A 1 
ATOM 1699 O OE1 . GLN A 1 216 ? -7.890  -3.750  2.864   1.00 78.14 216 A 1 
ATOM 1700 N NE2 . GLN A 1 216 ? -7.838  -3.946  5.022   1.00 77.74 216 A 1 
ATOM 1701 N N   . LYS A 1 217 ? -5.592  -4.189  0.426   1.00 93.08 217 A 1 
ATOM 1702 C CA  . LYS A 1 217 ? -5.613  -4.433  -1.017  1.00 91.62 217 A 1 
ATOM 1703 C C   . LYS A 1 217 ? -5.992  -3.166  -1.801  1.00 91.00 217 A 1 
ATOM 1704 O O   . LYS A 1 217 ? -6.720  -2.322  -1.268  1.00 85.21 217 A 1 
ATOM 1705 C CB  . LYS A 1 217 ? -6.508  -5.654  -1.309  1.00 87.21 217 A 1 
ATOM 1706 C CG  . LYS A 1 217 ? -7.936  -5.553  -0.756  1.00 80.89 217 A 1 
ATOM 1707 C CD  . LYS A 1 217 ? -8.859  -4.681  -1.610  1.00 75.53 217 A 1 
ATOM 1708 C CE  . LYS A 1 217 ? -9.696  -3.776  -0.734  1.00 74.73 217 A 1 
ATOM 1709 N NZ  . LYS A 1 217 ? -10.327 -2.717  -1.555  1.00 66.12 217 A 1 
ATOM 1710 N N   . PRO A 1 218 ? -5.567  -3.033  -3.079  1.00 90.53 218 A 1 
ATOM 1711 C CA  . PRO A 1 218 ? -4.618  -3.873  -3.818  1.00 90.69 218 A 1 
ATOM 1712 C C   . PRO A 1 218 ? -3.167  -3.649  -3.365  1.00 91.97 218 A 1 
ATOM 1713 O O   . PRO A 1 218 ? -2.861  -2.661  -2.702  1.00 91.19 218 A 1 
ATOM 1714 C CB  . PRO A 1 218 ? -4.820  -3.472  -5.281  1.00 89.31 218 A 1 
ATOM 1715 C CG  . PRO A 1 218 ? -5.155  -1.984  -5.172  1.00 86.70 218 A 1 
ATOM 1716 C CD  . PRO A 1 218 ? -6.001  -1.923  -3.908  1.00 88.44 218 A 1 
ATOM 1717 N N   . ALA A 1 219 ? -2.255  -4.542  -3.740  1.00 92.04 219 A 1 
ATOM 1718 C CA  . ALA A 1 219 ? -0.850  -4.463  -3.322  1.00 92.39 219 A 1 
ATOM 1719 C C   . ALA A 1 219 ? -0.112  -3.216  -3.847  1.00 93.69 219 A 1 
ATOM 1720 O O   . ALA A 1 219 ? 0.847   -2.748  -3.227  1.00 92.46 219 A 1 
ATOM 1721 C CB  . ALA A 1 219 ? -0.145  -5.745  -3.772  1.00 91.63 219 A 1 
ATOM 1722 N N   . SER A 1 220 ? -0.548  -2.688  -4.997  1.00 93.91 220 A 1 
ATOM 1723 C CA  . SER A 1 220 ? 0.086   -1.566  -5.693  1.00 93.95 220 A 1 
ATOM 1724 C C   . SER A 1 220 ? -0.867  -0.930  -6.702  1.00 93.25 220 A 1 
ATOM 1725 O O   . SER A 1 220 ? -1.859  -1.546  -7.093  1.00 92.59 220 A 1 
ATOM 1726 C CB  . SER A 1 220 ? 1.331   -2.068  -6.427  1.00 94.49 220 A 1 
ATOM 1727 O OG  . SER A 1 220 ? 0.987   -3.135  -7.297  1.00 93.06 220 A 1 
ATOM 1728 N N   . LEU A 1 221 ? -0.525  0.270   -7.168  1.00 93.94 221 A 1 
ATOM 1729 C CA  . LEU A 1 221 ? -1.248  0.938   -8.254  1.00 93.50 221 A 1 
ATOM 1730 C C   . LEU A 1 221 ? -0.783  0.468   -9.643  1.00 93.69 221 A 1 
ATOM 1731 O O   . LEU A 1 221 ? -1.584  0.407   -10.568 1.00 92.13 221 A 1 
ATOM 1732 C CB  . LEU A 1 221 ? -1.091  2.457   -8.080  1.00 91.85 221 A 1 
ATOM 1733 C CG  . LEU A 1 221 ? -1.905  3.280   -9.096  1.00 86.36 221 A 1 
ATOM 1734 C CD1 . LEU A 1 221 ? -3.412  3.052   -8.959  1.00 83.08 221 A 1 
ATOM 1735 C CD2 . LEU A 1 221 ? -1.655  4.765   -8.869  1.00 83.70 221 A 1 
ATOM 1736 N N   . THR A 1 222 ? 0.494   0.112   -9.796  1.00 94.96 222 A 1 
ATOM 1737 C CA  . THR A 1 222 ? 1.049   -0.419  -11.053 1.00 95.36 222 A 1 
ATOM 1738 C C   . THR A 1 222 ? 1.772   -1.747  -10.831 1.00 96.05 222 A 1 
ATOM 1739 O O   . THR A 1 222 ? 2.225   -2.047  -9.721  1.00 96.24 222 A 1 
ATOM 1740 C CB  . THR A 1 222 ? 1.983   0.581   -11.755 1.00 95.11 222 A 1 
ATOM 1741 O OG1 . THR A 1 222 ? 3.204   0.711   -11.064 1.00 93.61 222 A 1 
ATOM 1742 C CG2 . THR A 1 222 ? 1.375   1.972   -11.914 1.00 93.22 222 A 1 
ATOM 1743 N N   . ILE A 1 223 ? 1.921   -2.547  -11.899 1.00 96.64 223 A 1 
ATOM 1744 C CA  . ILE A 1 223 ? 2.601   -3.853  -11.853 1.00 97.24 223 A 1 
ATOM 1745 C C   . ILE A 1 223 ? 4.063   -3.684  -11.421 1.00 97.41 223 A 1 
ATOM 1746 O O   . ILE A 1 223 ? 4.532   -4.394  -10.531 1.00 97.42 223 A 1 
ATOM 1747 C CB  . ILE A 1 223 ? 2.472   -4.569  -13.221 1.00 97.47 223 A 1 
ATOM 1748 C CG1 . ILE A 1 223 ? 0.983   -4.836  -13.547 1.00 97.11 223 A 1 
ATOM 1749 C CG2 . ILE A 1 223 ? 3.274   -5.884  -13.225 1.00 97.27 223 A 1 
ATOM 1750 C CD1 . ILE A 1 223 ? 0.714   -5.410  -14.943 1.00 96.23 223 A 1 
ATOM 1751 N N   . ALA A 1 224 ? 4.771   -2.693  -11.972 1.00 97.48 224 A 1 
ATOM 1752 C CA  . ALA A 1 224 ? 6.166   -2.412  -11.627 1.00 97.53 224 A 1 
ATOM 1753 C C   . ALA A 1 224 ? 6.353   -2.026  -10.145 1.00 97.71 224 A 1 
ATOM 1754 O O   . ALA A 1 224 ? 7.332   -2.424  -9.511  1.00 97.68 224 A 1 
ATOM 1755 C CB  . ALA A 1 224 ? 6.675   -1.299  -12.551 1.00 97.35 224 A 1 
ATOM 1756 N N   . GLU A 1 225 ? 5.415   -1.270  -9.564  1.00 97.02 225 A 1 
ATOM 1757 C CA  . GLU A 1 225 ? 5.428   -0.940  -8.133  1.00 96.97 225 A 1 
ATOM 1758 C C   . GLU A 1 225 ? 5.202   -2.185  -7.265  1.00 97.42 225 A 1 
ATOM 1759 O O   . GLU A 1 225 ? 5.872   -2.354  -6.244  1.00 97.38 225 A 1 
ATOM 1760 C CB  . GLU A 1 225 ? 4.340   0.099   -7.828  1.00 96.37 225 A 1 
ATOM 1761 C CG  . GLU A 1 225 ? 4.675   1.500   -8.359  1.00 94.88 225 A 1 
ATOM 1762 C CD  . GLU A 1 225 ? 3.504   2.486   -8.220  1.00 93.93 225 A 1 
ATOM 1763 O OE1 . GLU A 1 225 ? 3.722   3.688   -8.481  1.00 88.25 225 A 1 
ATOM 1764 O OE2 . GLU A 1 225 ? 2.376   2.078   -7.862  1.00 89.60 225 A 1 
ATOM 1765 N N   . GLY A 1 226 ? 4.289   -3.069  -7.679  1.00 97.23 226 A 1 
ATOM 1766 C CA  . GLY A 1 226 ? 4.025   -4.337  -7.005  1.00 97.39 226 A 1 
ATOM 1767 C C   . GLY A 1 226 ? 5.236   -5.262  -6.998  1.00 97.73 226 A 1 
ATOM 1768 O O   . GLY A 1 226 ? 5.574   -5.819  -5.946  1.00 97.74 226 A 1 
ATOM 1769 N N   . ARG A 1 227 ? 5.942   -5.381  -8.123  1.00 98.14 227 A 1 
ATOM 1770 C CA  . ARG A 1 227 ? 7.202   -6.130  -8.216  1.00 98.26 227 A 1 
ATOM 1771 C C   . ARG A 1 227 ? 8.246   -5.582  -7.248  1.00 98.32 227 A 1 
ATOM 1772 O O   . ARG A 1 227 ? 8.747   -6.332  -6.407  1.00 98.23 227 A 1 
ATOM 1773 C CB  . ARG A 1 227 ? 7.686   -6.150  -9.678  1.00 98.25 227 A 1 
ATOM 1774 C CG  . ARG A 1 227 ? 9.066   -6.813  -9.899  1.00 97.52 227 A 1 
ATOM 1775 C CD  . ARG A 1 227 ? 9.274   -8.166  -9.192  1.00 97.29 227 A 1 
ATOM 1776 N NE  . ARG A 1 227 ? 8.259   -9.161  -9.553  1.00 96.21 227 A 1 
ATOM 1777 C CZ  . ARG A 1 227 ? 7.914   -10.208 -8.826  1.00 97.17 227 A 1 
ATOM 1778 N NH1 . ARG A 1 227 ? 8.451   -10.488 -7.687  1.00 92.06 227 A 1 
ATOM 1779 N NH2 . ARG A 1 227 ? 7.010   -11.016 -9.251  1.00 93.44 227 A 1 
ATOM 1780 N N   . LYS A 1 228 ? 8.507   -4.270  -7.262  1.00 98.03 228 A 1 
ATOM 1781 C CA  . LYS A 1 228 ? 9.447   -3.629  -6.321  1.00 97.97 228 A 1 
ATOM 1782 C C   . LYS A 1 228 ? 9.060   -3.863  -4.858  1.00 98.22 228 A 1 
ATOM 1783 O O   . LYS A 1 228 ? 9.939   -4.011  -4.010  1.00 98.02 228 A 1 
ATOM 1784 C CB  . LYS A 1 228 ? 9.515   -2.120  -6.588  1.00 97.58 228 A 1 
ATOM 1785 C CG  . LYS A 1 228 ? 10.261  -1.768  -7.883  1.00 94.87 228 A 1 
ATOM 1786 C CD  . LYS A 1 228 ? 10.237  -0.249  -8.083  1.00 89.64 228 A 1 
ATOM 1787 C CE  . LYS A 1 228 ? 10.961  0.146   -9.371  1.00 81.80 228 A 1 
ATOM 1788 N NZ  . LYS A 1 228 ? 10.957  1.622   -9.553  1.00 71.77 228 A 1 
ATOM 1789 N N   . MET A 1 229 ? 7.761   -3.878  -4.547  1.00 97.92 229 A 1 
ATOM 1790 C CA  . MET A 1 229 ? 7.256   -4.169  -3.207  1.00 98.12 229 A 1 
ATOM 1791 C C   . MET A 1 229 ? 7.562   -5.616  -2.808  1.00 98.28 229 A 1 
ATOM 1792 O O   . MET A 1 229 ? 8.152   -5.830  -1.748  1.00 98.15 229 A 1 
ATOM 1793 C CB  . MET A 1 229 ? 5.761   -3.817  -3.139  1.00 97.95 229 A 1 
ATOM 1794 C CG  . MET A 1 229 ? 5.137   -4.033  -1.754  1.00 96.21 229 A 1 
ATOM 1795 S SD  . MET A 1 229 ? 4.737   -5.744  -1.276  1.00 93.96 229 A 1 
ATOM 1796 C CE  . MET A 1 229 ? 3.495   -6.170  -2.525  1.00 86.60 229 A 1 
ATOM 1797 N N   . SER A 1 230 ? 7.217   -6.596  -3.651  1.00 98.20 230 A 1 
ATOM 1798 C CA  . SER A 1 230 ? 7.486   -8.013  -3.372  1.00 98.18 230 A 1 
ATOM 1799 C C   . SER A 1 230 ? 8.985   -8.275  -3.172  1.00 98.17 230 A 1 
ATOM 1800 O O   . SER A 1 230 ? 9.381   -8.866  -2.168  1.00 97.90 230 A 1 
ATOM 1801 C CB  . SER A 1 230 ? 6.919   -8.896  -4.497  1.00 98.00 230 A 1 
ATOM 1802 O OG  . SER A 1 230 ? 7.054   -10.255 -4.125  1.00 94.90 230 A 1 
ATOM 1803 N N   . ASP A 1 231 ? 9.829   -7.725  -4.049  1.00 98.29 231 A 1 
ATOM 1804 C CA  . ASP A 1 231 ? 11.287  -7.850  -3.960  1.00 98.29 231 A 1 
ATOM 1805 C C   . ASP A 1 231 ? 11.835  -7.255  -2.656  1.00 98.38 231 A 1 
ATOM 1806 O O   . ASP A 1 231 ? 12.657  -7.871  -1.973  1.00 98.18 231 A 1 
ATOM 1807 C CB  . ASP A 1 231 ? 11.950  -7.143  -5.153  1.00 98.15 231 A 1 
ATOM 1808 C CG  . ASP A 1 231 ? 11.655  -7.778  -6.513  1.00 97.63 231 A 1 
ATOM 1809 O OD1 . ASP A 1 231 ? 11.154  -8.927  -6.550  1.00 96.23 231 A 1 
ATOM 1810 O OD2 . ASP A 1 231 ? 11.939  -7.091  -7.521  1.00 95.83 231 A 1 
ATOM 1811 N N   . ALA A 1 232 ? 11.353  -6.069  -2.251  1.00 98.15 232 A 1 
ATOM 1812 C CA  . ALA A 1 232 ? 11.777  -5.431  -1.005  1.00 98.21 232 A 1 
ATOM 1813 C C   . ALA A 1 232 ? 11.376  -6.238  0.236   1.00 98.23 232 A 1 
ATOM 1814 O O   . ALA A 1 232 ? 12.167  -6.355  1.174   1.00 97.91 232 A 1 
ATOM 1815 C CB  . ALA A 1 232 ? 11.204  -4.011  -0.953  1.00 98.19 232 A 1 
ATOM 1816 N N   . VAL A 1 233 ? 10.168  -6.803  0.256   1.00 98.01 233 A 1 
ATOM 1817 C CA  . VAL A 1 233 ? 9.707   -7.670  1.351   1.00 97.83 233 A 1 
ATOM 1818 C C   . VAL A 1 233 ? 10.582  -8.916  1.450   1.00 97.59 233 A 1 
ATOM 1819 O O   . VAL A 1 233 ? 11.085  -9.220  2.534   1.00 97.01 233 A 1 
ATOM 1820 C CB  . VAL A 1 233 ? 8.229   -8.061  1.172   1.00 97.67 233 A 1 
ATOM 1821 C CG1 . VAL A 1 233 ? 7.794   -9.105  2.210   1.00 96.72 233 A 1 
ATOM 1822 C CG2 . VAL A 1 233 ? 7.310   -6.847  1.333   1.00 96.75 233 A 1 
ATOM 1823 N N   . ASN A 1 234 ? 10.820  -9.596  0.327   1.00 97.38 234 A 1 
ATOM 1824 C CA  . ASN A 1 234 ? 11.626  -10.809 0.271   1.00 96.69 234 A 1 
ATOM 1825 C C   . ASN A 1 234 ? 13.076  -10.543 0.699   1.00 96.69 234 A 1 
ATOM 1826 O O   . ASN A 1 234 ? 13.630  -11.297 1.499   1.00 95.76 234 A 1 
ATOM 1827 C CB  . ASN A 1 234 ? 11.534  -11.388 -1.154  1.00 95.95 234 A 1 
ATOM 1828 C CG  . ASN A 1 234 ? 10.154  -11.943 -1.474  1.00 90.89 234 A 1 
ATOM 1829 O OD1 . ASN A 1 234 ? 9.407   -12.368 -0.606  1.00 82.48 234 A 1 
ATOM 1830 N ND2 . ASN A 1 234 ? 9.779   -11.974 -2.730  1.00 80.38 234 A 1 
ATOM 1831 N N   . ALA A 1 235 ? 13.669  -9.427  0.261   1.00 97.25 235 A 1 
ATOM 1832 C CA  . ALA A 1 235 ? 15.023  -9.034  0.648   1.00 97.26 235 A 1 
ATOM 1833 C C   . ALA A 1 235 ? 15.158  -8.688  2.144   1.00 97.16 235 A 1 
ATOM 1834 O O   . ALA A 1 235 ? 16.212  -8.904  2.738   1.00 95.86 235 A 1 
ATOM 1835 C CB  . ALA A 1 235 ? 15.438  -7.846  -0.227  1.00 97.13 235 A 1 
ATOM 1836 N N   . CYS A 1 236 ? 14.103  -8.145  2.773   1.00 96.07 236 A 1 
ATOM 1837 C CA  . CYS A 1 236 ? 14.129  -7.753  4.189   1.00 95.33 236 A 1 
ATOM 1838 C C   . CYS A 1 236 ? 13.750  -8.887  5.154   1.00 94.29 236 A 1 
ATOM 1839 O O   . CYS A 1 236 ? 13.940  -8.732  6.366   1.00 90.76 236 A 1 
ATOM 1840 C CB  . CYS A 1 236 ? 13.217  -6.536  4.388   1.00 95.06 236 A 1 
ATOM 1841 S SG  . CYS A 1 236 ? 13.894  -5.072  3.551   1.00 89.66 236 A 1 
ATOM 1842 N N   . GLY A 1 237 ? 13.167  -9.983  4.673   1.00 93.94 237 A 1 
ATOM 1843 C CA  . GLY A 1 237 ? 12.733  -11.113 5.497   1.00 93.17 237 A 1 
ATOM 1844 C C   . GLY A 1 237 ? 11.668  -10.757 6.546   1.00 94.46 237 A 1 
ATOM 1845 O O   . GLY A 1 237 ? 11.622  -11.356 7.619   1.00 92.11 237 A 1 
ATOM 1846 N N   . LYS A 1 238 ? 10.845  -9.731  6.299   1.00 96.95 238 A 1 
ATOM 1847 C CA  . LYS A 1 238 ? 9.753   -9.328  7.193   1.00 97.51 238 A 1 
ATOM 1848 C C   . LYS A 1 238 ? 8.452   -10.013 6.808   1.00 97.78 238 A 1 
ATOM 1849 O O   . LYS A 1 238 ? 8.168   -10.191 5.630   1.00 96.89 238 A 1 
ATOM 1850 C CB  . LYS A 1 238 ? 9.599   -7.795  7.228   1.00 97.43 238 A 1 
ATOM 1851 C CG  . LYS A 1 238 ? 10.837  -7.088  7.810   1.00 96.70 238 A 1 
ATOM 1852 C CD  . LYS A 1 238 ? 11.116  -7.517  9.251   1.00 95.30 238 A 1 
ATOM 1853 C CE  . LYS A 1 238 ? 12.447  -6.961  9.725   1.00 92.80 238 A 1 
ATOM 1854 N NZ  . LYS A 1 238 ? 12.723  -7.405  11.108  1.00 90.05 238 A 1 
ATOM 1855 N N   . VAL A 1 239 ? 7.650   -10.355 7.813   1.00 98.13 239 A 1 
ATOM 1856 C CA  . VAL A 1 239 ? 6.313   -10.903 7.573   1.00 98.34 239 A 1 
ATOM 1857 C C   . VAL A 1 239 ? 5.455   -9.822  6.936   1.00 98.47 239 A 1 
ATOM 1858 O O   . VAL A 1 239 ? 5.242   -8.761  7.526   1.00 98.21 239 A 1 
ATOM 1859 C CB  . VAL A 1 239 ? 5.665   -11.434 8.861   1.00 98.13 239 A 1 
ATOM 1860 C CG1 . VAL A 1 239 ? 4.263   -11.992 8.593   1.00 97.31 239 A 1 
ATOM 1861 C CG2 . VAL A 1 239 ? 6.522   -12.548 9.478   1.00 97.16 239 A 1 
ATOM 1862 N N   . PHE A 1 240 ? 4.967   -10.109 5.744   1.00 97.99 240 A 1 
ATOM 1863 C CA  . PHE A 1 240 ? 4.025   -9.286  4.999   1.00 98.03 240 A 1 
ATOM 1864 C C   . PHE A 1 240 ? 2.773   -10.104 4.717   1.00 97.86 240 A 1 
ATOM 1865 O O   . PHE A 1 240 ? 2.880   -11.244 4.254   1.00 97.01 240 A 1 
ATOM 1866 C CB  . PHE A 1 240 ? 4.680   -8.798  3.703   1.00 97.79 240 A 1 
ATOM 1867 C CG  . PHE A 1 240 ? 3.744   -8.061  2.766   1.00 97.93 240 A 1 
ATOM 1868 C CD1 . PHE A 1 240 ? 2.814   -8.775  1.986   1.00 96.91 240 A 1 
ATOM 1869 C CD2 . PHE A 1 240 ? 3.793   -6.659  2.673   1.00 97.04 240 A 1 
ATOM 1870 C CE1 . PHE A 1 240 ? 1.942   -8.094  1.125   1.00 96.45 240 A 1 
ATOM 1871 C CE2 . PHE A 1 240 ? 2.923   -5.983  1.803   1.00 96.19 240 A 1 
ATOM 1872 C CZ  . PHE A 1 240 ? 1.999   -6.701  1.028   1.00 96.28 240 A 1 
ATOM 1873 N N   . GLN A 1 241 ? 1.600   -9.517  4.921   1.00 97.67 241 A 1 
ATOM 1874 C CA  . GLN A 1 241 ? 0.330   -10.105 4.516   1.00 97.46 241 A 1 
ATOM 1875 C C   . GLN A 1 241 ? -0.548  -9.070  3.812   1.00 97.67 241 A 1 
ATOM 1876 O O   . GLN A 1 241 ? -0.767  -7.977  4.333   1.00 97.22 241 A 1 
ATOM 1877 C CB  . GLN A 1 241 ? -0.363  -10.729 5.731   1.00 96.13 241 A 1 
ATOM 1878 C CG  . GLN A 1 241 ? -1.657  -11.457 5.351   1.00 93.98 241 A 1 
ATOM 1879 C CD  . GLN A 1 241 ? -2.048  -12.519 6.370   1.00 94.36 241 A 1 
ATOM 1880 O OE1 . GLN A 1 241 ? -1.281  -13.412 6.674   1.00 87.68 241 A 1 
ATOM 1881 N NE2 . GLN A 1 241 ? -3.233  -12.490 6.913   1.00 85.19 241 A 1 
ATOM 1882 N N   . ILE A 1 242 ? -1.083  -9.441  2.650   1.00 96.68 242 A 1 
ATOM 1883 C CA  . ILE A 1 242 ? -2.112  -8.633  1.979   1.00 96.11 242 A 1 
ATOM 1884 C C   . ILE A 1 242 ? -3.484  -8.905  2.602   1.00 95.20 242 A 1 
ATOM 1885 O O   . ILE A 1 242 ? -3.835  -10.058 2.871   1.00 93.92 242 A 1 
ATOM 1886 C CB  . ILE A 1 242 ? -2.084  -8.854  0.450   1.00 95.42 242 A 1 
ATOM 1887 C CG1 . ILE A 1 242 ? -2.898  -7.813  -0.339  1.00 92.33 242 A 1 
ATOM 1888 C CG2 . ILE A 1 242 ? -2.548  -10.260 0.041   1.00 92.80 242 A 1 
ATOM 1889 C CD1 . ILE A 1 242 ? -2.269  -6.423  -0.315  1.00 89.48 242 A 1 
ATOM 1890 N N   . GLY A 1 243 ? -4.287  -7.865  2.800   1.00 93.59 243 A 1 
ATOM 1891 C CA  . GLY A 1 243 ? -5.652  -7.928  3.330   1.00 91.57 243 A 1 
ATOM 1892 C C   . GLY A 1 243 ? -6.691  -8.466  2.340   1.00 91.27 243 A 1 
ATOM 1893 O O   . GLY A 1 243 ? -7.769  -7.884  2.212   1.00 88.24 243 A 1 
ATOM 1894 N N   . SER A 1 244 ? -6.391  -9.561  1.620   1.00 92.20 244 A 1 
ATOM 1895 C CA  . SER A 1 244 ? -7.315  -10.207 0.675   1.00 89.80 244 A 1 
ATOM 1896 C C   . SER A 1 244 ? -8.417  -11.035 1.360   1.00 88.57 244 A 1 
ATOM 1897 O O   . SER A 1 244 ? -9.427  -11.330 0.735   1.00 83.12 244 A 1 
ATOM 1898 C CB  . SER A 1 244 ? -6.549  -11.049 -0.356  1.00 88.11 244 A 1 
ATOM 1899 O OG  . SER A 1 244 ? -5.848  -12.095 0.280   1.00 86.12 244 A 1 
ATOM 1900 N N   . GLN A 1 245 ? -8.285  -11.352 2.650   1.00 92.91 245 A 1 
ATOM 1901 C CA  . GLN A 1 245 ? -9.318  -11.907 3.552   1.00 92.64 245 A 1 
ATOM 1902 C C   . GLN A 1 245 ? -9.903  -13.282 3.181   1.00 93.62 245 A 1 
ATOM 1903 O O   . GLN A 1 245 ? -10.021 -14.141 4.060   1.00 91.06 245 A 1 
ATOM 1904 C CB  . GLN A 1 245 ? -10.458 -10.891 3.758   1.00 89.70 245 A 1 
ATOM 1905 C CG  . GLN A 1 245 ? -10.006 -9.548  4.342   1.00 83.56 245 A 1 
ATOM 1906 C CD  . GLN A 1 245 ? -11.075 -8.471  4.218   1.00 79.46 245 A 1 
ATOM 1907 O OE1 . GLN A 1 245 ? -12.271 -8.721  4.156   1.00 71.11 245 A 1 
ATOM 1908 N NE2 . GLN A 1 245 ? -10.685 -7.214  4.158   1.00 68.08 245 A 1 
ATOM 1909 N N   . GLN A 1 246 ? -10.288 -13.510 1.924   1.00 94.51 246 A 1 
ATOM 1910 C CA  . GLN A 1 246 ? -11.119 -14.648 1.522   1.00 94.62 246 A 1 
ATOM 1911 C C   . GLN A 1 246 ? -10.480 -16.020 1.771   1.00 94.89 246 A 1 
ATOM 1912 O O   . GLN A 1 246 ? -11.201 -16.963 2.079   1.00 94.03 246 A 1 
ATOM 1913 C CB  . GLN A 1 246 ? -11.523 -14.514 0.052   1.00 93.81 246 A 1 
ATOM 1914 C CG  . GLN A 1 246 ? -12.554 -13.398 -0.146  1.00 91.41 246 A 1 
ATOM 1915 C CD  . GLN A 1 246 ? -13.004 -13.252 -1.593  1.00 91.10 246 A 1 
ATOM 1916 O OE1 . GLN A 1 246 ? -12.437 -13.790 -2.525  1.00 85.31 246 A 1 
ATOM 1917 N NE2 . GLN A 1 246 ? -14.045 -12.497 -1.838  1.00 83.71 246 A 1 
ATOM 1918 N N   . ARG A 1 247 ? -9.157  -16.145 1.722   1.00 96.01 247 A 1 
ATOM 1919 C CA  . ARG A 1 247 ? -8.484  -17.408 2.090   1.00 96.20 247 A 1 
ATOM 1920 C C   . ARG A 1 247 ? -8.697  -17.809 3.557   1.00 96.18 247 A 1 
ATOM 1921 O O   . ARG A 1 247 ? -8.609  -18.986 3.885   1.00 95.42 247 A 1 
ATOM 1922 C CB  . ARG A 1 247 ? -6.988  -17.328 1.793   1.00 96.33 247 A 1 
ATOM 1923 C CG  . ARG A 1 247 ? -6.664  -17.175 0.310   1.00 95.80 247 A 1 
ATOM 1924 C CD  . ARG A 1 247 ? -5.173  -17.454 0.106   1.00 95.26 247 A 1 
ATOM 1925 N NE  . ARG A 1 247 ? -4.756  -17.233 -1.280  1.00 94.61 247 A 1 
ATOM 1926 C CZ  . ARG A 1 247 ? -3.632  -17.645 -1.823  1.00 95.12 247 A 1 
ATOM 1927 N NH1 . ARG A 1 247 ? -2.744  -18.340 -1.171  1.00 92.00 247 A 1 
ATOM 1928 N NH2 . ARG A 1 247 ? -3.380  -17.352 -3.056  1.00 91.09 247 A 1 
ATOM 1929 N N   . SER A 1 248 ? -9.008  -16.856 4.429   1.00 96.22 248 A 1 
ATOM 1930 C CA  . SER A 1 248 ? -9.361  -17.087 5.840   1.00 95.88 248 A 1 
ATOM 1931 C C   . SER A 1 248 ? -10.870 -17.272 6.070   1.00 95.13 248 A 1 
ATOM 1932 O O   . SER A 1 248 ? -11.310 -17.372 7.215   1.00 94.02 248 A 1 
ATOM 1933 C CB  . SER A 1 248 ? -8.811  -15.957 6.718   1.00 96.01 248 A 1 
ATOM 1934 O OG  . SER A 1 248 ? -7.402  -15.856 6.583   1.00 94.16 248 A 1 
ATOM 1935 N N   . MET A 1 249 ? -11.667 -17.316 5.005   1.00 94.83 249 A 1 
ATOM 1936 C CA  . MET A 1 249 ? -13.094 -17.636 5.053   1.00 93.83 249 A 1 
ATOM 1937 C C   . MET A 1 249 ? -13.293 -19.085 4.606   1.00 93.72 249 A 1 
ATOM 1938 O O   . MET A 1 249 ? -12.930 -19.448 3.486   1.00 93.17 249 A 1 
ATOM 1939 C CB  . MET A 1 249 ? -13.906 -16.683 4.170   1.00 93.15 249 A 1 
ATOM 1940 C CG  . MET A 1 249 ? -13.758 -15.216 4.559   1.00 91.13 249 A 1 
ATOM 1941 S SD  . MET A 1 249 ? -14.742 -14.117 3.502   1.00 88.65 249 A 1 
ATOM 1942 C CE  . MET A 1 249 ? -14.109 -12.532 4.110   1.00 80.39 249 A 1 
ATOM 1943 N N   . GLU A 1 250 ? -13.898 -19.911 5.472   1.00 90.93 250 A 1 
ATOM 1944 C CA  . GLU A 1 250 ? -13.993 -21.361 5.277   1.00 90.76 250 A 1 
ATOM 1945 C C   . GLU A 1 250 ? -14.580 -21.748 3.913   1.00 91.31 250 A 1 
ATOM 1946 O O   . GLU A 1 250 ? -14.015 -22.606 3.231   1.00 91.26 250 A 1 
ATOM 1947 C CB  . GLU A 1 250 ? -14.811 -21.956 6.425   1.00 89.46 250 A 1 
ATOM 1948 C CG  . GLU A 1 250 ? -14.985 -23.475 6.270   1.00 86.35 250 A 1 
ATOM 1949 C CD  . GLU A 1 250 ? -15.564 -24.135 7.524   1.00 83.27 250 A 1 
ATOM 1950 O OE1 . GLU A 1 250 ? -15.233 -25.325 7.708   1.00 76.14 250 A 1 
ATOM 1951 O OE2 . GLU A 1 250 ? -16.282 -23.444 8.273   1.00 77.39 250 A 1 
ATOM 1952 N N   . GLN A 1 251 ? -15.646 -21.094 3.470   1.00 91.85 251 A 1 
ATOM 1953 C CA  . GLN A 1 251 ? -16.312 -21.418 2.210   1.00 91.73 251 A 1 
ATOM 1954 C C   . GLN A 1 251 ? -15.398 -21.254 0.988   1.00 92.83 251 A 1 
ATOM 1955 O O   . GLN A 1 251 ? -15.479 -22.057 0.058   1.00 93.14 251 A 1 
ATOM 1956 C CB  . GLN A 1 251 ? -17.615 -20.615 2.059   1.00 90.35 251 A 1 
ATOM 1957 C CG  . GLN A 1 251 ? -17.500 -19.098 1.831   1.00 87.72 251 A 1 
ATOM 1958 C CD  . GLN A 1 251 ? -17.333 -18.258 3.098   1.00 88.45 251 A 1 
ATOM 1959 O OE1 . GLN A 1 251 ? -16.880 -18.696 4.144   1.00 84.74 251 A 1 
ATOM 1960 N NE2 . GLN A 1 251 ? -17.694 -16.997 3.047   1.00 83.63 251 A 1 
ATOM 1961 N N   . PHE A 1 252 ? -14.503 -20.258 0.980   1.00 93.79 252 A 1 
ATOM 1962 C CA  . PHE A 1 252 ? -13.554 -20.068 -0.118  1.00 94.58 252 A 1 
ATOM 1963 C C   . PHE A 1 252 ? -12.434 -21.109 -0.083  1.00 95.39 252 A 1 
ATOM 1964 O O   . PHE A 1 252 ? -12.074 -21.648 -1.128  1.00 95.50 252 A 1 
ATOM 1965 C CB  . PHE A 1 252 ? -12.974 -18.652 -0.090  1.00 94.46 252 A 1 
ATOM 1966 C CG  . PHE A 1 252 ? -13.950 -17.573 -0.521  1.00 94.26 252 A 1 
ATOM 1967 C CD1 . PHE A 1 252 ? -14.185 -17.349 -1.889  1.00 92.99 252 A 1 
ATOM 1968 C CD2 . PHE A 1 252 ? -14.610 -16.787 0.435   1.00 92.96 252 A 1 
ATOM 1969 C CE1 . PHE A 1 252 ? -15.074 -16.337 -2.296  1.00 92.54 252 A 1 
ATOM 1970 C CE2 . PHE A 1 252 ? -15.504 -15.779 0.031   1.00 92.56 252 A 1 
ATOM 1971 C CZ  . PHE A 1 252 ? -15.736 -15.550 -1.336  1.00 92.98 252 A 1 
ATOM 1972 N N   . ARG A 1 253 ? -11.926 -21.457 1.113   1.00 93.13 253 A 1 
ATOM 1973 C CA  . ARG A 1 253 ? -10.959 -22.554 1.262   1.00 93.42 253 A 1 
ATOM 1974 C C   . ARG A 1 253 ? -11.557 -23.870 0.782   1.00 93.59 253 A 1 
ATOM 1975 O O   . ARG A 1 253 ? -10.951 -24.531 -0.059  1.00 94.21 253 A 1 
ATOM 1976 C CB  . ARG A 1 253 ? -10.479 -22.651 2.718   1.00 93.97 253 A 1 
ATOM 1977 C CG  . ARG A 1 253 ? -9.468  -23.797 2.904   1.00 93.90 253 A 1 
ATOM 1978 C CD  . ARG A 1 253 ? -9.039  -23.973 4.356   1.00 92.74 253 A 1 
ATOM 1979 N NE  . ARG A 1 253 ? -10.178 -24.238 5.265   1.00 89.28 253 A 1 
ATOM 1980 C CZ  . ARG A 1 253 ? -10.851 -25.366 5.403   1.00 90.18 253 A 1 
ATOM 1981 N NH1 . ARG A 1 253 ? -10.544 -26.454 4.772   1.00 82.27 253 A 1 
ATOM 1982 N NH2 . ARG A 1 253 ? -11.880 -25.415 6.202   1.00 85.50 253 A 1 
ATOM 1983 N N   . VAL A 1 254 ? -12.752 -24.225 1.260   1.00 92.70 254 A 1 
ATOM 1984 C CA  . VAL A 1 254 ? -13.453 -25.459 0.868   1.00 91.95 254 A 1 
ATOM 1985 C C   . VAL A 1 254 ? -13.706 -25.483 -0.641  1.00 93.05 254 A 1 
ATOM 1986 O O   . VAL A 1 254 ? -13.446 -26.499 -1.274  1.00 93.78 254 A 1 
ATOM 1987 C CB  . VAL A 1 254 ? -14.763 -25.625 1.661   1.00 91.39 254 A 1 
ATOM 1988 C CG1 . VAL A 1 254 ? -15.629 -26.780 1.146   1.00 89.57 254 A 1 
ATOM 1989 C CG2 . VAL A 1 254 ? -14.463 -25.909 3.138   1.00 89.00 254 A 1 
ATOM 1990 N N   . ALA A 1 255 ? -14.133 -24.373 -1.244  1.00 92.80 255 A 1 
ATOM 1991 C CA  . ALA A 1 255 ? -14.294 -24.287 -2.695  1.00 93.79 255 A 1 
ATOM 1992 C C   . ALA A 1 255 ? -12.987 -24.613 -3.440  1.00 94.73 255 A 1 
ATOM 1993 O O   . ALA A 1 255 ? -12.991 -25.441 -4.351  1.00 95.66 255 A 1 
ATOM 1994 C CB  . ALA A 1 255 ? -14.815 -22.894 -3.063  1.00 94.75 255 A 1 
ATOM 1995 N N   . CYS A 1 256 ? -11.860 -24.035 -3.022  1.00 95.52 256 A 1 
ATOM 1996 C CA  . CYS A 1 256 ? -10.553 -24.311 -3.623  1.00 96.24 256 A 1 
ATOM 1997 C C   . CYS A 1 256 ? -10.109 -25.772 -3.413  1.00 96.49 256 A 1 
ATOM 1998 O O   . CYS A 1 256 ? -9.595  -26.385 -4.345  1.00 96.76 256 A 1 
ATOM 1999 C CB  . CYS A 1 256 ? -9.516  -23.334 -3.057  1.00 96.82 256 A 1 
ATOM 2000 S SG  . CYS A 1 256 ? -9.909  -21.629 -3.542  1.00 96.64 256 A 1 
ATOM 2001 N N   . GLU A 1 257 ? -10.343 -26.358 -2.231  1.00 94.86 257 A 1 
ATOM 2002 C CA  . GLU A 1 257 ? -10.055 -27.774 -1.946  1.00 94.32 257 A 1 
ATOM 2003 C C   . GLU A 1 257 ? -10.874 -28.709 -2.849  1.00 94.25 257 A 1 
ATOM 2004 O O   . GLU A 1 257 ? -10.318 -29.641 -3.428  1.00 94.44 257 A 1 
ATOM 2005 C CB  . GLU A 1 257 ? -10.343 -28.091 -0.468  1.00 94.03 257 A 1 
ATOM 2006 C CG  . GLU A 1 257 ? -9.312  -27.473 0.488   1.00 92.86 257 A 1 
ATOM 2007 C CD  . GLU A 1 257 ? -9.640  -27.659 1.977   1.00 94.17 257 A 1 
ATOM 2008 O OE1 . GLU A 1 257 ? -8.689  -27.669 2.792   1.00 89.77 257 A 1 
ATOM 2009 O OE2 . GLU A 1 257 ? -10.830 -27.701 2.362   1.00 90.43 257 A 1 
ATOM 2010 N N   . LEU A 1 258 ? -12.171 -28.441 -3.031  1.00 93.92 258 A 1 
ATOM 2011 C CA  . LEU A 1 258 ? -13.047 -29.220 -3.913  1.00 93.38 258 A 1 
ATOM 2012 C C   . LEU A 1 258 ? -12.600 -29.136 -5.382  1.00 94.38 258 A 1 
ATOM 2013 O O   . LEU A 1 258 ? -12.582 -30.153 -6.079  1.00 95.05 258 A 1 
ATOM 2014 C CB  . LEU A 1 258 ? -14.500 -28.729 -3.765  1.00 93.40 258 A 1 
ATOM 2015 C CG  . LEU A 1 258 ? -15.160 -29.013 -2.400  1.00 91.86 258 A 1 
ATOM 2016 C CD1 . LEU A 1 258 ? -16.488 -28.262 -2.307  1.00 89.69 258 A 1 
ATOM 2017 C CD2 . LEU A 1 258 ? -15.434 -30.495 -2.181  1.00 90.20 258 A 1 
ATOM 2018 N N   . VAL A 1 259 ? -12.208 -27.947 -5.842  1.00 96.73 259 A 1 
ATOM 2019 C CA  . VAL A 1 259 ? -11.679 -27.747 -7.202  1.00 97.31 259 A 1 
ATOM 2020 C C   . VAL A 1 259 ? -10.366 -28.507 -7.387  1.00 97.36 259 A 1 
ATOM 2021 O O   . VAL A 1 259 ? -10.255 -29.297 -8.328  1.00 97.28 259 A 1 
ATOM 2022 C CB  . VAL A 1 259 ? -11.523 -26.247 -7.526  1.00 97.56 259 A 1 
ATOM 2023 C CG1 . VAL A 1 259 ? -10.796 -26.012 -8.856  1.00 97.01 259 A 1 
ATOM 2024 C CG2 . VAL A 1 259 ? -12.892 -25.567 -7.642  1.00 97.02 259 A 1 
ATOM 2025 N N   . ARG A 1 260 ? -9.403  -28.343 -6.478  1.00 97.92 260 A 1 
ATOM 2026 C CA  . ARG A 1 260 ? -8.093  -29.025 -6.555  1.00 97.76 260 A 1 
ATOM 2027 C C   . ARG A 1 260 ? -8.194  -30.545 -6.395  1.00 97.67 260 A 1 
ATOM 2028 O O   . ARG A 1 260 ? -7.397  -31.270 -6.978  1.00 96.98 260 A 1 
ATOM 2029 C CB  . ARG A 1 260 ? -7.120  -28.461 -5.510  1.00 97.35 260 A 1 
ATOM 2030 C CG  . ARG A 1 260 ? -6.619  -27.047 -5.829  1.00 95.55 260 A 1 
ATOM 2031 C CD  . ARG A 1 260 ? -5.405  -26.748 -4.938  1.00 95.27 260 A 1 
ATOM 2032 N NE  . ARG A 1 260 ? -4.870  -25.388 -5.106  1.00 93.66 260 A 1 
ATOM 2033 C CZ  . ARG A 1 260 ? -3.619  -25.006 -4.893  1.00 94.86 260 A 1 
ATOM 2034 N NH1 . ARG A 1 260 ? -2.671  -25.815 -4.526  1.00 89.76 260 A 1 
ATOM 2035 N NH2 . ARG A 1 260 ? -3.283  -23.768 -5.048  1.00 89.22 260 A 1 
ATOM 2036 N N   . SER A 1 261 ? -9.198  -31.041 -5.664  1.00 96.91 261 A 1 
ATOM 2037 C CA  . SER A 1 261 ? -9.497  -32.476 -5.534  1.00 96.39 261 A 1 
ATOM 2038 C C   . SER A 1 261 ? -10.216 -33.061 -6.756  1.00 96.19 261 A 1 
ATOM 2039 O O   . SER A 1 261 ? -10.622 -34.224 -6.749  1.00 95.13 261 A 1 
ATOM 2040 C CB  . SER A 1 261 ? -10.307 -32.732 -4.261  1.00 95.99 261 A 1 
ATOM 2041 O OG  . SER A 1 261 ? -9.591  -32.265 -3.137  1.00 94.60 261 A 1 
ATOM 2042 N N   . GLY A 1 262 ? -10.416 -32.276 -7.817  1.00 96.90 262 A 1 
ATOM 2043 C CA  . GLY A 1 262 ? -10.995 -32.745 -9.075  1.00 96.70 262 A 1 
ATOM 2044 C C   . GLY A 1 262 ? -12.504 -33.012 -9.027  1.00 96.93 262 A 1 
ATOM 2045 O O   . GLY A 1 262 ? -13.026 -33.698 -9.909  1.00 95.73 262 A 1 
ATOM 2046 N N   . ARG A 1 263 ? -13.235 -32.462 -8.044  1.00 95.69 263 A 1 
ATOM 2047 C CA  . ARG A 1 263 ? -14.696 -32.645 -7.908  1.00 95.50 263 A 1 
ATOM 2048 C C   . ARG A 1 263 ? -15.484 -32.116 -9.110  1.00 96.11 263 A 1 
ATOM 2049 O O   . ARG A 1 263 ? -16.558 -32.628 -9.411  1.00 95.05 263 A 1 
ATOM 2050 C CB  . ARG A 1 263 ? -15.204 -31.993 -6.615  1.00 94.66 263 A 1 
ATOM 2051 C CG  . ARG A 1 263 ? -14.633 -32.580 -5.315  1.00 92.17 263 A 1 
ATOM 2052 C CD  . ARG A 1 263 ? -14.956 -34.066 -5.148  1.00 90.58 263 A 1 
ATOM 2053 N NE  . ARG A 1 263 ? -14.490 -34.583 -3.854  1.00 88.03 263 A 1 
ATOM 2054 C CZ  . ARG A 1 263 ? -15.225 -35.016 -2.850  1.00 87.32 263 A 1 
ATOM 2055 N NH1 . ARG A 1 263 ? -16.521 -35.021 -2.879  1.00 80.11 263 A 1 
ATOM 2056 N NH2 . ARG A 1 263 ? -14.646 -35.454 -1.774  1.00 79.64 263 A 1 
ATOM 2057 N N   . LEU A 1 264 ? -14.929 -31.161 -9.842  1.00 96.81 264 A 1 
ATOM 2058 C CA  . LEU A 1 264 ? -15.492 -30.619 -11.084 1.00 97.43 264 A 1 
ATOM 2059 C C   . LEU A 1 264 ? -14.972 -31.326 -12.350 1.00 97.82 264 A 1 
ATOM 2060 O O   . LEU A 1 264 ? -15.284 -30.910 -13.467 1.00 96.79 264 A 1 
ATOM 2061 C CB  . LEU A 1 264 ? -15.232 -29.101 -11.135 1.00 97.20 264 A 1 
ATOM 2062 C CG  . LEU A 1 264 ? -15.730 -28.304 -9.916  1.00 96.41 264 A 1 
ATOM 2063 C CD1 . LEU A 1 264 ? -15.493 -26.818 -10.162 1.00 93.87 264 A 1 
ATOM 2064 C CD2 . LEU A 1 264 ? -17.219 -28.519 -9.651  1.00 93.69 264 A 1 
ATOM 2065 N N   . GLY A 1 265 ? -14.185 -32.405 -12.209 1.00 97.33 265 A 1 
ATOM 2066 C CA  . GLY A 1 265 ? -13.398 -32.970 -13.302 1.00 97.35 265 A 1 
ATOM 2067 C C   . GLY A 1 265 ? -12.261 -32.020 -13.698 1.00 97.74 265 A 1 
ATOM 2068 O O   . GLY A 1 265 ? -11.624 -31.410 -12.838 1.00 97.18 265 A 1 
ATOM 2069 N N   . GLN A 1 266 ? -12.004 -31.887 -15.002 1.00 97.88 266 A 1 
ATOM 2070 C CA  . GLN A 1 266 ? -11.036 -30.901 -15.483 1.00 97.93 266 A 1 
ATOM 2071 C C   . GLN A 1 266 ? -11.640 -29.497 -15.384 1.00 98.21 266 A 1 
ATOM 2072 O O   . GLN A 1 266 ? -12.663 -29.230 -16.020 1.00 97.82 266 A 1 
ATOM 2073 C CB  . GLN A 1 266 ? -10.615 -31.241 -16.918 1.00 97.44 266 A 1 
ATOM 2074 C CG  . GLN A 1 266 ? -9.480  -30.321 -17.403 1.00 88.98 266 A 1 
ATOM 2075 C CD  . GLN A 1 266 ? -9.058  -30.581 -18.843 1.00 84.36 266 A 1 
ATOM 2076 O OE1 . GLN A 1 266 ? -9.732  -31.231 -19.628 1.00 75.13 266 A 1 
ATOM 2077 N NE2 . GLN A 1 266 ? -7.941  -30.030 -19.272 1.00 73.46 266 A 1 
ATOM 2078 N N   . LEU A 1 267 ? -11.011 -28.610 -14.629 1.00 97.92 267 A 1 
ATOM 2079 C CA  . LEU A 1 267 ? -11.375 -27.193 -14.576 1.00 98.13 267 A 1 
ATOM 2080 C C   . LEU A 1 267 ? -11.189 -26.557 -15.963 1.00 98.19 267 A 1 
ATOM 2081 O O   . LEU A 1 267 ? -10.160 -26.765 -16.604 1.00 97.80 267 A 1 
ATOM 2082 C CB  . LEU A 1 267 ? -10.530 -26.495 -13.495 1.00 98.09 267 A 1 
ATOM 2083 C CG  . LEU A 1 267 ? -10.897 -25.021 -13.255 1.00 97.75 267 A 1 
ATOM 2084 C CD1 . LEU A 1 267 ? -12.289 -24.865 -12.643 1.00 96.83 267 A 1 
ATOM 2085 C CD2 . LEU A 1 267 ? -9.877  -24.403 -12.298 1.00 96.78 267 A 1 
ATOM 2086 N N   . LYS A 1 268 ? -12.205 -25.815 -16.427 1.00 98.44 268 A 1 
ATOM 2087 C CA  . LYS A 1 268 ? -12.220 -25.148 -17.736 1.00 98.40 268 A 1 
ATOM 2088 C C   . LYS A 1 268 ? -12.295 -23.636 -17.616 1.00 98.56 268 A 1 
ATOM 2089 O O   . LYS A 1 268 ? -11.567 -22.941 -18.321 1.00 98.18 268 A 1 
ATOM 2090 C CB  . LYS A 1 268 ? -13.400 -25.668 -18.578 1.00 98.14 268 A 1 
ATOM 2091 C CG  . LYS A 1 268 ? -13.324 -27.158 -18.937 1.00 95.89 268 A 1 
ATOM 2092 C CD  . LYS A 1 268 ? -12.044 -27.476 -19.729 1.00 89.49 268 A 1 
ATOM 2093 C CE  . LYS A 1 268 ? -12.077 -28.908 -20.246 1.00 83.40 268 A 1 
ATOM 2094 N NZ  . LYS A 1 268 ? -10.865 -29.200 -21.043 1.00 71.73 268 A 1 
ATOM 2095 N N   . GLU A 1 269 ? -13.150 -23.149 -16.729 1.00 98.48 269 A 1 
ATOM 2096 C CA  . GLU A 1 269 ? -13.421 -21.723 -16.606 1.00 98.51 269 A 1 
ATOM 2097 C C   . GLU A 1 269 ? -13.598 -21.317 -15.139 1.00 98.60 269 A 1 
ATOM 2098 O O   . GLU A 1 269 ? -14.125 -22.076 -14.323 1.00 98.24 269 A 1 
ATOM 2099 C CB  . GLU A 1 269 ? -14.651 -21.367 -17.464 1.00 97.88 269 A 1 
ATOM 2100 C CG  . GLU A 1 269 ? -14.891 -19.857 -17.552 1.00 93.58 269 A 1 
ATOM 2101 C CD  . GLU A 1 269 ? -16.006 -19.502 -18.540 1.00 92.40 269 A 1 
ATOM 2102 O OE1 . GLU A 1 269 ? -17.090 -19.102 -18.070 1.00 82.27 269 A 1 
ATOM 2103 O OE2 . GLU A 1 269 ? -15.755 -19.573 -19.763 1.00 84.74 269 A 1 
ATOM 2104 N N   . ILE A 1 270 ? -13.175 -20.093 -14.830 1.00 98.57 270 A 1 
ATOM 2105 C CA  . ILE A 1 270 ? -13.498 -19.387 -13.590 1.00 98.60 270 A 1 
ATOM 2106 C C   . ILE A 1 270 ? -14.124 -18.047 -13.972 1.00 98.51 270 A 1 
ATOM 2107 O O   . ILE A 1 270 ? -13.461 -17.206 -14.568 1.00 98.15 270 A 1 
ATOM 2108 C CB  . ILE A 1 270 ? -12.254 -19.199 -12.692 1.00 98.58 270 A 1 
ATOM 2109 C CG1 . ILE A 1 270 ? -11.500 -20.530 -12.479 1.00 98.17 270 A 1 
ATOM 2110 C CG2 . ILE A 1 270 ? -12.693 -18.579 -11.355 1.00 98.31 270 A 1 
ATOM 2111 C CD1 . ILE A 1 270 ? -10.278 -20.423 -11.568 1.00 97.60 270 A 1 
ATOM 2112 N N   . GLU A 1 271 ? -15.391 -17.830 -13.628 1.00 98.21 271 A 1 
ATOM 2113 C CA  . GLU A 1 271 ? -16.077 -16.547 -13.821 1.00 97.92 271 A 1 
ATOM 2114 C C   . GLU A 1 271 ? -16.088 -15.762 -12.506 1.00 97.71 271 A 1 
ATOM 2115 O O   . GLU A 1 271 ? -16.621 -16.213 -11.492 1.00 96.99 271 A 1 
ATOM 2116 C CB  . GLU A 1 271 ? -17.488 -16.770 -14.408 1.00 97.23 271 A 1 
ATOM 2117 C CG  . GLU A 1 271 ? -18.194 -15.461 -14.789 1.00 93.75 271 A 1 
ATOM 2118 C CD  . GLU A 1 271 ? -19.643 -15.672 -15.289 1.00 93.16 271 A 1 
ATOM 2119 O OE1 . GLU A 1 271 ? -20.598 -15.530 -14.493 1.00 84.66 271 A 1 
ATOM 2120 O OE2 . GLU A 1 271 ? -19.876 -15.913 -16.486 1.00 87.18 271 A 1 
ATOM 2121 N N   . ILE A 1 272 ? -15.494 -14.566 -12.530 1.00 97.16 272 A 1 
ATOM 2122 C CA  . ILE A 1 272 ? -15.439 -13.623 -11.416 1.00 96.86 272 A 1 
ATOM 2123 C C   . ILE A 1 272 ? -16.421 -12.489 -11.683 1.00 96.28 272 A 1 
ATOM 2124 O O   . ILE A 1 272 ? -16.343 -11.810 -12.705 1.00 94.85 272 A 1 
ATOM 2125 C CB  . ILE A 1 272 ? -13.997 -13.131 -11.206 1.00 96.24 272 A 1 
ATOM 2126 C CG1 . ILE A 1 272 ? -13.144 -14.315 -10.701 1.00 94.05 272 A 1 
ATOM 2127 C CG2 . ILE A 1 272 ? -13.964 -11.951 -10.216 1.00 94.83 272 A 1 
ATOM 2128 C CD1 . ILE A 1 272 ? -11.654 -14.030 -10.632 1.00 86.40 272 A 1 
ATOM 2129 N N   . ARG A 1 273 ? -17.336 -12.280 -10.741 1.00 95.01 273 A 1 
ATOM 2130 C CA  . ARG A 1 273 ? -18.448 -11.334 -10.858 1.00 94.24 273 A 1 
ATOM 2131 C C   . ARG A 1 273 ? -18.271 -10.203 -9.852  1.00 93.44 273 A 1 
ATOM 2132 O O   . ARG A 1 273 ? -18.233 -10.451 -8.644  1.00 91.91 273 A 1 
ATOM 2133 C CB  . ARG A 1 273 ? -19.760 -12.079 -10.643 1.00 93.75 273 A 1 
ATOM 2134 C CG  . ARG A 1 273 ? -19.959 -13.224 -11.641 1.00 93.14 273 A 1 
ATOM 2135 C CD  . ARG A 1 273 ? -21.134 -14.089 -11.180 1.00 92.10 273 A 1 
ATOM 2136 N NE  . ARG A 1 273 ? -21.303 -15.258 -12.048 1.00 91.04 273 A 1 
ATOM 2137 C CZ  . ARG A 1 273 ? -22.127 -16.264 -11.844 1.00 89.98 273 A 1 
ATOM 2138 N NH1 . ARG A 1 273 ? -22.911 -16.318 -10.800 1.00 86.69 273 A 1 
ATOM 2139 N NH2 . ARG A 1 273 ? -22.165 -17.238 -12.700 1.00 85.44 273 A 1 
ATOM 2140 N N   . LEU A 1 274 ? -18.150 -8.974  -10.355 1.00 91.25 274 A 1 
ATOM 2141 C CA  . LEU A 1 274 ? -17.867 -7.777  -9.560  1.00 89.87 274 A 1 
ATOM 2142 C C   . LEU A 1 274 ? -18.745 -6.612  -10.030 1.00 89.39 274 A 1 
ATOM 2143 O O   . LEU A 1 274 ? -19.065 -6.544  -11.214 1.00 87.74 274 A 1 
ATOM 2144 C CB  . LEU A 1 274 ? -16.388 -7.384  -9.721  1.00 88.24 274 A 1 
ATOM 2145 C CG  . LEU A 1 274 ? -15.364 -8.427  -9.257  1.00 85.61 274 A 1 
ATOM 2146 C CD1 . LEU A 1 274 ? -13.974 -8.037  -9.765  1.00 81.33 274 A 1 
ATOM 2147 C CD2 . LEU A 1 274 ? -15.323 -8.522  -7.738  1.00 82.31 274 A 1 
ATOM 2148 N N   . PRO A 1 275 ? -19.095 -5.648  -9.165  1.00 88.90 275 A 1 
ATOM 2149 C CA  . PRO A 1 275 ? -19.747 -4.423  -9.613  1.00 86.77 275 A 1 
ATOM 2150 C C   . PRO A 1 275 ? -18.784 -3.544  -10.431 1.00 86.56 275 A 1 
ATOM 2151 O O   . PRO A 1 275 ? -17.563 -3.654  -10.311 1.00 84.01 275 A 1 
ATOM 2152 C CB  . PRO A 1 275 ? -20.238 -3.741  -8.333  1.00 84.61 275 A 1 
ATOM 2153 C CG  . PRO A 1 275 ? -19.255 -4.226  -7.271  1.00 84.57 275 A 1 
ATOM 2154 C CD  . PRO A 1 275 ? -18.845 -5.616  -7.736  1.00 86.79 275 A 1 
ATOM 2155 N N   . GLY A 1 276 ? -19.343 -2.640  -11.247 1.00 83.10 276 A 1 
ATOM 2156 C CA  . GLY A 1 276 ? -18.607 -1.520  -11.842 1.00 81.87 276 A 1 
ATOM 2157 C C   . GLY A 1 276 ? -18.648 -0.281  -10.942 1.00 83.22 276 A 1 
ATOM 2158 O O   . GLY A 1 276 ? -19.440 -0.215  -9.993  1.00 80.48 276 A 1 
ATOM 2159 N N   . ASP A 1 277 ? -17.820 0.714   -11.241 1.00 84.46 277 A 1 
ATOM 2160 C CA  . ASP A 1 277 ? -17.873 2.016   -10.575 1.00 85.05 277 A 1 
ATOM 2161 C C   . ASP A 1 277 ? -18.762 3.004   -11.354 1.00 85.39 277 A 1 
ATOM 2162 O O   . ASP A 1 277 ? -18.770 2.998   -12.587 1.00 83.36 277 A 1 
ATOM 2163 C CB  . ASP A 1 277 ? -16.464 2.574   -10.334 1.00 83.03 277 A 1 
ATOM 2164 C CG  . ASP A 1 277 ? -15.851 2.018   -9.043  1.00 81.87 277 A 1 
ATOM 2165 O OD1 . ASP A 1 277 ? -16.380 2.341   -7.944  1.00 77.49 277 A 1 
ATOM 2166 O OD2 . ASP A 1 277 ? -14.837 1.296   -9.113  1.00 77.40 277 A 1 
ATOM 2167 N N   . PRO A 1 278 ? -19.527 3.877   -10.666 1.00 83.13 278 A 1 
ATOM 2168 C CA  . PRO A 1 278 ? -20.322 4.897   -11.333 1.00 82.86 278 A 1 
ATOM 2169 C C   . PRO A 1 278 ? -19.439 6.055   -11.823 1.00 83.98 278 A 1 
ATOM 2170 O O   . PRO A 1 278 ? -18.469 6.410   -11.142 1.00 82.83 278 A 1 
ATOM 2171 C CB  . PRO A 1 278 ? -21.338 5.360   -10.286 1.00 80.69 278 A 1 
ATOM 2172 C CG  . PRO A 1 278 ? -20.574 5.185   -8.976  1.00 82.57 278 A 1 
ATOM 2173 C CD  . PRO A 1 278 ? -19.717 3.946   -9.224  1.00 85.78 278 A 1 
ATOM 2174 N N   . PRO A 1 279 ? -19.803 6.715   -12.953 1.00 81.67 279 A 1 
ATOM 2175 C CA  . PRO A 1 279 ? -19.189 7.972   -13.362 1.00 82.01 279 A 1 
ATOM 2176 C C   . PRO A 1 279 ? -19.645 9.131   -12.466 1.00 81.94 279 A 1 
ATOM 2177 O O   . PRO A 1 279 ? -20.633 9.017   -11.730 1.00 78.60 279 A 1 
ATOM 2178 C CB  . PRO A 1 279 ? -19.640 8.168   -14.812 1.00 80.24 279 A 1 
ATOM 2179 C CG  . PRO A 1 279 ? -21.032 7.540   -14.822 1.00 82.64 279 A 1 
ATOM 2180 C CD  . PRO A 1 279 ? -20.891 6.364   -13.862 1.00 86.91 279 A 1 
ATOM 2181 N N   . GLY A 1 280 ? -18.958 10.275  -12.564 1.00 84.86 280 A 1 
ATOM 2182 C CA  . GLY A 1 280 ? -19.357 11.518  -11.899 1.00 84.80 280 A 1 
ATOM 2183 C C   . GLY A 1 280 ? -18.204 12.243  -11.210 1.00 86.62 280 A 1 
ATOM 2184 O O   . GLY A 1 280 ? -17.075 12.251  -11.706 1.00 83.86 280 A 1 
ATOM 2185 N N   . GLY A 1 281 ? -18.504 12.860  -10.072 1.00 84.59 281 A 1 
ATOM 2186 C CA  . GLY A 1 281 ? -17.569 13.681  -9.302  1.00 85.59 281 A 1 
ATOM 2187 C C   . GLY A 1 281 ? -17.398 15.088  -9.887  1.00 87.45 281 A 1 
ATOM 2188 O O   . GLY A 1 281 ? -17.357 15.270  -11.108 1.00 85.01 281 A 1 
ATOM 2189 N N   . ASN A 1 282 ? -17.300 16.097  -9.016  1.00 86.59 282 A 1 
ATOM 2190 C CA  . ASN A 1 282 ? -17.073 17.485  -9.413  1.00 86.96 282 A 1 
ATOM 2191 C C   . ASN A 1 282 ? -15.569 17.734  -9.650  1.00 87.50 282 A 1 
ATOM 2192 O O   . ASN A 1 282 ? -14.785 17.594  -8.703  1.00 87.09 282 A 1 
ATOM 2193 C CB  . ASN A 1 282 ? -17.670 18.428  -8.350  1.00 85.88 282 A 1 
ATOM 2194 C CG  . ASN A 1 282 ? -17.545 19.892  -8.748  1.00 84.59 282 A 1 
ATOM 2195 O OD1 . ASN A 1 282 ? -17.095 20.212  -9.828  1.00 79.83 282 A 1 
ATOM 2196 N ND2 . ASN A 1 282 ? -17.930 20.817  -7.902  1.00 78.61 282 A 1 
ATOM 2197 N N   . PRO A 1 283 ? -15.138 18.104  -10.883 1.00 85.89 283 A 1 
ATOM 2198 C CA  . PRO A 1 283 ? -13.738 18.385  -11.184 1.00 86.05 283 A 1 
ATOM 2199 C C   . PRO A 1 283 ? -13.277 19.785  -10.748 1.00 87.85 283 A 1 
ATOM 2200 O O   . PRO A 1 283 ? -12.087 20.076  -10.852 1.00 86.86 283 A 1 
ATOM 2201 C CB  . PRO A 1 283 ? -13.630 18.212  -12.700 1.00 84.98 283 A 1 
ATOM 2202 C CG  . PRO A 1 283 ? -14.991 18.684  -13.199 1.00 85.68 283 A 1 
ATOM 2203 C CD  . PRO A 1 283 ? -15.941 18.201  -12.102 1.00 88.31 283 A 1 
ATOM 2204 N N   . GLU A 1 284 ? -14.188 20.662  -10.301 1.00 86.73 284 A 1 
ATOM 2205 C CA  . GLU A 1 284 ? -13.869 22.038  -9.913  1.00 87.81 284 A 1 
ATOM 2206 C C   . GLU A 1 284 ? -12.834 22.071  -8.783  1.00 88.76 284 A 1 
ATOM 2207 O O   . GLU A 1 284 ? -12.965 21.394  -7.756  1.00 88.17 284 A 1 
ATOM 2208 C CB  . GLU A 1 284 ? -15.157 22.785  -9.535  1.00 87.27 284 A 1 
ATOM 2209 C CG  . GLU A 1 284 ? -14.924 24.288  -9.294  1.00 76.63 284 A 1 
ATOM 2210 C CD  . GLU A 1 284 ? -16.218 25.063  -8.985  1.00 70.76 284 A 1 
ATOM 2211 O OE1 . GLU A 1 284 ? -16.129 26.307  -8.895  1.00 62.85 284 A 1 
ATOM 2212 O OE2 . GLU A 1 284 ? -17.283 24.416  -8.834  1.00 64.55 284 A 1 
ATOM 2213 N N   . GLU A 1 285 ? -11.780 22.866  -8.993  1.00 91.00 285 A 1 
ATOM 2214 C CA  . GLU A 1 285 ? -10.719 23.055  -8.007  1.00 92.11 285 A 1 
ATOM 2215 C C   . GLU A 1 285 ? -11.254 23.742  -6.751  1.00 92.49 285 A 1 
ATOM 2216 O O   . GLU A 1 285 ? -11.948 24.754  -6.810  1.00 90.73 285 A 1 
ATOM 2217 C CB  . GLU A 1 285 ? -9.548  23.823  -8.638  1.00 90.42 285 A 1 
ATOM 2218 C CG  . GLU A 1 285 ? -8.409  24.097  -7.644  1.00 86.43 285 A 1 
ATOM 2219 C CD  . GLU A 1 285 ? -7.108  24.597  -8.293  1.00 86.50 285 A 1 
ATOM 2220 O OE1 . GLU A 1 285 ? -6.129  24.793  -7.532  1.00 78.08 285 A 1 
ATOM 2221 O OE2 . GLU A 1 285 ? -7.048  24.709  -9.540  1.00 82.76 285 A 1 
ATOM 2222 N N   . MET A 1 286 ? -10.878 23.206  -5.594  1.00 93.01 286 A 1 
ATOM 2223 C CA  . MET A 1 286 ? -11.229 23.733  -4.279  1.00 93.60 286 A 1 
ATOM 2224 C C   . MET A 1 286 ? -9.964  24.062  -3.480  1.00 94.57 286 A 1 
ATOM 2225 O O   . MET A 1 286 ? -8.915  23.446  -3.691  1.00 94.15 286 A 1 
ATOM 2226 C CB  . MET A 1 286 ? -12.097 22.717  -3.522  1.00 91.94 286 A 1 
ATOM 2227 C CG  . MET A 1 286 ? -13.402 22.387  -4.243  1.00 87.83 286 A 1 
ATOM 2228 S SD  . MET A 1 286 ? -14.413 21.152  -3.376  1.00 87.46 286 A 1 
ATOM 2229 C CE  . MET A 1 286 ? -15.773 21.044  -4.571  1.00 76.09 286 A 1 
ATOM 2230 N N   . PRO A 1 287 ? -10.032 24.991  -2.500  1.00 94.55 287 A 1 
ATOM 2231 C CA  . PRO A 1 287 ? -8.932  25.203  -1.567  1.00 94.25 287 A 1 
ATOM 2232 C C   . PRO A 1 287 ? -8.601  23.927  -0.781  1.00 94.45 287 A 1 
ATOM 2233 O O   . PRO A 1 287 ? -9.493  23.228  -0.300  1.00 94.02 287 A 1 
ATOM 2234 C CB  . PRO A 1 287 ? -9.380  26.336  -0.641  1.00 93.88 287 A 1 
ATOM 2235 C CG  . PRO A 1 287 ? -10.451 27.061  -1.452  1.00 91.97 287 A 1 
ATOM 2236 C CD  . PRO A 1 287 ? -11.102 25.938  -2.248  1.00 94.19 287 A 1 
ATOM 2237 N N   . VAL A 1 288 ? -7.305  23.647  -0.603  1.00 94.37 288 A 1 
ATOM 2238 C CA  . VAL A 1 288 ? -6.863  22.536  0.255   1.00 94.54 288 A 1 
ATOM 2239 C C   . VAL A 1 288 ? -7.289  22.812  1.703   1.00 94.87 288 A 1 
ATOM 2240 O O   . VAL A 1 288 ? -6.985  23.887  2.226   1.00 94.48 288 A 1 
ATOM 2241 C CB  . VAL A 1 288 ? -5.343  22.322  0.164   1.00 93.99 288 A 1 
ATOM 2242 C CG1 . VAL A 1 288 ? -4.871  21.182  1.086   1.00 91.95 288 A 1 
ATOM 2243 C CG2 . VAL A 1 288 ? -4.915  21.965  -1.266  1.00 91.31 288 A 1 
ATOM 2244 N N   . PRO A 1 289 ? -7.960  21.871  2.381   1.00 95.38 289 A 1 
ATOM 2245 C CA  . PRO A 1 289 ? -8.396  22.051  3.761   1.00 94.64 289 A 1 
ATOM 2246 C C   . PRO A 1 289 ? -7.236  22.332  4.719   1.00 95.03 289 A 1 
ATOM 2247 O O   . PRO A 1 289 ? -6.155  21.738  4.628   1.00 94.72 289 A 1 
ATOM 2248 C CB  . PRO A 1 289 ? -9.135  20.767  4.144   1.00 93.64 289 A 1 
ATOM 2249 C CG  . PRO A 1 289 ? -9.630  20.246  2.803   1.00 92.10 289 A 1 
ATOM 2250 C CD  . PRO A 1 289 ? -8.510  20.624  1.851   1.00 94.19 289 A 1 
ATOM 2251 N N   . ALA A 1 290 ? -7.469  23.218  5.692   1.00 95.42 290 A 1 
ATOM 2252 C CA  . ALA A 1 290 ? -6.481  23.502  6.724   1.00 95.12 290 A 1 
ATOM 2253 C C   . ALA A 1 290 ? -6.124  22.225  7.506   1.00 95.19 290 A 1 
ATOM 2254 O O   . ALA A 1 290 ? -6.996  21.498  7.976   1.00 93.65 290 A 1 
ATOM 2255 C CB  . ALA A 1 290 ? -7.015  24.607  7.645   1.00 94.32 290 A 1 
ATOM 2256 N N   . GLY A 1 291 ? -4.820  21.980  7.677   1.00 95.62 291 A 1 
ATOM 2257 C CA  . GLY A 1 291 ? -4.324  20.791  8.378   1.00 95.51 291 A 1 
ATOM 2258 C C   . GLY A 1 291 ? -4.254  19.519  7.528   1.00 96.18 291 A 1 
ATOM 2259 O O   . GLY A 1 291 ? -3.850  18.488  8.060   1.00 95.18 291 A 1 
ATOM 2260 N N   . PHE A 1 292 ? -4.581  19.587  6.233   1.00 95.18 292 A 1 
ATOM 2261 C CA  . PHE A 1 292 ? -4.384  18.477  5.303   1.00 95.45 292 A 1 
ATOM 2262 C C   . PHE A 1 292 ? -3.118  18.675  4.460   1.00 95.85 292 A 1 
ATOM 2263 O O   . PHE A 1 292 ? -2.996  19.647  3.715   1.00 95.34 292 A 1 
ATOM 2264 C CB  . PHE A 1 292 ? -5.636  18.311  4.439   1.00 94.99 292 A 1 
ATOM 2265 C CG  . PHE A 1 292 ? -5.564  17.163  3.451   1.00 94.94 292 A 1 
ATOM 2266 C CD1 . PHE A 1 292 ? -5.973  17.357  2.119   1.00 92.45 292 A 1 
ATOM 2267 C CD2 . PHE A 1 292 ? -5.108  15.898  3.858   1.00 92.86 292 A 1 
ATOM 2268 C CE1 . PHE A 1 292 ? -5.936  16.291  1.209   1.00 91.77 292 A 1 
ATOM 2269 C CE2 . PHE A 1 292 ? -5.059  14.834  2.943   1.00 91.59 292 A 1 
ATOM 2270 C CZ  . PHE A 1 292 ? -5.479  15.031  1.619   1.00 92.49 292 A 1 
ATOM 2271 N N   . ASN A 1 293 ? -2.159  17.746  4.561   1.00 96.35 293 A 1 
ATOM 2272 C CA  . ASN A 1 293 ? -0.946  17.761  3.741   1.00 96.54 293 A 1 
ATOM 2273 C C   . ASN A 1 293 ? -1.222  17.136  2.360   1.00 96.48 293 A 1 
ATOM 2274 O O   . ASN A 1 293 ? -0.859  15.988  2.092   1.00 96.13 293 A 1 
ATOM 2275 C CB  . ASN A 1 293 ? 0.205   17.086  4.507   1.00 96.56 293 A 1 
ATOM 2276 C CG  . ASN A 1 293 ? 1.543   17.240  3.802   1.00 96.45 293 A 1 
ATOM 2277 O OD1 . ASN A 1 293 ? 1.657   17.690  2.673   1.00 94.24 293 A 1 
ATOM 2278 N ND2 . ASN A 1 293 ? 2.614   16.866  4.459   1.00 93.48 293 A 1 
ATOM 2279 N N   . TYR A 1 294 ? -1.869  17.909  1.488   1.00 95.38 294 A 1 
ATOM 2280 C CA  . TYR A 1 294 ? -2.251  17.454  0.152   1.00 95.21 294 A 1 
ATOM 2281 C C   . TYR A 1 294 ? -1.052  17.123  -0.743  1.00 95.38 294 A 1 
ATOM 2282 O O   . TYR A 1 294 ? -1.102  16.150  -1.491  1.00 95.01 294 A 1 
ATOM 2283 C CB  . TYR A 1 294 ? -3.133  18.513  -0.515  1.00 94.75 294 A 1 
ATOM 2284 C CG  . TYR A 1 294 ? -3.681  18.073  -1.859  1.00 94.53 294 A 1 
ATOM 2285 C CD1 . TYR A 1 294 ? -3.462  18.847  -3.017  1.00 92.90 294 A 1 
ATOM 2286 C CD2 . TYR A 1 294 ? -4.405  16.866  -1.953  1.00 93.21 294 A 1 
ATOM 2287 C CE1 . TYR A 1 294 ? -3.979  18.426  -4.256  1.00 92.70 294 A 1 
ATOM 2288 C CE2 . TYR A 1 294 ? -4.909  16.435  -3.190  1.00 92.21 294 A 1 
ATOM 2289 C CZ  . TYR A 1 294 ? -4.702  17.216  -4.344  1.00 93.05 294 A 1 
ATOM 2290 O OH  . TYR A 1 294 ? -5.200  16.795  -5.535  1.00 92.02 294 A 1 
ATOM 2291 N N   . ASP A 1 295 ? 0.043   17.869  -0.645  1.00 96.08 295 A 1 
ATOM 2292 C CA  . ASP A 1 295 ? 1.254   17.594  -1.424  1.00 95.95 295 A 1 
ATOM 2293 C C   . ASP A 1 295 ? 1.807   16.192  -1.127  1.00 95.96 295 A 1 
ATOM 2294 O O   . ASP A 1 295 ? 2.076   15.416  -2.048  1.00 95.12 295 A 1 
ATOM 2295 C CB  . ASP A 1 295 ? 2.315   18.666  -1.146  1.00 95.32 295 A 1 
ATOM 2296 C CG  . ASP A 1 295 ? 3.580   18.350  -1.948  1.00 93.65 295 A 1 
ATOM 2297 O OD1 . ASP A 1 295 ? 3.517   18.467  -3.193  1.00 89.07 295 A 1 
ATOM 2298 O OD2 . ASP A 1 295 ? 4.576   17.881  -1.359  1.00 88.06 295 A 1 
ATOM 2299 N N   . MET A 1 296 ? 1.911   15.844  0.149   1.00 96.39 296 A 1 
ATOM 2300 C CA  . MET A 1 296 ? 2.326   14.504  0.549   1.00 96.40 296 A 1 
ATOM 2301 C C   . MET A 1 296 ? 1.256   13.459  0.219   1.00 96.31 296 A 1 
ATOM 2302 O O   . MET A 1 296 ? 1.605   12.351  -0.173  1.00 95.62 296 A 1 
ATOM 2303 C CB  . MET A 1 296 ? 2.705   14.494  2.031   1.00 96.25 296 A 1 
ATOM 2304 C CG  . MET A 1 296 ? 3.337   13.160  2.431   1.00 93.84 296 A 1 
ATOM 2305 S SD  . MET A 1 296 ? 4.074   13.169  4.080   1.00 91.25 296 A 1 
ATOM 2306 C CE  . MET A 1 296 ? 4.614   11.437  4.155   1.00 82.64 296 A 1 
ATOM 2307 N N   . TRP A 1 297 ? -0.033  13.796  0.310   1.00 95.08 297 A 1 
ATOM 2308 C CA  . TRP A 1 297 ? -1.119  12.882  -0.057  1.00 94.82 297 A 1 
ATOM 2309 C C   . TRP A 1 297 ? -1.057  12.486  -1.538  1.00 94.73 297 A 1 
ATOM 2310 O O   . TRP A 1 297 ? -1.197  11.305  -1.843  1.00 94.12 297 A 1 
ATOM 2311 C CB  . TRP A 1 297 ? -2.469  13.501  0.309   1.00 94.61 297 A 1 
ATOM 2312 C CG  . TRP A 1 297 ? -3.645  12.609  0.058   1.00 93.52 297 A 1 
ATOM 2313 C CD1 . TRP A 1 297 ? -4.216  11.788  0.967   1.00 92.52 297 A 1 
ATOM 2314 C CD2 . TRP A 1 297 ? -4.376  12.388  -1.183  1.00 93.94 297 A 1 
ATOM 2315 N NE1 . TRP A 1 297 ? -5.240  11.076  0.380   1.00 92.39 297 A 1 
ATOM 2316 C CE2 . TRP A 1 297 ? -5.376  11.402  -0.948  1.00 92.96 297 A 1 
ATOM 2317 C CE3 . TRP A 1 297 ? -4.284  12.915  -2.490  1.00 92.31 297 A 1 
ATOM 2318 C CZ2 . TRP A 1 297 ? -6.237  10.946  -1.965  1.00 91.40 297 A 1 
ATOM 2319 C CZ3 . TRP A 1 297 ? -5.147  12.464  -3.518  1.00 91.29 297 A 1 
ATOM 2320 C CH2 . TRP A 1 297 ? -6.117  11.484  -3.257  1.00 90.72 297 A 1 
ATOM 2321 N N   . LEU A 1 298 ? -0.757  13.429  -2.441  1.00 93.64 298 A 1 
ATOM 2322 C CA  . LEU A 1 298 ? -0.495  13.135  -3.858  1.00 93.26 298 A 1 
ATOM 2323 C C   . LEU A 1 298 ? 0.696   12.185  -4.025  1.00 92.98 298 A 1 
ATOM 2324 O O   . LEU A 1 298 ? 0.676   11.321  -4.900  1.00 92.29 298 A 1 
ATOM 2325 C CB  . LEU A 1 298 ? -0.215  14.442  -4.621  1.00 93.03 298 A 1 
ATOM 2326 C CG  . LEU A 1 298 ? -1.436  15.341  -4.865  1.00 90.79 298 A 1 
ATOM 2327 C CD1 . LEU A 1 298 ? -0.960  16.652  -5.496  1.00 88.22 298 A 1 
ATOM 2328 C CD2 . LEU A 1 298 ? -2.441  14.695  -5.818  1.00 87.98 298 A 1 
ATOM 2329 N N   . GLY A 1 299 ? 1.717   12.319  -3.186  1.00 94.07 299 A 1 
ATOM 2330 C CA  . GLY A 1 299 ? 2.873   11.432  -3.172  1.00 93.45 299 A 1 
ATOM 2331 C C   . GLY A 1 299 ? 3.566   11.342  -4.529  1.00 93.67 299 A 1 
ATOM 2332 O O   . GLY A 1 299 ? 3.971   12.355  -5.101  1.00 92.41 299 A 1 
ATOM 2333 N N   . GLN A 1 300 ? 3.693   10.119  -5.054  1.00 92.77 300 A 1 
ATOM 2334 C CA  . GLN A 1 300 ? 4.319   9.826   -6.345  1.00 92.14 300 A 1 
ATOM 2335 C C   . GLN A 1 300 ? 3.489   10.307  -7.545  1.00 92.33 300 A 1 
ATOM 2336 O O   . GLN A 1 300 ? 4.028   10.412  -8.643  1.00 90.70 300 A 1 
ATOM 2337 C CB  . GLN A 1 300 ? 4.555   8.316   -6.502  1.00 90.60 300 A 1 
ATOM 2338 C CG  . GLN A 1 300 ? 5.324   7.641   -5.350  1.00 83.92 300 A 1 
ATOM 2339 C CD  . GLN A 1 300 ? 4.436   7.329   -4.143  1.00 80.10 300 A 1 
ATOM 2340 O OE1 . GLN A 1 300 ? 3.219   7.333   -4.201  1.00 72.75 300 A 1 
ATOM 2341 N NE2 . GLN A 1 300 ? 4.998   7.069   -2.990  1.00 69.58 300 A 1 
ATOM 2342 N N   . THR A 1 301 ? 2.201   10.561  -7.355  1.00 90.86 301 A 1 
ATOM 2343 C CA  . THR A 1 301 ? 1.289   10.923  -8.444  1.00 90.34 301 A 1 
ATOM 2344 C C   . THR A 1 301 ? 1.601   12.334  -8.953  1.00 90.56 301 A 1 
ATOM 2345 O O   . THR A 1 301 ? 1.787   13.240  -8.134  1.00 90.04 301 A 1 
ATOM 2346 C CB  . THR A 1 301 ? -0.170  10.800  -7.986  1.00 89.42 301 A 1 
ATOM 2347 O OG1 . THR A 1 301 ? -0.375  9.487   -7.517  1.00 84.49 301 A 1 
ATOM 2348 C CG2 . THR A 1 301 ? -1.177  11.026  -9.106  1.00 83.73 301 A 1 
ATOM 2349 N N   . PRO A 1 302 ? 1.661   12.556  -10.289 1.00 89.87 302 A 1 
ATOM 2350 C CA  . PRO A 1 302 ? 1.764   13.897  -10.860 1.00 88.77 302 A 1 
ATOM 2351 C C   . PRO A 1 302 ? 0.717   14.849  -10.271 1.00 89.38 302 A 1 
ATOM 2352 O O   . PRO A 1 302 ? -0.391  14.427  -9.935  1.00 88.68 302 A 1 
ATOM 2353 C CB  . PRO A 1 302 ? 1.590   13.720  -12.369 1.00 87.30 302 A 1 
ATOM 2354 C CG  . PRO A 1 302 ? 2.114   12.301  -12.601 1.00 84.20 302 A 1 
ATOM 2355 C CD  . PRO A 1 302 ? 1.649   11.559  -11.353 1.00 85.69 302 A 1 
ATOM 2356 N N   . TYR A 1 303 ? 1.081   16.129  -10.134 1.00 89.85 303 A 1 
ATOM 2357 C CA  . TYR A 1 303 ? 0.200   17.109  -9.500  1.00 90.13 303 A 1 
ATOM 2358 C C   . TYR A 1 303 ? -1.150  17.211  -10.221 1.00 90.17 303 A 1 
ATOM 2359 O O   . TYR A 1 303 ? -1.209  17.354  -11.441 1.00 89.45 303 A 1 
ATOM 2360 C CB  . TYR A 1 303 ? 0.888   18.480  -9.423  1.00 89.23 303 A 1 
ATOM 2361 C CG  . TYR A 1 303 ? 0.013   19.544  -8.779  1.00 86.32 303 A 1 
ATOM 2362 C CD1 . TYR A 1 303 ? -0.813  20.362  -9.579  1.00 81.22 303 A 1 
ATOM 2363 C CD2 . TYR A 1 303 ? -0.025  19.684  -7.374  1.00 80.66 303 A 1 
ATOM 2364 C CE1 . TYR A 1 303 ? -1.666  21.309  -8.984  1.00 76.96 303 A 1 
ATOM 2365 C CE2 . TYR A 1 303 ? -0.878  20.630  -6.776  1.00 76.31 303 A 1 
ATOM 2366 C CZ  . TYR A 1 303 ? -1.701  21.443  -7.581  1.00 79.11 303 A 1 
ATOM 2367 O OH  . TYR A 1 303 ? -2.530  22.359  -7.004  1.00 76.56 303 A 1 
ATOM 2368 N N   . VAL A 1 304 ? -2.214  17.182  -9.438  1.00 90.55 304 A 1 
ATOM 2369 C CA  . VAL A 1 304 ? -3.589  17.505  -9.839  1.00 90.56 304 A 1 
ATOM 2370 C C   . VAL A 1 304 ? -4.205  18.402  -8.759  1.00 91.78 304 A 1 
ATOM 2371 O O   . VAL A 1 304 ? -3.861  18.238  -7.584  1.00 91.93 304 A 1 
ATOM 2372 C CB  . VAL A 1 304 ? -4.449  16.244  -10.064 1.00 89.55 304 A 1 
ATOM 2373 C CG1 . VAL A 1 304 ? -3.985  15.466  -11.297 1.00 84.79 304 A 1 
ATOM 2374 C CG2 . VAL A 1 304 ? -4.466  15.281  -8.870  1.00 84.58 304 A 1 
ATOM 2375 N N   . PRO A 1 305 ? -5.101  19.350  -9.104  1.00 91.69 305 A 1 
ATOM 2376 C CA  . PRO A 1 305 ? -5.672  20.266  -8.118  1.00 91.50 305 A 1 
ATOM 2377 C C   . PRO A 1 305 ? -6.560  19.531  -7.101  1.00 92.18 305 A 1 
ATOM 2378 O O   . PRO A 1 305 ? -7.122  18.474  -7.394  1.00 91.16 305 A 1 
ATOM 2379 C CB  . PRO A 1 305 ? -6.457  21.297  -8.932  1.00 90.06 305 A 1 
ATOM 2380 C CG  . PRO A 1 305 ? -6.830  20.542  -10.206 1.00 88.72 305 A 1 
ATOM 2381 C CD  . PRO A 1 305 ? -5.620  19.641  -10.428 1.00 91.30 305 A 1 
ATOM 2382 N N   . TYR A 1 306 ? -6.701  20.091  -5.907  1.00 90.47 306 A 1 
ATOM 2383 C CA  . TYR A 1 306 ? -7.564  19.515  -4.875  1.00 91.53 306 A 1 
ATOM 2384 C C   . TYR A 1 306 ? -9.049  19.711  -5.211  1.00 92.02 306 A 1 
ATOM 2385 O O   . TYR A 1 306 ? -9.471  20.793  -5.604  1.00 91.95 306 A 1 
ATOM 2386 C CB  . TYR A 1 306 ? -7.210  20.096  -3.498  1.00 91.87 306 A 1 
ATOM 2387 C CG  . TYR A 1 306 ? -8.149  19.648  -2.391  1.00 91.86 306 A 1 
ATOM 2388 C CD1 . TYR A 1 306 ? -9.270  20.434  -2.054  1.00 89.30 306 A 1 
ATOM 2389 C CD2 . TYR A 1 306 ? -7.946  18.415  -1.737  1.00 90.21 306 A 1 
ATOM 2390 C CE1 . TYR A 1 306 ? -10.186 19.987  -1.085  1.00 89.73 306 A 1 
ATOM 2391 C CE2 . TYR A 1 306 ? -8.860  17.962  -0.766  1.00 89.41 306 A 1 
ATOM 2392 C CZ  . TYR A 1 306 ? -9.986  18.748  -0.443  1.00 91.38 306 A 1 
ATOM 2393 O OH  . TYR A 1 306 ? -10.884 18.308  0.480   1.00 90.48 306 A 1 
ATOM 2394 N N   . THR A 1 307 ? -9.844  18.675  -4.984  1.00 91.18 307 A 1 
ATOM 2395 C CA  . THR A 1 307 ? -11.298 18.733  -4.787  1.00 90.77 307 A 1 
ATOM 2396 C C   . THR A 1 307 ? -11.716 17.606  -3.846  1.00 90.37 307 A 1 
ATOM 2397 O O   . THR A 1 307 ? -11.082 16.550  -3.808  1.00 89.70 307 A 1 
ATOM 2398 C CB  . THR A 1 307 ? -12.081 18.685  -6.112  1.00 89.77 307 A 1 
ATOM 2399 O OG1 . THR A 1 307 ? -13.463 18.614  -5.847  1.00 81.00 307 A 1 
ATOM 2400 C CG2 . THR A 1 307 ? -11.747 17.493  -6.998  1.00 81.13 307 A 1 
ATOM 2401 N N   . VAL A 1 308 ? -12.766 17.813  -3.062  1.00 89.79 308 A 1 
ATOM 2402 C CA  . VAL A 1 308 ? -13.247 16.815  -2.088  1.00 89.24 308 A 1 
ATOM 2403 C C   . VAL A 1 308 ? -13.652 15.498  -2.763  1.00 88.55 308 A 1 
ATOM 2404 O O   . VAL A 1 308 ? -13.349 14.424  -2.246  1.00 86.68 308 A 1 
ATOM 2405 C CB  . VAL A 1 308 ? -14.379 17.418  -1.232  1.00 88.26 308 A 1 
ATOM 2406 C CG1 . VAL A 1 308 ? -15.663 17.720  -2.011  1.00 80.90 308 A 1 
ATOM 2407 C CG2 . VAL A 1 308 ? -14.714 16.517  -0.039  1.00 81.24 308 A 1 
ATOM 2408 N N   . ASP A 1 309 ? -14.237 15.578  -3.964  1.00 86.65 309 A 1 
ATOM 2409 C CA  . ASP A 1 309 ? -14.689 14.419  -4.743  1.00 85.85 309 A 1 
ATOM 2410 C C   . ASP A 1 309 ? -13.535 13.595  -5.338  1.00 84.98 309 A 1 
ATOM 2411 O O   . ASP A 1 309 ? -13.750 12.461  -5.767  1.00 82.06 309 A 1 
ATOM 2412 C CB  . ASP A 1 309 ? -15.639 14.882  -5.854  1.00 85.52 309 A 1 
ATOM 2413 C CG  . ASP A 1 309 ? -17.059 15.193  -5.377  1.00 84.84 309 A 1 
ATOM 2414 O OD1 . ASP A 1 309 ? -17.294 15.219  -4.147  1.00 80.36 309 A 1 
ATOM 2415 O OD2 . ASP A 1 309 ? -17.915 15.363  -6.274  1.00 81.33 309 A 1 
ATOM 2416 N N   . ARG A 1 310 ? -12.308 14.122  -5.355  1.00 85.18 310 A 1 
ATOM 2417 C CA  . ARG A 1 310 ? -11.093 13.381  -5.719  1.00 83.59 310 A 1 
ATOM 2418 C C   . ARG A 1 310 ? -10.468 12.684  -4.515  1.00 84.87 310 A 1 
ATOM 2419 O O   . ARG A 1 310 ? -9.897  11.615  -4.660  1.00 82.44 310 A 1 
ATOM 2420 C CB  . ARG A 1 310 ? -10.089 14.337  -6.382  1.00 80.94 310 A 1 
ATOM 2421 C CG  . ARG A 1 310 ? -8.852  13.612  -6.912  1.00 76.26 310 A 1 
ATOM 2422 C CD  . ARG A 1 310 ? -7.896  14.553  -7.642  1.00 74.83 310 A 1 
ATOM 2423 N NE  . ARG A 1 310 ? -8.470  15.047  -8.910  1.00 74.50 310 A 1 
ATOM 2424 C CZ  . ARG A 1 310 ? -8.638  16.299  -9.277  1.00 73.26 310 A 1 
ATOM 2425 N NH1 . ARG A 1 310 ? -8.316  17.302  -8.510  1.00 65.24 310 A 1 
ATOM 2426 N NH2 . ARG A 1 310 ? -9.139  16.580  -10.443 1.00 67.60 310 A 1 
ATOM 2427 N N   . VAL A 1 311 ? -10.540 13.307  -3.352  1.00 87.75 311 A 1 
ATOM 2428 C CA  . VAL A 1 311 ? -9.765  12.858  -2.187  1.00 86.64 311 A 1 
ATOM 2429 C C   . VAL A 1 311 ? -10.634 12.019  -1.259  1.00 84.76 311 A 1 
ATOM 2430 O O   . VAL A 1 311 ? -10.816 10.818  -1.488  1.00 79.18 311 A 1 
ATOM 2431 C CB  . VAL A 1 311 ? -9.034  14.042  -1.522  1.00 85.46 311 A 1 
ATOM 2432 C CG1 . VAL A 1 311 ? -8.124  13.556  -0.388  1.00 80.64 311 A 1 
ATOM 2433 C CG2 . VAL A 1 311 ? -8.140  14.785  -2.529  1.00 80.82 311 A 1 
ATOM 2434 N N   . HIS A 1 312 ? -11.170 12.613  -0.201  1.00 88.67 312 A 1 
ATOM 2435 C CA  . HIS A 1 312 ? -12.044 11.954  0.760   1.00 88.34 312 A 1 
ATOM 2436 C C   . HIS A 1 312 ? -12.951 12.977  1.456   1.00 89.27 312 A 1 
ATOM 2437 O O   . HIS A 1 312 ? -12.581 14.147  1.543   1.00 88.30 312 A 1 
ATOM 2438 C CB  . HIS A 1 312 ? -11.201 11.175  1.778   1.00 85.47 312 A 1 
ATOM 2439 C CG  . HIS A 1 312 ? -10.144 11.975  2.506   1.00 85.86 312 A 1 
ATOM 2440 N ND1 . HIS A 1 312 ? -8.776  11.794  2.404   1.00 77.76 312 A 1 
ATOM 2441 C CD2 . HIS A 1 312 ? -10.349 12.964  3.431   1.00 76.04 312 A 1 
ATOM 2442 C CE1 . HIS A 1 312 ? -8.182  12.651  3.250   1.00 77.36 312 A 1 
ATOM 2443 N NE2 . HIS A 1 312 ? -9.103  13.380  3.894   1.00 77.95 312 A 1 
ATOM 2444 N N   . PRO A 1 313 ? -14.100 12.555  2.005   1.00 84.75 313 A 1 
ATOM 2445 C CA  . PRO A 1 313 ? -14.972 13.447  2.761   1.00 84.05 313 A 1 
ATOM 2446 C C   . PRO A 1 313 ? -14.212 14.140  3.900   1.00 84.80 313 A 1 
ATOM 2447 O O   . PRO A 1 313 ? -13.468 13.493  4.641   1.00 84.24 313 A 1 
ATOM 2448 C CB  . PRO A 1 313 ? -16.113 12.572  3.290   1.00 82.31 313 A 1 
ATOM 2449 C CG  . PRO A 1 313 ? -16.148 11.400  2.312   1.00 81.65 313 A 1 
ATOM 2450 C CD  . PRO A 1 313 ? -14.683 11.221  1.929   1.00 85.26 313 A 1 
ATOM 2451 N N   . GLN A 1 314 ? -14.426 15.455  4.059   1.00 87.34 314 A 1 
ATOM 2452 C CA  . GLN A 1 314 ? -13.839 16.241  5.155   1.00 86.44 314 A 1 
ATOM 2453 C C   . GLN A 1 314 ? -14.551 16.009  6.494   1.00 87.48 314 A 1 
ATOM 2454 O O   . GLN A 1 314 ? -14.003 16.294  7.554   1.00 86.12 314 A 1 
ATOM 2455 C CB  . GLN A 1 314 ? -13.852 17.729  4.772   1.00 84.74 314 A 1 
ATOM 2456 C CG  . GLN A 1 314 ? -12.948 18.035  3.570   1.00 79.26 314 A 1 
ATOM 2457 C CD  . GLN A 1 314 ? -11.501 17.629  3.861   1.00 72.97 314 A 1 
ATOM 2458 O OE1 . GLN A 1 314 ? -10.884 18.147  4.771   1.00 66.88 314 A 1 
ATOM 2459 N NE2 . GLN A 1 314 ? -10.930 16.670  3.155   1.00 63.15 314 A 1 
ATOM 2460 N N   . GLN A 1 315 ? -15.765 15.457  6.455   1.00 87.10 315 A 1 
ATOM 2461 C CA  . GLN A 1 315 ? -16.537 15.048  7.624   1.00 86.68 315 A 1 
ATOM 2462 C C   . GLN A 1 315 ? -16.994 13.599  7.448   1.00 87.34 315 A 1 
ATOM 2463 O O   . GLN A 1 315 ? -17.435 13.200  6.368   1.00 83.95 315 A 1 
ATOM 2464 C CB  . GLN A 1 315 ? -17.741 15.978  7.830   1.00 85.44 315 A 1 
ATOM 2465 C CG  . GLN A 1 315 ? -17.325 17.427  8.138   1.00 79.88 315 A 1 
ATOM 2466 C CD  . GLN A 1 315 ? -18.520 18.341  8.389   1.00 73.38 315 A 1 
ATOM 2467 O OE1 . GLN A 1 315 ? -19.672 17.940  8.400   1.00 66.19 315 A 1 
ATOM 2468 N NE2 . GLN A 1 315 ? -18.290 19.617  8.599   1.00 63.41 315 A 1 
ATOM 2469 N N   . GLY A 1 316 ? -16.897 12.813  8.506   1.00 86.90 316 A 1 
ATOM 2470 C CA  . GLY A 1 316 ? -17.234 11.400  8.490   1.00 87.01 316 A 1 
ATOM 2471 C C   . GLY A 1 316 ? -16.269 10.538  7.658   1.00 88.63 316 A 1 
ATOM 2472 O O   . GLY A 1 316 ? -15.198 10.963  7.226   1.00 85.72 316 A 1 
ATOM 2473 N N   . TYR A 1 317 ? -16.668 9.276   7.448   1.00 88.66 317 A 1 
ATOM 2474 C CA  . TYR A 1 317 ? -15.831 8.217   6.876   1.00 89.19 317 A 1 
ATOM 2475 C C   . TYR A 1 317 ? -16.539 7.489   5.724   1.00 87.82 317 A 1 
ATOM 2476 O O   . TYR A 1 317 ? -16.415 6.278   5.562   1.00 80.46 317 A 1 
ATOM 2477 C CB  . TYR A 1 317 ? -15.357 7.286   8.005   1.00 88.96 317 A 1 
ATOM 2478 C CG  . TYR A 1 317 ? -14.378 7.944   8.961   1.00 91.66 317 A 1 
ATOM 2479 C CD1 . TYR A 1 317 ? -13.000 7.872   8.695   1.00 88.93 317 A 1 
ATOM 2480 C CD2 . TYR A 1 317 ? -14.843 8.667   10.074  1.00 89.68 317 A 1 
ATOM 2481 C CE1 . TYR A 1 317 ? -12.080 8.525   9.534   1.00 89.05 317 A 1 
ATOM 2482 C CE2 . TYR A 1 317 ? -13.928 9.331   10.912  1.00 89.66 317 A 1 
ATOM 2483 C CZ  . TYR A 1 317 ? -12.545 9.264   10.637  1.00 91.34 317 A 1 
ATOM 2484 O OH  . TYR A 1 317 ? -11.655 9.925   11.419  1.00 89.69 317 A 1 
ATOM 2485 N N   . GLY A 1 318 ? -17.297 8.221   4.904   1.00 84.35 318 A 1 
ATOM 2486 C CA  . GLY A 1 318 ? -17.901 7.690   3.679   1.00 82.40 318 A 1 
ATOM 2487 C C   . GLY A 1 318 ? -16.859 7.202   2.664   1.00 83.49 318 A 1 
ATOM 2488 O O   . GLY A 1 318 ? -15.652 7.414   2.828   1.00 81.26 318 A 1 
ATOM 2489 N N   . ARG A 1 319 ? -17.321 6.533   1.597   1.00 79.19 319 A 1 
ATOM 2490 C CA  . ARG A 1 319 ? -16.431 6.078   0.514   1.00 80.22 319 A 1 
ATOM 2491 C C   . ARG A 1 319 ? -15.723 7.275   -0.128  1.00 80.50 319 A 1 
ATOM 2492 O O   . ARG A 1 319 ? -16.400 8.201   -0.562  1.00 78.29 319 A 1 
ATOM 2493 C CB  . ARG A 1 319 ? -17.194 5.278   -0.553  1.00 77.98 319 A 1 
ATOM 2494 C CG  . ARG A 1 319 ? -17.660 3.907   -0.043  1.00 71.92 319 A 1 
ATOM 2495 C CD  . ARG A 1 319 ? -18.344 3.082   -1.143  1.00 69.17 319 A 1 
ATOM 2496 N NE  . ARG A 1 319 ? -17.378 2.532   -2.119  1.00 64.68 319 A 1 
ATOM 2497 C CZ  . ARG A 1 319 ? -16.893 1.300   -2.169  1.00 59.40 319 A 1 
ATOM 2498 N NH1 . ARG A 1 319 ? -17.190 0.399   -1.276  1.00 53.95 319 A 1 
ATOM 2499 N NH2 . ARG A 1 319 ? -16.090 0.937   -3.130  1.00 53.40 319 A 1 
ATOM 2500 N N   . PRO A 1 320 ? -14.387 7.264   -0.212  1.00 81.70 320 A 1 
ATOM 2501 C CA  . PRO A 1 320 ? -13.635 8.362   -0.806  1.00 81.03 320 A 1 
ATOM 2502 C C   . PRO A 1 320 ? -13.710 8.338   -2.337  1.00 81.78 320 A 1 
ATOM 2503 O O   . PRO A 1 320 ? -13.871 7.275   -2.942  1.00 80.06 320 A 1 
ATOM 2504 C CB  . PRO A 1 320 ? -12.212 8.175   -0.288  1.00 78.68 320 A 1 
ATOM 2505 C CG  . PRO A 1 320 ? -12.090 6.660   -0.135  1.00 79.12 320 A 1 
ATOM 2506 C CD  . PRO A 1 320 ? -13.484 6.246   0.315   1.00 82.31 320 A 1 
ATOM 2507 N N   . GLY A 1 321 ? -13.549 9.507   -2.968  1.00 79.89 321 A 1 
ATOM 2508 C CA  . GLY A 1 321 ? -13.593 9.661   -4.422  1.00 79.77 321 A 1 
ATOM 2509 C C   . GLY A 1 321 ? -12.363 9.117   -5.145  1.00 81.74 321 A 1 
ATOM 2510 O O   . GLY A 1 321 ? -12.498 8.630   -6.266  1.00 79.40 321 A 1 
ATOM 2511 N N   . TRP A 1 322 ? -11.195 9.078   -4.498  1.00 83.91 322 A 1 
ATOM 2512 C CA  . TRP A 1 322 ? -9.951  8.592   -5.113  1.00 82.14 322 A 1 
ATOM 2513 C C   . TRP A 1 322 ? -10.055 7.158   -5.656  1.00 81.37 322 A 1 
ATOM 2514 O O   . TRP A 1 322 ? -9.402  6.842   -6.645  1.00 79.70 322 A 1 
ATOM 2515 C CB  . TRP A 1 322 ? -8.784  8.710   -4.124  1.00 81.46 322 A 1 
ATOM 2516 C CG  . TRP A 1 322 ? -8.823  7.823   -2.910  1.00 83.48 322 A 1 
ATOM 2517 C CD1 . TRP A 1 322 ? -9.131  8.216   -1.661  1.00 79.81 322 A 1 
ATOM 2518 C CD2 . TRP A 1 322 ? -8.542  6.390   -2.817  1.00 86.08 322 A 1 
ATOM 2519 N NE1 . TRP A 1 322 ? -9.087  7.134   -0.804  1.00 79.09 322 A 1 
ATOM 2520 C CE2 . TRP A 1 322 ? -8.742  5.985   -1.466  1.00 83.15 322 A 1 
ATOM 2521 C CE3 . TRP A 1 322 ? -8.154  5.400   -3.733  1.00 82.35 322 A 1 
ATOM 2522 C CZ2 . TRP A 1 322 ? -8.601  4.648   -1.051  1.00 81.47 322 A 1 
ATOM 2523 C CZ3 . TRP A 1 322 ? -8.007  4.050   -3.327  1.00 76.56 322 A 1 
ATOM 2524 C CH2 . TRP A 1 322 ? -8.240  3.677   -1.998  1.00 75.72 322 A 1 
ATOM 2525 N N   . LEU A 1 323 ? -10.932 6.323   -5.082  1.00 79.29 323 A 1 
ATOM 2526 C CA  . LEU A 1 323 ? -11.212 4.954   -5.546  1.00 77.55 323 A 1 
ATOM 2527 C C   . LEU A 1 323 ? -11.658 4.887   -7.014  1.00 78.81 323 A 1 
ATOM 2528 O O   . LEU A 1 323 ? -11.618 3.817   -7.613  1.00 77.30 323 A 1 
ATOM 2529 C CB  . LEU A 1 323 ? -12.348 4.370   -4.687  1.00 74.68 323 A 1 
ATOM 2530 C CG  . LEU A 1 323 ? -11.973 4.034   -3.238  1.00 67.82 323 A 1 
ATOM 2531 C CD1 . LEU A 1 323 ? -13.242 3.764   -2.427  1.00 61.53 323 A 1 
ATOM 2532 C CD2 . LEU A 1 323 ? -11.105 2.780   -3.169  1.00 64.42 323 A 1 
ATOM 2533 N N   . ARG A 1 324 ? -12.142 6.007   -7.557  1.00 81.85 324 A 1 
ATOM 2534 C CA  . ARG A 1 324 ? -12.732 6.141   -8.891  1.00 82.45 324 A 1 
ATOM 2535 C C   . ARG A 1 324 ? -11.921 7.066   -9.798  1.00 83.11 324 A 1 
ATOM 2536 O O   . ARG A 1 324 ? -12.407 7.448   -10.852 1.00 80.88 324 A 1 
ATOM 2537 C CB  . ARG A 1 324 ? -14.171 6.648   -8.757  1.00 81.53 324 A 1 
ATOM 2538 C CG  . ARG A 1 324 ? -15.053 5.779   -7.862  1.00 81.86 324 A 1 
ATOM 2539 C CD  . ARG A 1 324 ? -16.442 6.394   -7.819  1.00 78.91 324 A 1 
ATOM 2540 N NE  . ARG A 1 324 ? -17.336 5.660   -6.909  1.00 74.46 324 A 1 
ATOM 2541 C CZ  . ARG A 1 324 ? -18.045 6.182   -5.921  1.00 70.16 324 A 1 
ATOM 2542 N NH1 . ARG A 1 324 ? -17.964 7.443   -5.591  1.00 62.82 324 A 1 
ATOM 2543 N NH2 . ARG A 1 324 ? -18.861 5.432   -5.247  1.00 64.83 324 A 1 
ATOM 2544 N N   . CYS A 1 325 ? -10.718 7.446   -9.381  1.00 82.34 325 A 1 
ATOM 2545 C CA  . CYS A 1 325 ? -9.794  8.259   -10.164 1.00 82.00 325 A 1 
ATOM 2546 C C   . CYS A 1 325 ? -8.582  7.397   -10.526 1.00 81.10 325 A 1 
ATOM 2547 O O   . CYS A 1 325 ? -7.871  6.946   -9.623  1.00 81.35 325 A 1 
ATOM 2548 C CB  . CYS A 1 325 ? -9.372  9.489   -9.351  1.00 82.31 325 A 1 
ATOM 2549 S SG  . CYS A 1 325 ? -10.798 10.517  -8.884  1.00 79.89 325 A 1 
ATOM 2550 N N   . GLU A 1 326 ? -8.321  7.206   -11.819 1.00 83.90 326 A 1 
ATOM 2551 C CA  . GLU A 1 326 ? -7.269  6.316   -12.338 1.00 83.84 326 A 1 
ATOM 2552 C C   . GLU A 1 326 ? -5.872  6.649   -11.777 1.00 83.40 326 A 1 
ATOM 2553 O O   . GLU A 1 326 ? -5.039  5.764   -11.571 1.00 81.59 326 A 1 
ATOM 2554 C CB  . GLU A 1 326 ? -7.288  6.387   -13.878 1.00 82.20 326 A 1 
ATOM 2555 C CG  . GLU A 1 326 ? -6.308  5.411   -14.548 1.00 75.51 326 A 1 
ATOM 2556 C CD  . GLU A 1 326 ? -6.427  5.348   -16.082 1.00 74.14 326 A 1 
ATOM 2557 O OE1 . GLU A 1 326 ? -5.761  4.483   -16.697 1.00 66.09 326 A 1 
ATOM 2558 O OE2 . GLU A 1 326 ? -7.213  6.088   -16.708 1.00 69.20 326 A 1 
ATOM 2559 N N   . GLN A 1 327 ? -5.627  7.916   -11.441 1.00 80.25 327 A 1 
ATOM 2560 C CA  . GLN A 1 327 ? -4.365  8.355   -10.849 1.00 78.38 327 A 1 
ATOM 2561 C C   . GLN A 1 327 ? -4.110  7.754   -9.450  1.00 79.02 327 A 1 
ATOM 2562 O O   . GLN A 1 327 ? -2.964  7.747   -8.991  1.00 77.73 327 A 1 
ATOM 2563 C CB  . GLN A 1 327 ? -4.314  9.891   -10.756 1.00 76.38 327 A 1 
ATOM 2564 C CG  . GLN A 1 327 ? -4.563  10.629  -12.083 1.00 70.43 327 A 1 
ATOM 2565 C CD  . GLN A 1 327 ? -6.046  10.837  -12.389 1.00 65.87 327 A 1 
ATOM 2566 O OE1 . GLN A 1 327 ? -6.897  10.692  -11.532 1.00 62.26 327 A 1 
ATOM 2567 N NE2 . GLN A 1 327 ? -6.414  11.184  -13.599 1.00 59.10 327 A 1 
ATOM 2568 N N   . PHE A 1 328 ? -5.149  7.282   -8.760  1.00 81.38 328 A 1 
ATOM 2569 C CA  . PHE A 1 328 ? -5.084  6.834   -7.364  1.00 78.75 328 A 1 
ATOM 2570 C C   . PHE A 1 328 ? -5.614  5.417   -7.125  1.00 77.74 328 A 1 
ATOM 2571 O O   . PHE A 1 328 ? -5.336  4.847   -6.066  1.00 72.50 328 A 1 
ATOM 2572 C CB  . PHE A 1 328 ? -5.828  7.837   -6.476  1.00 77.80 328 A 1 
ATOM 2573 C CG  . PHE A 1 328 ? -5.419  9.280   -6.670  1.00 79.88 328 A 1 
ATOM 2574 C CD1 . PHE A 1 328 ? -4.134  9.706   -6.299  1.00 74.51 328 A 1 
ATOM 2575 C CD2 . PHE A 1 328 ? -6.316  10.190  -7.259  1.00 77.06 328 A 1 
ATOM 2576 C CE1 . PHE A 1 328 ? -3.740  11.036  -6.530  1.00 75.84 328 A 1 
ATOM 2577 C CE2 . PHE A 1 328 ? -5.921  11.518  -7.488  1.00 75.28 328 A 1 
ATOM 2578 C CZ  . PHE A 1 328 ? -4.631  11.942  -7.130  1.00 79.16 328 A 1 
ATOM 2579 N N   . GLY A 1 329 ? -6.365  4.836   -8.062  1.00 79.85 329 A 1 
ATOM 2580 C CA  . GLY A 1 329 ? -6.918  3.485   -7.989  1.00 76.82 329 A 1 
ATOM 2581 C C   . GLY A 1 329 ? -7.480  3.041   -9.339  1.00 78.00 329 A 1 
ATOM 2582 O O   . GLY A 1 329 ? -7.859  3.867   -10.153 1.00 75.43 329 A 1 
ATOM 2583 N N   . ALA A 1 330 ? -7.568  1.726   -9.582  1.00 80.95 330 A 1 
ATOM 2584 C CA  . ALA A 1 330 ? -8.096  1.169   -10.835 1.00 80.48 330 A 1 
ATOM 2585 C C   . ALA A 1 330 ? -9.582  0.747   -10.739 1.00 81.67 330 A 1 
ATOM 2586 O O   . ALA A 1 330 ? -10.051 -0.071  -11.527 1.00 76.97 330 A 1 
ATOM 2587 C CB  . ALA A 1 330 ? -7.155  0.054   -11.311 1.00 77.90 330 A 1 
ATOM 2588 N N   . GLY A 1 331 ? -10.324 1.271   -9.771  1.00 78.09 331 A 1 
ATOM 2589 C CA  . GLY A 1 331 ? -11.731 0.942   -9.561  1.00 78.00 331 A 1 
ATOM 2590 C C   . GLY A 1 331 ? -11.968 -0.467  -8.999  1.00 79.77 331 A 1 
ATOM 2591 O O   . GLY A 1 331 ? -11.128 -1.050  -8.300  1.00 77.26 331 A 1 
ATOM 2592 N N   . MET A 1 332 ? -13.152 -1.028  -9.295  1.00 80.48 332 A 1 
ATOM 2593 C CA  . MET A 1 332 ? -13.607 -2.293  -8.714  1.00 81.84 332 A 1 
ATOM 2594 C C   . MET A 1 332 ? -12.782 -3.508  -9.152  1.00 82.43 332 A 1 
ATOM 2595 O O   . MET A 1 332 ? -12.718 -4.481  -8.393  1.00 80.07 332 A 1 
ATOM 2596 C CB  . MET A 1 332 ? -15.090 -2.505  -9.032  1.00 79.33 332 A 1 
ATOM 2597 C CG  . MET A 1 332 ? -15.987 -1.501  -8.290  1.00 75.81 332 A 1 
ATOM 2598 S SD  . MET A 1 332 ? -15.843 -1.476  -6.475  1.00 72.20 332 A 1 
ATOM 2599 C CE  . MET A 1 332 ? -16.352 -3.157  -6.093  1.00 63.15 332 A 1 
ATOM 2600 N N   . ILE A 1 333 ? -12.109 -3.460  -10.315 1.00 83.93 333 A 1 
ATOM 2601 C CA  . ILE A 1 333 ? -11.261 -4.569  -10.787 1.00 83.75 333 A 1 
ATOM 2602 C C   . ILE A 1 333 ? -10.111 -4.864  -9.811  1.00 84.91 333 A 1 
ATOM 2603 O O   . ILE A 1 333 ? -9.799  -6.025  -9.572  1.00 83.67 333 A 1 
ATOM 2604 C CB  . ILE A 1 333 ? -10.763 -4.312  -12.229 1.00 82.95 333 A 1 
ATOM 2605 C CG1 . ILE A 1 333 ? -10.178 -5.568  -12.903 1.00 81.45 333 A 1 
ATOM 2606 C CG2 . ILE A 1 333 ? -9.716  -3.191  -12.305 1.00 82.57 333 A 1 
ATOM 2607 C CD1 . ILE A 1 333 ? -11.207 -6.681  -13.114 1.00 77.10 333 A 1 
ATOM 2608 N N   . THR A 1 334 ? -9.538  -3.844  -9.173  1.00 81.52 334 A 1 
ATOM 2609 C CA  . THR A 1 334 ? -8.559  -4.014  -8.082  1.00 80.32 334 A 1 
ATOM 2610 C C   . THR A 1 334 ? -9.216  -3.908  -6.708  1.00 81.28 334 A 1 
ATOM 2611 O O   . THR A 1 334 ? -8.823  -4.598  -5.766  1.00 79.82 334 A 1 
ATOM 2612 C CB  . THR A 1 334 ? -7.420  -2.990  -8.182  1.00 79.82 334 A 1 
ATOM 2613 O OG1 . THR A 1 334 ? -7.929  -1.675  -8.209  1.00 79.03 334 A 1 
ATOM 2614 C CG2 . THR A 1 334 ? -6.564  -3.197  -9.428  1.00 78.59 334 A 1 
ATOM 2615 N N   . GLY A 1 335 ? -10.253 -3.084  -6.582  1.00 77.88 335 A 1 
ATOM 2616 C CA  . GLY A 1 335 ? -10.938 -2.819  -5.316  1.00 74.56 335 A 1 
ATOM 2617 C C   . GLY A 1 335 ? -11.539 -4.073  -4.680  1.00 76.98 335 A 1 
ATOM 2618 O O   . GLY A 1 335 ? -11.261 -4.365  -3.521  1.00 74.16 335 A 1 
ATOM 2619 N N   . TRP A 1 336 ? -12.354 -4.827  -5.422  1.00 87.27 336 A 1 
ATOM 2620 C CA  . TRP A 1 336 ? -12.880 -6.132  -5.000  1.00 87.32 336 A 1 
ATOM 2621 C C   . TRP A 1 336 ? -12.245 -7.296  -5.765  1.00 88.39 336 A 1 
ATOM 2622 O O   . TRP A 1 336 ? -12.135 -8.391  -5.217  1.00 83.50 336 A 1 
ATOM 2623 C CB  . TRP A 1 336 ? -14.401 -6.158  -5.137  1.00 83.64 336 A 1 
ATOM 2624 C CG  . TRP A 1 336 ? -15.189 -5.493  -4.056  1.00 80.31 336 A 1 
ATOM 2625 C CD1 . TRP A 1 336 ? -14.795 -4.496  -3.242  1.00 69.80 336 A 1 
ATOM 2626 C CD2 . TRP A 1 336 ? -16.561 -5.809  -3.648  1.00 73.47 336 A 1 
ATOM 2627 N NE1 . TRP A 1 336 ? -15.811 -4.168  -2.370  1.00 66.06 336 A 1 
ATOM 2628 C CE2 . TRP A 1 336 ? -16.921 -4.945  -2.579  1.00 69.24 336 A 1 
ATOM 2629 C CE3 . TRP A 1 336 ? -17.521 -6.739  -4.092  1.00 63.08 336 A 1 
ATOM 2630 C CZ2 . TRP A 1 336 ? -18.183 -5.007  -1.974  1.00 64.67 336 A 1 
ATOM 2631 C CZ3 . TRP A 1 336 ? -18.786 -6.806  -3.488  1.00 60.91 336 A 1 
ATOM 2632 C CH2 . TRP A 1 336 ? -19.121 -5.942  -2.434  1.00 60.29 336 A 1 
ATOM 2633 N N   . GLY A 1 337 ? -11.776 -7.051  -6.985  1.00 86.74 337 A 1 
ATOM 2634 C CA  . GLY A 1 337 ? -11.130 -8.046  -7.836  1.00 86.73 337 A 1 
ATOM 2635 C C   . GLY A 1 337 ? -9.965  -8.740  -7.146  1.00 89.06 337 A 1 
ATOM 2636 O O   . GLY A 1 337 ? -9.931  -9.964  -7.134  1.00 88.77 337 A 1 
ATOM 2637 N N   . ALA A 1 338 ? -9.093  -8.006  -6.459  1.00 90.68 338 A 1 
ATOM 2638 C CA  . ALA A 1 338 ? -7.941  -8.583  -5.763  1.00 90.40 338 A 1 
ATOM 2639 C C   . ALA A 1 338 ? -8.307  -9.733  -4.801  1.00 91.15 338 A 1 
ATOM 2640 O O   . ALA A 1 338 ? -7.545  -10.689 -4.680  1.00 89.27 338 A 1 
ATOM 2641 C CB  . ALA A 1 338 ? -7.211  -7.456  -5.023  1.00 89.27 338 A 1 
ATOM 2642 N N   . HIS A 1 339 ? -9.488  -9.693  -4.164  1.00 92.38 339 A 1 
ATOM 2643 C CA  . HIS A 1 339 ? -9.971  -10.787 -3.321  1.00 92.18 339 A 1 
ATOM 2644 C C   . HIS A 1 339 ? -10.310 -12.042 -4.139  1.00 93.42 339 A 1 
ATOM 2645 O O   . HIS A 1 339 ? -9.936  -13.148 -3.765  1.00 92.26 339 A 1 
ATOM 2646 C CB  . HIS A 1 339 ? -11.216 -10.345 -2.545  1.00 90.27 339 A 1 
ATOM 2647 C CG  . HIS A 1 339 ? -11.005 -9.189  -1.608  1.00 89.19 339 A 1 
ATOM 2648 N ND1 . HIS A 1 339 ? -10.331 -9.235  -0.411  1.00 79.99 339 A 1 
ATOM 2649 C CD2 . HIS A 1 339 ? -11.523 -7.933  -1.732  1.00 80.11 339 A 1 
ATOM 2650 C CE1 . HIS A 1 339 ? -10.445 -8.027  0.176   1.00 80.62 339 A 1 
ATOM 2651 N NE2 . HIS A 1 339 ? -11.168 -7.205  -0.593  1.00 81.24 339 A 1 
ATOM 2652 N N   . HIS A 1 340 ? -11.040 -11.883 -5.243  1.00 94.54 340 A 1 
ATOM 2653 C CA  . HIS A 1 340 ? -11.534 -12.995 -6.051  1.00 95.31 340 A 1 
ATOM 2654 C C   . HIS A 1 340 ? -10.450 -13.585 -6.963  1.00 96.37 340 A 1 
ATOM 2655 O O   . HIS A 1 340 ? -10.383 -14.805 -7.103  1.00 96.06 340 A 1 
ATOM 2656 C CB  . HIS A 1 340 ? -12.753 -12.541 -6.859  1.00 93.99 340 A 1 
ATOM 2657 C CG  . HIS A 1 340 ? -13.986 -12.262 -6.031  1.00 92.91 340 A 1 
ATOM 2658 N ND1 . HIS A 1 340 ? -14.466 -13.019 -4.991  1.00 84.17 340 A 1 
ATOM 2659 C CD2 . HIS A 1 340 ? -14.875 -11.246 -6.232  1.00 84.07 340 A 1 
ATOM 2660 C CE1 . HIS A 1 340 ? -15.623 -12.464 -4.575  1.00 84.93 340 A 1 
ATOM 2661 N NE2 . HIS A 1 340 ? -15.907 -11.389 -5.309  1.00 86.08 340 A 1 
ATOM 2662 N N   . PHE A 1 341 ? -9.573  -12.757 -7.538  1.00 95.90 341 A 1 
ATOM 2663 C CA  . PHE A 1 341 ? -8.448  -13.246 -8.344  1.00 96.15 341 A 1 
ATOM 2664 C C   . PHE A 1 341 ? -7.419  -14.001 -7.495  1.00 96.66 341 A 1 
ATOM 2665 O O   . PHE A 1 341 ? -6.873  -14.996 -7.961  1.00 96.40 341 A 1 
ATOM 2666 C CB  . PHE A 1 341 ? -7.811  -12.096 -9.140  1.00 95.79 341 A 1 
ATOM 2667 C CG  . PHE A 1 341 ? -8.695  -11.596 -10.269 1.00 95.41 341 A 1 
ATOM 2668 C CD1 . PHE A 1 341 ? -8.948  -12.426 -11.374 1.00 93.25 341 A 1 
ATOM 2669 C CD2 . PHE A 1 341 ? -9.320  -10.340 -10.190 1.00 93.43 341 A 1 
ATOM 2670 C CE1 . PHE A 1 341 ? -9.856  -12.023 -12.366 1.00 92.46 341 A 1 
ATOM 2671 C CE2 . PHE A 1 341 ? -10.231 -9.936  -11.182 1.00 92.06 341 A 1 
ATOM 2672 C CZ  . PHE A 1 341 ? -10.513 -10.786 -12.261 1.00 92.64 341 A 1 
ATOM 2673 N N   . ASP A 1 342 ? -7.229  -13.618 -6.228  1.00 96.53 342 A 1 
ATOM 2674 C CA  . ASP A 1 342 ? -6.436  -14.408 -5.279  1.00 96.72 342 A 1 
ATOM 2675 C C   . ASP A 1 342 ? -7.032  -15.818 -5.077  1.00 97.24 342 A 1 
ATOM 2676 O O   . ASP A 1 342 ? -6.314  -16.817 -5.139  1.00 96.87 342 A 1 
ATOM 2677 C CB  . ASP A 1 342 ? -6.332  -13.635 -3.948  1.00 96.13 342 A 1 
ATOM 2678 C CG  . ASP A 1 342 ? -5.512  -14.381 -2.894  1.00 94.39 342 A 1 
ATOM 2679 O OD1 . ASP A 1 342 ? -4.430  -14.899 -3.238  1.00 90.82 342 A 1 
ATOM 2680 O OD2 . ASP A 1 342 ? -5.933  -14.438 -1.719  1.00 90.27 342 A 1 
ATOM 2681 N N   . ILE A 1 343 ? -8.357  -15.930 -4.926  1.00 97.53 343 A 1 
ATOM 2682 C CA  . ILE A 1 343 ? -9.056  -17.222 -4.826  1.00 97.77 343 A 1 
ATOM 2683 C C   . ILE A 1 343 ? -8.976  -18.025 -6.133  1.00 98.10 343 A 1 
ATOM 2684 O O   . ILE A 1 343 ? -8.760  -19.234 -6.082  1.00 98.14 343 A 1 
ATOM 2685 C CB  . ILE A 1 343 ? -10.518 -17.013 -4.372  1.00 97.54 343 A 1 
ATOM 2686 C CG1 . ILE A 1 343 ? -10.587 -16.462 -2.933  1.00 96.73 343 A 1 
ATOM 2687 C CG2 . ILE A 1 343 ? -11.371 -18.287 -4.487  1.00 97.04 343 A 1 
ATOM 2688 C CD1 . ILE A 1 343 ? -9.945  -17.339 -1.847  1.00 95.15 343 A 1 
ATOM 2689 N N   . ALA A 1 344 ? -9.102  -17.380 -7.291  1.00 97.99 344 A 1 
ATOM 2690 C CA  . ALA A 1 344 ? -8.949  -18.054 -8.581  1.00 98.11 344 A 1 
ATOM 2691 C C   . ALA A 1 344 ? -7.543  -18.659 -8.734  1.00 98.15 344 A 1 
ATOM 2692 O O   . ALA A 1 344 ? -7.412  -19.834 -9.071  1.00 97.91 344 A 1 
ATOM 2693 C CB  . ALA A 1 344 ? -9.270  -17.062 -9.702  1.00 98.03 344 A 1 
ATOM 2694 N N   . HIS A 1 345 ? -6.504  -17.900 -8.408  1.00 97.94 345 A 1 
ATOM 2695 C CA  . HIS A 1 345 ? -5.122  -18.392 -8.409  1.00 97.90 345 A 1 
ATOM 2696 C C   . HIS A 1 345 ? -4.926  -19.542 -7.418  1.00 97.83 345 A 1 
ATOM 2697 O O   . HIS A 1 345 ? -4.305  -20.547 -7.762  1.00 97.26 345 A 1 
ATOM 2698 C CB  . HIS A 1 345 ? -4.167  -17.236 -8.073  1.00 97.69 345 A 1 
ATOM 2699 C CG  . HIS A 1 345 ? -3.951  -16.228 -9.167  1.00 97.47 345 A 1 
ATOM 2700 N ND1 . HIS A 1 345 ? -3.070  -15.162 -9.085  1.00 91.25 345 A 1 
ATOM 2701 C CD2 . HIS A 1 345 ? -4.509  -16.203 -10.418 1.00 91.80 345 A 1 
ATOM 2702 C CE1 . HIS A 1 345 ? -3.099  -14.525 -10.258 1.00 92.61 345 A 1 
ATOM 2703 N NE2 . HIS A 1 345 ? -3.966  -15.120 -11.095 1.00 93.34 345 A 1 
ATOM 2704 N N   . TRP A 1 346 ? -5.507  -19.431 -6.219  1.00 98.17 346 A 1 
ATOM 2705 C CA  . TRP A 1 346 ? -5.419  -20.473 -5.200  1.00 98.19 346 A 1 
ATOM 2706 C C   . TRP A 1 346 ? -6.109  -21.766 -5.644  1.00 98.20 346 A 1 
ATOM 2707 O O   . TRP A 1 346 ? -5.536  -22.842 -5.487  1.00 97.71 346 A 1 
ATOM 2708 C CB  . TRP A 1 346 ? -5.995  -19.950 -3.885  1.00 98.06 346 A 1 
ATOM 2709 C CG  . TRP A 1 346 ? -5.594  -20.704 -2.652  1.00 97.86 346 A 1 
ATOM 2710 C CD1 . TRP A 1 346 ? -4.421  -21.338 -2.462  1.00 97.30 346 A 1 
ATOM 2711 C CD2 . TRP A 1 346 ? -6.325  -20.849 -1.395  1.00 97.84 346 A 1 
ATOM 2712 N NE1 . TRP A 1 346 ? -4.371  -21.857 -1.184  1.00 97.00 346 A 1 
ATOM 2713 C CE2 . TRP A 1 346 ? -5.512  -21.571 -0.480  1.00 97.35 346 A 1 
ATOM 2714 C CE3 . TRP A 1 346 ? -7.587  -20.417 -0.935  1.00 97.10 346 A 1 
ATOM 2715 C CZ2 . TRP A 1 346 ? -5.919  -21.835 0.838   1.00 96.47 346 A 1 
ATOM 2716 C CZ3 . TRP A 1 346 ? -8.002  -20.682 0.383   1.00 96.24 346 A 1 
ATOM 2717 C CH2 . TRP A 1 346 ? -7.175  -21.382 1.270   1.00 95.93 346 A 1 
ATOM 2718 N N   . ALA A 1 347 ? -7.280  -21.686 -6.261  1.00 98.20 347 A 1 
ATOM 2719 C CA  . ALA A 1 347 ? -8.002  -22.841 -6.796  1.00 98.16 347 A 1 
ATOM 2720 C C   . ALA A 1 347 ? -7.280  -23.512 -7.980  1.00 98.08 347 A 1 
ATOM 2721 O O   . ALA A 1 347 ? -7.340  -24.731 -8.121  1.00 97.56 347 A 1 
ATOM 2722 C CB  . ALA A 1 347 ? -9.405  -22.389 -7.200  1.00 98.02 347 A 1 
ATOM 2723 N N   . MET A 1 348 ? -6.587  -22.738 -8.819  1.00 97.51 348 A 1 
ATOM 2724 C CA  . MET A 1 348 ? -5.837  -23.247 -9.978  1.00 96.77 348 A 1 
ATOM 2725 C C   . MET A 1 348 ? -4.420  -23.734 -9.658  1.00 96.53 348 A 1 
ATOM 2726 O O   . MET A 1 348 ? -3.776  -24.284 -10.549 1.00 94.89 348 A 1 
ATOM 2727 C CB  . MET A 1 348 ? -5.736  -22.164 -11.053 1.00 94.78 348 A 1 
ATOM 2728 C CG  . MET A 1 348 ? -7.073  -21.875 -11.734 1.00 92.25 348 A 1 
ATOM 2729 S SD  . MET A 1 348 ? -6.907  -20.766 -13.155 1.00 93.82 348 A 1 
ATOM 2730 C CE  . MET A 1 348 ? -6.411  -19.235 -12.339 1.00 89.63 348 A 1 
ATOM 2731 N N   . ASP A 1 349 ? -3.911  -23.510 -8.456  1.00 97.16 349 A 1 
ATOM 2732 C CA  . ASP A 1 349 ? -2.491  -23.699 -8.130  1.00 96.67 349 A 1 
ATOM 2733 C C   . ASP A 1 349 ? -1.555  -22.843 -9.010  1.00 96.65 349 A 1 
ATOM 2734 O O   . ASP A 1 349 ? -0.568  -23.314 -9.575  1.00 94.95 349 A 1 
ATOM 2735 C CB  . ASP A 1 349 ? -2.146  -25.198 -8.124  1.00 95.53 349 A 1 
ATOM 2736 C CG  . ASP A 1 349 ? -0.915  -25.528 -7.285  1.00 93.27 349 A 1 
ATOM 2737 O OD1 . ASP A 1 349 ? -0.721  -24.831 -6.261  1.00 90.34 349 A 1 
ATOM 2738 O OD2 . ASP A 1 349 ? -0.293  -26.575 -7.570  1.00 88.38 349 A 1 
ATOM 2739 N N   . ARG A 1 350 ? -1.922  -21.574 -9.181  1.00 96.50 350 A 1 
ATOM 2740 C CA  . ARG A 1 350 ? -1.204  -20.591 -10.020 1.00 96.15 350 A 1 
ATOM 2741 C C   . ARG A 1 350 ? -0.869  -19.298 -9.266  1.00 96.01 350 A 1 
ATOM 2742 O O   . ARG A 1 350 ? -0.744  -18.231 -9.858  1.00 93.52 350 A 1 
ATOM 2743 C CB  . ARG A 1 350 ? -1.996  -20.342 -11.318 1.00 95.68 350 A 1 
ATOM 2744 C CG  . ARG A 1 350 ? -1.939  -21.514 -12.310 1.00 93.44 350 A 1 
ATOM 2745 C CD  . ARG A 1 350 ? -0.499  -21.800 -12.735 1.00 92.12 350 A 1 
ATOM 2746 N NE  . ARG A 1 350 ? -0.414  -22.867 -13.730 1.00 90.91 350 A 1 
ATOM 2747 C CZ  . ARG A 1 350 ? -0.285  -24.150 -13.524 1.00 90.82 350 A 1 
ATOM 2748 N NH1 . ARG A 1 350 ? -0.333  -24.681 -12.328 1.00 83.61 350 A 1 
ATOM 2749 N NH2 . ARG A 1 350 ? -0.088  -24.920 -14.553 1.00 85.59 350 A 1 
ATOM 2750 N N   . GLU A 1 351 ? -0.672  -19.405 -7.949  1.00 96.64 351 A 1 
ATOM 2751 C CA  . GLU A 1 351 ? -0.457  -18.274 -7.032  1.00 96.20 351 A 1 
ATOM 2752 C C   . GLU A 1 351 ? 0.846   -17.501 -7.289  1.00 96.17 351 A 1 
ATOM 2753 O O   . GLU A 1 351 ? 0.958   -16.338 -6.905  1.00 94.22 351 A 1 
ATOM 2754 C CB  . GLU A 1 351 ? -0.428  -18.818 -5.605  1.00 94.73 351 A 1 
ATOM 2755 C CG  . GLU A 1 351 ? -1.757  -19.472 -5.227  1.00 92.16 351 A 1 
ATOM 2756 C CD  . GLU A 1 351 ? -1.580  -20.382 -4.019  1.00 92.00 351 A 1 
ATOM 2757 O OE1 . GLU A 1 351 ? -1.671  -19.858 -2.885  1.00 85.83 351 A 1 
ATOM 2758 O OE2 . GLU A 1 351 ? -1.399  -21.588 -4.211  1.00 87.73 351 A 1 
ATOM 2759 N N   . TYR A 1 352 ? 1.818   -18.145 -7.948  1.00 96.62 352 A 1 
ATOM 2760 C CA  . TYR A 1 352 ? 3.146   -17.604 -8.259  1.00 96.20 352 A 1 
ATOM 2761 C C   . TYR A 1 352 ? 3.362   -17.395 -9.768  1.00 95.89 352 A 1 
ATOM 2762 O O   . TYR A 1 352 ? 4.493   -17.255 -10.224 1.00 92.72 352 A 1 
ATOM 2763 C CB  . TYR A 1 352 ? 4.211   -18.507 -7.626  1.00 95.53 352 A 1 
ATOM 2764 C CG  . TYR A 1 352 ? 4.076   -18.625 -6.119  1.00 95.41 352 A 1 
ATOM 2765 C CD1 . TYR A 1 352 ? 4.522   -17.574 -5.297  1.00 92.44 352 A 1 
ATOM 2766 C CD2 . TYR A 1 352 ? 3.478   -19.762 -5.540  1.00 92.78 352 A 1 
ATOM 2767 C CE1 . TYR A 1 352 ? 4.379   -17.658 -3.901  1.00 91.42 352 A 1 
ATOM 2768 C CE2 . TYR A 1 352 ? 3.330   -19.850 -4.141  1.00 91.51 352 A 1 
ATOM 2769 C CZ  . TYR A 1 352 ? 3.783   -18.795 -3.322  1.00 92.48 352 A 1 
ATOM 2770 O OH  . TYR A 1 352 ? 3.640   -18.870 -1.968  1.00 90.28 352 A 1 
ATOM 2771 N N   . SER A 1 353 ? 2.287   -17.388 -10.548 1.00 94.51 353 A 1 
ATOM 2772 C CA  . SER A 1 353 ? 2.309   -17.207 -12.000 1.00 94.59 353 A 1 
ATOM 2773 C C   . SER A 1 353 ? 1.324   -16.107 -12.414 1.00 94.94 353 A 1 
ATOM 2774 O O   . SER A 1 353 ? 1.024   -15.194 -11.634 1.00 92.03 353 A 1 
ATOM 2775 C CB  . SER A 1 353 ? 2.057   -18.570 -12.670 1.00 92.98 353 A 1 
ATOM 2776 O OG  . SER A 1 353 ? 2.321   -18.503 -14.057 1.00 88.16 353 A 1 
ATOM 2777 N N   . GLY A 1 354 ? 0.825   -16.162 -13.642 1.00 94.91 354 A 1 
ATOM 2778 C CA  . GLY A 1 354 ? -0.137  -15.225 -14.191 1.00 95.77 354 A 1 
ATOM 2779 C C   . GLY A 1 354 ? -0.694  -15.710 -15.526 1.00 97.17 354 A 1 
ATOM 2780 O O   . GLY A 1 354 ? -0.271  -16.761 -16.017 1.00 96.61 354 A 1 
ATOM 2781 N N   . PRO A 1 355 ? -1.641  -14.973 -16.127 1.00 97.91 355 A 1 
ATOM 2782 C CA  . PRO A 1 355 ? -2.173  -15.298 -17.442 1.00 98.16 355 A 1 
ATOM 2783 C C   . PRO A 1 355 ? -1.099  -15.147 -18.527 1.00 98.34 355 A 1 
ATOM 2784 O O   . PRO A 1 355 ? -0.122  -14.421 -18.357 1.00 97.88 355 A 1 
ATOM 2785 C CB  . PRO A 1 355 ? -3.339  -14.335 -17.647 1.00 97.77 355 A 1 
ATOM 2786 C CG  . PRO A 1 355 ? -2.914  -13.103 -16.852 1.00 96.88 355 A 1 
ATOM 2787 C CD  . PRO A 1 355 ? -2.170  -13.699 -15.660 1.00 97.90 355 A 1 
ATOM 2788 N N   . VAL A 1 356 ? -1.305  -15.832 -19.674 1.00 98.52 356 A 1 
ATOM 2789 C CA  . VAL A 1 356 ? -0.451  -15.723 -20.873 1.00 98.54 356 A 1 
ATOM 2790 C C   . VAL A 1 356 ? -1.105  -14.898 -21.984 1.00 98.63 356 A 1 
ATOM 2791 O O   . VAL A 1 356 ? -0.408  -14.317 -22.814 1.00 98.27 356 A 1 
ATOM 2792 C CB  . VAL A 1 356 ? -0.016  -17.110 -21.386 1.00 98.26 356 A 1 
ATOM 2793 C CG1 . VAL A 1 356 ? 0.868   -17.815 -20.348 1.00 96.95 356 A 1 
ATOM 2794 C CG2 . VAL A 1 356 ? -1.191  -18.031 -21.734 1.00 96.30 356 A 1 
ATOM 2795 N N   . GLU A 1 357 ? -2.433  -14.806 -21.977 1.00 98.42 357 A 1 
ATOM 2796 C CA  . GLU A 1 357 ? -3.217  -13.935 -22.859 1.00 98.36 357 A 1 
ATOM 2797 C C   . GLU A 1 357 ? -4.262  -13.176 -22.047 1.00 98.49 357 A 1 
ATOM 2798 O O   . GLU A 1 357 ? -4.842  -13.737 -21.115 1.00 97.93 357 A 1 
ATOM 2799 C CB  . GLU A 1 357 ? -3.939  -14.715 -23.966 1.00 97.22 357 A 1 
ATOM 2800 C CG  . GLU A 1 357 ? -3.018  -15.571 -24.831 1.00 88.28 357 A 1 
ATOM 2801 C CD  . GLU A 1 357 ? -3.756  -16.228 -26.002 1.00 91.45 357 A 1 
ATOM 2802 O OE1 . GLU A 1 357 ? -3.214  -17.228 -26.519 1.00 83.19 357 A 1 
ATOM 2803 O OE2 . GLU A 1 357 ? -4.831  -15.719 -26.399 1.00 86.14 357 A 1 
ATOM 2804 N N   . ILE A 1 358 ? -4.530  -11.926 -22.415 1.00 98.08 358 A 1 
ATOM 2805 C CA  . ILE A 1 358 ? -5.533  -11.084 -21.774 1.00 98.01 358 A 1 
ATOM 2806 C C   . ILE A 1 358 ? -6.333  -10.352 -22.845 1.00 98.08 358 A 1 
ATOM 2807 O O   . ILE A 1 358 ? -5.769  -9.782  -23.774 1.00 97.52 358 A 1 
ATOM 2808 C CB  . ILE A 1 358 ? -4.908  -10.089 -20.770 1.00 97.06 358 A 1 
ATOM 2809 C CG1 . ILE A 1 358 ? -3.938  -10.740 -19.752 1.00 88.23 358 A 1 
ATOM 2810 C CG2 . ILE A 1 358 ? -6.029  -9.375  -19.987 1.00 89.96 358 A 1 
ATOM 2811 C CD1 . ILE A 1 358 ? -2.482  -10.831 -20.244 1.00 83.24 358 A 1 
ATOM 2812 N N   . TYR A 1 359 ? -7.649  -10.329 -22.710 1.00 97.78 359 A 1 
ATOM 2813 C CA  . TYR A 1 359 ? -8.537  -9.441  -23.443 1.00 97.58 359 A 1 
ATOM 2814 C C   . TYR A 1 359 ? -9.445  -8.708  -22.458 1.00 97.48 359 A 1 
ATOM 2815 O O   . TYR A 1 359 ? -9.825  -9.264  -21.430 1.00 96.99 359 A 1 
ATOM 2816 C CB  . TYR A 1 359 ? -9.333  -10.248 -24.473 1.00 97.11 359 A 1 
ATOM 2817 C CG  . TYR A 1 359 ? -10.394 -9.436  -25.181 1.00 95.30 359 A 1 
ATOM 2818 C CD1 . TYR A 1 359 ? -11.746 -9.560  -24.801 1.00 90.17 359 A 1 
ATOM 2819 C CD2 . TYR A 1 359 ? -10.027 -8.522  -26.186 1.00 90.04 359 A 1 
ATOM 2820 C CE1 . TYR A 1 359 ? -12.729 -8.779  -25.432 1.00 86.64 359 A 1 
ATOM 2821 C CE2 . TYR A 1 359 ? -11.006 -7.737  -26.819 1.00 86.75 359 A 1 
ATOM 2822 C CZ  . TYR A 1 359 ? -12.360 -7.864  -26.443 1.00 87.30 359 A 1 
ATOM 2823 O OH  . TYR A 1 359 ? -13.311 -7.109  -27.049 1.00 85.96 359 A 1 
ATOM 2824 N N   . GLY A 1 360 ? -9.809  -7.471  -22.762 1.00 95.92 360 A 1 
ATOM 2825 C CA  . GLY A 1 360 ? -10.764 -6.726  -21.956 1.00 95.29 360 A 1 
ATOM 2826 C C   . GLY A 1 360 ? -11.456 -5.638  -22.753 1.00 95.63 360 A 1 
ATOM 2827 O O   . GLY A 1 360 ? -10.864 -5.055  -23.659 1.00 94.66 360 A 1 
ATOM 2828 N N   . LYS A 1 361 ? -12.709 -5.363  -22.410 1.00 94.27 361 A 1 
ATOM 2829 C CA  . LYS A 1 361 ? -13.481 -4.213  -22.877 1.00 94.03 361 A 1 
ATOM 2830 C C   . LYS A 1 361 ? -14.246 -3.614  -21.704 1.00 93.84 361 A 1 
ATOM 2831 O O   . LYS A 1 361 ? -14.674 -4.339  -20.806 1.00 92.02 361 A 1 
ATOM 2832 C CB  . LYS A 1 361 ? -14.412 -4.608  -24.042 1.00 91.73 361 A 1 
ATOM 2833 C CG  . LYS A 1 361 ? -15.457 -5.646  -23.613 1.00 84.91 361 A 1 
ATOM 2834 C CD  . LYS A 1 361 ? -16.436 -6.015  -24.732 1.00 84.20 361 A 1 
ATOM 2835 C CE  . LYS A 1 361 ? -17.434 -6.977  -24.065 1.00 72.67 361 A 1 
ATOM 2836 N NZ  . LYS A 1 361 ? -18.559 -7.369  -24.941 1.00 66.15 361 A 1 
ATOM 2837 N N   . SER A 1 362 ? -14.423 -2.300  -21.717 1.00 92.24 362 A 1 
ATOM 2838 C CA  . SER A 1 362 ? -15.203 -1.596  -20.705 1.00 91.20 362 A 1 
ATOM 2839 C C   . SER A 1 362 ? -15.754 -0.286  -21.250 1.00 90.46 362 A 1 
ATOM 2840 O O   . SER A 1 362 ? -15.203 0.298   -22.185 1.00 88.58 362 A 1 
ATOM 2841 C CB  . SER A 1 362 ? -14.354 -1.328  -19.466 1.00 90.05 362 A 1 
ATOM 2842 O OG  . SER A 1 362 ? -15.150 -0.753  -18.455 1.00 80.74 362 A 1 
ATOM 2843 N N   . GLU A 1 363 ? -16.823 0.180   -20.622 1.00 86.08 363 A 1 
ATOM 2844 C CA  . GLU A 1 363 ? -17.330 1.538   -20.780 1.00 85.00 363 A 1 
ATOM 2845 C C   . GLU A 1 363 ? -16.601 2.444   -19.784 1.00 86.21 363 A 1 
ATOM 2846 O O   . GLU A 1 363 ? -16.799 2.327   -18.572 1.00 83.71 363 A 1 
ATOM 2847 C CB  . GLU A 1 363 ? -18.848 1.539   -20.551 1.00 81.83 363 A 1 
ATOM 2848 C CG  . GLU A 1 363 ? -19.608 0.738   -21.624 1.00 75.79 363 A 1 
ATOM 2849 C CD  . GLU A 1 363 ? -21.099 0.529   -21.294 1.00 72.42 363 A 1 
ATOM 2850 O OE1 . GLU A 1 363 ? -21.738 -0.270  -22.019 1.00 66.13 363 A 1 
ATOM 2851 O OE2 . GLU A 1 363 ? -21.584 1.102   -20.291 1.00 67.33 363 A 1 
ATOM 2852 N N   . PHE A 1 364 ? -15.744 3.329   -20.294 1.00 86.05 364 A 1 
ATOM 2853 C CA  . PHE A 1 364 ? -15.094 4.357   -19.482 1.00 87.38 364 A 1 
ATOM 2854 C C   . PHE A 1 364 ? -15.889 5.669   -19.551 1.00 87.72 364 A 1 
ATOM 2855 O O   . PHE A 1 364 ? -16.416 6.007   -20.614 1.00 85.19 364 A 1 
ATOM 2856 C CB  . PHE A 1 364 ? -13.637 4.560   -19.912 1.00 87.05 364 A 1 
ATOM 2857 C CG  . PHE A 1 364 ? -12.726 3.422   -19.500 1.00 88.60 364 A 1 
ATOM 2858 C CD1 . PHE A 1 364 ? -12.135 3.419   -18.222 1.00 84.82 364 A 1 
ATOM 2859 C CD2 . PHE A 1 364 ? -12.482 2.356   -20.380 1.00 84.95 364 A 1 
ATOM 2860 C CE1 . PHE A 1 364 ? -11.298 2.358   -17.831 1.00 83.91 364 A 1 
ATOM 2861 C CE2 . PHE A 1 364 ? -11.649 1.292   -19.987 1.00 84.67 364 A 1 
ATOM 2862 C CZ  . PHE A 1 364 ? -11.053 1.295   -18.714 1.00 87.76 364 A 1 
ATOM 2863 N N   . PRO A 1 365 ? -15.965 6.439   -18.458 1.00 88.02 365 A 1 
ATOM 2864 C CA  . PRO A 1 365 ? -16.589 7.752   -18.475 1.00 86.72 365 A 1 
ATOM 2865 C C   . PRO A 1 365 ? -15.922 8.691   -19.490 1.00 86.42 365 A 1 
ATOM 2866 O O   . PRO A 1 365 ? -14.702 8.791   -19.556 1.00 85.06 365 A 1 
ATOM 2867 C CB  . PRO A 1 365 ? -16.467 8.285   -17.047 1.00 85.04 365 A 1 
ATOM 2868 C CG  . PRO A 1 365 ? -16.342 7.015   -16.205 1.00 85.16 365 A 1 
ATOM 2869 C CD  . PRO A 1 365 ? -15.546 6.091   -17.112 1.00 88.42 365 A 1 
ATOM 2870 N N   . THR A 1 366 ? -16.743 9.425   -20.256 1.00 86.40 366 A 1 
ATOM 2871 C CA  . THR A 1 366 ? -16.263 10.427  -21.227 1.00 84.47 366 A 1 
ATOM 2872 C C   . THR A 1 366 ? -16.188 11.840  -20.645 1.00 84.06 366 A 1 
ATOM 2873 O O   . THR A 1 366 ? -15.698 12.757  -21.300 1.00 81.00 366 A 1 
ATOM 2874 C CB  . THR A 1 366 ? -17.150 10.436  -22.477 1.00 83.65 366 A 1 
ATOM 2875 O OG1 . THR A 1 366 ? -18.497 10.646  -22.106 1.00 80.49 366 A 1 
ATOM 2876 C CG2 . THR A 1 366 ? -17.087 9.109   -23.234 1.00 78.37 366 A 1 
ATOM 2877 N N   . SER A 1 367 ? -16.696 12.039  -19.426 1.00 83.77 367 A 1 
ATOM 2878 C CA  . SER A 1 367 ? -16.712 13.317  -18.710 1.00 83.92 367 A 1 
ATOM 2879 C C   . SER A 1 367 ? -16.804 13.101  -17.196 1.00 84.09 367 A 1 
ATOM 2880 O O   . SER A 1 367 ? -17.133 12.010  -16.730 1.00 80.34 367 A 1 
ATOM 2881 C CB  . SER A 1 367 ? -17.882 14.182  -19.204 1.00 82.39 367 A 1 
ATOM 2882 O OG  . SER A 1 367 ? -19.128 13.583  -18.893 1.00 79.55 367 A 1 
ATOM 2883 N N   . GLY A 1 368 ? -16.556 14.167  -16.427 1.00 81.64 368 A 1 
ATOM 2884 C CA  . GLY A 1 368 ? -16.524 14.129  -14.967 1.00 81.46 368 A 1 
ATOM 2885 C C   . GLY A 1 368 ? -15.120 13.856  -14.417 1.00 83.92 368 A 1 
ATOM 2886 O O   . GLY A 1 368 ? -14.139 13.800  -15.152 1.00 80.86 368 A 1 
ATOM 2887 N N   . LEU A 1 369 ? -15.038 13.731  -13.102 1.00 80.43 369 A 1 
ATOM 2888 C CA  . LEU A 1 369 ? -13.781 13.512  -12.383 1.00 82.10 369 A 1 
ATOM 2889 C C   . LEU A 1 369 ? -13.412 12.027  -12.276 1.00 83.14 369 A 1 
ATOM 2890 O O   . LEU A 1 369 ? -12.234 11.680  -12.226 1.00 78.98 369 A 1 
ATOM 2891 C CB  . LEU A 1 369 ? -13.955 14.132  -10.985 1.00 80.02 369 A 1 
ATOM 2892 C CG  . LEU A 1 369 ? -12.732 13.979  -10.071 1.00 78.46 369 A 1 
ATOM 2893 C CD1 . LEU A 1 369 ? -11.536 14.757  -10.608 1.00 75.00 369 A 1 
ATOM 2894 C CD2 . LEU A 1 369 ? -13.072 14.496  -8.682  1.00 77.09 369 A 1 
ATOM 2895 N N   . TRP A 1 370 ? -14.415 11.159  -12.165 1.00 84.48 370 A 1 
ATOM 2896 C CA  . TRP A 1 370 ? -14.236 9.731   -11.957 1.00 84.44 370 A 1 
ATOM 2897 C C   . TRP A 1 370 ? -14.122 9.026   -13.303 1.00 83.41 370 A 1 
ATOM 2898 O O   . TRP A 1 370 ? -15.065 9.044   -14.094 1.00 80.93 370 A 1 
ATOM 2899 C CB  . TRP A 1 370 ? -15.379 9.188   -11.097 1.00 83.41 370 A 1 
ATOM 2900 C CG  . TRP A 1 370 ? -15.541 9.796   -9.731  1.00 83.36 370 A 1 
ATOM 2901 C CD1 . TRP A 1 370 ? -14.584 10.434  -9.016  1.00 79.90 370 A 1 
ATOM 2902 C CD2 . TRP A 1 370 ? -16.738 9.836   -8.896  1.00 83.64 370 A 1 
ATOM 2903 N NE1 . TRP A 1 370 ? -15.110 10.871  -7.813  1.00 78.73 370 A 1 
ATOM 2904 C CE2 . TRP A 1 370 ? -16.436 10.524  -7.688  1.00 82.20 370 A 1 
ATOM 2905 C CE3 . TRP A 1 370 ? -18.058 9.355   -9.051  1.00 80.95 370 A 1 
ATOM 2906 C CZ2 . TRP A 1 370 ? -17.394 10.737  -6.683  1.00 79.04 370 A 1 
ATOM 2907 C CZ3 . TRP A 1 370 ? -19.022 9.559   -8.049  1.00 76.93 370 A 1 
ATOM 2908 C CH2 . TRP A 1 370 ? -18.697 10.250  -6.871  1.00 75.00 370 A 1 
ATOM 2909 N N   . ASP A 1 371 ? -12.980 8.405   -13.554 1.00 86.29 371 A 1 
ATOM 2910 C CA  . ASP A 1 371 ? -12.516 7.938   -14.863 1.00 86.50 371 A 1 
ATOM 2911 C C   . ASP A 1 371 ? -12.089 6.459   -14.887 1.00 86.62 371 A 1 
ATOM 2912 O O   . ASP A 1 371 ? -11.567 5.971   -15.890 1.00 83.57 371 A 1 
ATOM 2913 C CB  . ASP A 1 371 ? -11.398 8.878   -15.358 1.00 84.12 371 A 1 
ATOM 2914 C CG  . ASP A 1 371 ? -10.147 8.929   -14.465 1.00 83.71 371 A 1 
ATOM 2915 O OD1 . ASP A 1 371 ? -10.176 8.378   -13.341 1.00 80.67 371 A 1 
ATOM 2916 O OD2 . ASP A 1 371 ? -9.163  9.591   -14.864 1.00 81.85 371 A 1 
ATOM 2917 N N   . VAL A 1 372 ? -12.342 5.706   -13.815 1.00 85.37 372 A 1 
ATOM 2918 C CA  . VAL A 1 372 ? -12.143 4.247   -13.779 1.00 84.73 372 A 1 
ATOM 2919 C C   . VAL A 1 372 ? -13.251 3.506   -14.545 1.00 83.93 372 A 1 
ATOM 2920 O O   . VAL A 1 372 ? -14.274 4.082   -14.898 1.00 81.68 372 A 1 
ATOM 2921 C CB  . VAL A 1 372 ? -12.009 3.715   -12.342 1.00 83.44 372 A 1 
ATOM 2922 C CG1 . VAL A 1 372 ? -10.831 4.369   -11.614 1.00 79.77 372 A 1 
ATOM 2923 C CG2 . VAL A 1 372 ? -13.289 3.880   -11.523 1.00 81.32 372 A 1 
ATOM 2924 N N   . HIS A 1 373 ? -13.064 2.200   -14.783 1.00 86.68 373 A 1 
ATOM 2925 C CA  . HIS A 1 373 ? -13.998 1.388   -15.564 1.00 85.43 373 A 1 
ATOM 2926 C C   . HIS A 1 373 ? -15.411 1.322   -14.947 1.00 85.11 373 A 1 
ATOM 2927 O O   . HIS A 1 373 ? -15.579 1.146   -13.736 1.00 82.23 373 A 1 
ATOM 2928 C CB  . HIS A 1 373 ? -13.408 -0.010  -15.785 1.00 82.98 373 A 1 
ATOM 2929 C CG  . HIS A 1 373 ? -13.424 -0.887  -14.562 1.00 83.70 373 A 1 
ATOM 2930 N ND1 . HIS A 1 373 ? -14.495 -1.633  -14.130 1.00 74.65 373 A 1 
ATOM 2931 C CD2 . HIS A 1 373 ? -12.419 -1.046  -13.644 1.00 74.16 373 A 1 
ATOM 2932 C CE1 . HIS A 1 373 ? -14.151 -2.218  -12.971 1.00 76.02 373 A 1 
ATOM 2933 N NE2 . HIS A 1 373 ? -12.896 -1.891  -12.644 1.00 77.70 373 A 1 
ATOM 2934 N N   . GLY A 1 374 ? -16.438 1.391   -15.812 1.00 82.45 374 A 1 
ATOM 2935 C CA  . GLY A 1 374 ? -17.823 1.083   -15.470 1.00 82.38 374 A 1 
ATOM 2936 C C   . GLY A 1 374 ? -18.130 -0.406  -15.655 1.00 84.17 374 A 1 
ATOM 2937 O O   . GLY A 1 374 ? -17.465 -1.271  -15.077 1.00 82.95 374 A 1 
ATOM 2938 N N   . ARG A 1 375 ? -19.150 -0.733  -16.476 1.00 87.12 375 A 1 
ATOM 2939 C CA  . ARG A 1 375 ? -19.429 -2.118  -16.889 1.00 87.39 375 A 1 
ATOM 2940 C C   . ARG A 1 375 ? -18.266 -2.663  -17.707 1.00 88.39 375 A 1 
ATOM 2941 O O   . ARG A 1 375 ? -17.687 -1.943  -18.518 1.00 86.86 375 A 1 
ATOM 2942 C CB  . ARG A 1 375 ? -20.721 -2.203  -17.704 1.00 85.15 375 A 1 
ATOM 2943 C CG  . ARG A 1 375 ? -21.958 -1.808  -16.889 1.00 76.54 375 A 1 
ATOM 2944 C CD  . ARG A 1 375 ? -23.242 -1.957  -17.726 1.00 70.90 375 A 1 
ATOM 2945 N NE  . ARG A 1 375 ? -23.499 -3.358  -18.113 1.00 63.35 375 A 1 
ATOM 2946 C CZ  . ARG A 1 375 ? -24.104 -4.280  -17.385 1.00 53.79 375 A 1 
ATOM 2947 N NH1 . ARG A 1 375 ? -24.621 -4.014  -16.214 1.00 50.28 375 A 1 
ATOM 2948 N NH2 . ARG A 1 375 ? -24.198 -5.506  -17.822 1.00 48.03 375 A 1 
ATOM 2949 N N   . TYR A 1 376 ? -17.950 -3.942  -17.517 1.00 90.44 376 A 1 
ATOM 2950 C CA  . TYR A 1 376 ? -16.798 -4.553  -18.171 1.00 90.57 376 A 1 
ATOM 2951 C C   . TYR A 1 376 ? -16.985 -6.049  -18.413 1.00 91.09 376 A 1 
ATOM 2952 O O   . TYR A 1 376 ? -17.730 -6.727  -17.701 1.00 90.14 376 A 1 
ATOM 2953 C CB  . TYR A 1 376 ? -15.537 -4.277  -17.346 1.00 89.11 376 A 1 
ATOM 2954 C CG  . TYR A 1 376 ? -15.438 -5.078  -16.061 1.00 89.57 376 A 1 
ATOM 2955 C CD1 . TYR A 1 376 ? -16.161 -4.690  -14.913 1.00 85.66 376 A 1 
ATOM 2956 C CD2 . TYR A 1 376 ? -14.660 -6.251  -16.035 1.00 86.96 376 A 1 
ATOM 2957 C CE1 . TYR A 1 376 ? -16.128 -5.482  -13.760 1.00 83.97 376 A 1 
ATOM 2958 C CE2 . TYR A 1 376 ? -14.624 -7.049  -14.883 1.00 84.61 376 A 1 
ATOM 2959 C CZ  . TYR A 1 376 ? -15.367 -6.671  -13.749 1.00 84.56 376 A 1 
ATOM 2960 O OH  . TYR A 1 376 ? -15.359 -7.464  -12.659 1.00 81.64 376 A 1 
ATOM 2961 N N   . ASP A 1 377 ? -16.239 -6.565  -19.402 1.00 93.39 377 A 1 
ATOM 2962 C CA  . ASP A 1 377 ? -16.016 -7.980  -19.658 1.00 93.84 377 A 1 
ATOM 2963 C C   . ASP A 1 377 ? -14.531 -8.202  -19.964 1.00 95.06 377 A 1 
ATOM 2964 O O   . ASP A 1 377 ? -13.958 -7.527  -20.829 1.00 94.13 377 A 1 
ATOM 2965 C CB  . ASP A 1 377 ? -16.856 -8.466  -20.846 1.00 91.70 377 A 1 
ATOM 2966 C CG  . ASP A 1 377 ? -18.367 -8.477  -20.611 1.00 83.48 377 A 1 
ATOM 2967 O OD1 . ASP A 1 377 ? -18.807 -9.144  -19.650 1.00 77.74 377 A 1 
ATOM 2968 O OD2 . ASP A 1 377 ? -19.075 -7.904  -21.475 1.00 76.21 377 A 1 
ATOM 2969 N N   . THR A 1 378 ? -13.915 -9.164  -19.286 1.00 95.09 378 A 1 
ATOM 2970 C CA  . THR A 1 378 ? -12.512 -9.536  -19.496 1.00 95.55 378 A 1 
ATOM 2971 C C   . THR A 1 378 ? -12.345 -11.044 -19.621 1.00 96.18 378 A 1 
ATOM 2972 O O   . THR A 1 378 ? -13.171 -11.824 -19.144 1.00 96.16 378 A 1 
ATOM 2973 C CB  . THR A 1 378 ? -11.580 -8.992  -18.401 1.00 94.93 378 A 1 
ATOM 2974 O OG1 . THR A 1 378 ? -11.933 -9.532  -17.149 1.00 92.15 378 A 1 
ATOM 2975 C CG2 . THR A 1 378 ? -11.636 -7.476  -18.277 1.00 91.60 378 A 1 
ATOM 2976 N N   . GLU A 1 379 ? -11.270 -11.461 -20.269 1.00 97.45 379 A 1 
ATOM 2977 C CA  . GLU A 1 379 ? -10.863 -12.853 -20.437 1.00 97.75 379 A 1 
ATOM 2978 C C   . GLU A 1 379 ? -9.354  -12.966 -20.247 1.00 98.03 379 A 1 
ATOM 2979 O O   . GLU A 1 379 ? -8.596  -12.209 -20.850 1.00 97.46 379 A 1 
ATOM 2980 C CB  . GLU A 1 379 ? -11.291 -13.330 -21.834 1.00 96.78 379 A 1 
ATOM 2981 C CG  . GLU A 1 379 ? -10.953 -14.802 -22.107 1.00 92.25 379 A 1 
ATOM 2982 C CD  . GLU A 1 379 ? -11.359 -15.186 -23.539 1.00 92.28 379 A 1 
ATOM 2983 O OE1 . GLU A 1 379 ? -10.453 -15.365 -24.379 1.00 83.71 379 A 1 
ATOM 2984 O OE2 . GLU A 1 379 ? -12.577 -15.292 -23.799 1.00 85.94 379 A 1 
ATOM 2985 N N   . MET A 1 380 ? -8.921  -13.922 -19.439 1.00 98.14 380 A 1 
ATOM 2986 C CA  . MET A 1 380 ? -7.515  -14.274 -19.266 1.00 98.12 380 A 1 
ATOM 2987 C C   . MET A 1 380 ? -7.329  -15.772 -19.476 1.00 98.39 380 A 1 
ATOM 2988 O O   . MET A 1 380 ? -7.980  -16.571 -18.804 1.00 98.22 380 A 1 
ATOM 2989 C CB  . MET A 1 380 ? -7.022  -13.874 -17.871 1.00 97.60 380 A 1 
ATOM 2990 C CG  . MET A 1 380 ? -7.083  -12.369 -17.610 1.00 96.19 380 A 1 
ATOM 2991 S SD  . MET A 1 380 ? -6.324  -11.868 -16.039 1.00 94.55 380 A 1 
ATOM 2992 C CE  . MET A 1 380 ? -7.452  -12.660 -14.861 1.00 86.72 380 A 1 
ATOM 2993 N N   . LEU A 1 381 ? -6.427  -16.163 -20.368 1.00 98.44 381 A 1 
ATOM 2994 C CA  . LEU A 1 381 ? -5.986  -17.546 -20.542 1.00 98.57 381 A 1 
ATOM 2995 C C   . LEU A 1 381 ? -4.731  -17.794 -19.695 1.00 98.60 381 A 1 
ATOM 2996 O O   . LEU A 1 381 ? -3.778  -17.015 -19.747 1.00 98.36 381 A 1 
ATOM 2997 C CB  . LEU A 1 381 ? -5.751  -17.810 -22.040 1.00 98.50 381 A 1 
ATOM 2998 C CG  . LEU A 1 381 ? -5.204  -19.212 -22.366 1.00 98.09 381 A 1 
ATOM 2999 C CD1 . LEU A 1 381 ? -6.204  -20.317 -22.028 1.00 96.68 381 A 1 
ATOM 3000 C CD2 . LEU A 1 381 ? -4.874  -19.300 -23.852 1.00 96.73 381 A 1 
ATOM 3001 N N   . TYR A 1 382 ? -4.724  -18.899 -18.946 1.00 98.56 382 A 1 
ATOM 3002 C CA  . TYR A 1 382 ? -3.570  -19.362 -18.176 1.00 98.53 382 A 1 
ATOM 3003 C C   . TYR A 1 382 ? -2.853  -20.519 -18.887 1.00 98.48 382 A 1 
ATOM 3004 O O   . TYR A 1 382 ? -3.421  -21.200 -19.741 1.00 98.10 382 A 1 
ATOM 3005 C CB  . TYR A 1 382 ? -4.012  -19.735 -16.753 1.00 98.44 382 A 1 
ATOM 3006 C CG  . TYR A 1 382 ? -4.262  -18.530 -15.859 1.00 98.46 382 A 1 
ATOM 3007 C CD1 . TYR A 1 382 ? -3.331  -18.185 -14.855 1.00 98.11 382 A 1 
ATOM 3008 C CD2 . TYR A 1 382 ? -5.407  -17.733 -16.050 1.00 98.04 382 A 1 
ATOM 3009 C CE1 . TYR A 1 382 ? -3.538  -17.043 -14.056 1.00 97.85 382 A 1 
ATOM 3010 C CE2 . TYR A 1 382 ? -5.614  -16.583 -15.261 1.00 97.87 382 A 1 
ATOM 3011 C CZ  . TYR A 1 382 ? -4.676  -16.234 -14.266 1.00 98.04 382 A 1 
ATOM 3012 O OH  . TYR A 1 382 ? -4.867  -15.114 -13.525 1.00 97.49 382 A 1 
ATOM 3013 N N   . ASP A 1 383 ? -1.599  -20.776 -18.508 1.00 97.99 383 A 1 
ATOM 3014 C CA  . ASP A 1 383 ? -0.738  -21.830 -19.069 1.00 97.53 383 A 1 
ATOM 3015 C C   . ASP A 1 383 ? -1.309  -23.255 -18.933 1.00 97.60 383 A 1 
ATOM 3016 O O   . ASP A 1 383 ? -0.988  -24.143 -19.720 1.00 96.38 383 A 1 
ATOM 3017 C CB  . ASP A 1 383 ? 0.644   -21.744 -18.387 1.00 96.48 383 A 1 
ATOM 3018 C CG  . ASP A 1 383 ? 0.640   -22.132 -16.892 1.00 94.61 383 A 1 
ATOM 3019 O OD1 . ASP A 1 383 ? -0.413  -22.029 -16.220 1.00 91.55 383 A 1 
ATOM 3020 O OD2 . ASP A 1 383 ? 1.669   -22.612 -16.380 1.00 90.30 383 A 1 
ATOM 3021 N N   . ASN A 1 384 ? -2.196  -23.476 -17.964 1.00 97.44 384 A 1 
ATOM 3022 C CA  . ASN A 1 384 ? -2.905  -24.738 -17.748 1.00 97.15 384 A 1 
ATOM 3023 C C   . ASN A 1 384 ? -4.178  -24.887 -18.612 1.00 97.62 384 A 1 
ATOM 3024 O O   . ASN A 1 384 ? -4.923  -25.852 -18.441 1.00 97.00 384 A 1 
ATOM 3025 C CB  . ASN A 1 384 ? -3.166  -24.903 -16.236 1.00 96.61 384 A 1 
ATOM 3026 C CG  . ASN A 1 384 ? -4.155  -23.900 -15.671 1.00 96.49 384 A 1 
ATOM 3027 O OD1 . ASN A 1 384 ? -4.646  -23.009 -16.340 1.00 94.41 384 A 1 
ATOM 3028 N ND2 . ASN A 1 384 ? -4.470  -24.007 -14.398 1.00 93.71 384 A 1 
ATOM 3029 N N   . GLY A 1 385 ? -4.452  -23.949 -19.507 1.00 97.50 385 A 1 
ATOM 3030 C CA  . GLY A 1 385 ? -5.618  -23.937 -20.395 1.00 97.74 385 A 1 
ATOM 3031 C C   . GLY A 1 385 ? -6.924  -23.468 -19.741 1.00 98.22 385 A 1 
ATOM 3032 O O   . GLY A 1 385 ? -7.969  -23.515 -20.387 1.00 97.66 385 A 1 
ATOM 3033 N N   . VAL A 1 386 ? -6.898  -23.033 -18.476 1.00 98.19 386 A 1 
ATOM 3034 C CA  . VAL A 1 386 ? -8.079  -22.472 -17.803 1.00 98.52 386 A 1 
ATOM 3035 C C   . VAL A 1 386 ? -8.300  -21.032 -18.263 1.00 98.66 386 A 1 
ATOM 3036 O O   . VAL A 1 386 ? -7.367  -20.229 -18.312 1.00 98.55 386 A 1 
ATOM 3037 C CB  . VAL A 1 386 ? -7.973  -22.559 -16.268 1.00 98.41 386 A 1 
ATOM 3038 C CG1 . VAL A 1 386 ? -9.194  -21.953 -15.558 1.00 97.77 386 A 1 
ATOM 3039 C CG2 . VAL A 1 386 ? -7.864  -24.020 -15.812 1.00 97.65 386 A 1 
ATOM 3040 N N   . ILE A 1 387 ? -9.557  -20.701 -18.547 1.00 98.61 387 A 1 
ATOM 3041 C CA  . ILE A 1 387 ? -9.988  -19.335 -18.854 1.00 98.64 387 A 1 
ATOM 3042 C C   . ILE A 1 387 ? -10.553 -18.701 -17.580 1.00 98.67 387 A 1 
ATOM 3043 O O   . ILE A 1 387 ? -11.476 -19.232 -16.968 1.00 98.41 387 A 1 
ATOM 3044 C CB  . ILE A 1 387 ? -10.998 -19.328 -20.023 1.00 98.42 387 A 1 
ATOM 3045 C CG1 . ILE A 1 387 ? -10.328 -19.881 -21.305 1.00 96.58 387 A 1 
ATOM 3046 C CG2 . ILE A 1 387 ? -11.531 -17.900 -20.258 1.00 96.90 387 A 1 
ATOM 3047 C CD1 . ILE A 1 387 ? -11.278 -20.049 -22.494 1.00 86.35 387 A 1 
ATOM 3048 N N   . VAL A 1 388 ? -10.041 -17.536 -17.205 1.00 98.37 388 A 1 
ATOM 3049 C CA  . VAL A 1 388 ? -10.590 -16.714 -16.120 1.00 98.28 388 A 1 
ATOM 3050 C C   . VAL A 1 388 ? -11.302 -15.513 -16.731 1.00 98.14 388 A 1 
ATOM 3051 O O   . VAL A 1 388 ? -10.669 -14.685 -17.384 1.00 97.75 388 A 1 
ATOM 3052 C CB  . VAL A 1 388 ? -9.508  -16.286 -15.112 1.00 98.08 388 A 1 
ATOM 3053 C CG1 . VAL A 1 388 ? -10.129 -15.518 -13.937 1.00 97.36 388 A 1 
ATOM 3054 C CG2 . VAL A 1 388 ? -8.760  -17.496 -14.541 1.00 97.45 388 A 1 
ATOM 3055 N N   . ARG A 1 389 ? -12.615 -15.411 -16.519 1.00 97.75 389 A 1 
ATOM 3056 C CA  . ARG A 1 389 ? -13.429 -14.278 -16.983 1.00 97.41 389 A 1 
ATOM 3057 C C   . ARG A 1 389 ? -13.719 -13.326 -15.832 1.00 97.35 389 A 1 
ATOM 3058 O O   . ARG A 1 389 ? -14.069 -13.764 -14.742 1.00 96.60 389 A 1 
ATOM 3059 C CB  . ARG A 1 389 ? -14.735 -14.758 -17.629 1.00 96.58 389 A 1 
ATOM 3060 C CG  . ARG A 1 389 ? -14.475 -15.581 -18.892 1.00 90.70 389 A 1 
ATOM 3061 C CD  . ARG A 1 389 ? -15.797 -15.927 -19.588 1.00 89.73 389 A 1 
ATOM 3062 N NE  . ARG A 1 389 ? -15.573 -16.860 -20.706 1.00 86.60 389 A 1 
ATOM 3063 C CZ  . ARG A 1 389 ? -15.077 -16.559 -21.891 1.00 86.49 389 A 1 
ATOM 3064 N NH1 . ARG A 1 389 ? -14.903 -15.332 -22.286 1.00 74.21 389 A 1 
ATOM 3065 N NH2 . ARG A 1 389 ? -14.716 -17.509 -22.691 1.00 77.56 389 A 1 
ATOM 3066 N N   . GLY A 1 390 ? -13.620 -12.040 -16.092 1.00 95.83 390 A 1 
ATOM 3067 C CA  . GLY A 1 390 ? -14.161 -10.984 -15.243 1.00 95.01 390 A 1 
ATOM 3068 C C   . GLY A 1 390 ? -15.407 -10.399 -15.897 1.00 95.00 390 A 1 
ATOM 3069 O O   . GLY A 1 390 ? -15.362 -10.033 -17.069 1.00 93.88 390 A 1 
ATOM 3070 N N   . THR A 1 391 ? -16.519 -10.314 -15.170 1.00 95.31 391 A 1 
ATOM 3071 C CA  . THR A 1 391 ? -17.761 -9.719  -15.683 1.00 94.74 391 A 1 
ATOM 3072 C C   . THR A 1 391 ? -18.461 -8.889  -14.615 1.00 94.19 391 A 1 
ATOM 3073 O O   . THR A 1 391 ? -18.290 -9.116  -13.412 1.00 92.18 391 A 1 
ATOM 3074 C CB  . THR A 1 391 ? -18.694 -10.793 -16.277 1.00 93.03 391 A 1 
ATOM 3075 O OG1 . THR A 1 391 ? -19.754 -10.197 -16.994 1.00 80.22 391 A 1 
ATOM 3076 C CG2 . THR A 1 391 ? -19.312 -11.713 -15.225 1.00 80.08 391 A 1 
ATOM 3077 N N   . THR A 1 392 ? -19.265 -7.927  -15.059 1.00 91.96 392 A 1 
ATOM 3078 C CA  . THR A 1 392 ? -20.085 -7.130  -14.140 1.00 91.25 392 A 1 
ATOM 3079 C C   . THR A 1 392 ? -21.178 -8.002  -13.514 1.00 91.11 392 A 1 
ATOM 3080 O O   . THR A 1 392 ? -21.840 -8.767  -14.216 1.00 90.46 392 A 1 
ATOM 3081 C CB  . THR A 1 392 ? -20.683 -5.913  -14.854 1.00 90.08 392 A 1 
ATOM 3082 O OG1 . THR A 1 392 ? -19.675 -5.181  -15.513 1.00 84.72 392 A 1 
ATOM 3083 C CG2 . THR A 1 392 ? -21.346 -4.944  -13.873 1.00 83.24 392 A 1 
ATOM 3084 N N   . ASP A 1 393 ? -21.358 -7.899  -12.191 1.00 91.34 393 A 1 
ATOM 3085 C CA  . ASP A 1 393 ? -22.403 -8.641  -11.481 1.00 90.56 393 A 1 
ATOM 3086 C C   . ASP A 1 393 ? -23.822 -8.130  -11.807 1.00 90.60 393 A 1 
ATOM 3087 O O   . ASP A 1 393 ? -24.027 -7.036  -12.337 1.00 89.37 393 A 1 
ATOM 3088 C CB  . ASP A 1 393 ? -22.092 -8.740  -9.974  1.00 88.58 393 A 1 
ATOM 3089 C CG  . ASP A 1 393 ? -22.208 -7.453  -9.142  1.00 88.61 393 A 1 
ATOM 3090 O OD1 . ASP A 1 393 ? -22.318 -6.353  -9.711  1.00 84.67 393 A 1 
ATOM 3091 O OD2 . ASP A 1 393 ? -22.144 -7.586  -7.894  1.00 84.46 393 A 1 
ATOM 3092 N N   . SER A 1 394 ? -24.816 -8.978  -11.546 1.00 91.51 394 A 1 
ATOM 3093 C CA  . SER A 1 394 ? -26.240 -8.686  -11.747 1.00 91.28 394 A 1 
ATOM 3094 C C   . SER A 1 394 ? -27.094 -9.521  -10.784 1.00 91.27 394 A 1 
ATOM 3095 O O   . SER A 1 394 ? -26.572 -10.336 -10.020 1.00 90.78 394 A 1 
ATOM 3096 C CB  . SER A 1 394 ? -26.633 -8.931  -13.218 1.00 91.59 394 A 1 
ATOM 3097 O OG  . SER A 1 394 ? -26.915 -10.291 -13.491 1.00 91.25 394 A 1 
ATOM 3098 N N   . ALA A 1 395 ? -28.421 -9.358  -10.827 1.00 89.76 395 A 1 
ATOM 3099 C CA  . ALA A 1 395 ? -29.339 -10.176 -10.031 1.00 89.38 395 A 1 
ATOM 3100 C C   . ALA A 1 395 ? -29.237 -11.674 -10.385 1.00 89.90 395 A 1 
ATOM 3101 O O   . ALA A 1 395 ? -29.287 -12.528 -9.502  1.00 88.29 395 A 1 
ATOM 3102 C CB  . ALA A 1 395 ? -30.756 -9.631  -10.239 1.00 88.97 395 A 1 
ATOM 3103 N N   . GLU A 1 396 ? -29.025 -11.997 -11.671 1.00 90.76 396 A 1 
ATOM 3104 C CA  . GLU A 1 396 ? -28.871 -13.362 -12.188 1.00 91.04 396 A 1 
ATOM 3105 C C   . GLU A 1 396 ? -27.438 -13.888 -12.022 1.00 91.78 396 A 1 
ATOM 3106 O O   . GLU A 1 396 ? -27.212 -15.100 -11.954 1.00 90.55 396 A 1 
ATOM 3107 C CB  . GLU A 1 396 ? -29.239 -13.423 -13.682 1.00 90.72 396 A 1 
ATOM 3108 C CG  . GLU A 1 396 ? -30.613 -12.825 -14.053 1.00 84.02 396 A 1 
ATOM 3109 C CD  . GLU A 1 396 ? -30.664 -11.285 -13.993 1.00 77.55 396 A 1 
ATOM 3110 O OE1 . GLU A 1 396 ? -31.781 -10.749 -13.846 1.00 69.24 396 A 1 
ATOM 3111 O OE2 . GLU A 1 396 ? -29.576 -10.646 -14.026 1.00 70.50 396 A 1 
ATOM 3112 N N   . LYS A 1 397 ? -26.465 -12.984 -11.964 1.00 92.04 397 A 1 
ATOM 3113 C CA  . LYS A 1 397 ? -25.040 -13.262 -11.781 1.00 92.37 397 A 1 
ATOM 3114 C C   . LYS A 1 397 ? -24.506 -12.533 -10.541 1.00 92.42 397 A 1 
ATOM 3115 O O   . LYS A 1 397 ? -23.790 -11.543 -10.682 1.00 91.11 397 A 1 
ATOM 3116 C CB  . LYS A 1 397 ? -24.262 -12.882 -13.053 1.00 92.27 397 A 1 
ATOM 3117 C CG  . LYS A 1 397 ? -24.555 -13.795 -14.252 1.00 91.07 397 A 1 
ATOM 3118 C CD  . LYS A 1 397 ? -23.507 -13.534 -15.341 1.00 88.78 397 A 1 
ATOM 3119 C CE  . LYS A 1 397 ? -23.596 -14.542 -16.489 1.00 85.02 397 A 1 
ATOM 3120 N NZ  . LYS A 1 397 ? -22.290 -14.635 -17.189 1.00 78.66 397 A 1 
ATOM 3121 N N   . PRO A 1 398 ? -24.860 -12.994 -9.323  1.00 91.94 398 A 1 
ATOM 3122 C CA  . PRO A 1 398 ? -24.473 -12.306 -8.095  1.00 91.46 398 A 1 
ATOM 3123 C C   . PRO A 1 398 ? -22.954 -12.305 -7.893  1.00 92.14 398 A 1 
ATOM 3124 O O   . PRO A 1 398 ? -22.238 -13.169 -8.407  1.00 91.72 398 A 1 
ATOM 3125 C CB  . PRO A 1 398 ? -25.209 -13.036 -6.970  1.00 89.92 398 A 1 
ATOM 3126 C CG  . PRO A 1 398 ? -25.369 -14.451 -7.522  1.00 88.17 398 A 1 
ATOM 3127 C CD  . PRO A 1 398 ? -25.602 -14.207 -9.008  1.00 90.95 398 A 1 
ATOM 3128 N N   . ASN A 1 399 ? -22.478 -11.349 -7.106  1.00 91.93 399 A 1 
ATOM 3129 C CA  . ASN A 1 399 ? -21.066 -11.198 -6.767  1.00 91.95 399 A 1 
ATOM 3130 C C   . ASN A 1 399 ? -20.472 -12.488 -6.170  1.00 92.28 399 A 1 
ATOM 3131 O O   . ASN A 1 399 ? -21.035 -13.072 -5.239  1.00 91.77 399 A 1 
ATOM 3132 C CB  . ASN A 1 399 ? -20.916 -10.011 -5.806  1.00 90.65 399 A 1 
ATOM 3133 C CG  . ASN A 1 399 ? -19.462 -9.734  -5.485  1.00 87.25 399 A 1 
ATOM 3134 O OD1 . ASN A 1 399 ? -18.891 -10.244 -4.530  1.00 80.05 399 A 1 
ATOM 3135 N ND2 . ASN A 1 399 ? -18.807 -8.940  -6.294  1.00 79.04 399 A 1 
ATOM 3136 N N   . GLY A 1 400 ? -19.322 -12.920 -6.691  1.00 93.45 400 A 1 
ATOM 3137 C CA  . GLY A 1 400 ? -18.646 -14.140 -6.257  1.00 94.02 400 A 1 
ATOM 3138 C C   . GLY A 1 400 ? -17.774 -14.771 -7.341  1.00 95.12 400 A 1 
ATOM 3139 O O   . GLY A 1 400 ? -17.480 -14.154 -8.368  1.00 95.08 400 A 1 
ATOM 3140 N N   . VAL A 1 401 ? -17.366 -16.019 -7.105  1.00 95.48 401 A 1 
ATOM 3141 C CA  . VAL A 1 401 ? -16.495 -16.809 -7.985  1.00 96.45 401 A 1 
ATOM 3142 C C   . VAL A 1 401 ? -17.220 -18.088 -8.397  1.00 96.52 401 A 1 
ATOM 3143 O O   . VAL A 1 401 ? -17.631 -18.880 -7.550  1.00 96.31 401 A 1 
ATOM 3144 C CB  . VAL A 1 401 ? -15.148 -17.128 -7.310  1.00 96.80 401 A 1 
ATOM 3145 C CG1 . VAL A 1 401 ? -14.176 -17.760 -8.315  1.00 96.23 401 A 1 
ATOM 3146 C CG2 . VAL A 1 401 ? -14.475 -15.882 -6.725  1.00 96.14 401 A 1 
ATOM 3147 N N   . MET A 1 402 ? -17.374 -18.304 -9.698  1.00 97.21 402 A 1 
ATOM 3148 C CA  . MET A 1 402 ? -17.982 -19.485 -10.313 1.00 97.50 402 A 1 
ATOM 3149 C C   . MET A 1 402 ? -16.900 -20.328 -10.981 1.00 98.02 402 A 1 
ATOM 3150 O O   . MET A 1 402 ? -16.276 -19.881 -11.940 1.00 97.96 402 A 1 
ATOM 3151 C CB  . MET A 1 402 ? -19.023 -19.009 -11.331 1.00 96.67 402 A 1 
ATOM 3152 C CG  . MET A 1 402 ? -19.734 -20.149 -12.054 1.00 93.88 402 A 1 
ATOM 3153 S SD  . MET A 1 402 ? -20.962 -20.991 -11.033 1.00 91.23 402 A 1 
ATOM 3154 C CE  . MET A 1 402 ? -21.960 -21.665 -12.383 1.00 81.06 402 A 1 
ATOM 3155 N N   . PHE A 1 403 ? -16.698 -21.552 -10.515 1.00 97.94 403 A 1 
ATOM 3156 C CA  . PHE A 1 403 ? -15.788 -22.527 -11.112 1.00 98.13 403 A 1 
ATOM 3157 C C   . PHE A 1 403 ? -16.580 -23.495 -11.986 1.00 98.16 403 A 1 
ATOM 3158 O O   . PHE A 1 403 ? -17.525 -24.110 -11.498 1.00 97.97 403 A 1 
ATOM 3159 C CB  . PHE A 1 403 ? -15.047 -23.284 -10.011 1.00 98.12 403 A 1 
ATOM 3160 C CG  . PHE A 1 403 ? -14.294 -22.403 -9.038  1.00 98.12 403 A 1 
ATOM 3161 C CD1 . PHE A 1 403 ? -12.982 -22.002 -9.329  1.00 97.55 403 A 1 
ATOM 3162 C CD2 . PHE A 1 403 ? -14.908 -21.976 -7.844  1.00 97.59 403 A 1 
ATOM 3163 C CE1 . PHE A 1 403 ? -12.280 -21.182 -8.430  1.00 97.19 403 A 1 
ATOM 3164 C CE2 . PHE A 1 403 ? -14.207 -21.152 -6.949  1.00 97.13 403 A 1 
ATOM 3165 C CZ  . PHE A 1 403 ? -12.891 -20.754 -7.240  1.00 97.16 403 A 1 
ATOM 3166 N N   . THR A 1 404 ? -16.189 -23.685 -13.241 1.00 98.35 404 A 1 
ATOM 3167 C CA  . THR A 1 404 ? -16.834 -24.608 -14.184 1.00 98.50 404 A 1 
ATOM 3168 C C   . THR A 1 404 ? -15.818 -25.614 -14.711 1.00 98.57 404 A 1 
ATOM 3169 O O   . THR A 1 404 ? -14.773 -25.254 -15.252 1.00 98.35 404 A 1 
ATOM 3170 C CB  . THR A 1 404 ? -17.518 -23.854 -15.330 1.00 98.31 404 A 1 
ATOM 3171 O OG1 . THR A 1 404 ? -18.443 -22.931 -14.796 1.00 96.38 404 A 1 
ATOM 3172 C CG2 . THR A 1 404 ? -18.305 -24.786 -16.250 1.00 96.11 404 A 1 
ATOM 3173 N N   . GLY A 1 405 ? -16.133 -26.897 -14.560 1.00 98.32 405 A 1 
ATOM 3174 C CA  . GLY A 1 405 ? -15.340 -28.007 -15.070 1.00 98.35 405 A 1 
ATOM 3175 C C   . GLY A 1 405 ? -16.158 -28.976 -15.918 1.00 98.45 405 A 1 
ATOM 3176 O O   . GLY A 1 405 ? -17.345 -28.779 -16.167 1.00 97.99 405 A 1 
ATOM 3177 N N   . THR A 1 406 ? -15.538 -30.074 -16.360 1.00 98.28 406 A 1 
ATOM 3178 C CA  . THR A 1 406 ? -16.181 -31.093 -17.215 1.00 98.24 406 A 1 
ATOM 3179 C C   . THR A 1 406 ? -17.288 -31.896 -16.520 1.00 98.05 406 A 1 
ATOM 3180 O O   . THR A 1 406 ? -18.088 -32.526 -17.211 1.00 97.08 406 A 1 
ATOM 3181 C CB  . THR A 1 406 ? -15.150 -32.082 -17.779 1.00 98.17 406 A 1 
ATOM 3182 O OG1 . THR A 1 406 ? -14.375 -32.642 -16.749 1.00 97.28 406 A 1 
ATOM 3183 C CG2 . THR A 1 406 ? -14.195 -31.416 -18.763 1.00 96.39 406 A 1 
ATOM 3184 N N   . LYS A 1 407 ? -17.356 -31.887 -15.186 1.00 97.41 407 A 1 
ATOM 3185 C CA  . LYS A 1 407 ? -18.347 -32.633 -14.383 1.00 96.91 407 A 1 
ATOM 3186 C C   . LYS A 1 407 ? -19.371 -31.744 -13.665 1.00 97.08 407 A 1 
ATOM 3187 O O   . LYS A 1 407 ? -20.168 -32.262 -12.889 1.00 95.48 407 A 1 
ATOM 3188 C CB  . LYS A 1 407 ? -17.637 -33.572 -13.394 1.00 96.08 407 A 1 
ATOM 3189 C CG  . LYS A 1 407 ? -16.824 -34.676 -14.076 1.00 93.91 407 A 1 
ATOM 3190 C CD  . LYS A 1 407 ? -16.211 -35.598 -13.014 1.00 88.85 407 A 1 
ATOM 3191 C CE  . LYS A 1 407 ? -15.375 -36.705 -13.655 1.00 83.80 407 A 1 
ATOM 3192 N NZ  . LYS A 1 407 ? -14.698 -37.533 -12.622 1.00 73.19 407 A 1 
ATOM 3193 N N   . GLY A 1 408 ? -19.354 -30.440 -13.892 1.00 97.18 408 A 1 
ATOM 3194 C CA  . GLY A 1 408 ? -20.290 -29.512 -13.253 1.00 97.38 408 A 1 
ATOM 3195 C C   . GLY A 1 408 ? -19.650 -28.192 -12.854 1.00 97.91 408 A 1 
ATOM 3196 O O   . GLY A 1 408 ? -18.555 -27.851 -13.306 1.00 97.35 408 A 1 
ATOM 3197 N N   . TRP A 1 409 ? -20.362 -27.450 -12.007 1.00 97.07 409 A 1 
ATOM 3198 C CA  . TRP A 1 409 ? -19.930 -26.145 -11.522 1.00 96.75 409 A 1 
ATOM 3199 C C   . TRP A 1 409 ? -20.069 -25.999 -10.006 1.00 96.37 409 A 1 
ATOM 3200 O O   . TRP A 1 409 ? -20.867 -26.681 -9.363  1.00 95.48 409 A 1 
ATOM 3201 C CB  . TRP A 1 409 ? -20.677 -25.034 -12.278 1.00 96.40 409 A 1 
ATOM 3202 C CG  . TRP A 1 409 ? -22.171 -25.022 -12.119 1.00 96.00 409 A 1 
ATOM 3203 C CD1 . TRP A 1 409 ? -23.055 -25.474 -13.035 1.00 94.51 409 A 1 
ATOM 3204 C CD2 . TRP A 1 409 ? -22.976 -24.528 -10.999 1.00 95.41 409 A 1 
ATOM 3205 N NE1 . TRP A 1 409 ? -24.348 -25.301 -12.561 1.00 93.86 409 A 1 
ATOM 3206 C CE2 . TRP A 1 409 ? -24.358 -24.727 -11.306 1.00 94.66 409 A 1 
ATOM 3207 C CE3 . TRP A 1 409 ? -22.686 -23.938 -9.750  1.00 94.19 409 A 1 
ATOM 3208 C CZ2 . TRP A 1 409 ? -25.391 -24.374 -10.418 1.00 92.82 409 A 1 
ATOM 3209 C CZ3 . TRP A 1 409 ? -23.715 -23.578 -8.847  1.00 92.56 409 A 1 
ATOM 3210 C CH2 . TRP A 1 409 ? -25.062 -23.804 -9.180  1.00 91.62 409 A 1 
ATOM 3211 N N   . LEU A 1 410 ? -19.295 -25.067 -9.455  1.00 95.63 410 A 1 
ATOM 3212 C CA  . LEU A 1 410 ? -19.290 -24.645 -8.059  1.00 95.10 410 A 1 
ATOM 3213 C C   . LEU A 1 410 ? -19.282 -23.113 -8.003  1.00 95.90 410 A 1 
ATOM 3214 O O   . LEU A 1 410 ? -18.454 -22.479 -8.651  1.00 95.36 410 A 1 
ATOM 3215 C CB  . LEU A 1 410 ? -18.030 -25.232 -7.400  1.00 92.45 410 A 1 
ATOM 3216 C CG  . LEU A 1 410 ? -17.858 -24.878 -5.913  1.00 88.75 410 A 1 
ATOM 3217 C CD1 . LEU A 1 410 ? -18.756 -25.748 -5.052  1.00 82.70 410 A 1 
ATOM 3218 C CD2 . LEU A 1 410 ? -16.414 -25.128 -5.493  1.00 81.53 410 A 1 
ATOM 3219 N N   . PHE A 1 411 ? -20.167 -22.526 -7.214  1.00 95.21 411 A 1 
ATOM 3220 C CA  . PHE A 1 411 ? -20.211 -21.087 -6.966  1.00 94.55 411 A 1 
ATOM 3221 C C   . PHE A 1 411 ? -19.941 -20.796 -5.495  1.00 94.27 411 A 1 
ATOM 3222 O O   . PHE A 1 411 ? -20.528 -21.430 -4.618  1.00 93.47 411 A 1 
ATOM 3223 C CB  . PHE A 1 411 ? -21.560 -20.519 -7.413  1.00 93.85 411 A 1 
ATOM 3224 C CG  . PHE A 1 411 ? -21.720 -19.040 -7.117  1.00 93.36 411 A 1 
ATOM 3225 C CD1 . PHE A 1 411 ? -22.545 -18.612 -6.056  1.00 91.45 411 A 1 
ATOM 3226 C CD2 . PHE A 1 411 ? -21.024 -18.088 -7.883  1.00 91.82 411 A 1 
ATOM 3227 C CE1 . PHE A 1 411 ? -22.684 -17.242 -5.780  1.00 91.40 411 A 1 
ATOM 3228 C CE2 . PHE A 1 411 ? -21.160 -16.718 -7.602  1.00 91.25 411 A 1 
ATOM 3229 C CZ  . PHE A 1 411 ? -21.994 -16.293 -6.552  1.00 91.63 411 A 1 
ATOM 3230 N N   . VAL A 1 412 ? -19.083 -19.813 -5.224  1.00 94.26 412 A 1 
ATOM 3231 C CA  . VAL A 1 412 ? -18.779 -19.345 -3.868  1.00 94.30 412 A 1 
ATOM 3232 C C   . VAL A 1 412 ? -18.882 -17.827 -3.782  1.00 93.40 412 A 1 
ATOM 3233 O O   . VAL A 1 412 ? -18.469 -17.098 -4.682  1.00 93.26 412 A 1 
ATOM 3234 C CB  . VAL A 1 412 ? -17.424 -19.890 -3.379  1.00 94.76 412 A 1 
ATOM 3235 C CG1 . VAL A 1 412 ? -16.227 -19.374 -4.185  1.00 92.85 412 A 1 
ATOM 3236 C CG2 . VAL A 1 412 ? -17.195 -19.592 -1.898  1.00 92.17 412 A 1 
ATOM 3237 N N   . SER A 1 413 ? -19.445 -17.340 -2.679  1.00 93.58 413 A 1 
ATOM 3238 C CA  . SER A 1 413 ? -19.595 -15.915 -2.391  1.00 92.41 413 A 1 
ATOM 3239 C C   . SER A 1 413 ? -19.278 -15.614 -0.928  1.00 91.85 413 A 1 
ATOM 3240 O O   . SER A 1 413 ? -19.117 -16.511 -0.096  1.00 90.59 413 A 1 
ATOM 3241 C CB  . SER A 1 413 ? -21.010 -15.455 -2.767  1.00 90.69 413 A 1 
ATOM 3242 O OG  . SER A 1 413 ? -21.943 -15.845 -1.774  1.00 84.61 413 A 1 
ATOM 3243 N N   . ARG A 1 414 ? -19.235 -14.318 -0.590  1.00 89.12 414 A 1 
ATOM 3244 C CA  . ARG A 1 414 ? -19.056 -13.867 0.800   1.00 86.52 414 A 1 
ATOM 3245 C C   . ARG A 1 414 ? -20.267 -14.165 1.702   1.00 83.83 414 A 1 
ATOM 3246 O O   . ARG A 1 414 ? -20.146 -14.045 2.920   1.00 75.46 414 A 1 
ATOM 3247 C CB  . ARG A 1 414 ? -18.715 -12.368 0.807   1.00 84.60 414 A 1 
ATOM 3248 C CG  . ARG A 1 414 ? -17.354 -12.082 0.149   1.00 79.02 414 A 1 
ATOM 3249 C CD  . ARG A 1 414 ? -17.090 -10.580 -0.003  1.00 76.05 414 A 1 
ATOM 3250 N NE  . ARG A 1 414 ? -17.008 -9.876  1.291   1.00 68.85 414 A 1 
ATOM 3251 C CZ  . ARG A 1 414 ? -16.916 -8.559  1.448   1.00 62.66 414 A 1 
ATOM 3252 N NH1 . ARG A 1 414 ? -16.878 -7.733  0.451   1.00 57.39 414 A 1 
ATOM 3253 N NH2 . ARG A 1 414 ? -16.860 -8.027  2.621   1.00 53.97 414 A 1 
ATOM 3254 N N   . GLY A 1 415 ? -21.414 -14.535 1.131   1.00 80.91 415 A 1 
ATOM 3255 C CA  . GLY A 1 415 ? -22.672 -14.696 1.862   1.00 77.35 415 A 1 
ATOM 3256 C C   . GLY A 1 415 ? -23.079 -13.392 2.554   1.00 75.73 415 A 1 
ATOM 3257 O O   . GLY A 1 415 ? -23.101 -12.332 1.935   1.00 68.96 415 A 1 
ATOM 3258 N N   . ASN A 1 416 ? -23.355 -13.457 3.864   1.00 65.48 416 A 1 
ATOM 3259 C CA  . ASN A 1 416 ? -23.731 -12.291 4.676   1.00 61.71 416 A 1 
ATOM 3260 C C   . ASN A 1 416 ? -22.530 -11.477 5.204   1.00 60.16 416 A 1 
ATOM 3261 O O   . ASN A 1 416 ? -22.731 -10.543 5.978   1.00 56.07 416 A 1 
ATOM 3262 C CB  . ASN A 1 416 ? -24.630 -12.763 5.832   1.00 56.87 416 A 1 
ATOM 3263 C CG  . ASN A 1 416 ? -25.971 -13.300 5.376   1.00 52.84 416 A 1 
ATOM 3264 O OD1 . ASN A 1 416 ? -26.616 -12.790 4.478   1.00 48.73 416 A 1 
ATOM 3265 N ND2 . ASN A 1 416 ? -26.462 -14.337 6.014   1.00 47.54 416 A 1 
ATOM 3266 N N   . TYR A 1 417 ? -21.289 -11.824 4.852   1.00 52.74 417 A 1 
ATOM 3267 C CA  . TYR A 1 417 ? -20.106 -11.128 5.356   1.00 52.48 417 A 1 
ATOM 3268 C C   . TYR A 1 417 ? -19.929 -9.752  4.700   1.00 50.92 417 A 1 
ATOM 3269 O O   . TYR A 1 417 ? -19.919 -9.637  3.470   1.00 50.89 417 A 1 
ATOM 3270 C CB  . TYR A 1 417 ? -18.858 -11.995 5.165   1.00 53.65 417 A 1 
ATOM 3271 C CG  . TYR A 1 417 ? -17.573 -11.301 5.584   1.00 53.94 417 A 1 
ATOM 3272 C CD1 . TYR A 1 417 ? -16.879 -10.496 4.659   1.00 50.84 417 A 1 
ATOM 3273 C CD2 . TYR A 1 417 ? -17.088 -11.428 6.897   1.00 51.01 417 A 1 
ATOM 3274 C CE1 . TYR A 1 417 ? -15.701 -9.831  5.044   1.00 45.04 417 A 1 
ATOM 3275 C CE2 . TYR A 1 417 ? -15.906 -10.767 7.285   1.00 48.15 417 A 1 
ATOM 3276 C CZ  . TYR A 1 417 ? -15.210 -9.970  6.355   1.00 50.42 417 A 1 
ATOM 3277 O OH  . TYR A 1 417 ? -14.059 -9.339  6.721   1.00 52.98 417 A 1 
ATOM 3278 N N   . ALA A 1 418 ? -19.689 -8.728  5.528   1.00 45.78 418 A 1 
ATOM 3279 C CA  . ALA A 1 418 ? -19.272 -7.391  5.109   1.00 48.73 418 A 1 
ATOM 3280 C C   . ALA A 1 418 ? -18.069 -6.943  5.950   1.00 45.61 418 A 1 
ATOM 3281 O O   . ALA A 1 418 ? -18.086 -7.095  7.167   1.00 46.83 418 A 1 
ATOM 3282 C CB  . ALA A 1 418 ? -20.452 -6.425  5.251   1.00 51.84 418 A 1 
ATOM 3283 N N   . ALA A 1 419 ? -17.031 -6.397  5.318   1.00 50.76 419 A 1 
ATOM 3284 C CA  . ALA A 1 419 ? -15.859 -5.858  6.014   1.00 51.81 419 A 1 
ATOM 3285 C C   . ALA A 1 419 ? -16.119 -4.463  6.616   1.00 51.25 419 A 1 
ATOM 3286 O O   . ALA A 1 419 ? -15.452 -4.067  7.564   1.00 49.25 419 A 1 
ATOM 3287 C CB  . ALA A 1 419 ? -14.670 -5.844  5.043   1.00 52.22 419 A 1 
ATOM 3288 N N   . SER A 1 420 ? -17.087 -3.720  6.064   1.00 51.34 420 A 1 
ATOM 3289 C CA  . SER A 1 420 ? -17.533 -2.413  6.572   1.00 56.12 420 A 1 
ATOM 3290 C C   . SER A 1 420 ? -19.012 -2.191  6.230   1.00 54.63 420 A 1 
ATOM 3291 O O   . SER A 1 420 ? -19.453 -2.642  5.168   1.00 57.52 420 A 1 
ATOM 3292 C CB  . SER A 1 420 ? -16.662 -1.301  5.968   1.00 59.06 420 A 1 
ATOM 3293 O OG  . SER A 1 420 ? -17.164 -0.000  6.192   1.00 55.05 420 A 1 
ATOM 3294 N N   . PRO A 1 421 ? -19.786 -1.451  7.055   1.00 49.32 421 A 1 
ATOM 3295 C CA  . PRO A 1 421 ? -21.198 -1.134  6.800   1.00 53.24 421 A 1 
ATOM 3296 C C   . PRO A 1 421 ? -21.476 -0.419  5.465   1.00 55.26 421 A 1 
ATOM 3297 O O   . PRO A 1 421 ? -22.578 -0.510  4.936   1.00 53.92 421 A 1 
ATOM 3298 C CB  . PRO A 1 421 ? -21.625 -0.248  7.976   1.00 51.85 421 A 1 
ATOM 3299 C CG  . PRO A 1 421 ? -20.681 -0.655  9.102   1.00 52.96 421 A 1 
ATOM 3300 C CD  . PRO A 1 421 ? -19.383 -0.961  8.365   1.00 63.95 421 A 1 
ATOM 3301 N N   . ASN A 1 422 ? -20.480 0.284   4.919   1.00 51.34 422 A 1 
ATOM 3302 C CA  . ASN A 1 422 ? -20.590 1.072   3.686   1.00 53.71 422 A 1 
ATOM 3303 C C   . ASN A 1 422 ? -20.125 0.312   2.425   1.00 54.37 422 A 1 
ATOM 3304 O O   . ASN A 1 422 ? -19.764 0.940   1.426   1.00 51.77 422 A 1 
ATOM 3305 C CB  . ASN A 1 422 ? -19.832 2.396   3.886   1.00 51.30 422 A 1 
ATOM 3306 C CG  . ASN A 1 422 ? -20.438 3.274   4.968   1.00 47.83 422 A 1 
ATOM 3307 O OD1 . ASN A 1 422 ? -21.636 3.399   5.103   1.00 44.11 422 A 1 
ATOM 3308 N ND2 . ASN A 1 422 ? -19.628 3.938   5.758   1.00 45.07 422 A 1 
ATOM 3309 N N   . GLU A 1 423 ? -20.054 -1.017  2.462   1.00 43.90 423 A 1 
ATOM 3310 C CA  . GLU A 1 423 ? -19.771 -1.807  1.258   1.00 47.79 423 A 1 
ATOM 3311 C C   . GLU A 1 423 ? -21.021 -1.927  0.363   1.00 47.23 423 A 1 
ATOM 3312 O O   . GLU A 1 423 ? -22.126 -2.063  0.882   1.00 48.13 423 A 1 
ATOM 3313 C CB  . GLU A 1 423 ? -19.192 -3.185  1.607   1.00 49.54 423 A 1 
ATOM 3314 C CG  . GLU A 1 423 ? -17.737 -3.049  2.089   1.00 46.64 423 A 1 
ATOM 3315 C CD  . GLU A 1 423 ? -16.968 -4.371  2.127   1.00 43.47 423 A 1 
ATOM 3316 O OE1 . GLU A 1 423 ? -15.847 -4.378  2.680   1.00 42.22 423 A 1 
ATOM 3317 O OE2 . GLU A 1 423 ? -17.431 -5.387  1.566   1.00 44.77 423 A 1 
ATOM 3318 N N   . PRO A 1 424 ? -20.874 -1.898  -0.980  1.00 47.96 424 A 1 
ATOM 3319 C CA  . PRO A 1 424 ? -21.987 -2.068  -1.910  1.00 49.99 424 A 1 
ATOM 3320 C C   . PRO A 1 424 ? -22.405 -3.549  -1.947  1.00 49.40 424 A 1 
ATOM 3321 O O   . PRO A 1 424 ? -22.005 -4.298  -2.826  1.00 47.94 424 A 1 
ATOM 3322 C CB  . PRO A 1 424 ? -21.463 -1.531  -3.252  1.00 48.90 424 A 1 
ATOM 3323 C CG  . PRO A 1 424 ? -19.967 -1.836  -3.184  1.00 48.20 424 A 1 
ATOM 3324 C CD  . PRO A 1 424 ? -19.633 -1.681  -1.703  1.00 52.33 424 A 1 
ATOM 3325 N N   . ILE A 1 425 ? -23.164 -4.010  -0.947  1.00 41.41 425 A 1 
ATOM 3326 C CA  . ILE A 1 425 ? -23.650 -5.394  -0.885  1.00 42.23 425 A 1 
ATOM 3327 C C   . ILE A 1 425 ? -24.827 -5.531  -1.859  1.00 43.31 425 A 1 
ATOM 3328 O O   . ILE A 1 425 ? -25.919 -5.033  -1.584  1.00 41.76 425 A 1 
ATOM 3329 C CB  . ILE A 1 425 ? -24.028 -5.809  0.562   1.00 39.86 425 A 1 
ATOM 3330 C CG1 . ILE A 1 425 ? -22.838 -5.623  1.530   1.00 36.91 425 A 1 
ATOM 3331 C CG2 . ILE A 1 425 ? -24.505 -7.275  0.582   1.00 37.49 425 A 1 
ATOM 3332 C CD1 . ILE A 1 425 ? -23.212 -5.818  3.005   1.00 34.76 425 A 1 
ATOM 3333 N N   . SER A 1 426 ? -24.626 -6.252  -2.969  1.00 42.31 426 A 1 
ATOM 3334 C CA  . SER A 1 426 ? -25.713 -6.741  -3.820  1.00 44.13 426 A 1 
ATOM 3335 C C   . SER A 1 426 ? -26.089 -8.163  -3.390  1.00 45.94 426 A 1 
ATOM 3336 O O   . SER A 1 426 ? -25.279 -9.079  -3.453  1.00 43.52 426 A 1 
ATOM 3337 C CB  . SER A 1 426 ? -25.339 -6.640  -5.308  1.00 39.66 426 A 1 
ATOM 3338 O OG  . SER A 1 426 ? -24.182 -7.387  -5.612  1.00 34.63 426 A 1 
ATOM 3339 N N   . THR A 1 427 ? -27.333 -8.335  -2.929  1.00 40.91 427 A 1 
ATOM 3340 C CA  . THR A 1 427 ? -28.059 -9.608  -2.692  1.00 41.58 427 A 1 
ATOM 3341 C C   . THR A 1 427 ? -27.425 -10.642 -1.740  1.00 43.04 427 A 1 
ATOM 3342 O O   . THR A 1 427 ? -26.306 -11.100 -1.901  1.00 39.86 427 A 1 
ATOM 3343 C CB  . THR A 1 427 ? -28.497 -10.266 -4.010  1.00 37.35 427 A 1 
ATOM 3344 O OG1 . THR A 1 427 ? -27.416 -10.493 -4.869  1.00 34.54 427 A 1 
ATOM 3345 C CG2 . THR A 1 427 ? -29.499 -9.393  -4.771  1.00 33.41 427 A 1 
ATOM 3346 N N   . LYS A 1 428 ? -28.202 -11.088 -0.747  1.00 44.59 428 A 1 
ATOM 3347 C CA  . LYS A 1 428 ? -27.864 -12.235 0.113   1.00 46.35 428 A 1 
ATOM 3348 C C   . LYS A 1 428 ? -27.924 -13.513 -0.727  1.00 48.13 428 A 1 
ATOM 3349 O O   . LYS A 1 428 ? -29.013 -13.908 -1.134  1.00 45.11 428 A 1 
ATOM 3350 C CB  . LYS A 1 428 ? -28.845 -12.335 1.296   1.00 42.68 428 A 1 
ATOM 3351 C CG  . LYS A 1 428 ? -28.725 -11.180 2.300   1.00 39.13 428 A 1 
ATOM 3352 C CD  . LYS A 1 428 ? -29.728 -11.363 3.445   1.00 36.40 428 A 1 
ATOM 3353 C CE  . LYS A 1 428 ? -29.605 -10.214 4.451   1.00 32.46 428 A 1 
ATOM 3354 N NZ  . LYS A 1 428 ? -30.590 -10.342 5.558   1.00 28.52 428 A 1 
ATOM 3355 N N   . SER A 1 429 ? -26.781 -14.165 -0.963  1.00 54.22 429 A 1 
ATOM 3356 C CA  . SER A 1 429 ? -26.705 -15.481 -1.604  1.00 55.33 429 A 1 
ATOM 3357 C C   . SER A 1 429 ? -26.210 -16.546 -0.621  1.00 59.12 429 A 1 
ATOM 3358 O O   . SER A 1 429 ? -25.523 -16.237 0.355   1.00 56.78 429 A 1 
ATOM 3359 C CB  . SER A 1 429 ? -25.838 -15.432 -2.869  1.00 50.30 429 A 1 
ATOM 3360 O OG  . SER A 1 429 ? -24.501 -15.091 -2.563  1.00 45.17 429 A 1 
ATOM 3361 N N   . ASN A 1 430 ? -26.558 -17.817 -0.874  1.00 69.42 430 A 1 
ATOM 3362 C CA  . ASN A 1 430 ? -25.926 -18.931 -0.169  1.00 72.44 430 A 1 
ATOM 3363 C C   . ASN A 1 430 ? -24.416 -18.893 -0.427  1.00 74.78 430 A 1 
ATOM 3364 O O   . ASN A 1 430 ? -23.987 -18.715 -1.568  1.00 69.85 430 A 1 
ATOM 3365 C CB  . ASN A 1 430 ? -26.543 -20.263 -0.622  1.00 68.52 430 A 1 
ATOM 3366 C CG  . ASN A 1 430 ? -27.966 -20.466 -0.137  1.00 63.40 430 A 1 
ATOM 3367 O OD1 . ASN A 1 430 ? -28.406 -19.894 0.841   1.00 59.10 430 A 1 
ATOM 3368 N ND2 . ASN A 1 430 ? -28.731 -21.296 -0.807  1.00 57.37 430 A 1 
ATOM 3369 N N   . ALA A 1 431 ? -23.618 -19.060 0.626   1.00 82.57 431 A 1 
ATOM 3370 C CA  . ALA A 1 431 ? -22.168 -18.875 0.562   1.00 85.19 431 A 1 
ATOM 3371 C C   . ALA A 1 431 ? -21.462 -19.871 -0.375  1.00 88.26 431 A 1 
ATOM 3372 O O   . ALA A 1 431 ? -20.432 -19.531 -0.946  1.00 86.05 431 A 1 
ATOM 3373 C CB  . ALA A 1 431 ? -21.621 -18.956 1.988   1.00 79.87 431 A 1 
ATOM 3374 N N   . LEU A 1 432 ? -22.026 -21.086 -0.549  1.00 88.58 432 A 1 
ATOM 3375 C CA  . LEU A 1 432 ? -21.483 -22.148 -1.400  1.00 88.73 432 A 1 
ATOM 3376 C C   . LEU A 1 432 ? -22.628 -22.911 -2.078  1.00 89.07 432 A 1 
ATOM 3377 O O   . LEU A 1 432 ? -23.571 -23.339 -1.413  1.00 87.51 432 A 1 
ATOM 3378 C CB  . LEU A 1 432 ? -20.604 -23.062 -0.522  1.00 87.15 432 A 1 
ATOM 3379 C CG  . LEU A 1 432 ? -19.717 -24.042 -1.304  1.00 83.58 432 A 1 
ATOM 3380 C CD1 . LEU A 1 432 ? -18.621 -23.314 -2.071  1.00 79.44 432 A 1 
ATOM 3381 C CD2 . LEU A 1 432 ? -19.034 -25.007 -0.331  1.00 79.96 432 A 1 
ATOM 3382 N N   . GLN A 1 433 ? -22.552 -23.081 -3.402  1.00 91.14 433 A 1 
ATOM 3383 C CA  . GLN A 1 433 ? -23.549 -23.771 -4.229  1.00 90.91 433 A 1 
ATOM 3384 C C   . GLN A 1 433 ? -22.846 -24.614 -5.298  1.00 92.28 433 A 1 
ATOM 3385 O O   . GLN A 1 433 ? -21.747 -24.271 -5.724  1.00 92.57 433 A 1 
ATOM 3386 C CB  . GLN A 1 433 ? -24.480 -22.757 -4.916  1.00 89.19 433 A 1 
ATOM 3387 C CG  . GLN A 1 433 ? -25.216 -21.822 -3.951  1.00 83.90 433 A 1 
ATOM 3388 C CD  . GLN A 1 433 ? -26.109 -20.821 -4.677  1.00 81.85 433 A 1 
ATOM 3389 O OE1 . GLN A 1 433 ? -26.594 -21.045 -5.767  1.00 73.88 433 A 1 
ATOM 3390 N NE2 . GLN A 1 433 ? -26.363 -19.667 -4.103  1.00 70.67 433 A 1 
ATOM 3391 N N   . ALA A 1 434 ? -23.491 -25.690 -5.778  1.00 92.09 434 A 1 
ATOM 3392 C CA  . ALA A 1 434 ? -22.969 -26.516 -6.865  1.00 92.87 434 A 1 
ATOM 3393 C C   . ALA A 1 434 ? -24.088 -27.046 -7.767  1.00 93.29 434 A 1 
ATOM 3394 O O   . ALA A 1 434 ? -25.244 -27.113 -7.356  1.00 93.15 434 A 1 
ATOM 3395 C CB  . ALA A 1 434 ? -22.140 -27.657 -6.267  1.00 92.77 434 A 1 
ATOM 3396 N N   . SER A 1 435 ? -23.739 -27.461 -8.988  1.00 94.63 435 A 1 
ATOM 3397 C CA  . SER A 1 435 ? -24.672 -28.093 -9.933  1.00 94.66 435 A 1 
ATOM 3398 C C   . SER A 1 435 ? -25.189 -29.462 -9.472  1.00 94.36 435 A 1 
ATOM 3399 O O   . SER A 1 435 ? -26.290 -29.855 -9.840  1.00 93.38 435 A 1 
ATOM 3400 C CB  . SER A 1 435 ? -24.011 -28.257 -11.300 1.00 95.18 435 A 1 
ATOM 3401 O OG  . SER A 1 435 ? -22.808 -29.000 -11.213 1.00 94.94 435 A 1 
ATOM 3402 N N   . ASP A 1 436 ? -24.405 -30.190 -8.674  1.00 92.49 436 A 1 
ATOM 3403 C CA  . ASP A 1 436 ? -24.766 -31.450 -8.020  1.00 91.71 436 A 1 
ATOM 3404 C C   . ASP A 1 436 ? -24.285 -31.395 -6.564  1.00 90.78 436 A 1 
ATOM 3405 O O   . ASP A 1 436 ? -23.122 -31.076 -6.302  1.00 89.83 436 A 1 
ATOM 3406 C CB  . ASP A 1 436 ? -24.160 -32.640 -8.797  1.00 91.94 436 A 1 
ATOM 3407 C CG  . ASP A 1 436 ? -24.523 -34.035 -8.245  1.00 91.57 436 A 1 
ATOM 3408 O OD1 . ASP A 1 436 ? -24.970 -34.144 -7.081  1.00 87.49 436 A 1 
ATOM 3409 O OD2 . ASP A 1 436 ? -24.313 -35.037 -8.963  1.00 86.50 436 A 1 
ATOM 3410 N N   . LEU A 1 437 ? -25.166 -31.746 -5.612  1.00 88.12 437 A 1 
ATOM 3411 C CA  . LEU A 1 437 ? -24.833 -31.781 -4.181  1.00 87.41 437 A 1 
ATOM 3412 C C   . LEU A 1 437 ? -23.671 -32.739 -3.860  1.00 87.50 437 A 1 
ATOM 3413 O O   . LEU A 1 437 ? -22.958 -32.527 -2.881  1.00 84.82 437 A 1 
ATOM 3414 C CB  . LEU A 1 437 ? -26.082 -32.170 -3.372  1.00 84.47 437 A 1 
ATOM 3415 C CG  . LEU A 1 437 ? -27.216 -31.126 -3.375  1.00 78.77 437 A 1 
ATOM 3416 C CD1 . LEU A 1 437 ? -28.408 -31.684 -2.600  1.00 72.24 437 A 1 
ATOM 3417 C CD2 . LEU A 1 437 ? -26.796 -29.805 -2.724  1.00 71.38 437 A 1 
ATOM 3418 N N   . LYS A 1 438 ? -23.428 -33.757 -4.696  1.00 87.70 438 A 1 
ATOM 3419 C CA  . LYS A 1 438 ? -22.278 -34.665 -4.552  1.00 87.33 438 A 1 
ATOM 3420 C C   . LYS A 1 438 ? -20.932 -33.942 -4.647  1.00 88.43 438 A 1 
ATOM 3421 O O   . LYS A 1 438 ? -19.973 -34.379 -4.018  1.00 87.30 438 A 1 
ATOM 3422 C CB  . LYS A 1 438 ? -22.341 -35.754 -5.625  1.00 86.30 438 A 1 
ATOM 3423 C CG  . LYS A 1 438 ? -23.503 -36.727 -5.402  1.00 79.48 438 A 1 
ATOM 3424 C CD  . LYS A 1 438 ? -23.592 -37.682 -6.591  1.00 74.76 438 A 1 
ATOM 3425 C CE  . LYS A 1 438 ? -24.796 -38.606 -6.437  1.00 65.96 438 A 1 
ATOM 3426 N NZ  . LYS A 1 438 ? -24.987 -39.420 -7.657  1.00 58.71 438 A 1 
ATOM 3427 N N   . ILE A 1 439 ? -20.858 -32.835 -5.391  1.00 89.83 439 A 1 
ATOM 3428 C CA  . ILE A 1 439 ? -19.651 -31.996 -5.477  1.00 90.01 439 A 1 
ATOM 3429 C C   . ILE A 1 439 ? -19.293 -31.446 -4.089  1.00 89.63 439 A 1 
ATOM 3430 O O   . ILE A 1 439 ? -18.117 -31.392 -3.739  1.00 88.59 439 A 1 
ATOM 3431 C CB  . ILE A 1 439 ? -19.864 -30.862 -6.513  1.00 91.45 439 A 1 
ATOM 3432 C CG1 . ILE A 1 439 ? -19.998 -31.462 -7.934  1.00 91.69 439 A 1 
ATOM 3433 C CG2 . ILE A 1 439 ? -18.727 -29.828 -6.471  1.00 91.48 439 A 1 
ATOM 3434 C CD1 . ILE A 1 439 ? -20.476 -30.470 -8.997  1.00 90.37 439 A 1 
ATOM 3435 N N   . LEU A 1 440 ? -20.300 -31.119 -3.276  1.00 88.26 440 A 1 
ATOM 3436 C CA  . LEU A 1 440 ? -20.156 -30.567 -1.923  1.00 87.61 440 A 1 
ATOM 3437 C C   . LEU A 1 440 ? -19.979 -31.643 -0.838  1.00 87.14 440 A 1 
ATOM 3438 O O   . LEU A 1 440 ? -19.952 -31.315 0.346   1.00 85.10 440 A 1 
ATOM 3439 C CB  . LEU A 1 440 ? -21.365 -29.665 -1.602  1.00 87.81 440 A 1 
ATOM 3440 C CG  . LEU A 1 440 ? -21.638 -28.534 -2.611  1.00 87.54 440 A 1 
ATOM 3441 C CD1 . LEU A 1 440 ? -22.822 -27.703 -2.120  1.00 84.51 440 A 1 
ATOM 3442 C CD2 . LEU A 1 440 ? -20.432 -27.617 -2.784  1.00 85.19 440 A 1 
ATOM 3443 N N   . SER A 1 441 ? -19.898 -32.923 -1.203  1.00 86.94 441 A 1 
ATOM 3444 C CA  . SER A 1 441 ? -19.686 -33.998 -0.229  1.00 86.04 441 A 1 
ATOM 3445 C C   . SER A 1 441 ? -18.395 -33.785 0.575   1.00 86.14 441 A 1 
ATOM 3446 O O   . SER A 1 441 ? -17.418 -33.254 0.027   1.00 85.50 441 A 1 
ATOM 3447 C CB  . SER A 1 441 ? -19.696 -35.373 -0.897  1.00 84.78 441 A 1 
ATOM 3448 O OG  . SER A 1 441 ? -18.656 -35.514 -1.845  1.00 77.28 441 A 1 
ATOM 3449 N N   . PRO A 1 442 ? -18.344 -34.216 1.855   1.00 86.01 442 A 1 
ATOM 3450 C CA  . PRO A 1 442 ? -17.156 -34.050 2.688   1.00 85.90 442 A 1 
ATOM 3451 C C   . PRO A 1 442 ? -15.883 -34.557 2.004   1.00 85.89 442 A 1 
ATOM 3452 O O   . PRO A 1 442 ? -15.888 -35.575 1.302   1.00 84.31 442 A 1 
ATOM 3453 C CB  . PRO A 1 442 ? -17.446 -34.809 3.985   1.00 84.97 442 A 1 
ATOM 3454 C CG  . PRO A 1 442 ? -18.968 -34.732 4.096   1.00 82.28 442 A 1 
ATOM 3455 C CD  . PRO A 1 442 ? -19.423 -34.817 2.640   1.00 82.82 442 A 1 
ATOM 3456 N N   . LEU A 1 443 ? -14.778 -33.837 2.220   1.00 86.90 443 A 1 
ATOM 3457 C CA  . LEU A 1 443 ? -13.463 -34.218 1.725   1.00 86.50 443 A 1 
ATOM 3458 C C   . LEU A 1 443 ? -12.954 -35.442 2.502   1.00 86.88 443 A 1 
ATOM 3459 O O   . LEU A 1 443 ? -12.991 -35.447 3.741   1.00 84.95 443 A 1 
ATOM 3460 C CB  . LEU A 1 443 ? -12.506 -33.022 1.864   1.00 86.41 443 A 1 
ATOM 3461 C CG  . LEU A 1 443 ? -12.855 -31.784 1.023   1.00 85.80 443 A 1 
ATOM 3462 C CD1 . LEU A 1 443 ? -12.040 -30.590 1.496   1.00 80.96 443 A 1 
ATOM 3463 C CD2 . LEU A 1 443 ? -12.549 -31.992 -0.459  1.00 81.35 443 A 1 
ATOM 3464 N N   . GLY A 1 444 ? -12.481 -36.466 1.784   1.00 86.61 444 A 1 
ATOM 3465 C CA  . GLY A 1 444 ? -11.852 -37.676 2.318   1.00 87.28 444 A 1 
ATOM 3466 C C   . GLY A 1 444 ? -10.337 -37.541 2.502   1.00 89.23 444 A 1 
ATOM 3467 O O   . GLY A 1 444 ? -9.761  -36.471 2.283   1.00 88.12 444 A 1 
ATOM 3468 N N   . ASP A 1 445 ? -9.682  -38.636 2.887   1.00 89.49 445 A 1 
ATOM 3469 C CA  . ASP A 1 445 ? -8.236  -38.657 3.169   1.00 91.09 445 A 1 
ATOM 3470 C C   . ASP A 1 445 ? -7.360  -38.457 1.917   1.00 91.46 445 A 1 
ATOM 3471 O O   . ASP A 1 445 ? -6.227  -37.997 2.022   1.00 88.37 445 A 1 
ATOM 3472 C CB  . ASP A 1 445 ? -7.867  -39.988 3.853   1.00 89.82 445 A 1 
ATOM 3473 C CG  . ASP A 1 445 ? -8.548  -40.187 5.212   1.00 86.88 445 A 1 
ATOM 3474 O OD1 . ASP A 1 445 ? -8.921  -39.169 5.842   1.00 80.90 445 A 1 
ATOM 3475 O OD2 . ASP A 1 445 ? -8.723  -41.363 5.593   1.00 81.95 445 A 1 
ATOM 3476 N N   . GLY A 1 446 ? -7.883  -38.789 0.735   1.00 91.79 446 A 1 
ATOM 3477 C CA  . GLY A 1 446 ? -7.191  -38.591 -0.545  1.00 92.30 446 A 1 
ATOM 3478 C C   . GLY A 1 446 ? -7.417  -37.219 -1.193  1.00 93.49 446 A 1 
ATOM 3479 O O   . GLY A 1 446 ? -6.836  -36.943 -2.240  1.00 91.05 446 A 1 
ATOM 3480 N N   . ASP A 1 447 ? -8.273  -36.384 -0.607  1.00 92.84 447 A 1 
ATOM 3481 C CA  . ASP A 1 447 ? -8.569  -35.059 -1.145  1.00 93.49 447 A 1 
ATOM 3482 C C   . ASP A 1 447 ? -7.503  -34.029 -0.715  1.00 94.30 447 A 1 
ATOM 3483 O O   . ASP A 1 447 ? -6.900  -34.113 0.360   1.00 93.24 447 A 1 
ATOM 3484 C CB  . ASP A 1 447 ? -9.972  -34.608 -0.711  1.00 92.53 447 A 1 
ATOM 3485 C CG  . ASP A 1 447 ? -11.134 -35.271 -1.465  1.00 91.29 447 A 1 
ATOM 3486 O OD1 . ASP A 1 447 ? -11.123 -35.315 -2.710  1.00 86.77 447 A 1 
ATOM 3487 O OD2 . ASP A 1 447 ? -12.150 -35.615 -0.814  1.00 86.58 447 A 1 
ATOM 3488 N N   . VAL A 1 448 ? -7.298  -33.011 -1.539  1.00 95.21 448 A 1 
ATOM 3489 C CA  . VAL A 1 448 ? -6.357  -31.915 -1.265  1.00 95.77 448 A 1 
ATOM 3490 C C   . VAL A 1 448 ? -6.835  -31.095 -0.066  1.00 95.86 448 A 1 
ATOM 3491 O O   . VAL A 1 448 ? -7.975  -30.631 -0.026  1.00 94.87 448 A 1 
ATOM 3492 C CB  . VAL A 1 448 ? -6.158  -31.018 -2.501  1.00 95.51 448 A 1 
ATOM 3493 C CG1 . VAL A 1 448 ? -5.247  -29.818 -2.211  1.00 94.20 448 A 1 
ATOM 3494 C CG2 . VAL A 1 448 ? -5.523  -31.822 -3.646  1.00 93.94 448 A 1 
ATOM 3495 N N   . ARG A 1 449 ? -5.933  -30.875 0.898   1.00 95.65 449 A 1 
ATOM 3496 C CA  . ARG A 1 449 ? -6.146  -29.992 2.053   1.00 95.63 449 A 1 
ATOM 3497 C C   . ARG A 1 449 ? -5.261  -28.760 1.923   1.00 96.16 449 A 1 
ATOM 3498 O O   . ARG A 1 449 ? -4.048  -28.873 1.768   1.00 94.71 449 A 1 
ATOM 3499 C CB  . ARG A 1 449 ? -5.877  -30.743 3.362   1.00 94.13 449 A 1 
ATOM 3500 C CG  . ARG A 1 449 ? -6.778  -31.974 3.572   1.00 90.16 449 A 1 
ATOM 3501 C CD  . ARG A 1 449 ? -8.262  -31.612 3.600   1.00 87.44 449 A 1 
ATOM 3502 N NE  . ARG A 1 449 ? -9.094  -32.789 3.878   1.00 84.34 449 A 1 
ATOM 3503 C CZ  . ARG A 1 449 ? -10.300 -32.778 4.399   1.00 79.92 449 A 1 
ATOM 3504 N NH1 . ARG A 1 449 ? -10.908 -31.671 4.728   1.00 70.79 449 A 1 
ATOM 3505 N NH2 . ARG A 1 449 ? -10.930 -33.903 4.601   1.00 71.39 449 A 1 
ATOM 3506 N N   . LEU A 1 450 ? -5.877  -27.590 2.000   1.00 95.79 450 A 1 
ATOM 3507 C CA  . LEU A 1 450 ? -5.200  -26.301 1.927   1.00 96.03 450 A 1 
ATOM 3508 C C   . LEU A 1 450 ? -4.915  -25.740 3.324   1.00 95.72 450 A 1 
ATOM 3509 O O   . LEU A 1 450 ? -5.489  -26.163 4.332   1.00 94.89 450 A 1 
ATOM 3510 C CB  . LEU A 1 450 ? -6.019  -25.345 1.041   1.00 96.35 450 A 1 
ATOM 3511 C CG  . LEU A 1 450 ? -6.125  -25.789 -0.432  1.00 96.00 450 A 1 
ATOM 3512 C CD1 . LEU A 1 450 ? -6.992  -24.801 -1.204  1.00 94.45 450 A 1 
ATOM 3513 C CD2 . LEU A 1 450 ? -4.756  -25.864 -1.115  1.00 94.49 450 A 1 
ATOM 3514 N N   . TYR A 1 451 ? -4.014  -24.761 3.380   1.00 96.03 451 A 1 
ATOM 3515 C CA  . TYR A 1 451 ? -3.676  -24.078 4.624   1.00 95.95 451 A 1 
ATOM 3516 C C   . TYR A 1 451 ? -4.935  -23.496 5.288   1.00 96.24 451 A 1 
ATOM 3517 O O   . TYR A 1 451 ? -5.694  -22.749 4.662   1.00 95.30 451 A 1 
ATOM 3518 C CB  . TYR A 1 451 ? -2.637  -22.994 4.332   1.00 94.97 451 A 1 
ATOM 3519 C CG  . TYR A 1 451 ? -2.140  -22.268 5.566   1.00 95.19 451 A 1 
ATOM 3520 C CD1 . TYR A 1 451 ? -2.915  -21.238 6.139   1.00 91.96 451 A 1 
ATOM 3521 C CD2 . TYR A 1 451 ? -0.910  -22.621 6.156   1.00 91.00 451 A 1 
ATOM 3522 C CE1 . TYR A 1 451 ? -2.468  -20.576 7.297   1.00 88.68 451 A 1 
ATOM 3523 C CE2 . TYR A 1 451 ? -0.459  -21.954 7.310   1.00 88.51 451 A 1 
ATOM 3524 C CZ  . TYR A 1 451 ? -1.238  -20.931 7.881   1.00 90.12 451 A 1 
ATOM 3525 O OH  . TYR A 1 451 ? -0.804  -20.280 8.994   1.00 88.32 451 A 1 
ATOM 3526 N N   . VAL A 1 452 ? -5.140  -23.819 6.567   1.00 95.48 452 A 1 
ATOM 3527 C CA  . VAL A 1 452 ? -6.299  -23.356 7.341   1.00 95.42 452 A 1 
ATOM 3528 C C   . VAL A 1 452 ? -5.949  -22.077 8.095   1.00 95.57 452 A 1 
ATOM 3529 O O   . VAL A 1 452 ? -5.051  -22.061 8.937   1.00 94.88 452 A 1 
ATOM 3530 C CB  . VAL A 1 452 ? -6.824  -24.442 8.299   1.00 94.67 452 A 1 
ATOM 3531 C CG1 . VAL A 1 452 ? -8.082  -23.962 9.036   1.00 93.12 452 A 1 
ATOM 3532 C CG2 . VAL A 1 452 ? -7.185  -25.733 7.551   1.00 92.84 452 A 1 
ATOM 3533 N N   . SER A 1 453 ? -6.699  -21.020 7.820   1.00 95.85 453 A 1 
ATOM 3534 C CA  . SER A 1 453 ? -6.749  -19.789 8.605   1.00 95.70 453 A 1 
ATOM 3535 C C   . SER A 1 453 ? -8.212  -19.445 8.864   1.00 95.55 453 A 1 
ATOM 3536 O O   . SER A 1 453 ? -9.026  -19.487 7.945   1.00 94.75 453 A 1 
ATOM 3537 C CB  . SER A 1 453 ? -6.056  -18.653 7.848   1.00 95.19 453 A 1 
ATOM 3538 O OG  . SER A 1 453 ? -6.280  -17.420 8.497   1.00 91.84 453 A 1 
ATOM 3539 N N   . THR A 1 454 ? -8.553  -19.107 10.108  1.00 95.22 454 A 1 
ATOM 3540 C CA  . THR A 1 454 ? -9.923  -18.722 10.507  1.00 94.66 454 A 1 
ATOM 3541 C C   . THR A 1 454 ? -10.059 -17.229 10.792  1.00 94.67 454 A 1 
ATOM 3542 O O   . THR A 1 454 ? -11.166 -16.716 10.913  1.00 93.09 454 A 1 
ATOM 3543 C CB  . THR A 1 454 ? -10.371 -19.524 11.735  1.00 93.90 454 A 1 
ATOM 3544 O OG1 . THR A 1 454 ? -9.431  -19.361 12.777  1.00 90.97 454 A 1 
ATOM 3545 C CG2 . THR A 1 454 ? -10.459 -21.023 11.443  1.00 88.83 454 A 1 
ATOM 3546 N N   . ASP A 1 455 ? -8.940  -16.512 10.911  1.00 96.78 455 A 1 
ATOM 3547 C CA  . ASP A 1 455 ? -8.894  -15.064 11.082  1.00 97.25 455 A 1 
ATOM 3548 C C   . ASP A 1 455 ? -7.669  -14.509 10.353  1.00 97.67 455 A 1 
ATOM 3549 O O   . ASP A 1 455 ? -6.532  -14.904 10.619  1.00 97.08 455 A 1 
ATOM 3550 C CB  . ASP A 1 455 ? -8.893  -14.693 12.570  1.00 96.76 455 A 1 
ATOM 3551 C CG  . ASP A 1 455 ? -8.971  -13.174 12.749  1.00 96.39 455 A 1 
ATOM 3552 O OD1 . ASP A 1 455 ? -7.923  -12.507 12.629  1.00 92.95 455 A 1 
ATOM 3553 O OD2 . ASP A 1 455 ? -10.086 -12.641 12.972  1.00 92.26 455 A 1 
ATOM 3554 N N   . HIS A 1 456 ? -7.892  -13.586 9.425   1.00 96.99 456 A 1 
ATOM 3555 C CA  . HIS A 1 456 ? -6.852  -13.104 8.522   1.00 97.35 456 A 1 
ATOM 3556 C C   . HIS A 1 456 ? -5.800  -12.246 9.242   1.00 97.73 456 A 1 
ATOM 3557 O O   . HIS A 1 456 ? -4.603  -12.435 9.039   1.00 97.26 456 A 1 
ATOM 3558 C CB  . HIS A 1 456 ? -7.518  -12.359 7.356   1.00 96.79 456 A 1 
ATOM 3559 C CG  . HIS A 1 456 ? -6.666  -12.349 6.116   1.00 96.50 456 A 1 
ATOM 3560 N ND1 . HIS A 1 456 ? -6.351  -13.459 5.356   1.00 90.81 456 A 1 
ATOM 3561 C CD2 . HIS A 1 456 ? -6.106  -11.260 5.522   1.00 91.70 456 A 1 
ATOM 3562 C CE1 . HIS A 1 456 ? -5.620  -13.035 4.312   1.00 92.26 456 A 1 
ATOM 3563 N NE2 . HIS A 1 456 ? -5.450  -11.708 4.374   1.00 92.63 456 A 1 
ATOM 3564 N N   . HIS A 1 457 ? -6.215  -11.351 10.143  1.00 97.77 457 A 1 
ATOM 3565 C CA  . HIS A 1 457 ? -5.285  -10.580 10.976  1.00 97.97 457 A 1 
ATOM 3566 C C   . HIS A 1 457 ? -4.564  -11.483 11.985  1.00 98.00 457 A 1 
ATOM 3567 O O   . HIS A 1 457 ? -3.360  -11.338 12.193  1.00 97.71 457 A 1 
ATOM 3568 C CB  . HIS A 1 457 ? -6.035  -9.458  11.708  1.00 97.83 457 A 1 
ATOM 3569 C CG  . HIS A 1 457 ? -6.628  -8.418  10.796  1.00 97.63 457 A 1 
ATOM 3570 N ND1 . HIS A 1 457 ? -7.903  -8.434  10.263  1.00 90.05 457 A 1 
ATOM 3571 C CD2 . HIS A 1 457 ? -6.003  -7.282  10.363  1.00 91.39 457 A 1 
ATOM 3572 C CE1 . HIS A 1 457 ? -8.040  -7.326  9.519   1.00 93.03 457 A 1 
ATOM 3573 N NE2 . HIS A 1 457 ? -6.913  -6.601  9.556   1.00 93.85 457 A 1 
ATOM 3574 N N   . GLY A 1 458 ? -5.278  -12.452 12.567  1.00 98.01 458 A 1 
ATOM 3575 C CA  . GLY A 1 458 ? -4.704  -13.453 13.463  1.00 97.96 458 A 1 
ATOM 3576 C C   . GLY A 1 458 ? -3.606  -14.273 12.808  1.00 98.12 458 A 1 
ATOM 3577 O O   . GLY A 1 458 ? -2.533  -14.423 13.391  1.00 97.85 458 A 1 
ATOM 3578 N N   . ASN A 1 459 ? -3.807  -14.716 11.573  1.00 98.12 459 A 1 
ATOM 3579 C CA  . ASN A 1 459 ? -2.799  -15.450 10.807  1.00 98.19 459 A 1 
ATOM 3580 C C   . ASN A 1 459 ? -1.512  -14.632 10.601  1.00 98.31 459 A 1 
ATOM 3581 O O   . ASN A 1 459 ? -0.413  -15.163 10.771  1.00 98.10 459 A 1 
ATOM 3582 C CB  . ASN A 1 459 ? -3.414  -15.862 9.465   1.00 97.99 459 A 1 
ATOM 3583 C CG  . ASN A 1 459 ? -2.410  -16.623 8.625   1.00 97.29 459 A 1 
ATOM 3584 O OD1 . ASN A 1 459 ? -1.860  -16.122 7.658   1.00 90.20 459 A 1 
ATOM 3585 N ND2 . ASN A 1 459 ? -2.113  -17.844 8.991   1.00 90.42 459 A 1 
ATOM 3586 N N   . TRP A 1 460 ? -1.631  -13.341 10.301  1.00 98.22 460 A 1 
ATOM 3587 C CA  . TRP A 1 460 ? -0.484  -12.438 10.209  1.00 98.41 460 A 1 
ATOM 3588 C C   . TRP A 1 460 ? 0.261   -12.308 11.543  1.00 98.34 460 A 1 
ATOM 3589 O O   . TRP A 1 460 ? 1.487   -12.444 11.591  1.00 98.07 460 A 1 
ATOM 3590 C CB  . TRP A 1 460 ? -0.966  -11.070 9.722   1.00 98.48 460 A 1 
ATOM 3591 C CG  . TRP A 1 460 ? 0.057   -9.981  9.780   1.00 98.50 460 A 1 
ATOM 3592 C CD1 . TRP A 1 460 ? 1.208   -9.950  9.080   1.00 98.19 460 A 1 
ATOM 3593 C CD2 . TRP A 1 460 ? 0.022   -8.747  10.559  1.00 98.54 460 A 1 
ATOM 3594 N NE1 . TRP A 1 460 ? 1.879   -8.771  9.353   1.00 98.11 460 A 1 
ATOM 3595 C CE2 . TRP A 1 460 ? 1.186   -7.988  10.244  1.00 98.31 460 A 1 
ATOM 3596 C CE3 . TRP A 1 460 ? -0.896  -8.182  11.471  1.00 98.23 460 A 1 
ATOM 3597 C CZ2 . TRP A 1 460 ? 1.419   -6.710  10.784  1.00 97.96 460 A 1 
ATOM 3598 C CZ3 . TRP A 1 460 ? -0.667  -6.905  12.023  1.00 97.84 460 A 1 
ATOM 3599 C CH2 . TRP A 1 460 ? 0.482   -6.168  11.677  1.00 97.65 460 A 1 
ATOM 3600 N N   . LEU A 1 461 ? -0.476  -12.100 12.645  1.00 98.30 461 A 1 
ATOM 3601 C CA  . LEU A 1 461 ? 0.100   -11.979 13.985  1.00 98.05 461 A 1 
ATOM 3602 C C   . LEU A 1 461 ? 0.790   -13.278 14.430  1.00 97.68 461 A 1 
ATOM 3603 O O   . LEU A 1 461 ? 1.879   -13.228 15.005  1.00 97.23 461 A 1 
ATOM 3604 C CB  . LEU A 1 461 ? -1.009  -11.583 14.966  1.00 98.02 461 A 1 
ATOM 3605 C CG  . LEU A 1 461 ? -1.595  -10.178 14.743  1.00 97.73 461 A 1 
ATOM 3606 C CD1 . LEU A 1 461 ? -2.837  -10.009 15.618  1.00 97.01 461 A 1 
ATOM 3607 C CD2 . LEU A 1 461 ? -0.597  -9.071  15.081  1.00 96.95 461 A 1 
ATOM 3608 N N   . ASP A 1 462 ? 0.194   -14.430 14.139  1.00 97.72 462 A 1 
ATOM 3609 C CA  . ASP A 1 462 ? 0.775   -15.737 14.450  1.00 97.45 462 A 1 
ATOM 3610 C C   . ASP A 1 462 ? 2.028   -16.019 13.622  1.00 97.55 462 A 1 
ATOM 3611 O O   . ASP A 1 462 ? 3.003   -16.560 14.150  1.00 96.90 462 A 1 
ATOM 3612 C CB  . ASP A 1 462 ? -0.272  -16.838 14.259  1.00 96.65 462 A 1 
ATOM 3613 C CG  . ASP A 1 462 ? -1.344  -16.837 15.356  1.00 88.35 462 A 1 
ATOM 3614 O OD1 . ASP A 1 462 ? -1.132  -16.166 16.403  1.00 82.71 462 A 1 
ATOM 3615 O OD2 . ASP A 1 462 ? -2.346  -17.551 15.155  1.00 80.93 462 A 1 
ATOM 3616 N N   . SER A 1 463 ? 2.054   -15.581 12.368  1.00 97.78 463 A 1 
ATOM 3617 C CA  . SER A 1 463 ? 3.255   -15.638 11.532  1.00 97.86 463 A 1 
ATOM 3618 C C   . SER A 1 463 ? 4.397   -14.815 12.135  1.00 97.76 463 A 1 
ATOM 3619 O O   . SER A 1 463 ? 5.513   -15.316 12.258  1.00 97.09 463 A 1 
ATOM 3620 C CB  . SER A 1 463 ? 2.920   -15.173 10.119  1.00 97.70 463 A 1 
ATOM 3621 O OG  . SER A 1 463 ? 4.051   -15.329 9.296   1.00 84.77 463 A 1 
ATOM 3622 N N   . ILE A 1 464 ? 4.120   -13.595 12.635  1.00 97.80 464 A 1 
ATOM 3623 C CA  . ILE A 1 464 ? 5.123   -12.767 13.331  1.00 97.57 464 A 1 
ATOM 3624 C C   . ILE A 1 464 ? 5.668   -13.481 14.578  1.00 96.93 464 A 1 
ATOM 3625 O O   . ILE A 1 464 ? 6.873   -13.453 14.827  1.00 95.88 464 A 1 
ATOM 3626 C CB  . ILE A 1 464 ? 4.541   -11.381 13.697  1.00 97.83 464 A 1 
ATOM 3627 C CG1 . ILE A 1 464 ? 4.213   -10.566 12.427  1.00 97.56 464 A 1 
ATOM 3628 C CG2 . ILE A 1 464 ? 5.528   -10.578 14.577  1.00 97.43 464 A 1 
ATOM 3629 C CD1 . ILE A 1 464 ? 3.370   -9.314  12.689  1.00 97.07 464 A 1 
ATOM 3630 N N   . ARG A 1 465 ? 4.803   -14.118 15.374  1.00 96.50 465 A 1 
ATOM 3631 C CA  . ARG A 1 465 ? 5.205   -14.787 16.628  1.00 95.53 465 A 1 
ATOM 3632 C C   . ARG A 1 465 ? 5.989   -16.070 16.396  1.00 95.18 465 A 1 
ATOM 3633 O O   . ARG A 1 465 ? 6.893   -16.374 17.169  1.00 93.80 465 A 1 
ATOM 3634 C CB  . ARG A 1 465 ? 3.963   -15.127 17.458  1.00 94.71 465 A 1 
ATOM 3635 C CG  . ARG A 1 465 ? 3.243   -13.892 18.026  1.00 87.74 465 A 1 
ATOM 3636 C CD  . ARG A 1 465 ? 2.002   -14.372 18.784  1.00 86.48 465 A 1 
ATOM 3637 N NE  . ARG A 1 465 ? 1.050   -13.275 19.033  1.00 81.11 465 A 1 
ATOM 3638 C CZ  . ARG A 1 465 ? -0.108  -13.096 18.433  1.00 78.17 465 A 1 
ATOM 3639 N NH1 . ARG A 1 465 ? -0.541  -13.862 17.481  1.00 67.78 465 A 1 
ATOM 3640 N NH2 . ARG A 1 465 ? -0.881  -12.135 18.804  1.00 69.88 465 A 1 
ATOM 3641 N N   . THR A 1 466 ? 5.596   -16.845 15.400  1.00 95.63 466 A 1 
ATOM 3642 C CA  . THR A 1 466 ? 6.065   -18.225 15.213  1.00 95.31 466 A 1 
ATOM 3643 C C   . THR A 1 466 ? 7.105   -18.372 14.110  1.00 95.03 466 A 1 
ATOM 3644 O O   . THR A 1 466 ? 7.766   -19.406 14.049  1.00 93.40 466 A 1 
ATOM 3645 C CB  . THR A 1 466 ? 4.900   -19.179 14.928  1.00 95.49 466 A 1 
ATOM 3646 O OG1 . THR A 1 466 ? 4.272   -18.855 13.710  1.00 94.49 466 A 1 
ATOM 3647 C CG2 . THR A 1 466 ? 3.838   -19.186 16.025  1.00 93.29 466 A 1 
ATOM 3648 N N   . GLY A 1 467 ? 7.243   -17.380 13.230  1.00 95.22 467 A 1 
ATOM 3649 C CA  . GLY A 1 467 ? 8.055   -17.465 12.016  1.00 95.06 467 A 1 
ATOM 3650 C C   . GLY A 1 467 ? 7.457   -18.360 10.923  1.00 95.67 467 A 1 
ATOM 3651 O O   . GLY A 1 467 ? 8.092   -18.562 9.893   1.00 93.95 467 A 1 
ATOM 3652 N N   . LYS A 1 468 ? 6.246   -18.912 11.120  1.00 95.39 468 A 1 
ATOM 3653 C CA  . LYS A 1 468 ? 5.554   -19.699 10.091  1.00 95.06 468 A 1 
ATOM 3654 C C   . LYS A 1 468 ? 5.133   -18.802 8.932   1.00 95.68 468 A 1 
ATOM 3655 O O   . LYS A 1 468 ? 4.795   -17.639 9.135   1.00 94.75 468 A 1 
ATOM 3656 C CB  . LYS A 1 468 ? 4.336   -20.423 10.673  1.00 93.93 468 A 1 
ATOM 3657 C CG  . LYS A 1 468 ? 4.737   -21.535 11.651  1.00 86.43 468 A 1 
ATOM 3658 C CD  . LYS A 1 468 ? 3.487   -22.259 12.161  1.00 81.66 468 A 1 
ATOM 3659 C CE  . LYS A 1 468 ? 3.887   -23.373 13.128  1.00 73.84 468 A 1 
ATOM 3660 N NZ  . LYS A 1 468 ? 2.694   -24.116 13.618  1.00 65.62 468 A 1 
ATOM 3661 N N   . MET A 1 469 ? 5.112   -19.354 7.724   1.00 95.72 469 A 1 
ATOM 3662 C CA  . MET A 1 469 ? 4.609   -18.634 6.556   1.00 95.07 469 A 1 
ATOM 3663 C C   . MET A 1 469 ? 3.123   -18.311 6.726   1.00 95.75 469 A 1 
ATOM 3664 O O   . MET A 1 469 ? 2.339   -19.155 7.160   1.00 94.22 469 A 1 
ATOM 3665 C CB  . MET A 1 469 ? 4.886   -19.461 5.292   1.00 92.76 469 A 1 
ATOM 3666 C CG  . MET A 1 469 ? 4.579   -18.678 4.012   1.00 82.81 469 A 1 
ATOM 3667 S SD  . MET A 1 469 ? 5.000   -19.558 2.484   1.00 74.19 469 A 1 
ATOM 3668 C CE  . MET A 1 469 ? 6.809   -19.484 2.520   1.00 63.63 469 A 1 
ATOM 3669 N N   . ASN A 1 470 ? 2.734   -17.074 6.405   1.00 95.02 470 A 1 
ATOM 3670 C CA  . ASN A 1 470 ? 1.347   -16.622 6.417   1.00 95.29 470 A 1 
ATOM 3671 C C   . ASN A 1 470 ? 0.613   -17.007 5.127   1.00 95.99 470 A 1 
ATOM 3672 O O   . ASN A 1 470 ? 1.226   -17.352 4.120   1.00 94.81 470 A 1 
ATOM 3673 C CB  . ASN A 1 470 ? 1.323   -15.113 6.685   1.00 93.55 470 A 1 
ATOM 3674 C CG  . ASN A 1 470 ? 1.954   -14.339 5.552   1.00 95.32 470 A 1 
ATOM 3675 O OD1 . ASN A 1 470 ? 3.161   -14.318 5.382   1.00 89.60 470 A 1 
ATOM 3676 N ND2 . ASN A 1 470 ? 1.159   -13.702 4.735   1.00 90.27 470 A 1 
ATOM 3677 N N   . ILE A 1 471 ? -0.717  -16.925 5.146   1.00 96.57 471 A 1 
ATOM 3678 C CA  . ILE A 1 471 ? -1.569  -17.463 4.080   1.00 96.71 471 A 1 
ATOM 3679 C C   . ILE A 1 471 ? -1.528  -16.654 2.770   1.00 96.79 471 A 1 
ATOM 3680 O O   . ILE A 1 471 ? -1.782  -17.212 1.704   1.00 95.50 471 A 1 
ATOM 3681 C CB  . ILE A 1 471 ? -2.996  -17.650 4.633   1.00 95.78 471 A 1 
ATOM 3682 C CG1 . ILE A 1 471 ? -3.800  -18.598 3.724   1.00 91.07 471 A 1 
ATOM 3683 C CG2 . ILE A 1 471 ? -3.711  -16.314 4.866   1.00 90.56 471 A 1 
ATOM 3684 C CD1 . ILE A 1 471 ? -5.123  -19.057 4.335   1.00 88.11 471 A 1 
ATOM 3685 N N   . THR A 1 472 ? -1.192  -15.357 2.821   1.00 96.80 472 A 1 
ATOM 3686 C CA  . THR A 1 472 ? -1.140  -14.462 1.647   1.00 96.96 472 A 1 
ATOM 3687 C C   . THR A 1 472 ? 0.107   -13.569 1.665   1.00 97.23 472 A 1 
ATOM 3688 O O   . THR A 1 472 ? 0.025   -12.373 1.972   1.00 96.60 472 A 1 
ATOM 3689 C CB  . THR A 1 472 ? -2.424  -13.628 1.512   1.00 96.30 472 A 1 
ATOM 3690 O OG1 . THR A 1 472 ? -2.735  -12.964 2.713   1.00 91.53 472 A 1 
ATOM 3691 C CG2 . THR A 1 472 ? -3.631  -14.484 1.136   1.00 89.55 472 A 1 
ATOM 3692 N N   . PRO A 1 473 ? 1.299   -14.134 1.364   1.00 97.24 473 A 1 
ATOM 3693 C CA  . PRO A 1 473 ? 2.568   -13.406 1.375   1.00 97.23 473 A 1 
ATOM 3694 C C   . PRO A 1 473 ? 2.697   -12.416 0.206   1.00 97.50 473 A 1 
ATOM 3695 O O   . PRO A 1 473 ? 1.860   -12.357 -0.690  1.00 97.08 473 A 1 
ATOM 3696 C CB  . PRO A 1 473 ? 3.641   -14.499 1.340   1.00 96.54 473 A 1 
ATOM 3697 C CG  . PRO A 1 473 ? 2.975   -15.608 0.528   1.00 95.59 473 A 1 
ATOM 3698 C CD  . PRO A 1 473 ? 1.523   -15.525 0.991   1.00 97.13 473 A 1 
ATOM 3699 N N   . ALA A 1 474 ? 3.787   -11.638 0.201   1.00 97.57 474 A 1 
ATOM 3700 C CA  . ALA A 1 474 ? 4.003   -10.529 -0.731  1.00 97.79 474 A 1 
ATOM 3701 C C   . ALA A 1 474 ? 3.965   -10.929 -2.214  1.00 97.84 474 A 1 
ATOM 3702 O O   . ALA A 1 474 ? 3.411   -10.189 -3.024  1.00 97.41 474 A 1 
ATOM 3703 C CB  . ALA A 1 474 ? 5.343   -9.875  -0.392  1.00 97.54 474 A 1 
ATOM 3704 N N   . GLU A 1 475 ? 4.507   -12.090 -2.583  1.00 97.61 475 A 1 
ATOM 3705 C CA  . GLU A 1 475 ? 4.476   -12.550 -3.976  1.00 97.61 475 A 1 
ATOM 3706 C C   . GLU A 1 475 ? 3.048   -12.893 -4.417  1.00 97.70 475 A 1 
ATOM 3707 O O   . GLU A 1 475 ? 2.616   -12.464 -5.479  1.00 97.31 475 A 1 
ATOM 3708 C CB  . GLU A 1 475 ? 5.435   -13.734 -4.149  1.00 97.42 475 A 1 
ATOM 3709 C CG  . GLU A 1 475 ? 5.598   -14.174 -5.617  1.00 96.04 475 A 1 
ATOM 3710 C CD  . GLU A 1 475 ? 6.219   -13.110 -6.540  1.00 96.60 475 A 1 
ATOM 3711 O OE1 . GLU A 1 475 ? 6.136   -13.263 -7.778  1.00 92.71 475 A 1 
ATOM 3712 O OE2 . GLU A 1 475 ? 6.809   -12.127 -6.051  1.00 94.03 475 A 1 
ATOM 3713 N N   . VAL A 1 476 ? 2.267   -13.568 -3.572  1.00 97.49 476 A 1 
ATOM 3714 C CA  . VAL A 1 476 ? 0.843   -13.846 -3.832  1.00 97.45 476 A 1 
ATOM 3715 C C   . VAL A 1 476 ? 0.051   -12.546 -3.987  1.00 97.52 476 A 1 
ATOM 3716 O O   . VAL A 1 476 ? -0.780  -12.418 -4.889  1.00 97.13 476 A 1 
ATOM 3717 C CB  . VAL A 1 476 ? 0.260   -14.712 -2.698  1.00 97.06 476 A 1 
ATOM 3718 C CG1 . VAL A 1 476 ? -1.258  -14.856 -2.784  1.00 95.70 476 A 1 
ATOM 3719 C CG2 . VAL A 1 476 ? 0.882   -16.113 -2.723  1.00 95.92 476 A 1 
ATOM 3720 N N   . ALA A 1 477 ? 0.337   -11.550 -3.145  1.00 96.89 477 A 1 
ATOM 3721 C CA  . ALA A 1 477 ? -0.254  -10.222 -3.221  1.00 96.84 477 A 1 
ATOM 3722 C C   . ALA A 1 477 ? 0.065   -9.523  -4.549  1.00 96.90 477 A 1 
ATOM 3723 O O   . ALA A 1 477 ? -0.822  -8.952  -5.183  1.00 96.65 477 A 1 
ATOM 3724 C CB  . ALA A 1 477 ? 0.271   -9.399  -2.039  1.00 96.80 477 A 1 
ATOM 3725 N N   . HIS A 1 478 ? 1.325   -9.578  -4.977  1.00 97.28 478 A 1 
ATOM 3726 C CA  . HIS A 1 478 ? 1.767   -9.008  -6.243  1.00 97.51 478 A 1 
ATOM 3727 C C   . HIS A 1 478 ? 1.100   -9.701  -7.440  1.00 97.44 478 A 1 
ATOM 3728 O O   . HIS A 1 478 ? 0.520   -9.025  -8.284  1.00 97.11 478 A 1 
ATOM 3729 C CB  . HIS A 1 478 ? 3.299   -9.069  -6.316  1.00 97.51 478 A 1 
ATOM 3730 C CG  . HIS A 1 478 ? 3.805   -8.664  -7.670  1.00 97.63 478 A 1 
ATOM 3731 N ND1 . HIS A 1 478 ? 3.540   -7.472  -8.313  1.00 93.52 478 A 1 
ATOM 3732 C CD2 . HIS A 1 478 ? 4.503   -9.466  -8.527  1.00 94.14 478 A 1 
ATOM 3733 C CE1 . HIS A 1 478 ? 4.062   -7.566  -9.541  1.00 95.13 478 A 1 
ATOM 3734 N NE2 . HIS A 1 478 ? 4.656   -8.754  -9.707  1.00 95.32 478 A 1 
ATOM 3735 N N   . ARG A 1 479 ? 1.104   -11.029 -7.497  1.00 97.49 479 A 1 
ATOM 3736 C CA  . ARG A 1 479 ? 0.567   -11.812 -8.629  1.00 97.57 479 A 1 
ATOM 3737 C C   . ARG A 1 479 ? -0.947  -11.655 -8.794  1.00 97.62 479 A 1 
ATOM 3738 O O   . ARG A 1 479 ? -1.419  -11.459 -9.912  1.00 97.19 479 A 1 
ATOM 3739 C CB  . ARG A 1 479 ? 0.949   -13.287 -8.462  1.00 97.38 479 A 1 
ATOM 3740 C CG  . ARG A 1 479 ? 2.464   -13.552 -8.545  1.00 95.80 479 A 1 
ATOM 3741 C CD  . ARG A 1 479 ? 3.041   -13.301 -9.935  1.00 94.54 479 A 1 
ATOM 3742 N NE  . ARG A 1 479 ? 4.488   -13.543 -9.941  1.00 93.24 479 A 1 
ATOM 3743 C CZ  . ARG A 1 479 ? 5.273   -13.617 -10.998 1.00 93.48 479 A 1 
ATOM 3744 N NH1 . ARG A 1 479 ? 4.825   -13.498 -12.214 1.00 87.26 479 A 1 
ATOM 3745 N NH2 . ARG A 1 479 ? 6.544   -13.815 -10.837 1.00 88.63 479 A 1 
ATOM 3746 N N   . SER A 1 480 ? -1.708  -11.666 -7.695  1.00 96.61 480 A 1 
ATOM 3747 C CA  . SER A 1 480 ? -3.157  -11.415 -7.741  1.00 96.27 480 A 1 
ATOM 3748 C C   . SER A 1 480 ? -3.488  -9.970  -8.135  1.00 96.38 480 A 1 
ATOM 3749 O O   . SER A 1 480 ? -4.377  -9.745  -8.959  1.00 95.91 480 A 1 
ATOM 3750 C CB  . SER A 1 480 ? -3.815  -11.785 -6.405  1.00 95.69 480 A 1 
ATOM 3751 O OG  . SER A 1 480 ? -3.204  -11.114 -5.326  1.00 90.05 480 A 1 
ATOM 3752 N N   . CYS A 1 481 ? -2.735  -8.986  -7.643  1.00 96.23 481 A 1 
ATOM 3753 C CA  . CYS A 1 481 ? -2.866  -7.590  -8.069  1.00 96.06 481 A 1 
ATOM 3754 C C   . CYS A 1 481 ? -2.500  -7.410  -9.552  1.00 96.15 481 A 1 
ATOM 3755 O O   . CYS A 1 481 ? -3.218  -6.729  -10.284 1.00 95.89 481 A 1 
ATOM 3756 C CB  . CYS A 1 481 ? -1.993  -6.720  -7.154  1.00 95.97 481 A 1 
ATOM 3757 S SG  . CYS A 1 481 ? -2.240  -4.958  -7.520  1.00 95.11 481 A 1 
ATOM 3758 N N   . THR A 1 482 ? -1.433  -8.062  -10.021 1.00 96.98 482 A 1 
ATOM 3759 C CA  . THR A 1 482 ? -1.019  -8.063  -11.433 1.00 97.21 482 A 1 
ATOM 3760 C C   . THR A 1 482 ? -2.130  -8.583  -12.337 1.00 97.19 482 A 1 
ATOM 3761 O O   . THR A 1 482 ? -2.446  -7.922  -13.319 1.00 97.13 482 A 1 
ATOM 3762 C CB  . THR A 1 482 ? 0.272   -8.872  -11.625 1.00 97.25 482 A 1 
ATOM 3763 O OG1 . THR A 1 482 ? 1.314   -8.189  -10.979 1.00 95.07 482 A 1 
ATOM 3764 C CG2 . THR A 1 482 ? 0.686   -9.031  -13.085 1.00 95.04 482 A 1 
ATOM 3765 N N   . ALA A 1 483 ? -2.807  -9.681  -11.980 1.00 96.81 483 A 1 
ATOM 3766 C CA  . ALA A 1 483 ? -3.944  -10.183 -12.757 1.00 96.75 483 A 1 
ATOM 3767 C C   . ALA A 1 483 ? -5.090  -9.156  -12.874 1.00 96.62 483 A 1 
ATOM 3768 O O   . ALA A 1 483 ? -5.722  -9.049  -13.924 1.00 96.09 483 A 1 
ATOM 3769 C CB  . ALA A 1 483 ? -4.431  -11.491 -12.123 1.00 96.64 483 A 1 
ATOM 3770 N N   . CYS A 1 484 ? -5.340  -8.355  -11.834 1.00 95.51 484 A 1 
ATOM 3771 C CA  . CYS A 1 484 ? -6.312  -7.258  -11.893 1.00 94.67 484 A 1 
ATOM 3772 C C   . CYS A 1 484 ? -5.844  -6.133  -12.831 1.00 94.76 484 A 1 
ATOM 3773 O O   . CYS A 1 484 ? -6.607  -5.665  -13.670 1.00 94.54 484 A 1 
ATOM 3774 C CB  . CYS A 1 484 ? -6.552  -6.697  -10.483 1.00 94.27 484 A 1 
ATOM 3775 S SG  . CYS A 1 484 ? -7.127  -7.972  -9.328  1.00 92.77 484 A 1 
ATOM 3776 N N   . LEU A 1 485 ? -4.585  -5.708  -12.708 1.00 95.22 485 A 1 
ATOM 3777 C CA  . LEU A 1 485 ? -4.022  -4.600  -13.484 1.00 95.16 485 A 1 
ATOM 3778 C C   . LEU A 1 485 ? -3.849  -4.948  -14.970 1.00 95.55 485 A 1 
ATOM 3779 O O   . LEU A 1 485 ? -4.078  -4.096  -15.821 1.00 95.76 485 A 1 
ATOM 3780 C CB  . LEU A 1 485 ? -2.688  -4.174  -12.851 1.00 95.26 485 A 1 
ATOM 3781 C CG  . LEU A 1 485 ? -2.823  -3.527  -11.455 1.00 94.42 485 A 1 
ATOM 3782 C CD1 . LEU A 1 485 ? -1.436  -3.363  -10.833 1.00 92.82 485 A 1 
ATOM 3783 C CD2 . LEU A 1 485 ? -3.492  -2.154  -11.514 1.00 92.83 485 A 1 
ATOM 3784 N N   . LEU A 1 486 ? -3.531  -6.200  -15.303 1.00 96.44 486 A 1 
ATOM 3785 C CA  . LEU A 1 486 ? -3.483  -6.687  -16.687 1.00 96.70 486 A 1 
ATOM 3786 C C   . LEU A 1 486 ? -4.846  -6.563  -17.377 1.00 96.63 486 A 1 
ATOM 3787 O O   . LEU A 1 486 ? -4.919  -6.111  -18.517 1.00 96.70 486 A 1 
ATOM 3788 C CB  . LEU A 1 486 ? -3.018  -8.151  -16.697 1.00 97.21 486 A 1 
ATOM 3789 C CG  . LEU A 1 486 ? -1.527  -8.356  -16.384 1.00 96.98 486 A 1 
ATOM 3790 C CD1 . LEU A 1 486 ? -1.242  -9.853  -16.242 1.00 96.32 486 A 1 
ATOM 3791 C CD2 . LEU A 1 486 ? -0.621  -7.796  -17.477 1.00 96.30 486 A 1 
ATOM 3792 N N   . GLN A 1 487 ? -5.923  -6.912  -16.672 1.00 95.94 487 A 1 
ATOM 3793 C CA  . GLN A 1 487 ? -7.285  -6.717  -17.175 1.00 95.36 487 A 1 
ATOM 3794 C C   . GLN A 1 487 ? -7.609  -5.235  -17.351 1.00 95.19 487 A 1 
ATOM 3795 O O   . GLN A 1 487 ? -8.199  -4.861  -18.359 1.00 94.91 487 A 1 
ATOM 3796 C CB  . GLN A 1 487 ? -8.289  -7.359  -16.221 1.00 95.16 487 A 1 
ATOM 3797 C CG  . GLN A 1 487 ? -8.245  -8.883  -16.284 1.00 93.68 487 A 1 
ATOM 3798 C CD  . GLN A 1 487 ? -9.057  -9.474  -15.155 1.00 93.28 487 A 1 
ATOM 3799 O OE1 . GLN A 1 487 ? -10.230 -9.779  -15.283 1.00 85.75 487 A 1 
ATOM 3800 N NE2 . GLN A 1 487 ? -8.463  -9.630  -13.995 1.00 84.42 487 A 1 
ATOM 3801 N N   . TYR A 1 488 ? -7.191  -4.388  -16.420 1.00 95.54 488 A 1 
ATOM 3802 C CA  . TYR A 1 488 ? -7.375  -2.942  -16.544 1.00 94.86 488 A 1 
ATOM 3803 C C   . TYR A 1 488 ? -6.677  -2.385  -17.790 1.00 94.93 488 A 1 
ATOM 3804 O O   . TYR A 1 488 ? -7.303  -1.690  -18.588 1.00 94.66 488 A 1 
ATOM 3805 C CB  . TYR A 1 488 ? -6.891  -2.251  -15.266 1.00 94.01 488 A 1 
ATOM 3806 C CG  . TYR A 1 488 ? -7.309  -0.799  -15.221 1.00 89.26 488 A 1 
ATOM 3807 C CD1 . TYR A 1 488 ? -6.417  0.217   -15.606 1.00 81.91 488 A 1 
ATOM 3808 C CD2 . TYR A 1 488 ? -8.625  -0.474  -14.834 1.00 80.41 488 A 1 
ATOM 3809 C CE1 . TYR A 1 488 ? -6.847  1.558   -15.601 1.00 75.18 488 A 1 
ATOM 3810 C CE2 . TYR A 1 488 ? -9.054  0.862   -14.832 1.00 74.41 488 A 1 
ATOM 3811 C CZ  . TYR A 1 488 ? -8.167  1.881   -15.215 1.00 73.43 488 A 1 
ATOM 3812 O OH  . TYR A 1 488 ? -8.597  3.163   -15.217 1.00 73.72 488 A 1 
ATOM 3813 N N   . ILE A 1 489 ? -5.419  -2.761  -18.025 1.00 95.49 489 A 1 
ATOM 3814 C CA  . ILE A 1 489 ? -4.664  -2.384  -19.231 1.00 95.81 489 A 1 
ATOM 3815 C C   . ILE A 1 489 ? -5.379  -2.888  -20.494 1.00 95.97 489 A 1 
ATOM 3816 O O   . ILE A 1 489 ? -5.580  -2.123  -21.438 1.00 95.91 489 A 1 
ATOM 3817 C CB  . ILE A 1 489 ? -3.209  -2.906  -19.134 1.00 96.39 489 A 1 
ATOM 3818 C CG1 . ILE A 1 489 ? -2.446  -2.172  -18.002 1.00 96.12 489 A 1 
ATOM 3819 C CG2 . ILE A 1 489 ? -2.463  -2.729  -20.467 1.00 96.17 489 A 1 
ATOM 3820 C CD1 . ILE A 1 489 ? -1.116  -2.825  -17.606 1.00 95.20 489 A 1 
ATOM 3821 N N   . ALA A 1 490 ? -5.828  -4.147  -20.510 1.00 96.12 490 A 1 
ATOM 3822 C CA  . ALA A 1 490 ? -6.552  -4.707  -21.649 1.00 96.30 490 A 1 
ATOM 3823 C C   . ALA A 1 490 ? -7.884  -3.983  -21.917 1.00 95.98 490 A 1 
ATOM 3824 O O   . ALA A 1 490 ? -8.224  -3.762  -23.077 1.00 95.72 490 A 1 
ATOM 3825 C CB  . ALA A 1 490 ? -6.750  -6.206  -21.418 1.00 96.64 490 A 1 
ATOM 3826 N N   . MET A 1 491 ? -8.606  -3.559  -20.883 1.00 94.69 491 A 1 
ATOM 3827 C CA  . MET A 1 491 ? -9.816  -2.732  -21.023 1.00 93.78 491 A 1 
ATOM 3828 C C   . MET A 1 491 ? -9.509  -1.354  -21.624 1.00 93.52 491 A 1 
ATOM 3829 O O   . MET A 1 491 ? -10.267 -0.892  -22.470 1.00 92.80 491 A 1 
ATOM 3830 C CB  . MET A 1 491 ? -10.511 -2.545  -19.666 1.00 93.20 491 A 1 
ATOM 3831 C CG  . MET A 1 491 ? -11.227 -3.813  -19.182 1.00 91.77 491 A 1 
ATOM 3832 S SD  . MET A 1 491 ? -12.248 -3.570  -17.703 1.00 90.98 491 A 1 
ATOM 3833 C CE  . MET A 1 491 ? -11.024 -3.255  -16.416 1.00 85.12 491 A 1 
ATOM 3834 N N   . LYS A 1 492 ? -8.410  -0.712  -21.232 1.00 94.70 492 A 1 
ATOM 3835 C CA  . LYS A 1 492 ? -7.984  0.591   -21.782 1.00 94.10 492 A 1 
ATOM 3836 C C   . LYS A 1 492 ? -7.594  0.484   -23.254 1.00 94.49 492 A 1 
ATOM 3837 O O   . LYS A 1 492 ? -7.940  1.364   -24.032 1.00 93.76 492 A 1 
ATOM 3838 C CB  . LYS A 1 492 ? -6.819  1.177   -20.961 1.00 93.73 492 A 1 
ATOM 3839 C CG  . LYS A 1 492 ? -7.181  1.568   -19.518 1.00 90.93 492 A 1 
ATOM 3840 C CD  . LYS A 1 492 ? -8.118  2.767   -19.362 1.00 86.98 492 A 1 
ATOM 3841 C CE  . LYS A 1 492 ? -7.421  4.088   -19.696 1.00 83.27 492 A 1 
ATOM 3842 N NZ  . LYS A 1 492 ? -8.053  5.235   -18.995 1.00 77.79 492 A 1 
ATOM 3843 N N   . LEU A 1 493 ? -6.916  -0.599  -23.644 1.00 95.38 493 A 1 
ATOM 3844 C CA  . LEU A 1 493 ? -6.457  -0.820  -25.018 1.00 95.54 493 A 1 
ATOM 3845 C C   . LEU A 1 493 ? -7.504  -1.508  -25.911 1.00 95.08 493 A 1 
ATOM 3846 O O   . LEU A 1 493 ? -7.361  -1.492  -27.129 1.00 93.52 493 A 1 
ATOM 3847 C CB  . LEU A 1 493 ? -5.132  -1.600  -24.972 1.00 96.24 493 A 1 
ATOM 3848 C CG  . LEU A 1 493 ? -3.977  -0.856  -24.268 1.00 96.00 493 A 1 
ATOM 3849 C CD1 . LEU A 1 493 ? -2.721  -1.720  -24.299 1.00 94.80 493 A 1 
ATOM 3850 C CD2 . LEU A 1 493 ? -3.648  0.479   -24.935 1.00 94.65 493 A 1 
ATOM 3851 N N   . ASN A 1 494 ? -8.549  -2.108  -25.323 1.00 93.79 494 A 1 
ATOM 3852 C CA  . ASN A 1 494 ? -9.661  -2.784  -26.004 1.00 93.26 494 A 1 
ATOM 3853 C C   . ASN A 1 494 ? -9.208  -3.777  -27.100 1.00 93.62 494 A 1 
ATOM 3854 O O   . ASN A 1 494 ? -9.751  -3.815  -28.207 1.00 91.71 494 A 1 
ATOM 3855 C CB  . ASN A 1 494 ? -10.672 -1.733  -26.481 1.00 91.33 494 A 1 
ATOM 3856 C CG  . ASN A 1 494 ? -11.987 -2.342  -26.942 1.00 87.97 494 A 1 
ATOM 3857 O OD1 . ASN A 1 494 ? -12.438 -3.386  -26.499 1.00 80.97 494 A 1 
ATOM 3858 N ND2 . ASN A 1 494 ? -12.670 -1.689  -27.849 1.00 78.98 494 A 1 
ATOM 3859 N N   . ARG A 1 495 ? -8.170  -4.568  -26.813 1.00 94.40 495 A 1 
ATOM 3860 C CA  . ARG A 1 495 ? -7.612  -5.582  -27.713 1.00 94.28 495 A 1 
ATOM 3861 C C   . ARG A 1 495 ? -6.977  -6.728  -26.938 1.00 95.62 495 A 1 
ATOM 3862 O O   . ARG A 1 495 ? -6.775  -6.635  -25.727 1.00 95.31 495 A 1 
ATOM 3863 C CB  . ARG A 1 495 ? -6.639  -4.924  -28.710 1.00 92.78 495 A 1 
ATOM 3864 C CG  . ARG A 1 495 ? -5.419  -4.267  -28.050 1.00 91.90 495 A 1 
ATOM 3865 C CD  . ARG A 1 495 ? -4.602  -3.519  -29.115 1.00 92.60 495 A 1 
ATOM 3866 N NE  . ARG A 1 495 ? -3.481  -2.770  -28.532 1.00 92.41 495 A 1 
ATOM 3867 C CZ  . ARG A 1 495 ? -2.297  -3.244  -28.207 1.00 94.33 495 A 1 
ATOM 3868 N NH1 . ARG A 1 495 ? -1.998  -4.499  -28.327 1.00 89.08 495 A 1 
ATOM 3869 N NH2 . ARG A 1 495 ? -1.381  -2.458  -27.739 1.00 89.46 495 A 1 
ATOM 3870 N N   . ARG A 1 496 ? -6.675  -7.824  -27.640 1.00 96.73 496 A 1 
ATOM 3871 C CA  . ARG A 1 496 ? -5.977  -8.971  -27.048 1.00 97.30 496 A 1 
ATOM 3872 C C   . ARG A 1 496 ? -4.493  -8.655  -26.874 1.00 97.76 496 A 1 
ATOM 3873 O O   . ARG A 1 496 ? -3.844  -8.166  -27.796 1.00 97.26 496 A 1 
ATOM 3874 C CB  . ARG A 1 496 ? -6.229  -10.240 -27.875 1.00 97.05 496 A 1 
ATOM 3875 C CG  . ARG A 1 496 ? -5.728  -11.512 -27.164 1.00 95.32 496 A 1 
ATOM 3876 C CD  . ARG A 1 496 ? -6.271  -12.787 -27.817 1.00 94.59 496 A 1 
ATOM 3877 N NE  . ARG A 1 496 ? -7.736  -12.933 -27.620 1.00 92.54 496 A 1 
ATOM 3878 C CZ  . ARG A 1 496 ? -8.370  -13.588 -26.658 1.00 92.75 496 A 1 
ATOM 3879 N NH1 . ARG A 1 496 ? -7.758  -14.254 -25.725 1.00 85.00 496 A 1 
ATOM 3880 N NH2 . ARG A 1 496 ? -9.667  -13.592 -26.614 1.00 86.96 496 A 1 
ATOM 3881 N N   . LEU A 1 497 ? -3.981  -8.965  -25.680 1.00 98.09 497 A 1 
ATOM 3882 C CA  . LEU A 1 497 ? -2.600  -8.749  -25.265 1.00 98.33 497 A 1 
ATOM 3883 C C   . LEU A 1 497 ? -1.966  -10.090 -24.885 1.00 98.54 497 A 1 
ATOM 3884 O O   . LEU A 1 497 ? -2.646  -10.980 -24.376 1.00 98.33 497 A 1 
ATOM 3885 C CB  . LEU A 1 497 ? -2.565  -7.778  -24.074 1.00 98.23 497 A 1 
ATOM 3886 C CG  . LEU A 1 497 ? -3.272  -6.429  -24.282 1.00 97.69 497 A 1 
ATOM 3887 C CD1 . LEU A 1 497 ? -3.194  -5.605  -22.998 1.00 96.58 497 A 1 
ATOM 3888 C CD2 . LEU A 1 497 ? -2.639  -5.621  -25.411 1.00 96.43 497 A 1 
ATOM 3889 N N   . TYR A 1 498 ? -0.659  -10.212 -25.085 1.00 98.54 498 A 1 
ATOM 3890 C CA  . TYR A 1 498 ? 0.116   -11.407 -24.744 1.00 98.59 498 A 1 
ATOM 3891 C C   . TYR A 1 498 ? 1.124   -11.067 -23.653 1.00 98.58 498 A 1 
ATOM 3892 O O   . TYR A 1 498 ? 1.920   -10.138 -23.806 1.00 98.21 498 A 1 
ATOM 3893 C CB  . TYR A 1 498 ? 0.795   -11.965 -25.993 1.00 98.49 498 A 1 
ATOM 3894 C CG  . TYR A 1 498 ? -0.187  -12.361 -27.075 1.00 98.25 498 A 1 
ATOM 3895 C CD1 . TYR A 1 498 ? -0.773  -13.641 -27.059 1.00 96.77 498 A 1 
ATOM 3896 C CD2 . TYR A 1 498 ? -0.544  -11.436 -28.080 1.00 97.13 498 A 1 
ATOM 3897 C CE1 . TYR A 1 498 ? -1.706  -14.001 -28.046 1.00 96.28 498 A 1 
ATOM 3898 C CE2 . TYR A 1 498 ? -1.482  -11.791 -29.066 1.00 96.41 498 A 1 
ATOM 3899 C CZ  . TYR A 1 498 ? -2.062  -13.077 -29.049 1.00 96.53 498 A 1 
ATOM 3900 O OH  . TYR A 1 498 ? -2.970  -13.424 -29.998 1.00 94.80 498 A 1 
ATOM 3901 N N   . TRP A 1 499 ? 1.083   -11.809 -22.545 1.00 98.56 499 A 1 
ATOM 3902 C CA  . TRP A 1 499 ? 1.883   -11.542 -21.355 1.00 98.52 499 A 1 
ATOM 3903 C C   . TRP A 1 499 ? 2.918   -12.641 -21.123 1.00 98.55 499 A 1 
ATOM 3904 O O   . TRP A 1 499 ? 2.652   -13.825 -21.337 1.00 98.25 499 A 1 
ATOM 3905 C CB  . TRP A 1 499 ? 0.942   -11.394 -20.160 1.00 98.35 499 A 1 
ATOM 3906 C CG  . TRP A 1 499 ? 1.600   -11.109 -18.848 1.00 98.34 499 A 1 
ATOM 3907 C CD1 . TRP A 1 499 ? 1.692   -11.967 -17.814 1.00 97.87 499 A 1 
ATOM 3908 C CD2 . TRP A 1 499 ? 2.239   -9.874  -18.402 1.00 98.32 499 A 1 
ATOM 3909 N NE1 . TRP A 1 499 ? 2.319   -11.348 -16.749 1.00 97.73 499 A 1 
ATOM 3910 C CE2 . TRP A 1 499 ? 2.669   -10.053 -17.057 1.00 97.98 499 A 1 
ATOM 3911 C CE3 . TRP A 1 499 ? 2.477   -8.618  -18.996 1.00 97.92 499 A 1 
ATOM 3912 C CZ2 . TRP A 1 499 ? 3.291   -9.031  -16.327 1.00 97.62 499 A 1 
ATOM 3913 C CZ3 . TRP A 1 499 ? 3.108   -7.582  -18.271 1.00 97.21 499 A 1 
ATOM 3914 C CH2 . TRP A 1 499 ? 3.507   -7.788  -16.942 1.00 97.01 499 A 1 
ATOM 3915 N N   . ASP A 1 500 ? 4.100   -12.261 -20.666 1.00 98.36 500 A 1 
ATOM 3916 C CA  . ASP A 1 500 ? 5.090   -13.169 -20.097 1.00 98.33 500 A 1 
ATOM 3917 C C   . ASP A 1 500 ? 5.065   -13.037 -18.565 1.00 98.32 500 A 1 
ATOM 3918 O O   . ASP A 1 500 ? 5.556   -12.039 -18.030 1.00 97.93 500 A 1 
ATOM 3919 C CB  . ASP A 1 500 ? 6.472   -12.865 -20.688 1.00 98.12 500 A 1 
ATOM 3920 C CG  . ASP A 1 500 ? 7.517   -13.901 -20.274 1.00 97.72 500 A 1 
ATOM 3921 O OD1 . ASP A 1 500 ? 7.425   -14.428 -19.140 1.00 95.96 500 A 1 
ATOM 3922 O OD2 . ASP A 1 500 ? 8.402   -14.177 -21.114 1.00 95.21 500 A 1 
ATOM 3923 N N   . PRO A 1 501 ? 4.504   -14.022 -17.829 1.00 98.14 501 A 1 
ATOM 3924 C CA  . PRO A 1 501 ? 4.391   -13.938 -16.374 1.00 97.90 501 A 1 
ATOM 3925 C C   . PRO A 1 501 ? 5.730   -14.110 -15.646 1.00 97.71 501 A 1 
ATOM 3926 O O   . PRO A 1 501 ? 5.814   -13.807 -14.454 1.00 96.91 501 A 1 
ATOM 3927 C CB  . PRO A 1 501 ? 3.387   -15.037 -15.994 1.00 97.58 501 A 1 
ATOM 3928 C CG  . PRO A 1 501 ? 3.597   -16.093 -17.076 1.00 96.60 501 A 1 
ATOM 3929 C CD  . PRO A 1 501 ? 3.892   -15.254 -18.315 1.00 97.92 501 A 1 
ATOM 3930 N N   . VAL A 1 502 ? 6.781   -14.591 -16.323 1.00 97.85 502 A 1 
ATOM 3931 C CA  . VAL A 1 502 ? 8.130   -14.730 -15.750 1.00 97.65 502 A 1 
ATOM 3932 C C   . VAL A 1 502 ? 8.888   -13.412 -15.867 1.00 97.70 502 A 1 
ATOM 3933 O O   . VAL A 1 502 ? 9.426   -12.925 -14.878 1.00 97.08 502 A 1 
ATOM 3934 C CB  . VAL A 1 502 ? 8.914   -15.876 -16.421 1.00 97.15 502 A 1 
ATOM 3935 C CG1 . VAL A 1 502 ? 10.324  -16.020 -15.831 1.00 95.13 502 A 1 
ATOM 3936 C CG2 . VAL A 1 502 ? 8.192   -17.217 -16.241 1.00 95.16 502 A 1 
ATOM 3937 N N   . GLN A 1 503 ? 8.887   -12.819 -17.066 1.00 97.76 503 A 1 
ATOM 3938 C CA  . GLN A 1 503 ? 9.537   -11.526 -17.317 1.00 97.60 503 A 1 
ATOM 3939 C C   . GLN A 1 503 ? 8.695   -10.328 -16.862 1.00 97.76 503 A 1 
ATOM 3940 O O   . GLN A 1 503 ? 9.210   -9.214  -16.806 1.00 97.12 503 A 1 
ATOM 3941 C CB  . GLN A 1 503 ? 9.868   -11.398 -18.816 1.00 97.26 503 A 1 
ATOM 3942 C CG  . GLN A 1 503 ? 10.843  -12.475 -19.316 1.00 93.65 503 A 1 
ATOM 3943 C CD  . GLN A 1 503 ? 12.197  -12.442 -18.611 1.00 86.69 503 A 1 
ATOM 3944 O OE1 . GLN A 1 503 ? 12.771  -11.404 -18.325 1.00 75.96 503 A 1 
ATOM 3945 N NE2 . GLN A 1 503 ? 12.771  -13.583 -18.308 1.00 74.89 503 A 1 
ATOM 3946 N N   . GLU A 1 504 ? 7.419   -10.552 -16.558 1.00 97.87 504 A 1 
ATOM 3947 C CA  . GLU A 1 504 ? 6.424   -9.529  -16.209 1.00 97.92 504 A 1 
ATOM 3948 C C   . GLU A 1 504 ? 6.350   -8.402  -17.243 1.00 97.90 504 A 1 
ATOM 3949 O O   . GLU A 1 504 ? 6.422   -7.208  -16.927 1.00 96.86 504 A 1 
ATOM 3950 C CB  . GLU A 1 504 ? 6.600   -9.047  -14.767 1.00 97.63 504 A 1 
ATOM 3951 C CG  . GLU A 1 504 ? 6.420   -10.210 -13.786 1.00 96.51 504 A 1 
ATOM 3952 C CD  . GLU A 1 504 ? 6.391   -9.757  -12.335 1.00 96.03 504 A 1 
ATOM 3953 O OE1 . GLU A 1 504 ? 6.096   -10.617 -11.475 1.00 90.73 504 A 1 
ATOM 3954 O OE2 . GLU A 1 504 ? 6.665   -8.583  -12.017 1.00 92.25 504 A 1 
ATOM 3955 N N   . ARG A 1 505 ? 6.219   -8.806  -18.511 1.00 98.06 505 A 1 
ATOM 3956 C CA  . ARG A 1 505 ? 6.218   -7.906  -19.664 1.00 98.01 505 A 1 
ATOM 3957 C C   . ARG A 1 505 ? 5.266   -8.399  -20.756 1.00 98.36 505 A 1 
ATOM 3958 O O   . ARG A 1 505 ? 5.144   -9.601  -20.983 1.00 97.75 505 A 1 
ATOM 3959 C CB  . ARG A 1 505 ? 7.663   -7.769  -20.175 1.00 96.76 505 A 1 
ATOM 3960 C CG  . ARG A 1 505 ? 7.790   -6.652  -21.215 1.00 88.38 505 A 1 
ATOM 3961 C CD  . ARG A 1 505 ? 9.231   -6.378  -21.623 1.00 86.36 505 A 1 
ATOM 3962 N NE  . ARG A 1 505 ? 9.251   -5.347  -22.682 1.00 76.38 505 A 1 
ATOM 3963 C CZ  . ARG A 1 505 ? 10.279  -4.627  -23.086 1.00 68.62 505 A 1 
ATOM 3964 N NH1 . ARG A 1 505 ? 11.464  -4.774  -22.569 1.00 60.25 505 A 1 
ATOM 3965 N NH2 . ARG A 1 505 ? 10.121  -3.734  -24.026 1.00 57.85 505 A 1 
ATOM 3966 N N   . PHE A 1 506 ? 4.620   -7.479  -21.459 1.00 98.39 506 A 1 
ATOM 3967 C CA  . PHE A 1 506 ? 3.868   -7.788  -22.671 1.00 98.42 506 A 1 
ATOM 3968 C C   . PHE A 1 506 ? 4.815   -8.142  -23.824 1.00 98.39 506 A 1 
ATOM 3969 O O   . PHE A 1 506 ? 5.865   -7.520  -24.007 1.00 98.05 506 A 1 
ATOM 3970 C CB  . PHE A 1 506 ? 2.945   -6.633  -23.045 1.00 98.34 506 A 1 
ATOM 3971 C CG  . PHE A 1 506 ? 1.823   -6.400  -22.056 1.00 98.37 506 A 1 
ATOM 3972 C CD1 . PHE A 1 506 ? 0.687   -7.232  -22.073 1.00 97.83 506 A 1 
ATOM 3973 C CD2 . PHE A 1 506 ? 1.905   -5.346  -21.131 1.00 97.89 506 A 1 
ATOM 3974 C CE1 . PHE A 1 506 ? -0.371  -6.999  -21.178 1.00 97.67 506 A 1 
ATOM 3975 C CE2 . PHE A 1 506 ? 0.847   -5.113  -20.236 1.00 97.50 506 A 1 
ATOM 3976 C CZ  . PHE A 1 506 ? -0.294  -5.936  -20.260 1.00 97.73 506 A 1 
ATOM 3977 N N   . LYS A 1 507 ? 4.441   -9.156  -24.619 1.00 97.83 507 A 1 
ATOM 3978 C CA  . LYS A 1 507 ? 5.222   -9.651  -25.755 1.00 97.58 507 A 1 
ATOM 3979 C C   . LYS A 1 507 ? 4.963   -8.771  -26.977 1.00 97.14 507 A 1 
ATOM 3980 O O   . LYS A 1 507 ? 3.839   -8.718  -27.457 1.00 95.09 507 A 1 
ATOM 3981 C CB  . LYS A 1 507 ? 4.874   -11.117 -26.043 1.00 97.33 507 A 1 
ATOM 3982 C CG  . LYS A 1 507 ? 5.195   -12.044 -24.862 1.00 95.55 507 A 1 
ATOM 3983 C CD  . LYS A 1 507 ? 4.775   -13.488 -25.161 1.00 93.10 507 A 1 
ATOM 3984 C CE  . LYS A 1 507 ? 5.044   -14.347 -23.925 1.00 86.99 507 A 1 
ATOM 3985 N NZ  . LYS A 1 507 ? 4.535   -15.734 -24.074 1.00 80.07 507 A 1 
ATOM 3986 N N   . ASN A 1 508 ? 6.012   -8.128  -27.493 1.00 96.17 508 A 1 
ATOM 3987 C CA  . ASN A 1 508 ? 5.989   -7.300  -28.707 1.00 95.58 508 A 1 
ATOM 3988 C C   . ASN A 1 508 ? 4.948   -6.166  -28.670 1.00 96.00 508 A 1 
ATOM 3989 O O   . ASN A 1 508 ? 4.288   -5.895  -29.670 1.00 93.93 508 A 1 
ATOM 3990 C CB  . ASN A 1 508 ? 5.853   -8.204  -29.949 1.00 93.94 508 A 1 
ATOM 3991 C CG  . ASN A 1 508 ? 6.915   -9.282  -30.021 1.00 87.23 508 A 1 
ATOM 3992 O OD1 . ASN A 1 508 ? 8.061   -9.111  -29.646 1.00 79.10 508 A 1 
ATOM 3993 N ND2 . ASN A 1 508 ? 6.561   -10.455 -30.497 1.00 76.89 508 A 1 
ATOM 3994 N N   . ASP A 1 509 ? 4.783   -5.523  -27.510 1.00 97.26 509 A 1 
ATOM 3995 C CA  . ASP A 1 509 ? 3.752   -4.508  -27.298 1.00 97.84 509 A 1 
ATOM 3996 C C   . ASP A 1 509 ? 4.261   -3.365  -26.406 1.00 98.12 509 A 1 
ATOM 3997 O O   . ASP A 1 509 ? 4.132   -3.389  -25.180 1.00 97.57 509 A 1 
ATOM 3998 C CB  . ASP A 1 509 ? 2.518   -5.194  -26.720 1.00 97.56 509 A 1 
ATOM 3999 C CG  . ASP A 1 509 ? 1.269   -4.345  -26.854 1.00 97.40 509 A 1 
ATOM 4000 O OD1 . ASP A 1 509 ? 1.342   -3.094  -26.840 1.00 95.19 509 A 1 
ATOM 4001 O OD2 . ASP A 1 509 ? 0.195   -4.964  -27.007 1.00 95.20 509 A 1 
ATOM 4002 N N   . ASP A 1 510 ? 4.870   -2.361  -27.037 1.00 98.15 510 A 1 
ATOM 4003 C CA  . ASP A 1 510 ? 5.441   -1.219  -26.315 1.00 98.07 510 A 1 
ATOM 4004 C C   . ASP A 1 510 ? 4.368   -0.299  -25.722 1.00 98.14 510 A 1 
ATOM 4005 O O   . ASP A 1 510 ? 4.582   0.271   -24.649 1.00 97.62 510 A 1 
ATOM 4006 C CB  . ASP A 1 510 ? 6.395   -0.442  -27.235 1.00 97.60 510 A 1 
ATOM 4007 C CG  . ASP A 1 510 ? 7.700   -1.193  -27.528 1.00 95.30 510 A 1 
ATOM 4008 O OD1 . ASP A 1 510 ? 8.132   -2.012  -26.676 1.00 92.07 510 A 1 
ATOM 4009 O OD2 . ASP A 1 510 ? 8.295   -0.911  -28.588 1.00 91.90 510 A 1 
ATOM 4010 N N   . GLU A 1 511 ? 3.199   -0.204  -26.351 1.00 97.76 511 A 1 
ATOM 4011 C CA  . GLU A 1 511 ? 2.068   0.570   -25.829 1.00 97.67 511 A 1 
ATOM 4012 C C   . GLU A 1 511 ? 1.572   -0.033  -24.513 1.00 97.59 511 A 1 
ATOM 4013 O O   . GLU A 1 511 ? 1.552   0.657   -23.488 1.00 96.97 511 A 1 
ATOM 4014 C CB  . GLU A 1 511 ? 0.952   0.627   -26.882 1.00 97.34 511 A 1 
ATOM 4015 C CG  . GLU A 1 511 ? -0.215  1.523   -26.448 1.00 95.83 511 A 1 
ATOM 4016 C CD  . GLU A 1 511 ? -1.382  1.512   -27.449 1.00 95.41 511 A 1 
ATOM 4017 O OE1 . GLU A 1 511 ? -2.077  2.546   -27.539 1.00 90.42 511 A 1 
ATOM 4018 O OE2 . GLU A 1 511 ? -1.603  0.453   -28.091 1.00 91.75 511 A 1 
ATOM 4019 N N   . ALA A 1 512 ? 1.279   -1.336  -24.488 1.00 98.17 512 A 1 
ATOM 4020 C CA  . ALA A 1 512 ? 0.874   -2.020  -23.264 1.00 98.13 512 A 1 
ATOM 4021 C C   . ALA A 1 512 ? 1.986   -1.998  -22.198 1.00 98.00 512 A 1 
ATOM 4022 O O   . ALA A 1 512 ? 1.711   -1.782  -21.015 1.00 97.74 512 A 1 
ATOM 4023 C CB  . ALA A 1 512 ? 0.448   -3.446  -23.620 1.00 98.13 512 A 1 
ATOM 4024 N N   . ASN A 1 513 ? 3.259   -2.153  -22.600 1.00 98.34 513 A 1 
ATOM 4025 C CA  . ASN A 1 513 ? 4.393   -2.077  -21.674 1.00 98.19 513 A 1 
ATOM 4026 C C   . ASN A 1 513 ? 4.565   -0.691  -21.038 1.00 97.88 513 A 1 
ATOM 4027 O O   . ASN A 1 513 ? 5.001   -0.612  -19.891 1.00 97.36 513 A 1 
ATOM 4028 C CB  . ASN A 1 513 ? 5.682   -2.514  -22.389 1.00 98.15 513 A 1 
ATOM 4029 C CG  . ASN A 1 513 ? 5.786   -4.021  -22.488 1.00 97.97 513 A 1 
ATOM 4030 O OD1 . ASN A 1 513 ? 5.614   -4.745  -21.521 1.00 94.86 513 A 1 
ATOM 4031 N ND2 . ASN A 1 513 ? 6.103   -4.548  -23.641 1.00 95.04 513 A 1 
ATOM 4032 N N   . SER A 1 514 ? 4.186   0.388   -21.727 1.00 97.75 514 A 1 
ATOM 4033 C CA  . SER A 1 514 ? 4.211   1.738   -21.147 1.00 97.27 514 A 1 
ATOM 4034 C C   . SER A 1 514 ? 3.245   1.906   -19.964 1.00 96.79 514 A 1 
ATOM 4035 O O   . SER A 1 514 ? 3.480   2.732   -19.088 1.00 95.93 514 A 1 
ATOM 4036 C CB  . SER A 1 514 ? 3.947   2.788   -22.231 1.00 97.19 514 A 1 
ATOM 4037 O OG  . SER A 1 514 ? 2.572   2.915   -22.526 1.00 94.31 514 A 1 
ATOM 4038 N N   . MET A 1 515 ? 2.206   1.058   -19.885 1.00 97.06 515 A 1 
ATOM 4039 C CA  . MET A 1 515 ? 1.192   1.078   -18.822 1.00 96.64 515 A 1 
ATOM 4040 C C   . MET A 1 515 ? 1.551   0.202   -17.609 1.00 96.43 515 A 1 
ATOM 4041 O O   . MET A 1 515 ? 0.867   0.246   -16.588 1.00 95.71 515 A 1 
ATOM 4042 C CB  . MET A 1 515 ? -0.163  0.660   -19.404 1.00 96.55 515 A 1 
ATOM 4043 C CG  . MET A 1 515 ? -0.614  1.514   -20.596 1.00 95.54 515 A 1 
ATOM 4044 S SD  . MET A 1 515 ? -2.227  1.027   -21.268 1.00 92.99 515 A 1 
ATOM 4045 C CE  . MET A 1 515 ? -3.325  1.684   -19.985 1.00 82.87 515 A 1 
ATOM 4046 N N   . VAL A 1 516 ? 2.625   -0.595  -17.683 1.00 97.35 516 A 1 
ATOM 4047 C CA  . VAL A 1 516 ? 3.098   -1.439  -16.564 1.00 97.27 516 A 1 
ATOM 4048 C C   . VAL A 1 516 ? 3.670   -0.600  -15.417 1.00 96.88 516 A 1 
ATOM 4049 O O   . VAL A 1 516 ? 3.668   -1.028  -14.256 1.00 96.23 516 A 1 
ATOM 4050 C CB  . VAL A 1 516 ? 4.138   -2.460  -17.076 1.00 97.04 516 A 1 
ATOM 4051 C CG1 . VAL A 1 516 ? 4.783   -3.303  -15.973 1.00 94.39 516 A 1 
ATOM 4052 C CG2 . VAL A 1 516 ? 3.492   -3.441  -18.066 1.00 94.27 516 A 1 
ATOM 4053 N N   . ALA A 1 517 ? 4.156   0.599   -15.722 1.00 96.62 517 A 1 
ATOM 4054 C CA  . ALA A 1 517 ? 4.743   1.542   -14.782 1.00 96.18 517 A 1 
ATOM 4055 C C   . ALA A 1 517 ? 4.146   2.940   -14.968 1.00 95.48 517 A 1 
ATOM 4056 O O   . ALA A 1 517 ? 3.489   3.225   -15.964 1.00 94.03 517 A 1 
ATOM 4057 C CB  . ALA A 1 517 ? 6.266   1.537   -14.978 1.00 95.94 517 A 1 
ATOM 4058 N N   . ARG A 1 518 ? 4.417   3.839   -14.028 1.00 93.93 518 A 1 
ATOM 4059 C CA  . ARG A 1 518 ? 4.052   5.260   -14.135 1.00 93.33 518 A 1 
ATOM 4060 C C   . ARG A 1 518 ? 5.217   6.160   -13.747 1.00 93.64 518 A 1 
ATOM 4061 O O   . ARG A 1 518 ? 6.148   5.731   -13.064 1.00 93.29 518 A 1 
ATOM 4062 C CB  . ARG A 1 518 ? 2.794   5.552   -13.302 1.00 91.59 518 A 1 
ATOM 4063 C CG  . ARG A 1 518 ? 3.005   5.328   -11.802 1.00 90.12 518 A 1 
ATOM 4064 C CD  . ARG A 1 518 ? 1.766   5.759   -11.019 1.00 89.23 518 A 1 
ATOM 4065 N NE  . ARG A 1 518 ? 1.970   5.519   -9.585  1.00 87.98 518 A 1 
ATOM 4066 C CZ  . ARG A 1 518 ? 1.477   6.199   -8.574  1.00 89.03 518 A 1 
ATOM 4067 N NH1 . ARG A 1 518 ? 0.668   7.222   -8.731  1.00 84.50 518 A 1 
ATOM 4068 N NH2 . ARG A 1 518 ? 1.797   5.841   -7.371  1.00 84.36 518 A 1 
ATOM 4069 N N   . HIS A 1 519 ? 5.137   7.421   -14.160 1.00 94.39 519 A 1 
ATOM 4070 C CA  . HIS A 1 519 ? 6.048   8.450   -13.675 1.00 93.62 519 A 1 
ATOM 4071 C C   . HIS A 1 519 ? 5.817   8.709   -12.180 1.00 94.05 519 A 1 
ATOM 4072 O O   . HIS A 1 519 ? 4.678   8.778   -11.724 1.00 92.45 519 A 1 
ATOM 4073 C CB  . HIS A 1 519 ? 5.882   9.728   -14.500 1.00 91.73 519 A 1 
ATOM 4074 C CG  . HIS A 1 519 ? 6.839   10.806  -14.063 1.00 79.73 519 A 1 
ATOM 4075 N ND1 . HIS A 1 519 ? 8.198   10.810  -14.265 1.00 67.05 519 A 1 
ATOM 4076 C CD2 . HIS A 1 519 ? 6.535   11.927  -13.340 1.00 66.09 519 A 1 
ATOM 4077 C CE1 . HIS A 1 519 ? 8.700   11.908  -13.678 1.00 59.41 519 A 1 
ATOM 4078 N NE2 . HIS A 1 519 ? 7.723   12.617  -13.102 1.00 61.12 519 A 1 
ATOM 4079 N N   . HIS A 1 520 ? 6.916   8.884   -11.428 1.00 93.48 520 A 1 
ATOM 4080 C CA  . HIS A 1 520 ? 6.874   9.232   -10.010 1.00 93.88 520 A 1 
ATOM 4081 C C   . HIS A 1 520 ? 7.304   10.682  -9.808  1.00 93.68 520 A 1 
ATOM 4082 O O   . HIS A 1 520 ? 8.403   11.078  -10.199 1.00 91.92 520 A 1 
ATOM 4083 C CB  . HIS A 1 520 ? 7.772   8.288   -9.203  1.00 93.37 520 A 1 
ATOM 4084 C CG  . HIS A 1 520 ? 7.286   6.871   -9.062  1.00 93.40 520 A 1 
ATOM 4085 N ND1 . HIS A 1 520 ? 7.997   5.859   -8.440  1.00 85.83 520 A 1 
ATOM 4086 C CD2 . HIS A 1 520 ? 6.092   6.356   -9.469  1.00 86.49 520 A 1 
ATOM 4087 C CE1 . HIS A 1 520 ? 7.240   4.762   -8.484  1.00 87.80 520 A 1 
ATOM 4088 N NE2 . HIS A 1 520 ? 6.074   5.020   -9.100  1.00 89.13 520 A 1 
ATOM 4089 N N   . ARG A 1 521 ? 6.459   11.472  -9.161  1.00 93.12 521 A 1 
ATOM 4090 C CA  . ARG A 1 521 ? 6.713   12.873  -8.820  1.00 93.31 521 A 1 
ATOM 4091 C C   . ARG A 1 521 ? 7.765   12.978  -7.711  1.00 93.87 521 A 1 
ATOM 4092 O O   . ARG A 1 521 ? 7.579   12.375  -6.649  1.00 93.05 521 A 1 
ATOM 4093 C CB  . ARG A 1 521 ? 5.382   13.531  -8.418  1.00 91.38 521 A 1 
ATOM 4094 C CG  . ARG A 1 521 ? 5.508   15.040  -8.179  1.00 88.09 521 A 1 
ATOM 4095 C CD  . ARG A 1 521 ? 4.154   15.667  -7.843  1.00 88.32 521 A 1 
ATOM 4096 N NE  . ARG A 1 521 ? 3.698   15.269  -6.492  1.00 86.83 521 A 1 
ATOM 4097 C CZ  . ARG A 1 521 ? 3.632   16.049  -5.414  1.00 88.80 521 A 1 
ATOM 4098 N NH1 . ARG A 1 521 ? 3.986   17.296  -5.418  1.00 79.59 521 A 1 
ATOM 4099 N NH2 . ARG A 1 521 ? 3.198   15.589  -4.293  1.00 81.16 521 A 1 
ATOM 4100 N N   . PRO A 1 522 ? 8.852   13.767  -7.895  1.00 94.03 522 A 1 
ATOM 4101 C CA  . PRO A 1 522 ? 9.779   14.091  -6.807  1.00 93.67 522 A 1 
ATOM 4102 C C   . PRO A 1 522 ? 9.102   14.898  -5.685  1.00 93.35 522 A 1 
ATOM 4103 O O   . PRO A 1 522 ? 8.218   15.707  -5.972  1.00 91.87 522 A 1 
ATOM 4104 C CB  . PRO A 1 522 ? 10.917  14.878  -7.458  1.00 92.53 522 A 1 
ATOM 4105 C CG  . PRO A 1 522 ? 10.853  14.464  -8.922  1.00 89.47 522 A 1 
ATOM 4106 C CD  . PRO A 1 522 ? 9.361   14.264  -9.154  1.00 92.56 522 A 1 
ATOM 4107 N N   . PRO A 1 523 ? 9.506   14.744  -4.410  1.00 93.61 523 A 1 
ATOM 4108 C CA  . PRO A 1 523 ? 10.559  13.873  -3.876  1.00 93.03 523 A 1 
ATOM 4109 C C   . PRO A 1 523 ? 10.059  12.481  -3.432  1.00 93.03 523 A 1 
ATOM 4110 O O   . PRO A 1 523 ? 10.689  11.839  -2.597  1.00 91.10 523 A 1 
ATOM 4111 C CB  . PRO A 1 523 ? 11.126  14.677  -2.702  1.00 92.33 523 A 1 
ATOM 4112 C CG  . PRO A 1 523 ? 9.872   15.321  -2.111  1.00 91.94 523 A 1 
ATOM 4113 C CD  . PRO A 1 523 ? 9.028   15.635  -3.338  1.00 93.10 523 A 1 
ATOM 4114 N N   . TYR A 1 524 ? 8.917   12.019  -3.943  1.00 92.32 524 A 1 
ATOM 4115 C CA  . TYR A 1 524 ? 8.215   10.825  -3.463  1.00 92.18 524 A 1 
ATOM 4116 C C   . TYR A 1 524 ? 8.503   9.555   -4.279  1.00 91.78 524 A 1 
ATOM 4117 O O   . TYR A 1 524 ? 7.928   8.503   -3.984  1.00 89.08 524 A 1 
ATOM 4118 C CB  . TYR A 1 524 ? 6.715   11.124  -3.414  1.00 92.24 524 A 1 
ATOM 4119 C CG  . TYR A 1 524 ? 6.341   12.319  -2.567  1.00 93.20 524 A 1 
ATOM 4120 C CD1 . TYR A 1 524 ? 6.381   12.234  -1.161  1.00 91.17 524 A 1 
ATOM 4121 C CD2 . TYR A 1 524 ? 5.958   13.522  -3.188  1.00 91.91 524 A 1 
ATOM 4122 C CE1 . TYR A 1 524 ? 6.032   13.348  -0.376  1.00 91.21 524 A 1 
ATOM 4123 C CE2 . TYR A 1 524 ? 5.610   14.639  -2.406  1.00 91.40 524 A 1 
ATOM 4124 C CZ  . TYR A 1 524 ? 5.645   14.554  -0.999  1.00 92.20 524 A 1 
ATOM 4125 O OH  . TYR A 1 524 ? 5.307   15.636  -0.245  1.00 91.13 524 A 1 
ATOM 4126 N N   . GLN A 1 525 ? 9.386   9.621   -5.278  1.00 92.02 525 A 1 
ATOM 4127 C CA  . GLN A 1 525 ? 9.783   8.472   -6.090  1.00 90.89 525 A 1 
ATOM 4128 C C   . GLN A 1 525 ? 10.364  7.320   -5.248  1.00 89.96 525 A 1 
ATOM 4129 O O   . GLN A 1 525 ? 10.809  7.505   -4.114  1.00 88.22 525 A 1 
ATOM 4130 C CB  . GLN A 1 525 ? 10.731  8.907   -7.218  1.00 89.82 525 A 1 
ATOM 4131 C CG  . GLN A 1 525 ? 12.133  9.378   -6.793  1.00 86.92 525 A 1 
ATOM 4132 C CD  . GLN A 1 525 ? 12.230  10.832  -6.338  1.00 85.29 525 A 1 
ATOM 4133 O OE1 . GLN A 1 525 ? 11.258  11.529  -6.104  1.00 79.24 525 A 1 
ATOM 4134 N NE2 . GLN A 1 525 ? 13.419  11.360  -6.175  1.00 77.68 525 A 1 
ATOM 4135 N N   . PHE A 1 526 ? 10.330  6.115   -5.832  1.00 88.45 526 A 1 
ATOM 4136 C CA  . PHE A 1 526 ? 10.841  4.890   -5.207  1.00 86.96 526 A 1 
ATOM 4137 C C   . PHE A 1 526 ? 12.366  4.817   -5.200  1.00 82.32 526 A 1 
ATOM 4138 O O   . PHE A 1 526 ? 12.979  5.248   -6.193  1.00 72.82 526 A 1 
ATOM 4139 C CB  . PHE A 1 526 ? 10.274  3.652   -5.901  1.00 84.08 526 A 1 
ATOM 4140 C CG  . PHE A 1 526 ? 8.833   3.281   -5.588  1.00 87.90 526 A 1 
ATOM 4141 C CD1 . PHE A 1 526 ? 7.869   4.241   -5.228  1.00 83.18 526 A 1 
ATOM 4142 C CD2 . PHE A 1 526 ? 8.446   1.930   -5.697  1.00 84.48 526 A 1 
ATOM 4143 C CE1 . PHE A 1 526 ? 6.542   3.856   -4.977  1.00 81.98 526 A 1 
ATOM 4144 C CE2 . PHE A 1 526 ? 7.121   1.552   -5.449  1.00 83.68 526 A 1 
ATOM 4145 C CZ  . PHE A 1 526 ? 6.168   2.514   -5.094  1.00 83.31 526 A 1 
ATOM 4146 O OXT . PHE A 1 526 ? 12.877  4.290   -4.195  1.00 79.27 526 A 1 
#
