# 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_if00899
#
_entry.id if00899
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ASP 3   
1 n PHE 4   
1 n ALA 5   
1 n PHE 6   
1 n LEU 7   
1 n PHE 8   
1 n ASP 9   
1 n PHE 10  
1 n ALA 11  
1 n PHE 12  
1 n LEU 13  
1 n GLY 14  
1 n LYS 15  
1 n LYS 16  
1 n ALA 17  
1 n GLY 18  
1 n LYS 19  
1 n LYS 20  
1 n ARG 21  
1 n GLN 22  
1 n LYS 23  
1 n SER 24  
1 n ILE 25  
1 n SER 26  
1 n LEU 27  
1 n GLN 28  
1 n MET 29  
1 n THR 30  
1 n LYS 31  
1 n ILE 32  
1 n PHE 33  
1 n ALA 34  
1 n ILE 35  
1 n MET 36  
1 n ARG 37  
1 n LYS 38  
1 n THR 39  
1 n TYR 40  
1 n LYS 41  
1 n LYS 42  
1 n GLU 43  
1 n ASN 44  
1 n ILE 45  
1 n THR 46  
1 n MET 47  
1 n PHE 48  
1 n ASN 49  
1 n THR 50  
1 n LEU 51  
1 n SER 52  
1 n ASP 53  
1 n ALA 54  
1 n LYS 55  
1 n TYR 56  
1 n TYR 57  
1 n ILE 58  
1 n LYS 59  
1 n GLU 60  
1 n ASN 61  
1 n GLU 62  
1 n ILE 63  
1 n LYS 64  
1 n MET 65  
1 n ILE 66  
1 n ASP 67  
1 n LEU 68  
1 n MET 69  
1 n MET 70  
1 n THR 71  
1 n ASP 72  
1 n LEU 73  
1 n ASN 74  
1 n GLY 75  
1 n ARG 76  
1 n PHE 77  
1 n ARG 78  
1 n HIS 79  
1 n VAL 80  
1 n THR 81  
1 n LEU 82  
1 n PRO 83  
1 n CYS 84  
1 n GLU 85  
1 n ARG 86  
1 n LEU 87  
1 n THR 88  
1 n ALA 89  
1 n GLU 90  
1 n VAL 91  
1 n PHE 92  
1 n GLU 93  
1 n TYR 94  
1 n GLY 95  
1 n ILE 96  
1 n GLY 97  
1 n PHE 98  
1 n ASP 99  
1 n GLY 100 
1 n SER 101 
1 n ASN 102 
1 n TYR 103 
1 n GLY 104 
1 n PHE 105 
1 n ALA 106 
1 n PRO 107 
1 n VAL 108 
1 n GLU 109 
1 n SER 110 
1 n SER 111 
1 n ASP 112 
1 n MET 113 
1 n VAL 114 
1 n PHE 115 
1 n ILE 116 
1 n PRO 117 
1 n ASP 118 
1 n LEU 119 
1 n LYS 120 
1 n THR 121 
1 n ALA 122 
1 n TYR 123 
1 n LEU 124 
1 n ASP 125 
1 n PRO 126 
1 n PHE 127 
1 n ALA 128 
1 n GLU 129 
1 n VAL 130 
1 n ALA 131 
1 n THR 132 
1 n LEU 133 
1 n ALA 134 
1 n MET 135 
1 n LEU 136 
1 n GLY 137 
1 n GLY 138 
1 n VAL 139 
1 n TYR 140 
1 n VAL 141 
1 n ILE 142 
1 n ASP 143 
1 n LEU 144 
1 n PRO 145 
1 n GLN 146 
1 n ASN 147 
1 n ARG 148 
1 n ARG 149 
1 n PHE 150 
1 n ASP 151 
1 n GLN 152 
1 n ASP 153 
1 n PRO 154 
1 n ARG 155 
1 n ASN 156 
1 n VAL 157 
1 n ALA 158 
1 n LEU 159 
1 n GLN 160 
1 n ALA 161 
1 n GLU 162 
1 n ASP 163 
1 n TYR 164 
1 n LEU 165 
1 n SER 166 
1 n LYS 167 
1 n SER 168 
1 n GLY 169 
1 n ILE 170 
1 n ALA 171 
1 n ASP 172 
1 n ASN 173 
1 n ILE 174 
1 n ARG 175 
1 n ILE 176 
1 n SER 177 
1 n PRO 178 
1 n GLU 179 
1 n PHE 180 
1 n GLU 181 
1 n PHE 182 
1 n HIS 183 
1 n VAL 184 
1 n PHE 185 
1 n ASP 186 
1 n HIS 187 
1 n VAL 188 
1 n SER 189 
1 n TYR 190 
1 n SER 191 
1 n LEU 192 
1 n LEU 193 
1 n PRO 194 
1 n HIS 195 
1 n ALA 196 
1 n SER 197 
1 n GLY 198 
1 n PHE 199 
1 n CYS 200 
1 n VAL 201 
1 n ASP 202 
1 n SER 203 
1 n GLU 204 
1 n LYS 205 
1 n ALA 206 
1 n GLU 207 
1 n TRP 208 
1 n ASN 209 
1 n SER 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n GLY 214 
1 n PHE 215 
1 n ASN 216 
1 n MET 217 
1 n GLY 218 
1 n TYR 219 
1 n LYS 220 
1 n MET 221 
1 n ALA 222 
1 n LYS 223 
1 n LYS 224 
1 n GLY 225 
1 n GLY 226 
1 n TYR 227 
1 n HIS 228 
1 n MET 229 
1 n ALA 230 
1 n PRO 231 
1 n PRO 232 
1 n LEU 233 
1 n ASP 234 
1 n ASP 235 
1 n LEU 236 
1 n HIS 237 
1 n GLY 238 
1 n PHE 239 
1 n ARG 240 
1 n SER 241 
1 n ARG 242 
1 n ALA 243 
1 n SER 244 
1 n LEU 245 
1 n LEU 246 
1 n MET 247 
1 n GLU 248 
1 n LYS 249 
1 n SER 250 
1 n GLY 251 
1 n ILE 252 
1 n LYS 253 
1 n VAL 254 
1 n LYS 255 
1 n TYR 256 
1 n HIS 257 
1 n HIS 258 
1 n HIS 259 
1 n GLU 260 
1 n VAL 261 
1 n GLY 262 
1 n GLY 263 
1 n PRO 264 
1 n GLY 265 
1 n GLN 266 
1 n SER 267 
1 n GLU 268 
1 n ILE 269 
1 n GLU 270 
1 n VAL 271 
1 n GLU 272 
1 n PHE 273 
1 n GLY 274 
1 n GLY 275 
1 n LEU 276 
1 n LEU 277 
1 n GLU 278 
1 n MET 279 
1 n ALA 280 
1 n ASP 281 
1 n LYS 282 
1 n THR 283 
1 n MET 284 
1 n MET 285 
1 n THR 286 
1 n LYS 287 
1 n TYR 288 
1 n ILE 289 
1 n LEU 290 
1 n LYS 291 
1 n ASN 292 
1 n ALA 293 
1 n ALA 294 
1 n ILE 295 
1 n ALA 296 
1 n GLU 297 
1 n ASN 298 
1 n LYS 299 
1 n THR 300 
1 n VAL 301 
1 n THR 302 
1 n PHE 303 
1 n LEU 304 
1 n PRO 305 
1 n LYS 306 
1 n PRO 307 
1 n ILE 308 
1 n TYR 309 
1 n GLY 310 
1 n GLU 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n GLY 315 
1 n LEU 316 
1 n HIS 317 
1 n VAL 318 
1 n HIS 319 
1 n MET 320 
1 n HIS 321 
1 n LEU 322 
1 n PHE 323 
1 n LYS 324 
1 n ASN 325 
1 n GLY 326 
1 n LEU 327 
1 n PRO 328 
1 n LEU 329 
1 n PHE 330 
1 n TYR 331 
1 n ASP 332 
1 n PRO 333 
1 n HIS 334 
1 n GLY 335 
1 n TYR 336 
1 n ALA 337 
1 n GLN 338 
1 n PHE 339 
1 n SER 340 
1 n GLU 341 
1 n THR 342 
1 n ALA 343 
1 n MET 344 
1 n HIS 345 
1 n PHE 346 
1 n MET 347 
1 n GLY 348 
1 n GLY 349 
1 n ILE 350 
1 n LEU 351 
1 n ARG 352 
1 n HIS 353 
1 n ALA 354 
1 n SER 355 
1 n ALA 356 
1 n LEU 357 
1 n CYS 358 
1 n ALA 359 
1 n PHE 360 
1 n THR 361 
1 n ASN 362 
1 n PRO 363 
1 n SER 364 
1 n THR 365 
1 n ASN 366 
1 n SER 367 
1 n TYR 368 
1 n LYS 369 
1 n ARG 370 
1 n LEU 371 
1 n THR 372 
1 n PRO 373 
1 n GLY 374 
1 n TYR 375 
1 n GLU 376 
1 n ALA 377 
1 n PRO 378 
1 n VAL 379 
1 n THR 380 
1 n VAL 381 
1 n GLY 382 
1 n PHE 383 
1 n ALA 384 
1 n THR 385 
1 n SER 386 
1 n ASN 387 
1 n ARG 388 
1 n SER 389 
1 n ALA 390 
1 n VAL 391 
1 n ILE 392 
1 n ARG 393 
1 n ILE 394 
1 n PRO 395 
1 n ALA 396 
1 n TYR 397 
1 n ALA 398 
1 n LYS 399 
1 n SER 400 
1 n PRO 401 
1 n ALA 402 
1 n GLU 403 
1 n LYS 404 
1 n ARG 405 
1 n PHE 406 
1 n GLU 407 
1 n LEU 408 
1 n ARG 409 
1 n SER 410 
1 n PRO 411 
1 n ASP 412 
1 n GLY 413 
1 n THR 414 
1 n CYS 415 
1 n ASN 416 
1 n PRO 417 
1 n TYR 418 
1 n TYR 419 
1 n ALA 420 
1 n TYR 421 
1 n ALA 422 
1 n ALA 423 
1 n ILE 424 
1 n LEU 425 
1 n MET 426 
1 n ALA 427 
1 n GLY 428 
1 n ILE 429 
1 n ASP 430 
1 n GLY 431 
1 n VAL 432 
1 n GLN 433 
1 n LYS 434 
1 n LYS 435 
1 n ILE 436 
1 n ASP 437 
1 n PRO 438 
1 n VAL 439 
1 n GLU 440 
1 n GLU 441 
1 n SER 442 
1 n TYR 443 
1 n GLY 444 
1 n PRO 445 
1 n TYR 446 
1 n ASP 447 
1 n PHE 448 
1 n ASN 449 
1 n LEU 450 
1 n PHE 451 
1 n ASN 452 
1 n LEU 453 
1 n PRO 454 
1 n GLU 455 
1 n GLU 456 
1 n GLU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n ILE 461 
1 n MET 462 
1 n SER 463 
1 n LEU 464 
1 n PRO 465 
1 n GLN 466 
1 n SER 467 
1 n LEU 468 
1 n GLU 469 
1 n LYS 470 
1 n ALA 471 
1 n LEU 472 
1 n ASP 473 
1 n GLU 474 
1 n LEU 475 
1 n GLU 476 
1 n LYS 477 
1 n ASP 478 
1 n HIS 479 
1 n ASP 480 
1 n PHE 481 
1 n LEU 482 
1 n THR 483 
1 n ALA 484 
1 n ALA 485 
1 n ALA 486 
1 n VAL 487 
1 n PHE 488 
1 n PRO 489 
1 n GLN 490 
1 n ASN 491 
1 n LEU 492 
1 n ILE 493 
1 n GLU 494 
1 n ILE 495 
1 n TRP 496 
1 n LEU 497 
1 n LYS 498 
1 n ASN 499 
1 n ARG 500 
1 n LYS 501 
1 n ALA 502 
1 n GLU 503 
1 n VAL 504 
1 n ASP 505 
1 n TYR 506 
1 n TYR 507 
1 n ASN 508 
1 n GLN 509 
1 n LEU 510 
1 n PRO 511 
1 n HIS 512 
1 n PRO 513 
1 n LEU 514 
1 n GLU 515 
1 n TYR 516 
1 n ALA 517 
1 n LEU 518 
1 n TYR 519 
1 n PHE 520 
1 n ASP 521 
1 n LEU 522 
#
_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 09:29:15)"
_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 86.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LEU . 522 A 522 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 33.054  -26.101 18.482  1.00 16.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.910  -25.589 17.099  1.00 20.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 33.435  -24.168 17.082  1.00 21.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.103  -23.457 18.024  1.00 20.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.448  -25.638 16.629  1.00 19.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.950  -27.071 16.433  1.00 16.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.273  -27.131 15.768  1.00 15.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.886  -28.892 15.978  1.00 13.30 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 34.304  -23.788 16.133  1.00 19.14 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 35.085  -22.558 16.263  1.00 21.56 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 34.273  -21.316 15.883  1.00 22.40 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 33.496  -21.329 14.933  1.00 21.40 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 36.307  -22.765 15.367  1.00 19.77 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 35.770  -23.658 14.254  1.00 19.45 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 34.689  -24.502 14.932  1.00 21.63 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 34.514  -20.246 16.644  1.00 20.99 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 34.049  -18.889 16.403  1.00 24.78 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 34.516  -18.374 15.032  1.00 24.90 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 35.704  -18.123 14.813  1.00 23.91 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 34.609  -17.959 17.499  1.00 23.46 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 33.833  -18.015 18.814  1.00 20.80 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 32.586  -17.985 18.732  1.00 19.09 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 34.491  -18.061 19.873  1.00 19.11 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 33.581  -18.155 14.109  1.00 18.54 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 33.826  -17.359 12.911  1.00 21.27 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 33.526  -15.885 13.202  1.00 21.41 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 32.447  -15.364 12.932  1.00 20.56 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 33.071  -17.929 11.700  1.00 20.16 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 33.878  -18.959 10.932  1.00 17.79 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 34.770  -18.538 9.925   1.00 15.95 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 33.755  -20.328 11.225  1.00 16.00 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 35.526  -19.482 9.207   1.00 15.90 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 34.517  -21.273 10.509  1.00 15.99 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 35.398  -20.851 9.500   1.00 17.23 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 34.518  -15.193 13.754  1.00 24.08 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 34.566  -13.741 13.764  1.00 26.33 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 34.921  -13.238 12.354  1.00 26.86 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 36.088  -13.072 12.013  1.00 26.52 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 35.565  -13.288 14.843  1.00 24.94 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 33.924  -12.986 11.512  1.00 23.62 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 34.113  -12.209 10.288  1.00 25.06 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 34.160  -10.715 10.636  1.00 25.46 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 33.141  -10.036 10.765  1.00 24.49 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 33.065  -12.572 9.223   1.00 24.02 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 33.575  -13.590 8.219   1.00 21.56 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 34.286  -13.155 7.083   1.00 19.19 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 33.360  -14.963 8.421   1.00 19.33 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 34.774  -14.091 6.150   1.00 18.66 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 33.851  -15.899 7.490   1.00 18.82 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 34.554  -15.465 6.355   1.00 19.12 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 35.378  -10.210 10.806  1.00 23.56 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 35.702  -8.791  10.720  1.00 25.27 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 35.484  -8.342  9.268   1.00 25.55 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 36.324  -8.574  8.407   1.00 25.18 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 37.170  -8.595  11.170  1.00 23.93 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 37.324  -8.326  12.678  1.00 21.14 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 38.584  -8.984  13.231  1.00 19.57 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 37.412  -6.825  12.946  1.00 20.82 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 34.350  -7.700  8.988   1.00 28.34 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 34.187  -6.919  7.765   1.00 30.60 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 34.824  -5.547  7.974   1.00 30.97 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 34.264  -4.667  8.627   1.00 30.07 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 32.716  -6.850  7.335   1.00 28.86 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 32.317  -7.985  6.409   1.00 25.95 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 32.566  -7.876  5.027   1.00 23.22 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 31.722  -9.149  6.920   1.00 23.96 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 32.213  -8.927  4.161   1.00 23.50 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 31.374  -10.202 6.054   1.00 23.54 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 31.617  -10.091 4.676   1.00 24.38 8   A 1 
ATOM 70   N N   . ASP A 1 9   ? 36.015  -5.378  7.415   1.00 29.65 9   A 1 
ATOM 71   C CA  . ASP A 1 9   ? 36.726  -4.109  7.347   1.00 31.32 9   A 1 
ATOM 72   C C   . ASP A 1 9   ? 36.072  -3.240  6.256   1.00 31.23 9   A 1 
ATOM 73   O O   . ASP A 1 9   ? 36.218  -3.475  5.055   1.00 30.26 9   A 1 
ATOM 74   C CB  . ASP A 1 9   ? 38.227  -4.394  7.120   1.00 29.86 9   A 1 
ATOM 75   C CG  . ASP A 1 9   ? 39.174  -3.501  7.925   1.00 26.20 9   A 1 
ATOM 76   O OD1 . ASP A 1 9   ? 38.687  -2.528  8.540   1.00 24.09 9   A 1 
ATOM 77   O OD2 . ASP A 1 9   ? 40.387  -3.809  7.919   1.00 23.78 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? 35.279  -2.240  6.668   1.00 31.96 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? 34.604  -1.295  5.766   1.00 34.09 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? 35.584  -0.229  5.249   1.00 33.68 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? 35.493  0.953   5.578   1.00 32.45 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? 33.355  -0.698  6.439   1.00 32.71 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? 32.073  -1.462  6.165   1.00 30.15 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? 31.298  -1.137  5.034   1.00 27.79 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? 31.647  -2.478  7.034   1.00 28.57 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? 30.091  -1.818  4.784   1.00 27.75 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? 30.444  -3.164  6.780   1.00 27.44 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? 29.662  -2.831  5.659   1.00 28.48 10  A 1 
ATOM 89   N N   . ALA A 1 11  ? 36.529  -0.632  4.415   1.00 28.82 11  A 1 
ATOM 90   C CA  . ALA A 1 11  ? 37.532  0.244   3.796   1.00 30.57 11  A 1 
ATOM 91   C C   . ALA A 1 11  ? 37.198  0.650   2.348   1.00 31.19 11  A 1 
ATOM 92   O O   . ALA A 1 11  ? 38.098  0.805   1.534   1.00 30.08 11  A 1 
ATOM 93   C CB  . ALA A 1 11  ? 38.916  -0.392  3.965   1.00 28.41 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? 35.922  0.849   1.997   1.00 32.33 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? 35.531  1.368   0.670   1.00 34.18 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? 34.304  2.295   0.713   1.00 34.60 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? 33.281  2.049   0.085   1.00 32.58 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? 35.420  0.217   -0.354  1.00 31.66 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? 36.688  0.011   -1.168  1.00 28.44 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? 36.943  0.826   -2.291  1.00 25.65 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? 37.620  -0.972  -0.797  1.00 26.21 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? 38.125  0.658   -3.033  1.00 25.03 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? 38.805  -1.137  -1.538  1.00 25.00 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? 39.057  -0.325  -2.653  1.00 25.48 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? 34.427  3.417   1.421   1.00 38.49 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? 33.541  4.572   1.218   1.00 40.20 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? 34.382  5.775   0.786   1.00 39.79 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? 35.267  6.241   1.507   1.00 38.34 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? 32.672  4.815   2.469   1.00 38.35 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? 31.354  4.014   2.434   1.00 35.41 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? 30.789  3.847   3.842   1.00 33.11 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? 30.293  4.718   1.575   1.00 34.52 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? 34.131  6.219   -0.444  1.00 39.49 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? 34.911  7.216   -1.162  1.00 41.29 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? 35.180  8.500   -0.369  1.00 41.76 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? 34.312  9.070   0.290   1.00 39.64 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? 36.424  8.989   -0.500  1.00 41.26 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? 36.967  10.236  0.054   1.00 43.87 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? 36.239  11.476  -0.498  1.00 43.92 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? 36.814  12.180  -1.313  1.00 41.32 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? 38.470  10.328  -0.307  1.00 41.12 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? 39.417  9.352   0.401   1.00 37.93 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? 40.841  9.525   -0.164  1.00 35.19 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? 41.860  8.660   0.586   1.00 32.84 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? 43.208  8.716   -0.036  1.00 30.13 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? 34.994  11.758  -0.056  1.00 44.59 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? 34.376  13.092  -0.233  1.00 47.59 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? 33.160  13.409  0.662   1.00 47.53 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? 32.668  14.533  0.608   1.00 44.76 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? 34.091  13.386  -1.723  1.00 44.92 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? 35.078  14.449  -2.258  1.00 41.41 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? 34.923  14.693  -3.755  1.00 38.40 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? 36.086  15.560  -4.248  1.00 35.50 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? 35.828  16.100  -5.605  1.00 33.41 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? 32.725  12.497  1.529   1.00 48.31 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? 31.817  12.876  2.615   1.00 51.51 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? 32.643  13.462  3.775   1.00 52.62 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? 33.590  12.836  4.249   1.00 49.60 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? 30.981  11.659  3.017   1.00 49.32 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? 32.339  14.681  4.211   1.00 53.09 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? 33.057  15.321  5.317   1.00 57.91 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? 33.138  14.403  6.542   1.00 60.31 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? 32.141  13.787  6.918   1.00 56.65 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? 34.315  14.340  7.195   1.00 50.57 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? 34.646  13.422  8.311   1.00 55.59 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? 33.573  13.345  9.419   1.00 56.05 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? 33.418  12.296  10.038  1.00 54.00 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? 36.005  13.818  8.931   1.00 55.23 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? 37.229  13.428  8.076   1.00 54.18 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? 38.554  13.817  8.769   1.00 50.76 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? 39.775  13.344  7.962   1.00 46.47 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? 41.066  13.738  8.588   1.00 42.23 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? 32.800  14.412  9.652   1.00 50.65 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? 31.665  14.443  10.597  1.00 55.46 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? 30.464  13.604  10.130  1.00 55.92 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? 29.885  12.892  10.940  1.00 54.62 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? 31.228  15.894  10.883  1.00 55.58 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? 32.017  16.546  12.036  1.00 54.79 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? 31.466  17.944  12.378  1.00 50.83 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? 32.145  18.546  13.616  1.00 46.13 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? 31.597  19.885  13.975  1.00 41.94 20  A 1 
ATOM 162  N N   . ARG A 1 21  ? 30.105  13.651  8.839   1.00 49.21 21  A 1 
ATOM 163  C CA  . ARG A 1 21  ? 28.946  12.932  8.270   1.00 53.57 21  A 1 
ATOM 164  C C   . ARG A 1 21  ? 29.216  11.426  8.191   1.00 54.60 21  A 1 
ATOM 165  O O   . ARG A 1 21  ? 28.369  10.627  8.558   1.00 54.00 21  A 1 
ATOM 166  C CB  . ARG A 1 21  ? 28.576  13.563  6.917   1.00 53.72 21  A 1 
ATOM 167  C CG  . ARG A 1 21  ? 27.130  13.257  6.469   1.00 50.85 21  A 1 
ATOM 168  C CD  . ARG A 1 21  ? 26.765  14.032  5.187   1.00 48.55 21  A 1 
ATOM 169  N NE  . ARG A 1 21  ? 25.366  13.796  4.755   1.00 44.75 21  A 1 
ATOM 170  C CZ  . ARG A 1 21  ? 24.757  14.309  3.691   1.00 43.21 21  A 1 
ATOM 171  N NH1 . ARG A 1 21  ? 25.356  15.131  2.870   1.00 39.13 21  A 1 
ATOM 172  N NH2 . ARG A 1 21  ? 23.514  13.999  3.424   1.00 40.02 21  A 1 
ATOM 173  N N   . GLN A 1 22  ? 30.453  11.054  7.840   1.00 52.63 22  A 1 
ATOM 174  C CA  . GLN A 1 22  ? 30.909  9.661   7.798   1.00 54.96 22  A 1 
ATOM 175  C C   . GLN A 1 22  ? 30.947  9.014   9.200   1.00 55.86 22  A 1 
ATOM 176  O O   . GLN A 1 22  ? 30.532  7.870   9.357   1.00 54.47 22  A 1 
ATOM 177  C CB  . GLN A 1 22  ? 32.279  9.637   7.105   1.00 55.33 22  A 1 
ATOM 178  C CG  . GLN A 1 22  ? 32.522  8.364   6.279   1.00 53.34 22  A 1 
ATOM 179  C CD  . GLN A 1 22  ? 33.811  8.450   5.456   1.00 47.58 22  A 1 
ATOM 180  O OE1 . GLN A 1 22  ? 34.633  9.343   5.623   1.00 46.97 22  A 1 
ATOM 181  N NE2 . GLN A 1 22  ? 34.044  7.542   4.538   1.00 45.68 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? 31.357  9.767   10.239  1.00 55.20 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? 31.269  9.325   11.644  1.00 58.75 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? 29.823  9.147   12.111  1.00 59.11 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? 29.553  8.168   12.790  1.00 57.39 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? 32.020  10.285  12.587  1.00 58.84 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? 33.411  9.758   12.970  1.00 57.55 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? 34.089  10.661  14.012  1.00 54.02 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? 35.404  10.031  14.494  1.00 48.32 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? 36.040  10.806  15.592  1.00 43.86 23  A 1 
ATOM 191  N N   . SER A 1 24  ? 28.909  10.047  11.741  1.00 57.37 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? 27.486  9.970   12.121  1.00 59.39 24  A 1 
ATOM 193  C C   . SER A 1 24  ? 26.799  8.738   11.520  1.00 59.38 24  A 1 
ATOM 194  O O   . SER A 1 24  ? 26.159  7.986   12.250  1.00 57.32 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? 26.765  11.246  11.692  1.00 57.97 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? 25.424  11.242  12.121  1.00 53.10 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? 27.009  8.487   10.223  1.00 54.45 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? 26.451  7.323   9.514   1.00 55.71 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? 27.026  6.025   10.092  1.00 55.70 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? 26.277  5.108   10.418  1.00 54.05 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? 26.707  7.454   7.994   1.00 55.01 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? 25.927  8.662   7.420   1.00 53.20 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? 26.312  6.164   7.252   1.00 52.60 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? 26.358  9.068   6.002   1.00 50.74 25  A 1 
ATOM 205  N N   . SER A 1 26  ? 28.350  5.962   10.304  1.00 52.36 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? 28.994  4.807   10.942  1.00 54.40 26  A 1 
ATOM 207  C C   . SER A 1 26  ? 28.443  4.549   12.349  1.00 55.52 26  A 1 
ATOM 208  O O   . SER A 1 26  ? 28.185  3.401   12.696  1.00 54.41 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? 30.510  5.014   10.983  1.00 52.33 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? 31.161  3.941   11.629  1.00 47.33 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? 28.207  5.596   13.145  1.00 57.81 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? 27.684  5.470   14.512  1.00 58.54 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? 26.216  5.007   14.531  1.00 59.22 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? 25.868  4.154   15.346  1.00 57.85 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? 27.865  6.811   15.250  1.00 58.90 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? 27.901  6.669   16.784  1.00 58.21 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? 29.285  6.210   17.251  1.00 52.24 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? 27.598  8.010   17.449  1.00 56.98 27  A 1 
ATOM 219  N N   . GLN A 1 28  ? 25.369  5.524   13.627  1.00 55.34 28  A 1 
ATOM 220  C CA  . GLN A 1 28  ? 23.975  5.086   13.472  1.00 57.85 28  A 1 
ATOM 221  C C   . GLN A 1 28  ? 23.890  3.635   12.983  1.00 58.30 28  A 1 
ATOM 222  O O   . GLN A 1 28  ? 23.195  2.831   13.605  1.00 57.10 28  A 1 
ATOM 223  C CB  . GLN A 1 28  ? 23.217  6.018   12.510  1.00 56.72 28  A 1 
ATOM 224  C CG  . GLN A 1 28  ? 22.494  7.146   13.255  1.00 55.01 28  A 1 
ATOM 225  C CD  . GLN A 1 28  ? 21.765  8.099   12.317  1.00 49.75 28  A 1 
ATOM 226  O OE1 . GLN A 1 28  ? 22.224  8.392   11.228  1.00 48.10 28  A 1 
ATOM 227  N NE2 . GLN A 1 28  ? 20.637  8.652   12.704  1.00 47.22 28  A 1 
ATOM 228  N N   . MET A 1 29  ? 24.662  3.266   11.961  1.00 53.45 29  A 1 
ATOM 229  C CA  . MET A 1 29  ? 24.729  1.886   11.470  1.00 54.17 29  A 1 
ATOM 230  C C   . MET A 1 29  ? 25.245  0.939   12.559  1.00 54.70 29  A 1 
ATOM 231  O O   . MET A 1 29  ? 24.646  -0.104  12.797  1.00 54.10 29  A 1 
ATOM 232  C CB  . MET A 1 29  ? 25.608  1.819   10.214  1.00 53.28 29  A 1 
ATOM 233  C CG  . MET A 1 29  ? 24.953  2.498   9.005   1.00 50.76 29  A 1 
ATOM 234  S SD  . MET A 1 29  ? 23.461  1.671   8.387   1.00 46.60 29  A 1 
ATOM 235  C CE  . MET A 1 29  ? 24.193  0.349   7.391   1.00 45.11 29  A 1 
ATOM 236  N N   . THR A 1 30  ? 26.284  1.327   13.307  1.00 55.72 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? 26.801  0.524   14.431  1.00 55.61 30  A 1 
ATOM 238  C C   . THR A 1 30  ? 25.756  0.361   15.538  1.00 56.09 30  A 1 
ATOM 239  O O   . THR A 1 30  ? 25.637  -0.729  16.092  1.00 54.27 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? 28.093  1.122   15.011  1.00 53.28 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? 29.071  1.259   14.007  1.00 50.11 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? 28.736  0.241   16.082  1.00 50.70 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? 24.960  1.396   15.844  1.00 58.90 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? 23.844  1.313   16.805  1.00 59.38 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? 22.746  0.360   16.312  1.00 58.63 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? 22.354  -0.525  17.062  1.00 58.51 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? 23.259  2.704   17.107  1.00 58.63 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? 24.075  3.547   18.108  1.00 56.41 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? 23.356  4.892   18.341  1.00 54.71 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? 23.998  5.777   19.419  1.00 49.35 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? 23.118  6.947   19.750  1.00 45.25 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? 22.321  0.470   15.048  1.00 54.15 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? 21.312  -0.414  14.437  1.00 53.74 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? 21.807  -1.870  14.432  1.00 53.47 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? 21.099  -2.767  14.888  1.00 52.52 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? 20.942  0.095   13.023  1.00 52.49 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? 20.182  1.439   13.132  1.00 50.37 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? 20.093  -0.935  12.254  1.00 50.64 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? 20.030  2.176   11.797  1.00 49.06 32  A 1 
ATOM 260  N N   . PHE A 1 33  ? 23.058  -2.122  14.026  1.00 45.69 33  A 1 
ATOM 261  C CA  . PHE A 1 33  ? 23.648  -3.465  14.068  1.00 46.22 33  A 1 
ATOM 262  C C   . PHE A 1 33  ? 23.847  -3.993  15.495  1.00 46.03 33  A 1 
ATOM 263  O O   . PHE A 1 33  ? 23.703  -5.196  15.722  1.00 45.76 33  A 1 
ATOM 264  C CB  . PHE A 1 33  ? 24.973  -3.490  13.288  1.00 44.11 33  A 1 
ATOM 265  C CG  . PHE A 1 33  ? 24.807  -3.541  11.778  1.00 43.06 33  A 1 
ATOM 266  C CD1 . PHE A 1 33  ? 24.178  -4.646  11.176  1.00 39.75 33  A 1 
ATOM 267  C CD2 . PHE A 1 33  ? 25.298  -2.501  10.967  1.00 41.48 33  A 1 
ATOM 268  C CE1 . PHE A 1 33  ? 24.017  -4.700  9.780   1.00 38.62 33  A 1 
ATOM 269  C CE2 . PHE A 1 33  ? 25.137  -2.554  9.569   1.00 38.17 33  A 1 
ATOM 270  C CZ  . PHE A 1 33  ? 24.490  -3.650  8.977   1.00 40.36 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? 24.142  -3.136  16.474  1.00 51.95 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? 24.232  -3.524  17.884  1.00 52.91 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? 22.857  -3.901  18.466  1.00 53.63 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? 22.760  -4.894  19.186  1.00 53.23 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? 24.901  -2.400  18.679  1.00 51.30 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? 21.792  -3.165  18.102  1.00 51.64 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? 20.397  -3.498  18.437  1.00 52.28 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? 20.010  -4.831  17.778  1.00 52.25 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? 19.520  -5.741  18.454  1.00 50.92 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? 19.459  -2.332  18.036  1.00 50.33 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? 19.734  -1.092  18.924  1.00 46.99 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? 17.978  -2.737  18.154  1.00 46.67 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? 19.149  0.215   18.367  1.00 45.48 35  A 1 
ATOM 284  N N   . MET A 1 36  ? 20.342  -5.011  16.491  1.00 48.52 36  A 1 
ATOM 285  C CA  . MET A 1 36  ? 20.120  -6.275  15.773  1.00 49.38 36  A 1 
ATOM 286  C C   . MET A 1 36  ? 20.884  -7.471  16.374  1.00 49.53 36  A 1 
ATOM 287  O O   . MET A 1 36  ? 20.360  -8.583  16.348  1.00 49.00 36  A 1 
ATOM 288  C CB  . MET A 1 36  ? 20.494  -6.120  14.292  1.00 47.94 36  A 1 
ATOM 289  C CG  . MET A 1 36  ? 19.486  -5.288  13.491  1.00 44.64 36  A 1 
ATOM 290  S SD  . MET A 1 36  ? 19.860  -5.303  11.715  1.00 41.91 36  A 1 
ATOM 291  C CE  . MET A 1 36  ? 18.435  -4.369  11.071  1.00 40.79 36  A 1 
ATOM 292  N N   . ARG A 1 37  ? 22.093  -7.266  16.937  1.00 42.54 37  A 1 
ATOM 293  C CA  . ARG A 1 37  ? 22.884  -8.317  17.611  1.00 43.10 37  A 1 
ATOM 294  C C   . ARG A 1 37  ? 22.387  -8.643  19.023  1.00 44.27 37  A 1 
ATOM 295  O O   . ARG A 1 37  ? 22.432  -9.808  19.404  1.00 42.73 37  A 1 
ATOM 296  C CB  . ARG A 1 37  ? 24.379  -7.938  17.654  1.00 40.32 37  A 1 
ATOM 297  C CG  . ARG A 1 37  ? 25.127  -8.303  16.360  1.00 36.17 37  A 1 
ATOM 298  C CD  . ARG A 1 37  ? 26.612  -7.929  16.484  1.00 32.92 37  A 1 
ATOM 299  N NE  . ARG A 1 37  ? 27.407  -8.388  15.320  1.00 30.41 37  A 1 
ATOM 300  C CZ  . ARG A 1 37  ? 28.700  -8.182  15.121  1.00 28.12 37  A 1 
ATOM 301  N NH1 . ARG A 1 37  ? 29.434  -7.501  15.958  1.00 26.59 37  A 1 
ATOM 302  N NH2 . ARG A 1 37  ? 29.296  -8.663  14.064  1.00 27.07 37  A 1 
ATOM 303  N N   . LYS A 1 38  ? 21.903  -7.654  19.790  1.00 51.56 38  A 1 
ATOM 304  C CA  . LYS A 1 38  ? 21.365  -7.884  21.146  1.00 51.93 38  A 1 
ATOM 305  C C   . LYS A 1 38  ? 20.027  -8.634  21.133  1.00 51.10 38  A 1 
ATOM 306  O O   . LYS A 1 38  ? 19.775  -9.420  22.036  1.00 48.99 38  A 1 
ATOM 307  C CB  . LYS A 1 38  ? 21.238  -6.565  21.926  1.00 49.52 38  A 1 
ATOM 308  C CG  . LYS A 1 38  ? 22.487  -6.246  22.768  1.00 46.30 38  A 1 
ATOM 309  C CD  . LYS A 1 38  ? 22.234  -5.018  23.655  1.00 44.10 38  A 1 
ATOM 310  C CE  . LYS A 1 38  ? 23.373  -4.779  24.659  1.00 38.77 38  A 1 
ATOM 311  N NZ  . LYS A 1 38  ? 23.033  -3.695  25.623  1.00 36.08 38  A 1 
ATOM 312  N N   . THR A 1 39  ? 19.211  -8.450  20.093  1.00 45.42 39  A 1 
ATOM 313  C CA  . THR A 1 39  ? 17.885  -9.088  19.945  1.00 45.97 39  A 1 
ATOM 314  C C   . THR A 1 39  ? 17.917  -10.565 19.518  1.00 44.89 39  A 1 
ATOM 315  O O   . THR A 1 39  ? 16.869  -11.157 19.296  1.00 42.90 39  A 1 
ATOM 316  C CB  . THR A 1 39  ? 16.964  -8.278  19.005  1.00 44.11 39  A 1 
ATOM 317  O OG1 . THR A 1 39  ? 17.687  -7.617  17.989  1.00 40.62 39  A 1 
ATOM 318  C CG2 . THR A 1 39  ? 16.193  -7.202  19.760  1.00 40.04 39  A 1 
ATOM 319  N N   . TYR A 1 40  ? 19.094  -11.200 19.426  1.00 37.10 40  A 1 
ATOM 320  C CA  . TYR A 1 40  ? 19.234  -12.618 19.039  1.00 36.85 40  A 1 
ATOM 321  C C   . TYR A 1 40  ? 19.046  -13.624 20.196  1.00 37.47 40  A 1 
ATOM 322  O O   . TYR A 1 40  ? 19.320  -14.812 20.031  1.00 34.98 40  A 1 
ATOM 323  C CB  . TYR A 1 40  ? 20.544  -12.828 18.255  1.00 32.57 40  A 1 
ATOM 324  C CG  . TYR A 1 40  ? 20.305  -13.267 16.819  1.00 29.02 40  A 1 
ATOM 325  C CD1 . TYR A 1 40  ? 20.155  -14.635 16.509  1.00 25.42 40  A 1 
ATOM 326  C CD2 . TYR A 1 40  ? 20.225  -12.306 15.793  1.00 24.45 40  A 1 
ATOM 327  C CE1 . TYR A 1 40  ? 19.929  -15.038 15.181  1.00 23.43 40  A 1 
ATOM 328  C CE2 . TYR A 1 40  ? 19.999  -12.705 14.463  1.00 23.76 40  A 1 
ATOM 329  C CZ  . TYR A 1 40  ? 19.854  -14.072 14.150  1.00 24.68 40  A 1 
ATOM 330  O OH  . TYR A 1 40  ? 19.643  -14.459 12.862  1.00 23.97 40  A 1 
ATOM 331  N N   . LYS A 1 41  ? 18.576  -13.190 21.377  1.00 38.97 41  A 1 
ATOM 332  C CA  . LYS A 1 41  ? 18.260  -14.085 22.503  1.00 39.70 41  A 1 
ATOM 333  C C   . LYS A 1 41  ? 16.760  -14.074 22.820  1.00 40.48 41  A 1 
ATOM 334  O O   . LYS A 1 41  ? 16.276  -13.146 23.452  1.00 38.22 41  A 1 
ATOM 335  C CB  . LYS A 1 41  ? 19.131  -13.758 23.730  1.00 36.62 41  A 1 
ATOM 336  C CG  . LYS A 1 41  ? 20.470  -14.519 23.705  1.00 32.41 41  A 1 
ATOM 337  C CD  . LYS A 1 41  ? 21.254  -14.305 25.008  1.00 29.70 41  A 1 
ATOM 338  C CE  . LYS A 1 41  ? 22.526  -15.165 25.031  1.00 26.02 41  A 1 
ATOM 339  N NZ  . LYS A 1 41  ? 23.288  -14.977 26.291  1.00 24.33 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? 16.106  -15.185 22.436  1.00 37.54 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? 14.787  -15.712 22.844  1.00 37.94 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? 13.520  -14.987 22.349  1.00 39.37 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? 13.245  -13.852 22.701  1.00 37.28 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? 14.735  -15.979 24.356  1.00 34.02 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? 15.429  -17.299 24.734  1.00 30.12 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? 15.235  -17.588 26.228  1.00 27.06 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? 15.691  -19.008 26.569  1.00 24.32 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? 15.351  -19.352 27.970  1.00 22.62 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? 12.760  -15.802 21.593  1.00 38.64 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? 11.303  -15.835 21.373  1.00 39.16 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? 10.561  -14.505 21.149  1.00 40.92 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? 10.382  -13.686 22.047  1.00 39.04 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? 10.637  -16.732 22.430  1.00 35.61 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? 11.048  -18.205 22.209  1.00 30.90 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? 10.591  -19.181 23.295  1.00 27.82 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? 10.876  -20.386 23.106  1.00 24.51 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? 10.069  -18.734 24.335  1.00 26.45 43  A 1 
ATOM 358  N N   . ASN A 1 44  ? 10.057  -14.357 19.922  1.00 44.97 44  A 1 
ATOM 359  C CA  . ASN A 1 44  ? 9.057   -13.375 19.518  1.00 45.44 44  A 1 
ATOM 360  C C   . ASN A 1 44  ? 7.805   -13.486 20.408  1.00 46.11 44  A 1 
ATOM 361  O O   . ASN A 1 44  ? 6.915   -14.296 20.130  1.00 43.97 44  A 1 
ATOM 362  C CB  . ASN A 1 44  ? 8.676   -13.635 18.042  1.00 42.11 44  A 1 
ATOM 363  C CG  . ASN A 1 44  ? 9.737   -13.260 17.028  1.00 38.12 44  A 1 
ATOM 364  O OD1 . ASN A 1 44  ? 10.609  -12.444 17.266  1.00 35.22 44  A 1 
ATOM 365  N ND2 . ASN A 1 44  ? 9.696   -13.835 15.848  1.00 32.98 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? 7.722   -12.683 21.466  1.00 41.93 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? 6.452   -12.438 22.155  1.00 41.49 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? 5.706   -11.395 21.324  1.00 43.87 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? 5.868   -10.194 21.516  1.00 41.34 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? 6.644   -12.036 23.638  1.00 36.60 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? 7.428   -13.129 24.403  1.00 33.10 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? 5.270   -11.803 24.298  1.00 32.57 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? 7.741   -12.778 25.861  1.00 29.99 45  A 1 
ATOM 374  N N   . THR A 1 46  ? 4.931   -11.864 20.355  1.00 49.25 46  A 1 
ATOM 375  C CA  . THR A 1 46  ? 3.905   -11.052 19.696  1.00 49.71 46  A 1 
ATOM 376  C C   . THR A 1 46  ? 2.579   -11.358 20.383  1.00 53.91 46  A 1 
ATOM 377  O O   . THR A 1 46  ? 2.154   -12.509 20.400  1.00 50.00 46  A 1 
ATOM 378  C CB  . THR A 1 46  ? 3.853   -11.313 18.180  1.00 43.65 46  A 1 
ATOM 379  O OG1 . THR A 1 46  ? 3.944   -12.691 17.892  1.00 38.91 46  A 1 
ATOM 380  C CG2 . THR A 1 46  ? 5.018   -10.628 17.460  1.00 36.79 46  A 1 
ATOM 381  N N   . MET A 1 47  ? 1.957   -10.329 20.930  1.00 64.74 47  A 1 
ATOM 382  C CA  . MET A 1 47  ? 0.661   -10.283 21.626  1.00 70.02 47  A 1 
ATOM 383  C C   . MET A 1 47  ? 0.694   -10.592 23.129  1.00 79.01 47  A 1 
ATOM 384  O O   . MET A 1 47  ? 0.926   -11.721 23.556  1.00 74.16 47  A 1 
ATOM 385  C CB  . MET A 1 47  ? -0.433  -11.103 20.910  1.00 59.78 47  A 1 
ATOM 386  C CG  . MET A 1 47  ? -0.538  -10.802 19.403  1.00 49.70 47  A 1 
ATOM 387  S SD  . MET A 1 47  ? -1.988  -11.513 18.588  1.00 42.82 47  A 1 
ATOM 388  C CE  . MET A 1 47  ? -1.710  -13.291 18.855  1.00 37.75 47  A 1 
ATOM 389  N N   . PHE A 1 48  ? 0.383   -9.579  23.943  1.00 84.16 48  A 1 
ATOM 390  C CA  . PHE A 1 48  ? 0.099   -9.727  25.367  1.00 86.70 48  A 1 
ATOM 391  C C   . PHE A 1 48  ? -1.399  -9.925  25.590  1.00 87.30 48  A 1 
ATOM 392  O O   . PHE A 1 48  ? -2.225  -9.209  25.020  1.00 83.91 48  A 1 
ATOM 393  C CB  . PHE A 1 48  ? 0.607   -8.508  26.145  1.00 86.43 48  A 1 
ATOM 394  C CG  . PHE A 1 48  ? 2.067   -8.199  25.909  1.00 88.79 48  A 1 
ATOM 395  C CD1 . PHE A 1 48  ? 3.057   -9.084  26.372  1.00 85.30 48  A 1 
ATOM 396  C CD2 . PHE A 1 48  ? 2.435   -7.057  25.176  1.00 86.31 48  A 1 
ATOM 397  C CE1 . PHE A 1 48  ? 4.408   -8.835  26.083  1.00 84.92 48  A 1 
ATOM 398  C CE2 . PHE A 1 48  ? 3.785   -6.809  24.890  1.00 85.80 48  A 1 
ATOM 399  C CZ  . PHE A 1 48  ? 4.773   -7.701  25.337  1.00 87.40 48  A 1 
ATOM 400  N N   . ASN A 1 49  ? -1.748  -10.870 26.459  1.00 89.77 49  A 1 
ATOM 401  C CA  . ASN A 1 49  ? -3.138  -11.088 26.864  1.00 88.71 49  A 1 
ATOM 402  C C   . ASN A 1 49  ? -3.516  -10.270 28.103  1.00 90.11 49  A 1 
ATOM 403  O O   . ASN A 1 49  ? -4.692  -9.965  28.296  1.00 87.37 49  A 1 
ATOM 404  C CB  . ASN A 1 49  ? -3.356  -12.587 27.092  1.00 86.24 49  A 1 
ATOM 405  C CG  . ASN A 1 49  ? -3.252  -13.372 25.802  1.00 82.53 49  A 1 
ATOM 406  O OD1 . ASN A 1 49  ? -3.883  -13.069 24.801  1.00 76.13 49  A 1 
ATOM 407  N ND2 . ASN A 1 49  ? -2.456  -14.411 25.780  1.00 74.35 49  A 1 
ATOM 408  N N   . THR A 1 50  ? -2.529  -9.907  28.921  1.00 88.50 50  A 1 
ATOM 409  C CA  . THR A 1 50  ? -2.747  -9.138  30.152  1.00 89.81 50  A 1 
ATOM 410  C C   . THR A 1 50  ? -1.749  -7.990  30.299  1.00 90.91 50  A 1 
ATOM 411  O O   . THR A 1 50  ? -0.624  -8.031  29.796  1.00 90.64 50  A 1 
ATOM 412  C CB  . THR A 1 50  ? -2.707  -10.031 31.402  1.00 89.32 50  A 1 
ATOM 413  O OG1 . THR A 1 50  ? -1.392  -10.388 31.730  1.00 87.26 50  A 1 
ATOM 414  C CG2 . THR A 1 50  ? -3.547  -11.302 31.292  1.00 85.63 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? -2.144  -6.963  31.054  1.00 91.08 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? -1.254  -5.861  31.432  1.00 92.21 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? -0.047  -6.350  32.251  1.00 92.86 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? 1.041   -5.784  32.153  1.00 92.27 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? -2.083  -4.815  32.203  1.00 92.29 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? -1.279  -3.611  32.728  1.00 91.31 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? -0.558  -2.847  31.618  1.00 87.37 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? -2.218  -2.646  33.450  1.00 88.56 51  A 1 
ATOM 423  N N   . SER A 1 52  ? -0.217  -7.409  33.042  1.00 90.82 52  A 1 
ATOM 424  C CA  . SER A 1 52  ? 0.871   -8.014  33.818  1.00 89.96 52  A 1 
ATOM 425  C C   . SER A 1 52  ? 1.955   -8.605  32.914  1.00 89.77 52  A 1 
ATOM 426  O O   . SER A 1 52  ? 3.132   -8.360  33.159  1.00 88.45 52  A 1 
ATOM 427  C CB  . SER A 1 52  ? 0.326   -9.095  34.752  1.00 89.47 52  A 1 
ATOM 428  O OG  . SER A 1 52  ? -0.585  -8.513  35.667  1.00 77.53 52  A 1 
ATOM 429  N N   . ASP A 1 53  ? 1.565   -9.294  31.825  1.00 90.50 53  A 1 
ATOM 430  C CA  . ASP A 1 53  ? 2.509   -9.837  30.839  1.00 88.12 53  A 1 
ATOM 431  C C   . ASP A 1 53  ? 3.297   -8.713  30.151  1.00 89.29 53  A 1 
ATOM 432  O O   . ASP A 1 53  ? 4.522   -8.780  30.031  1.00 88.35 53  A 1 
ATOM 433  C CB  . ASP A 1 53  ? 1.769   -10.653 29.764  1.00 85.84 53  A 1 
ATOM 434  C CG  . ASP A 1 53  ? 0.915   -11.789 30.322  1.00 80.58 53  A 1 
ATOM 435  O OD1 . ASP A 1 53  ? 1.326   -12.413 31.321  1.00 76.25 53  A 1 
ATOM 436  O OD2 . ASP A 1 53  ? -0.203  -11.964 29.780  1.00 75.59 53  A 1 
ATOM 437  N N   . ALA A 1 54  ? 2.601   -7.639  29.759  1.00 90.33 54  A 1 
ATOM 438  C CA  . ALA A 1 54  ? 3.240   -6.471  29.158  1.00 91.21 54  A 1 
ATOM 439  C C   . ALA A 1 54  ? 4.229   -5.798  30.128  1.00 92.30 54  A 1 
ATOM 440  O O   . ALA A 1 54  ? 5.360   -5.502  29.752  1.00 92.02 54  A 1 
ATOM 441  C CB  . ALA A 1 54  ? 2.152   -5.500  28.690  1.00 91.78 54  A 1 
ATOM 442  N N   . LYS A 1 55  ? 3.852   -5.609  31.399  1.00 92.61 55  A 1 
ATOM 443  C CA  . LYS A 1 55  ? 4.741   -5.042  32.432  1.00 92.51 55  A 1 
ATOM 444  C C   . LYS A 1 55  ? 5.957   -5.921  32.713  1.00 92.87 55  A 1 
ATOM 445  O O   . LYS A 1 55  ? 7.048   -5.393  32.925  1.00 91.81 55  A 1 
ATOM 446  C CB  . LYS A 1 55  ? 3.959   -4.785  33.730  1.00 92.71 55  A 1 
ATOM 447  C CG  . LYS A 1 55  ? 3.095   -3.525  33.601  1.00 91.11 55  A 1 
ATOM 448  C CD  . LYS A 1 55  ? 2.374   -3.187  34.912  1.00 85.39 55  A 1 
ATOM 449  C CE  . LYS A 1 55  ? 1.647   -1.861  34.686  1.00 81.50 55  A 1 
ATOM 450  N NZ  . LYS A 1 55  ? 0.990   -1.328  35.902  1.00 72.92 55  A 1 
ATOM 451  N N   . TYR A 1 56  ? 5.791   -7.244  32.697  1.00 91.86 56  A 1 
ATOM 452  C CA  . TYR A 1 56  ? 6.909   -8.180  32.811  1.00 90.47 56  A 1 
ATOM 453  C C   . TYR A 1 56  ? 7.881   -8.018  31.635  1.00 90.51 56  A 1 
ATOM 454  O O   . TYR A 1 56  ? 9.067   -7.783  31.853  1.00 89.39 56  A 1 
ATOM 455  C CB  . TYR A 1 56  ? 6.376   -9.612  32.932  1.00 89.78 56  A 1 
ATOM 456  C CG  . TYR A 1 56  ? 7.487   -10.638 33.028  1.00 84.75 56  A 1 
ATOM 457  C CD1 . TYR A 1 56  ? 7.903   -11.336 31.878  1.00 78.04 56  A 1 
ATOM 458  C CD2 . TYR A 1 56  ? 8.138   -10.857 34.253  1.00 76.90 56  A 1 
ATOM 459  C CE1 . TYR A 1 56  ? 8.982   -12.237 31.950  1.00 73.18 56  A 1 
ATOM 460  C CE2 . TYR A 1 56  ? 9.222   -11.758 34.332  1.00 72.09 56  A 1 
ATOM 461  C CZ  . TYR A 1 56  ? 9.649   -12.442 33.176  1.00 74.45 56  A 1 
ATOM 462  O OH  . TYR A 1 56  ? 10.717  -13.281 33.238  1.00 72.18 56  A 1 
ATOM 463  N N   . TYR A 1 57  ? 7.368   -8.022  30.392  1.00 90.71 57  A 1 
ATOM 464  C CA  . TYR A 1 57  ? 8.173   -7.821  29.186  1.00 90.37 57  A 1 
ATOM 465  C C   . TYR A 1 57  ? 8.902   -6.471  29.177  1.00 91.28 57  A 1 
ATOM 466  O O   . TYR A 1 57  ? 10.089  -6.412  28.869  1.00 90.86 57  A 1 
ATOM 467  C CB  . TYR A 1 57  ? 7.268   -7.955  27.966  1.00 90.26 57  A 1 
ATOM 468  C CG  . TYR A 1 57  ? 8.006   -7.825  26.650  1.00 89.86 57  A 1 
ATOM 469  C CD1 . TYR A 1 57  ? 8.060   -6.585  25.983  1.00 88.00 57  A 1 
ATOM 470  C CD2 . TYR A 1 57  ? 8.647   -8.948  26.096  1.00 88.12 57  A 1 
ATOM 471  C CE1 . TYR A 1 57  ? 8.748   -6.471  24.760  1.00 87.05 57  A 1 
ATOM 472  C CE2 . TYR A 1 57  ? 9.331   -8.841  24.872  1.00 87.00 57  A 1 
ATOM 473  C CZ  . TYR A 1 57  ? 9.382   -7.603  24.200  1.00 88.10 57  A 1 
ATOM 474  O OH  . TYR A 1 57  ? 10.041  -7.499  23.015  1.00 86.92 57  A 1 
ATOM 475  N N   . ILE A 1 58  ? 8.211   -5.387  29.555  1.00 90.33 58  A 1 
ATOM 476  C CA  . ILE A 1 58  ? 8.786   -4.040  29.696  1.00 91.62 58  A 1 
ATOM 477  C C   . ILE A 1 58  ? 10.000  -4.064  30.624  1.00 91.93 58  A 1 
ATOM 478  O O   . ILE A 1 58  ? 11.047  -3.516  30.288  1.00 91.26 58  A 1 
ATOM 479  C CB  . ILE A 1 58  ? 7.686   -3.068  30.200  1.00 93.00 58  A 1 
ATOM 480  C CG1 . ILE A 1 58  ? 6.733   -2.717  29.037  1.00 92.39 58  A 1 
ATOM 481  C CG2 . ILE A 1 58  ? 8.259   -1.782  30.808  1.00 92.06 58  A 1 
ATOM 482  C CD1 . ILE A 1 58  ? 5.410   -2.086  29.487  1.00 91.35 58  A 1 
ATOM 483  N N   . LYS A 1 59  ? 9.878   -4.723  31.778  1.00 90.81 59  A 1 
ATOM 484  C CA  . LYS A 1 59  ? 10.954  -4.830  32.765  1.00 90.07 59  A 1 
ATOM 485  C C   . LYS A 1 59  ? 12.133  -5.658  32.248  1.00 89.49 59  A 1 
ATOM 486  O O   . LYS A 1 59  ? 13.262  -5.194  32.336  1.00 88.33 59  A 1 
ATOM 487  C CB  . LYS A 1 59  ? 10.374  -5.398  34.064  1.00 90.65 59  A 1 
ATOM 488  C CG  . LYS A 1 59  ? 11.417  -5.432  35.187  1.00 82.59 59  A 1 
ATOM 489  C CD  . LYS A 1 59  ? 10.825  -6.076  36.442  1.00 78.68 59  A 1 
ATOM 490  C CE  . LYS A 1 59  ? 11.915  -6.189  37.510  1.00 69.60 59  A 1 
ATOM 491  N NZ  . LYS A 1 59  ? 11.433  -6.950  38.685  1.00 62.05 59  A 1 
ATOM 492  N N   . GLU A 1 60  ? 11.877  -6.846  31.695  1.00 90.89 60  A 1 
ATOM 493  C CA  . GLU A 1 60  ? 12.915  -7.760  31.192  1.00 88.83 60  A 1 
ATOM 494  C C   . GLU A 1 60  ? 13.709  -7.183  30.011  1.00 88.01 60  A 1 
ATOM 495  O O   . GLU A 1 60  ? 14.897  -7.461  29.853  1.00 85.34 60  A 1 
ATOM 496  C CB  . GLU A 1 60  ? 12.270  -9.083  30.759  1.00 87.29 60  A 1 
ATOM 497  C CG  . GLU A 1 60  ? 11.751  -9.934  31.924  1.00 78.38 60  A 1 
ATOM 498  C CD  . GLU A 1 60  ? 12.861  -10.349 32.897  1.00 72.72 60  A 1 
ATOM 499  O OE1 . GLU A 1 60  ? 12.764  -9.971  34.088  1.00 64.38 60  A 1 
ATOM 500  O OE2 . GLU A 1 60  ? 13.796  -11.042 32.447  1.00 65.10 60  A 1 
ATOM 501  N N   . ASN A 1 61  ? 13.071  -6.347  29.184  1.00 90.76 61  A 1 
ATOM 502  C CA  . ASN A 1 61  ? 13.693  -5.720  28.016  1.00 89.74 61  A 1 
ATOM 503  C C   . ASN A 1 61  ? 14.152  -4.279  28.270  1.00 91.25 61  A 1 
ATOM 504  O O   . ASN A 1 61  ? 14.531  -3.585  27.328  1.00 89.85 61  A 1 
ATOM 505  C CB  . ASN A 1 61  ? 12.755  -5.860  26.809  1.00 89.07 61  A 1 
ATOM 506  C CG  . ASN A 1 61  ? 12.596  -7.307  26.403  1.00 87.54 61  A 1 
ATOM 507  O OD1 . ASN A 1 61  ? 13.404  -7.858  25.675  1.00 80.42 61  A 1 
ATOM 508  N ND2 . ASN A 1 61  ? 11.582  -7.975  26.888  1.00 80.06 61  A 1 
ATOM 509  N N   . GLU A 1 62  ? 14.137  -3.825  29.526  1.00 90.13 62  A 1 
ATOM 510  C CA  . GLU A 1 62  ? 14.546  -2.476  29.949  1.00 91.38 62  A 1 
ATOM 511  C C   . GLU A 1 62  ? 13.845  -1.334  29.187  1.00 93.00 62  A 1 
ATOM 512  O O   . GLU A 1 62  ? 14.395  -0.234  29.043  1.00 91.35 62  A 1 
ATOM 513  C CB  . GLU A 1 62  ? 16.078  -2.335  29.918  1.00 90.79 62  A 1 
ATOM 514  C CG  . GLU A 1 62  ? 16.836  -3.365  30.775  1.00 87.26 62  A 1 
ATOM 515  C CD  . GLU A 1 62  ? 18.355  -3.113  30.774  1.00 81.53 62  A 1 
ATOM 516  O OE1 . GLU A 1 62  ? 19.063  -3.798  31.547  1.00 73.09 62  A 1 
ATOM 517  O OE2 . GLU A 1 62  ? 18.821  -2.221  30.025  1.00 75.13 62  A 1 
ATOM 518  N N   . ILE A 1 63  ? 12.628  -1.578  28.706  1.00 92.06 63  A 1 
ATOM 519  C CA  . ILE A 1 63  ? 11.809  -0.604  27.977  1.00 93.09 63  A 1 
ATOM 520  C C   . ILE A 1 63  ? 11.491  0.569   28.907  1.00 94.64 63  A 1 
ATOM 521  O O   . ILE A 1 63  ? 11.220  0.380   30.094  1.00 94.40 63  A 1 
ATOM 522  C CB  . ILE A 1 63  ? 10.554  -1.281  27.388  1.00 92.76 63  A 1 
ATOM 523  C CG1 . ILE A 1 63  ? 10.966  -2.375  26.379  1.00 91.11 63  A 1 
ATOM 524  C CG2 . ILE A 1 63  ? 9.631   -0.256  26.715  1.00 91.37 63  A 1 
ATOM 525  C CD1 . ILE A 1 63  ? 9.811   -3.244  25.879  1.00 87.16 63  A 1 
ATOM 526  N N   . LYS A 1 64  ? 11.568  1.792   28.370  1.00 94.70 64  A 1 
ATOM 527  C CA  . LYS A 1 64  ? 11.363  3.030   29.139  1.00 95.99 64  A 1 
ATOM 528  C C   . LYS A 1 64  ? 10.109  3.781   28.731  1.00 97.20 64  A 1 
ATOM 529  O O   . LYS A 1 64  ? 9.536   4.475   29.570  1.00 96.48 64  A 1 
ATOM 530  C CB  . LYS A 1 64  ? 12.594  3.946   29.009  1.00 95.84 64  A 1 
ATOM 531  C CG  . LYS A 1 64  ? 13.918  3.314   29.455  1.00 93.87 64  A 1 
ATOM 532  C CD  . LYS A 1 64  ? 13.866  2.762   30.885  1.00 88.25 64  A 1 
ATOM 533  C CE  . LYS A 1 64  ? 15.202  2.111   31.223  1.00 83.34 64  A 1 
ATOM 534  N NZ  . LYS A 1 64  ? 15.089  1.252   32.432  1.00 71.58 64  A 1 
ATOM 535  N N   . MET A 1 65  ? 9.686   3.638   27.481  1.00 96.91 65  A 1 
ATOM 536  C CA  . MET A 1 65  ? 8.583   4.397   26.911  1.00 97.19 65  A 1 
ATOM 537  C C   . MET A 1 65  ? 7.526   3.474   26.305  1.00 96.94 65  A 1 
ATOM 538  O O   . MET A 1 65  ? 7.835   2.379   25.831  1.00 96.49 65  A 1 
ATOM 539  C CB  . MET A 1 65  ? 9.119   5.389   25.863  1.00 97.36 65  A 1 
ATOM 540  C CG  . MET A 1 65  ? 10.192  6.346   26.410  1.00 96.85 65  A 1 
ATOM 541  S SD  . MET A 1 65  ? 9.736   7.359   27.837  1.00 97.09 65  A 1 
ATOM 542  C CE  . MET A 1 65  ? 8.524   8.464   27.089  1.00 93.03 65  A 1 
ATOM 543  N N   . ILE A 1 66  ? 6.284   3.927   26.321  1.00 97.71 66  A 1 
ATOM 544  C CA  . ILE A 1 66  ? 5.151   3.356   25.595  1.00 97.58 66  A 1 
ATOM 545  C C   . ILE A 1 66  ? 4.760   4.348   24.511  1.00 97.66 66  A 1 
ATOM 546  O O   . ILE A 1 66  ? 4.619   5.535   24.805  1.00 97.11 66  A 1 
ATOM 547  C CB  . ILE A 1 66  ? 3.965   3.087   26.539  1.00 96.94 66  A 1 
ATOM 548  C CG1 . ILE A 1 66  ? 4.320   2.152   27.708  1.00 94.80 66  A 1 
ATOM 549  C CG2 . ILE A 1 66  ? 2.754   2.538   25.758  1.00 95.60 66  A 1 
ATOM 550  C CD1 . ILE A 1 66  ? 4.830   0.769   27.302  1.00 90.47 66  A 1 
ATOM 551  N N   . ASP A 1 67  ? 4.560   3.874   23.285  1.00 97.32 67  A 1 
ATOM 552  C CA  . ASP A 1 67  ? 4.100   4.698   22.176  1.00 97.25 67  A 1 
ATOM 553  C C   . ASP A 1 67  ? 2.711   4.251   21.720  1.00 97.28 67  A 1 
ATOM 554  O O   . ASP A 1 67  ? 2.498   3.092   21.368  1.00 96.35 67  A 1 
ATOM 555  C CB  . ASP A 1 67  ? 5.131   4.681   21.045  1.00 96.60 67  A 1 
ATOM 556  C CG  . ASP A 1 67  ? 4.986   5.897   20.131  1.00 94.16 67  A 1 
ATOM 557  O OD1 . ASP A 1 67  ? 4.469   6.929   20.609  1.00 88.44 67  A 1 
ATOM 558  O OD2 . ASP A 1 67  ? 5.475   5.838   18.990  1.00 88.48 67  A 1 
ATOM 559  N N   . LEU A 1 68  ? 1.748   5.163   21.786  1.00 96.67 68  A 1 
ATOM 560  C CA  . LEU A 1 68  ? 0.360   4.910   21.434  1.00 96.44 68  A 1 
ATOM 561  C C   . LEU A 1 68  ? 0.128   5.376   19.999  1.00 96.55 68  A 1 
ATOM 562  O O   . LEU A 1 68  ? 0.062   6.579   19.733  1.00 95.32 68  A 1 
ATOM 563  C CB  . LEU A 1 68  ? -0.557  5.611   22.445  1.00 95.80 68  A 1 
ATOM 564  C CG  . LEU A 1 68  ? -0.369  5.197   23.915  1.00 94.76 68  A 1 
ATOM 565  C CD1 . LEU A 1 68  ? -1.455  5.855   24.766  1.00 92.04 68  A 1 
ATOM 566  C CD2 . LEU A 1 68  ? -0.439  3.683   24.128  1.00 92.33 68  A 1 
ATOM 567  N N   . MET A 1 69  ? 0.021   4.421   19.078  1.00 96.65 69  A 1 
ATOM 568  C CA  . MET A 1 69  ? -0.057  4.642   17.635  1.00 96.49 69  A 1 
ATOM 569  C C   . MET A 1 69  ? -1.513  4.706   17.164  1.00 96.62 69  A 1 
ATOM 570  O O   . MET A 1 69  ? -2.290  3.763   17.344  1.00 95.52 69  A 1 
ATOM 571  C CB  . MET A 1 69  ? 0.698   3.532   16.889  1.00 95.90 69  A 1 
ATOM 572  C CG  . MET A 1 69  ? 2.171   3.389   17.296  1.00 93.44 69  A 1 
ATOM 573  S SD  . MET A 1 69  ? 3.220   4.824   16.940  1.00 92.71 69  A 1 
ATOM 574  C CE  . MET A 1 69  ? 3.282   4.787   15.132  1.00 84.61 69  A 1 
ATOM 575  N N   . MET A 1 70  ? -1.868  5.794   16.496  1.00 95.63 70  A 1 
ATOM 576  C CA  . MET A 1 70  ? -3.189  6.064   15.925  1.00 95.22 70  A 1 
ATOM 577  C C   . MET A 1 70  ? -3.085  6.318   14.427  1.00 95.94 70  A 1 
ATOM 578  O O   . MET A 1 70  ? -2.044  6.746   13.932  1.00 94.95 70  A 1 
ATOM 579  C CB  . MET A 1 70  ? -3.812  7.275   16.630  1.00 92.93 70  A 1 
ATOM 580  C CG  . MET A 1 70  ? -4.149  6.995   18.095  1.00 85.95 70  A 1 
ATOM 581  S SD  . MET A 1 70  ? -4.406  8.485   19.090  1.00 82.52 70  A 1 
ATOM 582  C CE  . MET A 1 70  ? -2.684  8.960   19.387  1.00 72.41 70  A 1 
ATOM 583  N N   . THR A 1 71  ? -4.170  6.094   13.690  1.00 95.47 71  A 1 
ATOM 584  C CA  . THR A 1 71  ? -4.264  6.426   12.261  1.00 95.90 71  A 1 
ATOM 585  C C   . THR A 1 71  ? -5.287  7.536   12.063  1.00 95.90 71  A 1 
ATOM 586  O O   . THR A 1 71  ? -6.421  7.395   12.500  1.00 94.92 71  A 1 
ATOM 587  C CB  . THR A 1 71  ? -4.610  5.190   11.425  1.00 95.66 71  A 1 
ATOM 588  O OG1 . THR A 1 71  ? -3.620  4.202   11.625  1.00 91.90 71  A 1 
ATOM 589  C CG2 . THR A 1 71  ? -4.625  5.484   9.928   1.00 91.62 71  A 1 
ATOM 590  N N   . ASP A 1 72  ? -4.892  8.635   11.410  1.00 95.06 72  A 1 
ATOM 591  C CA  . ASP A 1 72  ? -5.824  9.715   11.070  1.00 95.19 72  A 1 
ATOM 592  C C   . ASP A 1 72  ? -6.756  9.348   9.900   1.00 95.85 72  A 1 
ATOM 593  O O   . ASP A 1 72  ? -6.575  8.323   9.229   1.00 95.83 72  A 1 
ATOM 594  C CB  . ASP A 1 72  ? -5.074  11.050  10.893  1.00 94.74 72  A 1 
ATOM 595  C CG  . ASP A 1 72  ? -4.242  11.255  9.620   1.00 94.37 72  A 1 
ATOM 596  O OD1 . ASP A 1 72  ? -4.390  10.499  8.634   1.00 92.16 72  A 1 
ATOM 597  O OD2 . ASP A 1 72  ? -3.473  12.252  9.602   1.00 91.59 72  A 1 
ATOM 598  N N   . LEU A 1 73  ? -7.746  10.203  9.616   1.00 95.02 73  A 1 
ATOM 599  C CA  . LEU A 1 73  ? -8.715  10.014  8.528   1.00 95.34 73  A 1 
ATOM 600  C C   . LEU A 1 73  ? -8.037  9.731   7.174   1.00 96.22 73  A 1 
ATOM 601  O O   . LEU A 1 73  ? -8.508  8.919   6.383   1.00 95.81 73  A 1 
ATOM 602  C CB  . LEU A 1 73  ? -9.578  11.292  8.450   1.00 94.49 73  A 1 
ATOM 603  C CG  . LEU A 1 73  ? -10.781 11.193  7.488   1.00 90.96 73  A 1 
ATOM 604  C CD1 . LEU A 1 73  ? -11.896 10.339  8.087   1.00 85.26 73  A 1 
ATOM 605  C CD2 . LEU A 1 73  ? -11.355 12.581  7.218   1.00 86.39 73  A 1 
ATOM 606  N N   . ASN A 1 74  ? -6.883  10.364  6.926   1.00 95.16 74  A 1 
ATOM 607  C CA  . ASN A 1 74  ? -6.146  10.259  5.669   1.00 94.91 74  A 1 
ATOM 608  C C   . ASN A 1 74  ? -5.247  9.013   5.573   1.00 95.82 74  A 1 
ATOM 609  O O   . ASN A 1 74  ? -4.627  8.797   4.534   1.00 94.28 74  A 1 
ATOM 610  C CB  . ASN A 1 74  ? -5.346  11.554  5.475   1.00 94.00 74  A 1 
ATOM 611  C CG  . ASN A 1 74  ? -6.243  12.750  5.218   1.00 92.38 74  A 1 
ATOM 612  O OD1 . ASN A 1 74  ? -7.147  12.709  4.408   1.00 85.89 74  A 1 
ATOM 613  N ND2 . ASN A 1 74  ? -6.004  13.863  5.866   1.00 84.99 74  A 1 
ATOM 614  N N   . GLY A 1 75  ? -5.127  8.209   6.639   1.00 94.83 75  A 1 
ATOM 615  C CA  . GLY A 1 75  ? -4.252  7.038   6.663   1.00 95.49 75  A 1 
ATOM 616  C C   . GLY A 1 75  ? -2.795  7.366   6.999   1.00 96.43 75  A 1 
ATOM 617  O O   . GLY A 1 75  ? -1.880  6.720   6.482   1.00 95.49 75  A 1 
ATOM 618  N N   . ARG A 1 76  ? -2.551  8.364   7.850   1.00 96.79 76  A 1 
ATOM 619  C CA  . ARG A 1 76  ? -1.224  8.671   8.411   1.00 96.61 76  A 1 
ATOM 620  C C   . ARG A 1 76  ? -1.143  8.205   9.853   1.00 96.64 76  A 1 
ATOM 621  O O   . ARG A 1 76  ? -2.073  8.436   10.622  1.00 95.37 76  A 1 
ATOM 622  C CB  . ARG A 1 76  ? -0.907  10.170  8.331   1.00 95.75 76  A 1 
ATOM 623  C CG  . ARG A 1 76  ? -0.885  10.676  6.892   1.00 90.83 76  A 1 
ATOM 624  C CD  . ARG A 1 76  ? -0.476  12.142  6.842   1.00 89.03 76  A 1 
ATOM 625  N NE  . ARG A 1 76  ? -0.433  12.637  5.452   1.00 84.05 76  A 1 
ATOM 626  C CZ  . ARG A 1 76  ? -1.429  13.183  4.773   1.00 79.72 76  A 1 
ATOM 627  N NH1 . ARG A 1 76  ? -2.605  13.377  5.299   1.00 71.06 76  A 1 
ATOM 628  N NH2 . ARG A 1 76  ? -1.257  13.543  3.537   1.00 72.68 76  A 1 
ATOM 629  N N   . PHE A 1 77  ? -0.005  7.600   10.229  1.00 95.24 77  A 1 
ATOM 630  C CA  . PHE A 1 77  ? 0.272   7.368   11.638  1.00 94.92 77  A 1 
ATOM 631  C C   . PHE A 1 77  ? 0.510   8.680   12.377  1.00 95.03 77  A 1 
ATOM 632  O O   . PHE A 1 77  ? 1.227   9.569   11.915  1.00 93.74 77  A 1 
ATOM 633  C CB  . PHE A 1 77  ? 1.446   6.404   11.844  1.00 94.13 77  A 1 
ATOM 634  C CG  . PHE A 1 77  ? 1.128   4.917   11.868  1.00 94.54 77  A 1 
ATOM 635  C CD1 . PHE A 1 77  ? -0.163  4.421   12.142  1.00 90.73 77  A 1 
ATOM 636  C CD2 . PHE A 1 77  ? 2.195   4.004   11.720  1.00 91.22 77  A 1 
ATOM 637  C CE1 . PHE A 1 77  ? -0.386  3.035   12.255  1.00 89.71 77  A 1 
ATOM 638  C CE2 . PHE A 1 77  ? 1.964   2.621   11.838  1.00 89.83 77  A 1 
ATOM 639  C CZ  . PHE A 1 77  ? 0.677   2.134   12.103  1.00 91.77 77  A 1 
ATOM 640  N N   . ARG A 1 78  ? -0.083  8.735   13.574  1.00 96.20 78  A 1 
ATOM 641  C CA  . ARG A 1 78  ? 0.135   9.729   14.621  1.00 95.81 78  A 1 
ATOM 642  C C   . ARG A 1 78  ? 0.344   8.990   15.931  1.00 96.26 78  A 1 
ATOM 643  O O   . ARG A 1 78  ? -0.050  7.831   16.044  1.00 95.16 78  A 1 
ATOM 644  C CB  . ARG A 1 78  ? -1.070  10.663  14.703  1.00 95.26 78  A 1 
ATOM 645  C CG  . ARG A 1 78  ? -1.254  11.455  13.407  1.00 93.36 78  A 1 
ATOM 646  C CD  . ARG A 1 78  ? -2.449  12.367  13.554  1.00 92.17 78  A 1 
ATOM 647  N NE  . ARG A 1 78  ? -2.666  13.128  12.319  1.00 90.63 78  A 1 
ATOM 648  C CZ  . ARG A 1 78  ? -2.324  14.370  12.082  1.00 91.73 78  A 1 
ATOM 649  N NH1 . ARG A 1 78  ? -1.724  15.122  12.970  1.00 84.13 78  A 1 
ATOM 650  N NH2 . ARG A 1 78  ? -2.596  14.864  10.919  1.00 85.61 78  A 1 
ATOM 651  N N   . HIS A 1 79  ? 0.976   9.646   16.889  1.00 95.09 79  A 1 
ATOM 652  C CA  . HIS A 1 79  ? 1.320   8.960   18.126  1.00 95.45 79  A 1 
ATOM 653  C C   . HIS A 1 79  ? 1.362   9.894   19.332  1.00 95.48 79  A 1 
ATOM 654  O O   . HIS A 1 79  ? 1.510   11.106  19.202  1.00 94.16 79  A 1 
ATOM 655  C CB  . HIS A 1 79  ? 2.636   8.210   17.926  1.00 95.15 79  A 1 
ATOM 656  C CG  . HIS A 1 79  ? 3.889   9.038   17.895  1.00 95.43 79  A 1 
ATOM 657  N ND1 . HIS A 1 79  ? 5.084   8.635   18.432  1.00 90.43 79  A 1 
ATOM 658  C CD2 . HIS A 1 79  ? 4.111   10.280  17.359  1.00 92.09 79  A 1 
ATOM 659  C CE1 . HIS A 1 79  ? 5.987   9.599   18.231  1.00 91.86 79  A 1 
ATOM 660  N NE2 . HIS A 1 79  ? 5.439   10.635  17.577  1.00 92.46 79  A 1 
ATOM 661  N N   . VAL A 1 80  ? 1.247   9.288   20.517  1.00 95.78 80  A 1 
ATOM 662  C CA  . VAL A 1 80  ? 1.494   9.914   21.817  1.00 95.64 80  A 1 
ATOM 663  C C   . VAL A 1 80  ? 2.378   8.978   22.625  1.00 96.43 80  A 1 
ATOM 664  O O   . VAL A 1 80  ? 2.025   7.821   22.841  1.00 95.84 80  A 1 
ATOM 665  C CB  . VAL A 1 80  ? 0.189   10.213  22.573  1.00 93.84 80  A 1 
ATOM 666  C CG1 . VAL A 1 80  ? 0.464   10.793  23.966  1.00 82.92 80  A 1 
ATOM 667  C CG2 . VAL A 1 80  ? -0.677  11.230  21.822  1.00 83.20 80  A 1 
ATOM 668  N N   . THR A 1 81  ? 3.515   9.486   23.103  1.00 96.48 81  A 1 
ATOM 669  C CA  . THR A 1 81  ? 4.475   8.692   23.879  1.00 96.71 81  A 1 
ATOM 670  C C   . THR A 1 81  ? 4.393   9.030   25.362  1.00 96.84 81  A 1 
ATOM 671  O O   . THR A 1 81  ? 4.383   10.198  25.746  1.00 96.23 81  A 1 
ATOM 672  C CB  . THR A 1 81  ? 5.907   8.883   23.367  1.00 96.22 81  A 1 
ATOM 673  O OG1 . THR A 1 81  ? 5.986   8.876   21.968  1.00 92.65 81  A 1 
ATOM 674  C CG2 . THR A 1 81  ? 6.844   7.792   23.869  1.00 92.53 81  A 1 
ATOM 675  N N   . LEU A 1 82  ? 4.381   8.008   26.229  1.00 97.05 82  A 1 
ATOM 676  C CA  . LEU A 1 82  ? 4.369   8.144   27.684  1.00 96.80 82  A 1 
ATOM 677  C C   . LEU A 1 82  ? 5.428   7.256   28.352  1.00 97.67 82  A 1 
ATOM 678  O O   . LEU A 1 82  ? 5.781   6.204   27.821  1.00 97.19 82  A 1 
ATOM 679  C CB  . LEU A 1 82  ? 2.953   7.895   28.246  1.00 94.50 82  A 1 
ATOM 680  C CG  . LEU A 1 82  ? 2.335   6.520   27.924  1.00 92.45 82  A 1 
ATOM 681  C CD1 . LEU A 1 82  ? 1.541   5.985   29.110  1.00 87.66 82  A 1 
ATOM 682  C CD2 . LEU A 1 82  ? 1.356   6.633   26.748  1.00 87.61 82  A 1 
ATOM 683  N N   . PRO A 1 83  ? 5.945   7.638   29.544  1.00 97.50 83  A 1 
ATOM 684  C CA  . PRO A 1 83  ? 6.785   6.757   30.347  1.00 97.39 83  A 1 
ATOM 685  C C   . PRO A 1 83  ? 6.057   5.465   30.750  1.00 97.14 83  A 1 
ATOM 686  O O   . PRO A 1 83  ? 4.862   5.486   31.054  1.00 96.61 83  A 1 
ATOM 687  C CB  . PRO A 1 83  ? 7.190   7.586   31.565  1.00 97.25 83  A 1 
ATOM 688  C CG  . PRO A 1 83  ? 7.049   9.030   31.097  1.00 96.45 83  A 1 
ATOM 689  C CD  . PRO A 1 83  ? 5.858   8.956   30.158  1.00 97.60 83  A 1 
ATOM 690  N N   . CYS A 1 84  ? 6.775   4.326   30.804  1.00 97.27 84  A 1 
ATOM 691  C CA  . CYS A 1 84  ? 6.182   3.008   31.071  1.00 96.60 84  A 1 
ATOM 692  C C   . CYS A 1 84  ? 5.378   2.917   32.377  1.00 96.72 84  A 1 
ATOM 693  O O   . CYS A 1 84  ? 4.410   2.162   32.454  1.00 94.66 84  A 1 
ATOM 694  C CB  . CYS A 1 84  ? 7.302   1.966   31.113  1.00 93.67 84  A 1 
ATOM 695  S SG  . CYS A 1 84  ? 7.882   1.632   29.438  1.00 83.85 84  A 1 
ATOM 696  N N   . GLU A 1 85  ? 5.750   3.677   33.408  1.00 95.94 85  A 1 
ATOM 697  C CA  . GLU A 1 85  ? 5.033   3.719   34.686  1.00 95.45 85  A 1 
ATOM 698  C C   . GLU A 1 85  ? 3.619   4.309   34.574  1.00 95.83 85  A 1 
ATOM 699  O O   . GLU A 1 85  ? 2.790   4.067   35.452  1.00 94.10 85  A 1 
ATOM 700  C CB  . GLU A 1 85  ? 5.859   4.448   35.752  1.00 94.59 85  A 1 
ATOM 701  C CG  . GLU A 1 85  ? 6.082   5.951   35.547  1.00 87.69 85  A 1 
ATOM 702  C CD  . GLU A 1 85  ? 7.249   6.327   34.621  1.00 79.38 85  A 1 
ATOM 703  O OE1 . GLU A 1 85  ? 7.592   7.528   34.623  1.00 69.34 85  A 1 
ATOM 704  O OE2 . GLU A 1 85  ? 7.774   5.441   33.917  1.00 68.80 85  A 1 
ATOM 705  N N   . ARG A 1 86  ? 3.328   5.038   33.491  1.00 95.56 86  A 1 
ATOM 706  C CA  . ARG A 1 86  ? 1.999   5.592   33.194  1.00 95.07 86  A 1 
ATOM 707  C C   . ARG A 1 86  ? 1.065   4.592   32.516  1.00 95.64 86  A 1 
ATOM 708  O O   . ARG A 1 86  ? -0.126  4.867   32.440  1.00 94.51 86  A 1 
ATOM 709  C CB  . ARG A 1 86  ? 2.120   6.876   32.352  1.00 94.74 86  A 1 
ATOM 710  C CG  . ARG A 1 86  ? 3.003   7.955   32.982  1.00 92.17 86  A 1 
ATOM 711  C CD  . ARG A 1 86  ? 2.494   8.365   34.369  1.00 89.50 86  A 1 
ATOM 712  N NE  . ARG A 1 86  ? 3.367   9.367   34.985  1.00 86.75 86  A 1 
ATOM 713  C CZ  . ARG A 1 86  ? 3.680   9.462   36.264  1.00 83.48 86  A 1 
ATOM 714  N NH1 . ARG A 1 86  ? 3.199   8.645   37.152  1.00 73.88 86  A 1 
ATOM 715  N NH2 . ARG A 1 86  ? 4.504   10.380  36.668  1.00 76.24 86  A 1 
ATOM 716  N N   . LEU A 1 87  ? 1.559   3.428   32.075  1.00 95.60 87  A 1 
ATOM 717  C CA  . LEU A 1 87  ? 0.717   2.350   31.564  1.00 95.32 87  A 1 
ATOM 718  C C   . LEU A 1 87  ? 0.033   1.628   32.740  1.00 95.59 87  A 1 
ATOM 719  O O   . LEU A 1 87  ? 0.554   0.660   33.306  1.00 94.38 87  A 1 
ATOM 720  C CB  . LEU A 1 87  ? 1.555   1.423   30.664  1.00 94.69 87  A 1 
ATOM 721  C CG  . LEU A 1 87  ? 0.701   0.412   29.882  1.00 93.87 87  A 1 
ATOM 722  C CD1 . LEU A 1 87  ? -0.102  1.091   28.771  1.00 91.33 87  A 1 
ATOM 723  C CD2 . LEU A 1 87  ? 1.596   -0.655  29.257  1.00 91.74 87  A 1 
ATOM 724  N N   . THR A 1 88  ? -1.144  2.115   33.135  1.00 95.42 88  A 1 
ATOM 725  C CA  . THR A 1 88  ? -1.966  1.592   34.239  1.00 95.22 88  A 1 
ATOM 726  C C   . THR A 1 88  ? -3.251  0.939   33.723  1.00 95.37 88  A 1 
ATOM 727  O O   . THR A 1 88  ? -3.561  1.018   32.539  1.00 94.97 88  A 1 
ATOM 728  C CB  . THR A 1 88  ? -2.303  2.695   35.257  1.00 95.02 88  A 1 
ATOM 729  O OG1 . THR A 1 88  ? -3.138  3.648   34.665  1.00 93.36 88  A 1 
ATOM 730  C CG2 . THR A 1 88  ? -1.063  3.404   35.801  1.00 92.12 88  A 1 
ATOM 731  N N   . ALA A 1 89  ? -4.011  0.274   34.609  1.00 94.90 89  A 1 
ATOM 732  C CA  . ALA A 1 89  ? -5.318  -0.282  34.247  1.00 94.59 89  A 1 
ATOM 733  C C   . ALA A 1 89  ? -6.304  0.813   33.794  1.00 94.56 89  A 1 
ATOM 734  O O   . ALA A 1 89  ? -7.066  0.589   32.863  1.00 92.74 89  A 1 
ATOM 735  C CB  . ALA A 1 89  ? -5.861  -1.075  35.439  1.00 94.16 89  A 1 
ATOM 736  N N   . GLU A 1 90  ? -6.214  2.007   34.382  1.00 95.03 90  A 1 
ATOM 737  C CA  . GLU A 1 90  ? -7.038  3.171   34.032  1.00 94.31 90  A 1 
ATOM 738  C C   . GLU A 1 90  ? -6.872  3.594   32.563  1.00 94.75 90  A 1 
ATOM 739  O O   . GLU A 1 90  ? -7.833  4.020   31.936  1.00 93.30 90  A 1 
ATOM 740  C CB  . GLU A 1 90  ? -6.655  4.354   34.932  1.00 93.27 90  A 1 
ATOM 741  C CG  . GLU A 1 90  ? -6.962  4.120   36.423  1.00 84.06 90  A 1 
ATOM 742  C CD  . GLU A 1 90  ? -6.415  5.228   37.338  1.00 78.35 90  A 1 
ATOM 743  O OE1 . GLU A 1 90  ? -6.642  5.119   38.565  1.00 69.26 90  A 1 
ATOM 744  O OE2 . GLU A 1 90  ? -5.683  6.116   36.838  1.00 70.42 90  A 1 
ATOM 745  N N   . VAL A 1 91  ? -5.676  3.422   31.974  1.00 94.78 91  A 1 
ATOM 746  C CA  . VAL A 1 91  ? -5.440  3.717   30.547  1.00 94.83 91  A 1 
ATOM 747  C C   . VAL A 1 91  ? -6.258  2.793   29.639  1.00 95.01 91  A 1 
ATOM 748  O O   . VAL A 1 91  ? -6.683  3.208   28.567  1.00 94.24 91  A 1 
ATOM 749  C CB  . VAL A 1 91  ? -3.939  3.626   30.207  1.00 94.67 91  A 1 
ATOM 750  C CG1 . VAL A 1 91  ? -3.640  3.777   28.710  1.00 91.88 91  A 1 
ATOM 751  C CG2 . VAL A 1 91  ? -3.156  4.726   30.939  1.00 92.07 91  A 1 
ATOM 752  N N   . PHE A 1 92  ? -6.505  1.545   30.065  1.00 95.23 92  A 1 
ATOM 753  C CA  . PHE A 1 92  ? -7.323  0.595   29.302  1.00 94.05 92  A 1 
ATOM 754  C C   . PHE A 1 92  ? -8.828  0.763   29.544  1.00 93.88 92  A 1 
ATOM 755  O O   . PHE A 1 92  ? -9.623  0.266   28.751  1.00 91.87 92  A 1 
ATOM 756  C CB  . PHE A 1 92  ? -6.873  -0.838  29.613  1.00 93.69 92  A 1 
ATOM 757  C CG  . PHE A 1 92  ? -5.462  -1.133  29.151  1.00 94.12 92  A 1 
ATOM 758  C CD1 . PHE A 1 92  ? -5.228  -1.526  27.821  1.00 92.01 92  A 1 
ATOM 759  C CD2 . PHE A 1 92  ? -4.379  -0.963  30.029  1.00 92.96 92  A 1 
ATOM 760  C CE1 . PHE A 1 92  ? -3.914  -1.738  27.370  1.00 91.67 92  A 1 
ATOM 761  C CE2 . PHE A 1 92  ? -3.062  -1.168  29.576  1.00 91.93 92  A 1 
ATOM 762  C CZ  . PHE A 1 92  ? -2.831  -1.551  28.246  1.00 92.59 92  A 1 
ATOM 763  N N   . GLU A 1 93  ? -9.226  1.446   30.616  1.00 92.81 93  A 1 
ATOM 764  C CA  . GLU A 1 93  ? -10.626 1.711   30.962  1.00 92.41 93  A 1 
ATOM 765  C C   . GLU A 1 93  ? -11.093 3.073   30.431  1.00 92.53 93  A 1 
ATOM 766  O O   . GLU A 1 93  ? -12.106 3.157   29.737  1.00 90.28 93  A 1 
ATOM 767  C CB  . GLU A 1 93  ? -10.775 1.596   32.489  1.00 91.57 93  A 1 
ATOM 768  C CG  . GLU A 1 93  ? -12.237 1.663   32.954  1.00 86.46 93  A 1 
ATOM 769  C CD  . GLU A 1 93  ? -12.394 1.464   34.478  1.00 84.66 93  A 1 
ATOM 770  O OE1 . GLU A 1 93  ? -13.539 1.611   34.962  1.00 76.04 93  A 1 
ATOM 771  O OE2 . GLU A 1 93  ? -11.388 1.176   35.165  1.00 78.61 93  A 1 
ATOM 772  N N   . TYR A 1 94  ? -10.322 4.124   30.698  1.00 93.76 94  A 1 
ATOM 773  C CA  . TYR A 1 94  ? -10.691 5.508   30.381  1.00 93.53 94  A 1 
ATOM 774  C C   . TYR A 1 94  ? -9.944  6.083   29.178  1.00 94.07 94  A 1 
ATOM 775  O O   . TYR A 1 94  ? -10.407 7.049   28.575  1.00 92.34 94  A 1 
ATOM 776  C CB  . TYR A 1 94  ? -10.500 6.382   31.628  1.00 92.91 94  A 1 
ATOM 777  C CG  . TYR A 1 94  ? -11.231 5.880   32.860  1.00 92.08 94  A 1 
ATOM 778  C CD1 . TYR A 1 94  ? -12.630 5.701   32.829  1.00 87.66 94  A 1 
ATOM 779  C CD2 . TYR A 1 94  ? -10.513 5.558   34.028  1.00 88.16 94  A 1 
ATOM 780  C CE1 . TYR A 1 94  ? -13.303 5.163   33.946  1.00 86.23 94  A 1 
ATOM 781  C CE2 . TYR A 1 94  ? -11.181 5.019   35.147  1.00 85.89 94  A 1 
ATOM 782  C CZ  . TYR A 1 94  ? -12.575 4.807   35.101  1.00 86.80 94  A 1 
ATOM 783  O OH  . TYR A 1 94  ? -13.206 4.229   36.153  1.00 84.56 94  A 1 
ATOM 784  N N   . GLY A 1 95  ? -8.808  5.489   28.791  1.00 94.24 95  A 1 
ATOM 785  C CA  . GLY A 1 95  ? -7.980  5.951   27.683  1.00 94.46 95  A 1 
ATOM 786  C C   . GLY A 1 95  ? -7.091  7.153   28.018  1.00 95.39 95  A 1 
ATOM 787  O O   . GLY A 1 95  ? -7.025  7.640   29.147  1.00 94.24 95  A 1 
ATOM 788  N N   . ILE A 1 96  ? -6.379  7.626   26.996  1.00 95.54 96  A 1 
ATOM 789  C CA  . ILE A 1 96  ? -5.566  8.849   27.020  1.00 95.46 96  A 1 
ATOM 790  C C   . ILE A 1 96  ? -6.258  9.903   26.159  1.00 95.63 96  A 1 
ATOM 791  O O   . ILE A 1 96  ? -6.541  9.647   24.987  1.00 94.53 96  A 1 
ATOM 792  C CB  . ILE A 1 96  ? -4.126  8.561   26.543  1.00 94.61 96  A 1 
ATOM 793  C CG1 . ILE A 1 96  ? -3.393  7.548   27.448  1.00 90.63 96  A 1 
ATOM 794  C CG2 . ILE A 1 96  ? -3.299  9.853   26.420  1.00 91.09 96  A 1 
ATOM 795  C CD1 . ILE A 1 96  ? -3.153  8.000   28.897  1.00 80.53 96  A 1 
ATOM 796  N N   . GLY A 1 97  ? -6.514  11.078  26.732  1.00 94.68 97  A 1 
ATOM 797  C CA  . GLY A 1 97  ? -7.160  12.191  26.038  1.00 94.22 97  A 1 
ATOM 798  C C   . GLY A 1 97  ? -6.287  12.799  24.940  1.00 94.47 97  A 1 
ATOM 799  O O   . GLY A 1 97  ? -5.075  12.947  25.113  1.00 93.53 97  A 1 
ATOM 800  N N   . PHE A 1 98  ? -6.907  13.163  23.816  1.00 93.03 98  A 1 
ATOM 801  C CA  . PHE A 1 98  ? -6.274  13.877  22.710  1.00 92.70 98  A 1 
ATOM 802  C C   . PHE A 1 98  ? -7.291  14.730  21.939  1.00 93.34 98  A 1 
ATOM 803  O O   . PHE A 1 98  ? -8.500  14.525  22.028  1.00 91.93 98  A 1 
ATOM 804  C CB  . PHE A 1 98  ? -5.545  12.883  21.784  1.00 92.18 98  A 1 
ATOM 805  C CG  . PHE A 1 98  ? -6.446  12.076  20.870  1.00 92.82 98  A 1 
ATOM 806  C CD1 . PHE A 1 98  ? -7.161  10.968  21.360  1.00 90.58 98  A 1 
ATOM 807  C CD2 . PHE A 1 98  ? -6.582  12.448  19.520  1.00 91.43 98  A 1 
ATOM 808  C CE1 . PHE A 1 98  ? -8.012  10.244  20.509  1.00 88.89 98  A 1 
ATOM 809  C CE2 . PHE A 1 98  ? -7.432  11.723  18.668  1.00 89.38 98  A 1 
ATOM 810  C CZ  . PHE A 1 98  ? -8.152  10.619  19.160  1.00 91.62 98  A 1 
ATOM 811  N N   . ASP A 1 99  ? -6.775  15.675  21.145  1.00 93.16 99  A 1 
ATOM 812  C CA  . ASP A 1 99  ? -7.578  16.520  20.254  1.00 93.22 99  A 1 
ATOM 813  C C   . ASP A 1 99  ? -7.789  15.824  18.895  1.00 93.15 99  A 1 
ATOM 814  O O   . ASP A 1 99  ? -6.874  15.719  18.069  1.00 91.11 99  A 1 
ATOM 815  C CB  . ASP A 1 99  ? -6.890  17.887  20.131  1.00 92.24 99  A 1 
ATOM 816  C CG  . ASP A 1 99  ? -7.539  18.820  19.104  1.00 89.59 99  A 1 
ATOM 817  O OD1 . ASP A 1 99  ? -8.609  18.489  18.554  1.00 85.46 99  A 1 
ATOM 818  O OD2 . ASP A 1 99  ? -6.901  19.841  18.781  1.00 85.13 99  A 1 
ATOM 819  N N   . GLY A 1 100 ? -9.012  15.341  18.656  1.00 90.79 100 A 1 
ATOM 820  C CA  . GLY A 1 100 ? -9.419  14.654  17.431  1.00 89.67 100 A 1 
ATOM 821  C C   . GLY A 1 100 ? -9.511  15.558  16.195  1.00 90.26 100 A 1 
ATOM 822  O O   . GLY A 1 100 ? -9.517  15.046  15.074  1.00 87.68 100 A 1 
ATOM 823  N N   . SER A 1 101 ? -9.522  16.891  16.349  1.00 91.65 101 A 1 
ATOM 824  C CA  . SER A 1 101 ? -9.596  17.819  15.205  1.00 90.82 101 A 1 
ATOM 825  C C   . SER A 1 101 ? -8.362  17.720  14.306  1.00 90.59 101 A 1 
ATOM 826  O O   . SER A 1 101 ? -8.467  17.721  13.079  1.00 88.87 101 A 1 
ATOM 827  C CB  . SER A 1 101 ? -9.799  19.263  15.679  1.00 90.67 101 A 1 
ATOM 828  O OG  . SER A 1 101 ? -8.637  19.806  16.271  1.00 87.84 101 A 1 
ATOM 829  N N   . ASN A 1 102 ? -7.192  17.499  14.905  1.00 91.20 102 A 1 
ATOM 830  C CA  . ASN A 1 102 ? -5.927  17.314  14.191  1.00 91.12 102 A 1 
ATOM 831  C C   . ASN A 1 102 ? -5.850  15.987  13.415  1.00 92.17 102 A 1 
ATOM 832  O O   . ASN A 1 102 ? -4.963  15.810  12.576  1.00 89.02 102 A 1 
ATOM 833  C CB  . ASN A 1 102 ? -4.786  17.436  15.206  1.00 89.39 102 A 1 
ATOM 834  C CG  . ASN A 1 102 ? -4.612  18.870  15.664  1.00 86.34 102 A 1 
ATOM 835  O OD1 . ASN A 1 102 ? -4.148  19.703  14.908  1.00 77.04 102 A 1 
ATOM 836  N ND2 . ASN A 1 102 ? -4.981  19.192  16.875  1.00 76.50 102 A 1 
ATOM 837  N N   . TYR A 1 103 ? -6.772  15.053  13.673  1.00 91.28 103 A 1 
ATOM 838  C CA  . TYR A 1 103 ? -6.883  13.759  12.998  1.00 92.49 103 A 1 
ATOM 839  C C   . TYR A 1 103 ? -7.943  13.774  11.883  1.00 93.14 103 A 1 
ATOM 840  O O   . TYR A 1 103 ? -8.063  12.804  11.135  1.00 87.81 103 A 1 
ATOM 841  C CB  . TYR A 1 103 ? -7.168  12.666  14.036  1.00 92.56 103 A 1 
ATOM 842  C CG  . TYR A 1 103 ? -6.027  12.392  15.005  1.00 93.95 103 A 1 
ATOM 843  C CD1 . TYR A 1 103 ? -5.331  11.171  14.935  1.00 88.59 103 A 1 
ATOM 844  C CD2 . TYR A 1 103 ? -5.657  13.342  15.973  1.00 89.95 103 A 1 
ATOM 845  C CE1 . TYR A 1 103 ? -4.270  10.909  15.824  1.00 87.50 103 A 1 
ATOM 846  C CE2 . TYR A 1 103 ? -4.589  13.094  16.856  1.00 87.70 103 A 1 
ATOM 847  C CZ  . TYR A 1 103 ? -3.893  11.872  16.782  1.00 91.41 103 A 1 
ATOM 848  O OH  . TYR A 1 103 ? -2.853  11.636  17.628  1.00 89.70 103 A 1 
ATOM 849  N N   . GLY A 1 104 ? -8.701  14.868  11.755  1.00 90.54 104 A 1 
ATOM 850  C CA  . GLY A 1 104 ? -9.835  15.010  10.841  1.00 89.65 104 A 1 
ATOM 851  C C   . GLY A 1 104 ? -11.113 14.316  11.328  1.00 91.18 104 A 1 
ATOM 852  O O   . GLY A 1 104 ? -12.007 14.081  10.520  1.00 88.34 104 A 1 
ATOM 853  N N   . PHE A 1 105 ? -11.187 13.966  12.615  1.00 90.39 105 A 1 
ATOM 854  C CA  . PHE A 1 105 ? -12.311 13.226  13.191  1.00 88.97 105 A 1 
ATOM 855  C C   . PHE A 1 105 ? -13.465 14.119  13.651  1.00 89.03 105 A 1 
ATOM 856  O O   . PHE A 1 105 ? -14.621 13.706  13.595  1.00 84.16 105 A 1 
ATOM 857  C CB  . PHE A 1 105 ? -11.799 12.383  14.367  1.00 87.32 105 A 1 
ATOM 858  C CG  . PHE A 1 105 ? -10.793 11.294  14.033  1.00 88.64 105 A 1 
ATOM 859  C CD1 . PHE A 1 105 ? -10.752 10.692  12.760  1.00 83.47 105 A 1 
ATOM 860  C CD2 . PHE A 1 105 ? -9.924  10.832  15.044  1.00 82.40 105 A 1 
ATOM 861  C CE1 . PHE A 1 105 ? -9.846  9.649   12.493  1.00 81.48 105 A 1 
ATOM 862  C CE2 . PHE A 1 105 ? -9.024  9.784   14.779  1.00 82.10 105 A 1 
ATOM 863  C CZ  . PHE A 1 105 ? -8.984  9.193   13.503  1.00 86.25 105 A 1 
ATOM 864  N N   . ALA A 1 106 ? -13.167 15.328  14.120  1.00 89.37 106 A 1 
ATOM 865  C CA  . ALA A 1 106 ? -14.155 16.229  14.695  1.00 88.42 106 A 1 
ATOM 866  C C   . ALA A 1 106 ? -13.761 17.700  14.470  1.00 89.51 106 A 1 
ATOM 867  O O   . ALA A 1 106 ? -12.576 17.996  14.291  1.00 86.40 106 A 1 
ATOM 868  C CB  . ALA A 1 106 ? -14.284 15.898  16.188  1.00 86.31 106 A 1 
ATOM 869  N N   . PRO A 1 107 ? -14.737 18.630  14.482  1.00 86.83 107 A 1 
ATOM 870  C CA  . PRO A 1 107 ? -14.444 20.060  14.512  1.00 85.69 107 A 1 
ATOM 871  C C   . PRO A 1 107 ? -13.790 20.454  15.844  1.00 86.44 107 A 1 
ATOM 872  O O   . PRO A 1 107 ? -13.997 19.798  16.863  1.00 83.22 107 A 1 
ATOM 873  C CB  . PRO A 1 107 ? -15.800 20.744  14.303  1.00 84.51 107 A 1 
ATOM 874  C CG  . PRO A 1 107 ? -16.786 19.764  14.936  1.00 85.28 107 A 1 
ATOM 875  C CD  . PRO A 1 107 ? -16.173 18.404  14.608  1.00 89.04 107 A 1 
ATOM 876  N N   . VAL A 1 108 ? -13.026 21.552  15.836  1.00 83.85 108 A 1 
ATOM 877  C CA  . VAL A 1 108 ? -12.240 22.023  16.997  1.00 83.43 108 A 1 
ATOM 878  C C   . VAL A 1 108 ? -13.107 22.241  18.243  1.00 83.26 108 A 1 
ATOM 879  O O   . VAL A 1 108 ? -12.661 21.992  19.354  1.00 80.80 108 A 1 
ATOM 880  C CB  . VAL A 1 108 ? -11.487 23.323  16.638  1.00 82.09 108 A 1 
ATOM 881  C CG1 . VAL A 1 108 ? -10.708 23.924  17.812  1.00 74.21 108 A 1 
ATOM 882  C CG2 . VAL A 1 108 ? -10.480 23.084  15.505  1.00 76.97 108 A 1 
ATOM 883  N N   . GLU A 1 109 ? -14.353 22.655  18.069  1.00 79.81 109 A 1 
ATOM 884  C CA  . GLU A 1 109 ? -15.281 22.994  19.150  1.00 77.95 109 A 1 
ATOM 885  C C   . GLU A 1 109 ? -15.778 21.770  19.943  1.00 78.01 109 A 1 
ATOM 886  O O   . GLU A 1 109 ? -16.357 21.933  21.016  1.00 75.52 109 A 1 
ATOM 887  C CB  . GLU A 1 109 ? -16.484 23.766  18.576  1.00 78.37 109 A 1 
ATOM 888  C CG  . GLU A 1 109 ? -16.130 25.050  17.794  1.00 72.00 109 A 1 
ATOM 889  C CD  . GLU A 1 109 ? -15.663 24.838  16.341  1.00 63.18 109 A 1 
ATOM 890  O OE1 . GLU A 1 109 ? -15.309 25.847  15.694  1.00 60.96 109 A 1 
ATOM 891  O OE2 . GLU A 1 109 ? -15.652 23.684  15.862  1.00 64.85 109 A 1 
ATOM 892  N N   . SER A 1 110 ? -15.570 20.545  19.415  1.00 84.93 110 A 1 
ATOM 893  C CA  . SER A 1 110 ? -16.024 19.288  20.024  1.00 84.06 110 A 1 
ATOM 894  C C   . SER A 1 110 ? -15.057 18.140  19.726  1.00 85.24 110 A 1 
ATOM 895  O O   . SER A 1 110 ? -15.474 17.057  19.303  1.00 78.61 110 A 1 
ATOM 896  C CB  . SER A 1 110 ? -17.461 18.977  19.573  1.00 80.56 110 A 1 
ATOM 897  O OG  . SER A 1 110 ? -17.517 18.771  18.170  1.00 71.82 110 A 1 
ATOM 898  N N   . SER A 1 111 ? -13.752 18.405  19.874  1.00 87.43 111 A 1 
ATOM 899  C CA  . SER A 1 111 ? -12.691 17.505  19.414  1.00 88.26 111 A 1 
ATOM 900  C C   . SER A 1 111 ? -12.077 16.613  20.488  1.00 90.47 111 A 1 
ATOM 901  O O   . SER A 1 111 ? -11.275 15.740  20.149  1.00 87.41 111 A 1 
ATOM 902  C CB  . SER A 1 111 ? -11.606 18.312  18.706  1.00 85.08 111 A 1 
ATOM 903  O OG  . SER A 1 111 ? -11.051 19.289  19.555  1.00 83.67 111 A 1 
ATOM 904  N N   . ASP A 1 112 ? -12.446 16.768  21.758  1.00 91.46 112 A 1 
ATOM 905  C CA  . ASP A 1 112 ? -11.933 15.945  22.849  1.00 92.33 112 A 1 
ATOM 906  C C   . ASP A 1 112 ? -12.366 14.480  22.685  1.00 92.73 112 A 1 
ATOM 907  O O   . ASP A 1 112 ? -13.552 14.133  22.706  1.00 90.54 112 A 1 
ATOM 908  C CB  . ASP A 1 112 ? -12.373 16.493  24.215  1.00 90.85 112 A 1 
ATOM 909  C CG  . ASP A 1 112 ? -11.631 17.760  24.665  1.00 84.32 112 A 1 
ATOM 910  O OD1 . ASP A 1 112 ? -10.579 18.087  24.075  1.00 78.50 112 A 1 
ATOM 911  O OD2 . ASP A 1 112 ? -12.103 18.370  25.651  1.00 78.45 112 A 1 
ATOM 912  N N   . MET A 1 113 ? -11.378 13.600  22.524  1.00 94.27 113 A 1 
ATOM 913  C CA  . MET A 1 113 ? -11.538 12.156  22.377  1.00 94.77 113 A 1 
ATOM 914  C C   . MET A 1 113 ? -10.530 11.424  23.261  1.00 95.35 113 A 1 
ATOM 915  O O   . MET A 1 113 ? -9.587  12.019  23.786  1.00 93.97 113 A 1 
ATOM 916  C CB  . MET A 1 113 ? -11.363 11.756  20.902  1.00 93.93 113 A 1 
ATOM 917  C CG  . MET A 1 113 ? -12.471 12.314  20.012  1.00 92.03 113 A 1 
ATOM 918  S SD  . MET A 1 113 ? -12.419 11.718  18.303  1.00 92.28 113 A 1 
ATOM 919  C CE  . MET A 1 113 ? -13.882 12.576  17.671  1.00 82.97 113 A 1 
ATOM 920  N N   . VAL A 1 114 ? -10.699 10.109  23.403  1.00 95.72 114 A 1 
ATOM 921  C CA  . VAL A 1 114 ? -9.735  9.260   24.108  1.00 95.86 114 A 1 
ATOM 922  C C   . VAL A 1 114 ? -9.265  8.110   23.231  1.00 96.07 114 A 1 
ATOM 923  O O   . VAL A 1 114 ? -10.029 7.519   22.468  1.00 95.35 114 A 1 
ATOM 924  C CB  . VAL A 1 114 ? -10.242 8.765   25.478  1.00 94.83 114 A 1 
ATOM 925  C CG1 . VAL A 1 114 ? -10.499 9.936   26.428  1.00 90.88 114 A 1 
ATOM 926  C CG2 . VAL A 1 114 ? -11.512 7.920   25.385  1.00 90.49 114 A 1 
ATOM 927  N N   . PHE A 1 115 ? -7.987  7.766   23.369  1.00 95.71 115 A 1 
ATOM 928  C CA  . PHE A 1 115 ? -7.378  6.590   22.763  1.00 95.30 115 A 1 
ATOM 929  C C   . PHE A 1 115 ? -7.212  5.488   23.809  1.00 95.84 115 A 1 
ATOM 930  O O   . PHE A 1 115 ? -6.620  5.725   24.865  1.00 95.32 115 A 1 
ATOM 931  C CB  . PHE A 1 115 ? -6.035  6.984   22.146  1.00 93.69 115 A 1 
ATOM 932  C CG  . PHE A 1 115 ? -5.277  5.804   21.589  1.00 87.34 115 A 1 
ATOM 933  C CD1 . PHE A 1 115 ? -4.337  5.125   22.385  1.00 78.81 115 A 1 
ATOM 934  C CD2 . PHE A 1 115 ? -5.527  5.366   20.279  1.00 80.33 115 A 1 
ATOM 935  C CE1 . PHE A 1 115 ? -3.633  4.030   21.858  1.00 72.02 115 A 1 
ATOM 936  C CE2 . PHE A 1 115 ? -4.818  4.273   19.754  1.00 71.63 115 A 1 
ATOM 937  C CZ  . PHE A 1 115 ? -3.863  3.610   20.540  1.00 70.44 115 A 1 
ATOM 938  N N   . ILE A 1 116 ? -7.685  4.278   23.501  1.00 95.68 116 A 1 
ATOM 939  C CA  . ILE A 1 116 ? -7.516  3.084   24.338  1.00 95.96 116 A 1 
ATOM 940  C C   . ILE A 1 116 ? -6.618  2.087   23.594  1.00 95.75 116 A 1 
ATOM 941  O O   . ILE A 1 116 ? -6.991  1.625   22.509  1.00 95.02 116 A 1 
ATOM 942  C CB  . ILE A 1 116 ? -8.880  2.482   24.746  1.00 95.89 116 A 1 
ATOM 943  C CG1 . ILE A 1 116 ? -9.707  3.523   25.539  1.00 94.93 116 A 1 
ATOM 944  C CG2 . ILE A 1 116 ? -8.663  1.203   25.571  1.00 94.84 116 A 1 
ATOM 945  C CD1 . ILE A 1 116 ? -11.108 3.057   25.955  1.00 92.79 116 A 1 
ATOM 946  N N   . PRO A 1 117 ? -5.420  1.746   24.128  1.00 96.35 117 A 1 
ATOM 947  C CA  . PRO A 1 117 ? -4.490  0.837   23.468  1.00 95.98 117 A 1 
ATOM 948  C C   . PRO A 1 117 ? -4.995  -0.610  23.464  1.00 95.79 117 A 1 
ATOM 949  O O   . PRO A 1 117 ? -5.691  -1.056  24.378  1.00 95.01 117 A 1 
ATOM 950  C CB  . PRO A 1 117 ? -3.168  0.981   24.226  1.00 95.57 117 A 1 
ATOM 951  C CG  . PRO A 1 117 ? -3.607  1.388   25.628  1.00 94.56 117 A 1 
ATOM 952  C CD  . PRO A 1 117 ? -4.856  2.229   25.378  1.00 96.24 117 A 1 
ATOM 953  N N   . ASP A 1 118 ? -4.576  -1.378  22.457  1.00 95.58 118 A 1 
ATOM 954  C CA  . ASP A 1 118 ? -4.809  -2.816  22.357  1.00 95.10 118 A 1 
ATOM 955  C C   . ASP A 1 118 ? -3.495  -3.576  22.576  1.00 95.16 118 A 1 
ATOM 956  O O   . ASP A 1 118 ? -2.614  -3.601  21.713  1.00 94.17 118 A 1 
ATOM 957  C CB  . ASP A 1 118 ? -5.471  -3.143  21.011  1.00 94.11 118 A 1 
ATOM 958  C CG  . ASP A 1 118 ? -5.761  -4.633  20.806  1.00 92.78 118 A 1 
ATOM 959  O OD1 . ASP A 1 118 ? -5.471  -5.451  21.719  1.00 90.08 118 A 1 
ATOM 960  O OD2 . ASP A 1 118 ? -6.280  -4.960  19.717  1.00 88.96 118 A 1 
ATOM 961  N N   . LEU A 1 119 ? -3.366  -4.252  23.718  1.00 94.31 119 A 1 
ATOM 962  C CA  . LEU A 1 119 ? -2.180  -5.030  24.094  1.00 93.98 119 A 1 
ATOM 963  C C   . LEU A 1 119 ? -1.787  -6.090  23.057  1.00 93.70 119 A 1 
ATOM 964  O O   . LEU A 1 119 ? -0.609  -6.426  22.952  1.00 91.51 119 A 1 
ATOM 965  C CB  . LEU A 1 119 ? -2.438  -5.730  25.439  1.00 92.43 119 A 1 
ATOM 966  C CG  . LEU A 1 119 ? -2.351  -4.814  26.667  1.00 88.58 119 A 1 
ATOM 967  C CD1 . LEU A 1 119 ? -2.796  -5.596  27.904  1.00 86.13 119 A 1 
ATOM 968  C CD2 . LEU A 1 119 ? -0.921  -4.328  26.910  1.00 86.61 119 A 1 
ATOM 969  N N   . LYS A 1 120 ? -2.746  -6.608  22.277  1.00 93.89 120 A 1 
ATOM 970  C CA  . LYS A 1 120 ? -2.487  -7.621  21.245  1.00 92.74 120 A 1 
ATOM 971  C C   . LYS A 1 120 ? -1.705  -7.068  20.059  1.00 93.08 120 A 1 
ATOM 972  O O   . LYS A 1 120 ? -1.137  -7.839  19.297  1.00 91.68 120 A 1 
ATOM 973  C CB  . LYS A 1 120 ? -3.807  -8.216  20.758  1.00 91.78 120 A 1 
ATOM 974  C CG  . LYS A 1 120 ? -4.555  -8.956  21.871  1.00 87.98 120 A 1 
ATOM 975  C CD  . LYS A 1 120 ? -5.858  -9.516  21.309  1.00 82.22 120 A 1 
ATOM 976  C CE  . LYS A 1 120 ? -6.612  -10.254 22.408  1.00 75.64 120 A 1 
ATOM 977  N NZ  . LYS A 1 120 ? -7.919  -10.738 21.903  1.00 65.99 120 A 1 
ATOM 978  N N   . THR A 1 121 ? -1.674  -5.754  19.908  1.00 93.71 121 A 1 
ATOM 979  C CA  . THR A 1 121 ? -0.967  -5.071  18.817  1.00 93.71 121 A 1 
ATOM 980  C C   . THR A 1 121 ? 0.431   -4.601  19.214  1.00 93.76 121 A 1 
ATOM 981  O O   . THR A 1 121 ? 1.113   -3.973  18.410  1.00 93.17 121 A 1 
ATOM 982  C CB  . THR A 1 121 ? -1.779  -3.890  18.281  1.00 94.22 121 A 1 
ATOM 983  O OG1 . THR A 1 121 ? -1.849  -2.856  19.233  1.00 93.36 121 A 1 
ATOM 984  C CG2 . THR A 1 121 ? -3.196  -4.281  17.876  1.00 92.80 121 A 1 
ATOM 985  N N   . ALA A 1 122 ? 0.861   -4.875  20.449  1.00 94.20 122 A 1 
ATOM 986  C CA  . ALA A 1 122 ? 2.104   -4.344  20.976  1.00 93.84 122 A 1 
ATOM 987  C C   . ALA A 1 122 ? 3.337   -4.918  20.258  1.00 93.29 122 A 1 
ATOM 988  O O   . ALA A 1 122 ? 3.467   -6.129  20.076  1.00 92.27 122 A 1 
ATOM 989  C CB  . ALA A 1 122 ? 2.150   -4.584  22.485  1.00 94.17 122 A 1 
ATOM 990  N N   . TYR A 1 123 ? 4.276   -4.039  19.907  1.00 93.60 123 A 1 
ATOM 991  C CA  . TYR A 1 123 ? 5.552   -4.396  19.293  1.00 93.45 123 A 1 
ATOM 992  C C   . TYR A 1 123 ? 6.675   -3.476  19.783  1.00 94.00 123 A 1 
ATOM 993  O O   . TYR A 1 123 ? 6.459   -2.323  20.149  1.00 93.86 123 A 1 
ATOM 994  C CB  . TYR A 1 123 ? 5.435   -4.368  17.762  1.00 93.41 123 A 1 
ATOM 995  C CG  . TYR A 1 123 ? 5.167   -3.003  17.154  1.00 93.75 123 A 1 
ATOM 996  C CD1 . TYR A 1 123 ? 3.849   -2.507  17.092  1.00 92.90 123 A 1 
ATOM 997  C CD2 . TYR A 1 123 ? 6.225   -2.224  16.647  1.00 93.03 123 A 1 
ATOM 998  C CE1 . TYR A 1 123 ? 3.590   -1.246  16.531  1.00 91.91 123 A 1 
ATOM 999  C CE2 . TYR A 1 123 ? 5.970   -0.958  16.086  1.00 92.11 123 A 1 
ATOM 1000 C CZ  . TYR A 1 123 ? 4.650   -0.466  16.026  1.00 92.31 123 A 1 
ATOM 1001 O OH  . TYR A 1 123 ? 4.400   0.756   15.489  1.00 90.77 123 A 1 
ATOM 1002 N N   . LEU A 1 124 ? 7.911   -3.986  19.795  1.00 93.10 124 A 1 
ATOM 1003 C CA  . LEU A 1 124 ? 9.084   -3.164  20.089  1.00 92.87 124 A 1 
ATOM 1004 C C   . LEU A 1 124 ? 9.403   -2.292  18.872  1.00 93.18 124 A 1 
ATOM 1005 O O   . LEU A 1 124 ? 9.658   -2.834  17.792  1.00 91.89 124 A 1 
ATOM 1006 C CB  . LEU A 1 124 ? 10.257  -4.082  20.471  1.00 91.53 124 A 1 
ATOM 1007 C CG  . LEU A 1 124 ? 11.519  -3.316  20.914  1.00 84.80 124 A 1 
ATOM 1008 C CD1 . LEU A 1 124 ? 11.321  -2.628  22.267  1.00 81.27 124 A 1 
ATOM 1009 C CD2 . LEU A 1 124 ? 12.691  -4.288  21.052  1.00 81.45 124 A 1 
ATOM 1010 N N   . ASP A 1 125 ? 9.440   -0.970  19.032  1.00 93.91 125 A 1 
ATOM 1011 C CA  . ASP A 1 125 ? 9.821   -0.059  17.950  1.00 94.17 125 A 1 
ATOM 1012 C C   . ASP A 1 125 ? 11.329  -0.179  17.659  1.00 93.96 125 A 1 
ATOM 1013 O O   . ASP A 1 125 ? 12.155  0.147   18.516  1.00 93.33 125 A 1 
ATOM 1014 C CB  . ASP A 1 125 ? 9.410   1.387   18.278  1.00 94.37 125 A 1 
ATOM 1015 C CG  . ASP A 1 125 ? 9.659   2.361   17.111  1.00 93.72 125 A 1 
ATOM 1016 O OD1 . ASP A 1 125 ? 10.389  2.003   16.155  1.00 90.70 125 A 1 
ATOM 1017 O OD2 . ASP A 1 125 ? 9.129   3.478   17.156  1.00 90.27 125 A 1 
ATOM 1018 N N   . PRO A 1 126 ? 11.732  -0.645  16.446  1.00 93.53 126 A 1 
ATOM 1019 C CA  . PRO A 1 126 ? 13.134  -0.817  16.097  1.00 92.68 126 A 1 
ATOM 1020 C C   . PRO A 1 126 ? 13.869  0.497   15.800  1.00 93.38 126 A 1 
ATOM 1021 O O   . PRO A 1 126 ? 15.091  0.480   15.658  1.00 91.72 126 A 1 
ATOM 1022 C CB  . PRO A 1 126 ? 13.110  -1.743  14.877  1.00 91.66 126 A 1 
ATOM 1023 C CG  . PRO A 1 126 ? 11.805  -1.374  14.178  1.00 90.81 126 A 1 
ATOM 1024 C CD  . PRO A 1 126 ? 10.867  -1.074  15.341  1.00 93.01 126 A 1 
ATOM 1025 N N   . PHE A 1 127 ? 13.168  1.622   15.679  1.00 93.43 127 A 1 
ATOM 1026 C CA  . PHE A 1 127 ? 13.732  2.925   15.308  1.00 93.64 127 A 1 
ATOM 1027 C C   . PHE A 1 127 ? 13.829  3.901   16.481  1.00 93.46 127 A 1 
ATOM 1028 O O   . PHE A 1 127 ? 14.555  4.895   16.390  1.00 91.31 127 A 1 
ATOM 1029 C CB  . PHE A 1 127 ? 12.909  3.525   14.163  1.00 94.14 127 A 1 
ATOM 1030 C CG  . PHE A 1 127 ? 12.799  2.620   12.957  1.00 95.22 127 A 1 
ATOM 1031 C CD1 . PHE A 1 127 ? 13.908  2.428   12.110  1.00 93.65 127 A 1 
ATOM 1032 C CD2 . PHE A 1 127 ? 11.596  1.937   12.704  1.00 94.25 127 A 1 
ATOM 1033 C CE1 . PHE A 1 127 ? 13.811  1.560   11.012  1.00 93.62 127 A 1 
ATOM 1034 C CE2 . PHE A 1 127 ? 11.500  1.067   11.605  1.00 93.77 127 A 1 
ATOM 1035 C CZ  . PHE A 1 127 ? 12.606  0.877   10.757  1.00 94.50 127 A 1 
ATOM 1036 N N   . ALA A 1 128 ? 13.155  3.620   17.589  1.00 93.24 128 A 1 
ATOM 1037 C CA  . ALA A 1 128 ? 13.197  4.456   18.777  1.00 92.87 128 A 1 
ATOM 1038 C C   . ALA A 1 128 ? 14.607  4.470   19.404  1.00 92.63 128 A 1 
ATOM 1039 O O   . ALA A 1 128 ? 15.205  3.433   19.689  1.00 91.02 128 A 1 
ATOM 1040 C CB  . ALA A 1 128 ? 12.120  3.978   19.751  1.00 93.06 128 A 1 
ATOM 1041 N N   . GLU A 1 129 ? 15.154  5.680   19.658  1.00 92.67 129 A 1 
ATOM 1042 C CA  . GLU A 1 129 ? 16.453  5.827   20.335  1.00 92.22 129 A 1 
ATOM 1043 C C   . GLU A 1 129 ? 16.398  5.330   21.788  1.00 92.99 129 A 1 
ATOM 1044 O O   . GLU A 1 129 ? 17.347  4.707   22.288  1.00 91.53 129 A 1 
ATOM 1045 C CB  . GLU A 1 129 ? 16.926  7.291   20.267  1.00 90.56 129 A 1 
ATOM 1046 C CG  . GLU A 1 129 ? 18.265  7.486   21.015  1.00 82.45 129 A 1 
ATOM 1047 C CD  . GLU A 1 129 ? 18.972  8.821   20.750  1.00 79.06 129 A 1 
ATOM 1048 O OE1 . GLU A 1 129 ? 20.233  8.809   20.859  1.00 72.23 129 A 1 
ATOM 1049 O OE2 . GLU A 1 129 ? 18.301  9.814   20.420  1.00 74.05 129 A 1 
ATOM 1050 N N   . VAL A 1 130 ? 15.288  5.602   22.465  1.00 91.78 130 A 1 
ATOM 1051 C CA  . VAL A 1 130 ? 14.967  5.075   23.794  1.00 93.52 130 A 1 
ATOM 1052 C C   . VAL A 1 130 ? 14.070  3.859   23.597  1.00 94.06 130 A 1 
ATOM 1053 O O   . VAL A 1 130 ? 13.074  3.959   22.890  1.00 93.35 130 A 1 
ATOM 1054 C CB  . VAL A 1 130 ? 14.277  6.147   24.659  1.00 93.67 130 A 1 
ATOM 1055 C CG1 . VAL A 1 130 ? 13.937  5.607   26.054  1.00 92.00 130 A 1 
ATOM 1056 C CG2 . VAL A 1 130 ? 15.177  7.378   24.840  1.00 91.08 130 A 1 
ATOM 1057 N N   . ALA A 1 131 ? 14.404  2.729   24.232  1.00 92.84 131 A 1 
ATOM 1058 C CA  . ALA A 1 131 ? 13.635  1.490   24.102  1.00 93.18 131 A 1 
ATOM 1059 C C   . ALA A 1 131 ? 12.140  1.735   24.377  1.00 94.54 131 A 1 
ATOM 1060 O O   . ALA A 1 131 ? 11.759  2.122   25.489  1.00 93.97 131 A 1 
ATOM 1061 C CB  . ALA A 1 131 ? 14.228  0.428   25.032  1.00 92.24 131 A 1 
ATOM 1062 N N   . THR A 1 132 ? 11.318  1.530   23.350  1.00 94.38 132 A 1 
ATOM 1063 C CA  . THR A 1 132 ? 9.901   1.904   23.313  1.00 94.47 132 A 1 
ATOM 1064 C C   . THR A 1 132 ? 9.051   0.722   22.864  1.00 93.62 132 A 1 
ATOM 1065 O O   . THR A 1 132 ? 9.354   0.075   21.864  1.00 92.75 132 A 1 
ATOM 1066 C CB  . THR A 1 132 ? 9.676   3.117   22.394  1.00 94.95 132 A 1 
ATOM 1067 O OG1 . THR A 1 132 ? 10.414  4.213   22.887  1.00 93.36 132 A 1 
ATOM 1068 C CG2 . THR A 1 132 ? 8.219   3.568   22.339  1.00 93.01 132 A 1 
ATOM 1069 N N   . LEU A 1 133 ? 7.981   0.439   23.606  1.00 95.50 133 A 1 
ATOM 1070 C CA  . LEU A 1 133 ? 6.951   -0.518  23.215  1.00 95.55 133 A 1 
ATOM 1071 C C   . LEU A 1 133 ? 5.787   0.251   22.585  1.00 96.28 133 A 1 
ATOM 1072 O O   . LEU A 1 133 ? 5.086   0.987   23.280  1.00 96.15 133 A 1 
ATOM 1073 C CB  . LEU A 1 133 ? 6.526   -1.331  24.449  1.00 94.93 133 A 1 
ATOM 1074 C CG  . LEU A 1 133 ? 5.574   -2.502  24.141  1.00 93.56 133 A 1 
ATOM 1075 C CD1 . LEU A 1 133 ? 6.286   -3.628  23.388  1.00 91.48 133 A 1 
ATOM 1076 C CD2 . LEU A 1 133 ? 5.057   -3.086  25.460  1.00 91.37 133 A 1 
ATOM 1077 N N   . ALA A 1 134 ? 5.591   0.084   21.279  1.00 95.72 134 A 1 
ATOM 1078 C CA  . ALA A 1 134 ? 4.496   0.702   20.546  1.00 95.65 134 A 1 
ATOM 1079 C C   . ALA A 1 134 ? 3.241   -0.179  20.595  1.00 95.46 134 A 1 
ATOM 1080 O O   . ALA A 1 134 ? 3.340   -1.407  20.616  1.00 94.91 134 A 1 
ATOM 1081 C CB  . ALA A 1 134 ? 4.961   0.998   19.122  1.00 95.60 134 A 1 
ATOM 1082 N N   . MET A 1 135 ? 2.063   0.448   20.621  1.00 95.99 135 A 1 
ATOM 1083 C CA  . MET A 1 135 ? 0.762   -0.229  20.628  1.00 96.21 135 A 1 
ATOM 1084 C C   . MET A 1 135 ? -0.224  0.520   19.735  1.00 96.68 135 A 1 
ATOM 1085 O O   . MET A 1 135 ? -0.400  1.731   19.884  1.00 95.93 135 A 1 
ATOM 1086 C CB  . MET A 1 135 ? 0.183   -0.307  22.056  1.00 94.57 135 A 1 
ATOM 1087 C CG  . MET A 1 135 ? 1.098   -1.023  23.049  1.00 90.23 135 A 1 
ATOM 1088 S SD  . MET A 1 135 ? 0.433   -1.135  24.734  1.00 91.20 135 A 1 
ATOM 1089 C CE  . MET A 1 135 ? 1.876   -1.829  25.558  1.00 82.86 135 A 1 
ATOM 1090 N N   . LEU A 1 136 ? -0.922  -0.204  18.857  1.00 96.08 136 A 1 
ATOM 1091 C CA  . LEU A 1 136 ? -2.115  0.322   18.195  1.00 96.37 136 A 1 
ATOM 1092 C C   . LEU A 1 136 ? -3.309  0.265   19.162  1.00 96.52 136 A 1 
ATOM 1093 O O   . LEU A 1 136 ? -3.249  -0.376  20.213  1.00 95.68 136 A 1 
ATOM 1094 C CB  . LEU A 1 136 ? -2.393  -0.445  16.886  1.00 96.01 136 A 1 
ATOM 1095 C CG  . LEU A 1 136 ? -1.185  -0.628  15.957  1.00 94.85 136 A 1 
ATOM 1096 C CD1 . LEU A 1 136 ? -1.585  -1.454  14.739  1.00 90.79 136 A 1 
ATOM 1097 C CD2 . LEU A 1 136 ? -0.642  0.704   15.457  1.00 89.93 136 A 1 
ATOM 1098 N N   . GLY A 1 137 ? -4.412  0.915   18.814  1.00 94.10 137 A 1 
ATOM 1099 C CA  . GLY A 1 137 ? -5.627  0.895   19.629  1.00 93.71 137 A 1 
ATOM 1100 C C   . GLY A 1 137 ? -6.816  1.488   18.896  1.00 94.99 137 A 1 
ATOM 1101 O O   . GLY A 1 137 ? -6.786  1.628   17.674  1.00 94.34 137 A 1 
ATOM 1102 N N   . GLY A 1 138 ? -7.878  1.782   19.642  1.00 93.70 138 A 1 
ATOM 1103 C CA  . GLY A 1 138 ? -9.089  2.395   19.106  1.00 94.11 138 A 1 
ATOM 1104 C C   . GLY A 1 138 ? -9.311  3.798   19.658  1.00 95.26 138 A 1 
ATOM 1105 O O   . GLY A 1 138 ? -8.900  4.107   20.784  1.00 94.35 138 A 1 
ATOM 1106 N N   . VAL A 1 139 ? -10.008 4.611   18.880  1.00 94.51 139 A 1 
ATOM 1107 C CA  . VAL A 1 139 ? -10.494 5.934   19.279  1.00 94.51 139 A 1 
ATOM 1108 C C   . VAL A 1 139 ? -11.906 5.805   19.850  1.00 94.65 139 A 1 
ATOM 1109 O O   . VAL A 1 139 ? -12.746 5.061   19.336  1.00 94.21 139 A 1 
ATOM 1110 C CB  . VAL A 1 139 ? -10.432 6.924   18.104  1.00 94.04 139 A 1 
ATOM 1111 C CG1 . VAL A 1 139 ? -10.934 8.316   18.512  1.00 90.90 139 A 1 
ATOM 1112 C CG2 . VAL A 1 139 ? -8.988  7.064   17.602  1.00 90.70 139 A 1 
ATOM 1113 N N   . TYR A 1 140 ? -12.159 6.544   20.920  1.00 95.03 140 A 1 
ATOM 1114 C CA  . TYR A 1 140 ? -13.439 6.563   21.617  1.00 95.16 140 A 1 
ATOM 1115 C C   . TYR A 1 140 ? -13.901 8.004   21.844  1.00 95.25 140 A 1 
ATOM 1116 O O   . TYR A 1 140 ? -13.095 8.905   22.099  1.00 94.38 140 A 1 
ATOM 1117 C CB  . TYR A 1 140 ? -13.352 5.792   22.944  1.00 95.50 140 A 1 
ATOM 1118 C CG  . TYR A 1 140 ? -13.101 4.297   22.815  1.00 95.66 140 A 1 
ATOM 1119 C CD1 . TYR A 1 140 ? -14.139 3.380   23.080  1.00 92.56 140 A 1 
ATOM 1120 C CD2 . TYR A 1 140 ? -11.833 3.819   22.427  1.00 93.52 140 A 1 
ATOM 1121 C CE1 . TYR A 1 140 ? -13.920 1.996   22.950  1.00 91.99 140 A 1 
ATOM 1122 C CE2 . TYR A 1 140 ? -11.611 2.435   22.282  1.00 92.65 140 A 1 
ATOM 1123 C CZ  . TYR A 1 140 ? -12.656 1.522   22.543  1.00 94.31 140 A 1 
ATOM 1124 O OH  . TYR A 1 140 ? -12.452 0.188   22.393  1.00 93.21 140 A 1 
ATOM 1125 N N   . VAL A 1 141 ? -15.214 8.196   21.766  1.00 93.98 141 A 1 
ATOM 1126 C CA  . VAL A 1 141 ? -15.879 9.429   22.190  1.00 93.56 141 A 1 
ATOM 1127 C C   . VAL A 1 141 ? -16.113 9.339   23.693  1.00 94.11 141 A 1 
ATOM 1128 O O   . VAL A 1 141 ? -16.541 8.294   24.196  1.00 93.64 141 A 1 
ATOM 1129 C CB  . VAL A 1 141 ? -17.199 9.641   21.430  1.00 92.35 141 A 1 
ATOM 1130 C CG1 . VAL A 1 141 ? -17.902 10.940  21.844  1.00 88.88 141 A 1 
ATOM 1131 C CG2 . VAL A 1 141 ? -16.956 9.705   19.917  1.00 89.06 141 A 1 
ATOM 1132 N N   . ILE A 1 142 ? -15.823 10.431  24.393  1.00 92.90 142 A 1 
ATOM 1133 C CA  . ILE A 1 142 ? -16.056 10.544  25.837  1.00 92.38 142 A 1 
ATOM 1134 C C   . ILE A 1 142 ? -17.569 10.536  26.082  1.00 91.35 142 A 1 
ATOM 1135 O O   . ILE A 1 142 ? -18.288 11.396  25.574  1.00 89.49 142 A 1 
ATOM 1136 C CB  . ILE A 1 142 ? -15.380 11.816  26.399  1.00 92.30 142 A 1 
ATOM 1137 C CG1 . ILE A 1 142 ? -13.854 11.786  26.129  1.00 91.78 142 A 1 
ATOM 1138 C CG2 . ILE A 1 142 ? -15.662 11.943  27.907  1.00 91.21 142 A 1 
ATOM 1139 C CD1 . ILE A 1 142 ? -13.134 13.102  26.440  1.00 89.84 142 A 1 
ATOM 1140 N N   . ASP A 1 143 ? -18.051 9.557   26.850  1.00 91.62 143 A 1 
ATOM 1141 C CA  . ASP A 1 143 ? -19.473 9.379   27.156  1.00 90.50 143 A 1 
ATOM 1142 C C   . ASP A 1 143 ? -19.655 8.814   28.575  1.00 90.76 143 A 1 
ATOM 1143 O O   . ASP A 1 143 ? -18.690 8.395   29.229  1.00 88.30 143 A 1 
ATOM 1144 C CB  . ASP A 1 143 ? -20.116 8.482   26.077  1.00 88.20 143 A 1 
ATOM 1145 C CG  . ASP A 1 143 ? -21.615 8.727   25.869  1.00 84.42 143 A 1 
ATOM 1146 O OD1 . ASP A 1 143 ? -22.244 9.373   26.740  1.00 80.89 143 A 1 
ATOM 1147 O OD2 . ASP A 1 143 ? -22.120 8.277   24.814  1.00 80.57 143 A 1 
ATOM 1148 N N   . LEU A 1 144 ? -20.898 8.823   29.078  1.00 90.54 144 A 1 
ATOM 1149 C CA  . LEU A 1 144 ? -21.262 8.296   30.393  1.00 89.97 144 A 1 
ATOM 1150 C C   . LEU A 1 144 ? -22.314 7.184   30.264  1.00 89.47 144 A 1 
ATOM 1151 O O   . LEU A 1 144 ? -23.256 7.334   29.490  1.00 84.58 144 A 1 
ATOM 1152 C CB  . LEU A 1 144 ? -21.774 9.440   31.291  1.00 87.77 144 A 1 
ATOM 1153 C CG  . LEU A 1 144 ? -20.702 10.454  31.732  1.00 82.89 144 A 1 
ATOM 1154 C CD1 . LEU A 1 144 ? -21.373 11.591  32.510  1.00 78.10 144 A 1 
ATOM 1155 C CD2 . LEU A 1 144 ? -19.649 9.826   32.656  1.00 79.59 144 A 1 
ATOM 1156 N N   . PRO A 1 145 ? -22.221 6.086   31.035  1.00 90.87 145 A 1 
ATOM 1157 C CA  . PRO A 1 145 ? -21.224 5.816   32.082  1.00 90.71 145 A 1 
ATOM 1158 C C   . PRO A 1 145 ? -19.874 5.296   31.555  1.00 90.98 145 A 1 
ATOM 1159 O O   . PRO A 1 145 ? -18.928 5.179   32.327  1.00 87.08 145 A 1 
ATOM 1160 C CB  . PRO A 1 145 ? -21.898 4.774   32.984  1.00 89.77 145 A 1 
ATOM 1161 C CG  . PRO A 1 145 ? -22.736 3.963   31.988  1.00 88.66 145 A 1 
ATOM 1162 C CD  . PRO A 1 145 ? -23.208 5.019   30.994  1.00 90.76 145 A 1 
ATOM 1163 N N   . GLN A 1 146 ? -19.783 4.954   30.258  1.00 92.73 146 A 1 
ATOM 1164 C CA  . GLN A 1 146 ? -18.581 4.424   29.613  1.00 92.39 146 A 1 
ATOM 1165 C C   . GLN A 1 146 ? -18.342 5.128   28.277  1.00 93.44 146 A 1 
ATOM 1166 O O   . GLN A 1 146 ? -19.288 5.480   27.577  1.00 91.67 146 A 1 
ATOM 1167 C CB  . GLN A 1 146 ? -18.719 2.911   29.377  1.00 89.59 146 A 1 
ATOM 1168 C CG  . GLN A 1 146 ? -18.735 2.110   30.688  1.00 80.00 146 A 1 
ATOM 1169 C CD  . GLN A 1 146 ? -18.840 0.602   30.470  1.00 75.46 146 A 1 
ATOM 1170 O OE1 . GLN A 1 146 ? -19.038 0.087   29.380  1.00 67.79 146 A 1 
ATOM 1171 N NE2 . GLN A 1 146 ? -18.734 -0.179  31.522  1.00 64.78 146 A 1 
ATOM 1172 N N   . ASN A 1 147 ? -17.072 5.262   27.894  1.00 93.18 147 A 1 
ATOM 1173 C CA  . ASN A 1 147 ? -16.708 5.764   26.576  1.00 93.60 147 A 1 
ATOM 1174 C C   . ASN A 1 147 ? -17.271 4.845   25.478  1.00 93.56 147 A 1 
ATOM 1175 O O   . ASN A 1 147 ? -17.186 3.618   25.575  1.00 92.14 147 A 1 
ATOM 1176 C CB  . ASN A 1 147 ? -15.180 5.861   26.472  1.00 92.99 147 A 1 
ATOM 1177 C CG  . ASN A 1 147 ? -14.573 6.853   27.445  1.00 93.08 147 A 1 
ATOM 1178 O OD1 . ASN A 1 147 ? -15.161 7.857   27.801  1.00 87.44 147 A 1 
ATOM 1179 N ND2 . ASN A 1 147 ? -13.370 6.598   27.906  1.00 87.96 147 A 1 
ATOM 1180 N N   . ARG A 1 148 ? -17.786 5.429   24.392  1.00 94.38 148 A 1 
ATOM 1181 C CA  . ARG A 1 148 ? -18.252 4.675   23.218  1.00 93.83 148 A 1 
ATOM 1182 C C   . ARG A 1 148 ? -17.219 4.724   22.099  1.00 94.72 148 A 1 
ATOM 1183 O O   . ARG A 1 148 ? -16.584 5.755   21.889  1.00 93.73 148 A 1 
ATOM 1184 C CB  . ARG A 1 148 ? -19.648 5.152   22.782  1.00 91.97 148 A 1 
ATOM 1185 C CG  . ARG A 1 148 ? -19.663 6.601   22.286  1.00 86.71 148 A 1 
ATOM 1186 C CD  . ARG A 1 148 ? -21.077 7.034   21.902  1.00 85.63 148 A 1 
ATOM 1187 N NE  . ARG A 1 148 ? -21.083 8.428   21.420  1.00 78.79 148 A 1 
ATOM 1188 C CZ  . ARG A 1 148 ? -20.797 8.841   20.194  1.00 74.66 148 A 1 
ATOM 1189 N NH1 . ARG A 1 148 ? -20.495 8.013   19.227  1.00 66.12 148 A 1 
ATOM 1190 N NH2 . ARG A 1 148 ? -20.810 10.110  19.924  1.00 65.44 148 A 1 
ATOM 1191 N N   . ARG A 1 149 ? -17.069 3.614   21.347  1.00 94.28 149 A 1 
ATOM 1192 C CA  . ARG A 1 149 ? -16.186 3.600   20.170  1.00 93.92 149 A 1 
ATOM 1193 C C   . ARG A 1 149 ? -16.570 4.724   19.211  1.00 94.23 149 A 1 
ATOM 1194 O O   . ARG A 1 149 ? -17.754 4.929   18.943  1.00 92.60 149 A 1 
ATOM 1195 C CB  . ARG A 1 149 ? -16.235 2.250   19.446  1.00 92.46 149 A 1 
ATOM 1196 C CG  . ARG A 1 149 ? -15.449 1.179   20.201  1.00 84.09 149 A 1 
ATOM 1197 C CD  . ARG A 1 149 ? -15.430 -0.130  19.409  1.00 82.96 149 A 1 
ATOM 1198 N NE  . ARG A 1 149 ? -14.590 -1.148  20.067  1.00 79.93 149 A 1 
ATOM 1199 C CZ  . ARG A 1 149 ? -13.291 -1.332  19.890  1.00 75.23 149 A 1 
ATOM 1200 N NH1 . ARG A 1 149 ? -12.590 -0.603  19.062  1.00 66.51 149 A 1 
ATOM 1201 N NH2 . ARG A 1 149 ? -12.671 -2.257  20.557  1.00 68.41 149 A 1 
ATOM 1202 N N   . PHE A 1 150 ? -15.578 5.416   18.693  1.00 92.66 150 A 1 
ATOM 1203 C CA  . PHE A 1 150 ? -15.787 6.370   17.619  1.00 92.93 150 A 1 
ATOM 1204 C C   . PHE A 1 150 ? -16.093 5.598   16.332  1.00 94.10 150 A 1 
ATOM 1205 O O   . PHE A 1 150 ? -15.321 4.731   15.913  1.00 93.67 150 A 1 
ATOM 1206 C CB  . PHE A 1 150 ? -14.561 7.286   17.503  1.00 92.66 150 A 1 
ATOM 1207 C CG  . PHE A 1 150 ? -14.671 8.346   16.428  1.00 92.33 150 A 1 
ATOM 1208 C CD1 . PHE A 1 150 ? -13.615 8.528   15.515  1.00 88.27 150 A 1 
ATOM 1209 C CD2 . PHE A 1 150 ? -15.815 9.158   16.338  1.00 89.54 150 A 1 
ATOM 1210 C CE1 . PHE A 1 150 ? -13.705 9.516   14.522  1.00 88.29 150 A 1 
ATOM 1211 C CE2 . PHE A 1 150 ? -15.909 10.138  15.335  1.00 87.46 150 A 1 
ATOM 1212 C CZ  . PHE A 1 150 ? -14.851 10.317  14.428  1.00 89.74 150 A 1 
ATOM 1213 N N   . ASP A 1 151 ? -17.261 5.853   15.760  1.00 93.22 151 A 1 
ATOM 1214 C CA  . ASP A 1 151 ? -17.784 5.121   14.607  1.00 93.29 151 A 1 
ATOM 1215 C C   . ASP A 1 151 ? -16.931 5.313   13.345  1.00 94.53 151 A 1 
ATOM 1216 O O   . ASP A 1 151 ? -16.695 4.346   12.616  1.00 92.91 151 A 1 
ATOM 1217 C CB  . ASP A 1 151 ? -19.259 5.509   14.394  1.00 90.87 151 A 1 
ATOM 1218 C CG  . ASP A 1 151 ? -19.539 7.015   14.240  1.00 85.44 151 A 1 
ATOM 1219 O OD1 . ASP A 1 151 ? -18.610 7.832   14.426  1.00 78.50 151 A 1 
ATOM 1220 O OD2 . ASP A 1 151 ? -20.714 7.345   13.978  1.00 79.72 151 A 1 
ATOM 1221 N N   . GLN A 1 152 ? -16.387 6.506   13.148  1.00 93.31 152 A 1 
ATOM 1222 C CA  . GLN A 1 152 ? -15.509 6.867   12.029  1.00 93.42 152 A 1 
ATOM 1223 C C   . GLN A 1 152 ? -14.033 6.474   12.228  1.00 94.97 152 A 1 
ATOM 1224 O O   . GLN A 1 152 ? -13.243 6.646   11.294  1.00 94.04 152 A 1 
ATOM 1225 C CB  . GLN A 1 152 ? -15.618 8.376   11.780  1.00 91.38 152 A 1 
ATOM 1226 C CG  . GLN A 1 152 ? -17.016 8.824   11.331  1.00 87.73 152 A 1 
ATOM 1227 C CD  . GLN A 1 152 ? -17.183 10.322  11.532  1.00 85.17 152 A 1 
ATOM 1228 O OE1 . GLN A 1 152 ? -16.518 11.146  10.925  1.00 77.37 152 A 1 
ATOM 1229 N NE2 . GLN A 1 152 ? -18.050 10.728  12.424  1.00 73.25 152 A 1 
ATOM 1230 N N   . ASP A 1 153 ? -13.632 5.962   13.397  1.00 93.75 153 A 1 
ATOM 1231 C CA  . ASP A 1 153 ? -12.253 5.495   13.625  1.00 94.88 153 A 1 
ATOM 1232 C C   . ASP A 1 153 ? -11.866 4.466   12.548  1.00 96.03 153 A 1 
ATOM 1233 O O   . ASP A 1 153 ? -12.568 3.455   12.401  1.00 96.32 153 A 1 
ATOM 1234 C CB  . ASP A 1 153 ? -12.114 4.889   15.036  1.00 94.01 153 A 1 
ATOM 1235 C CG  . ASP A 1 153 ? -10.781 4.162   15.299  1.00 92.16 153 A 1 
ATOM 1236 O OD1 . ASP A 1 153 ? -9.746  4.546   14.713  1.00 86.90 153 A 1 
ATOM 1237 O OD2 . ASP A 1 153 ? -10.788 3.191   16.092  1.00 86.84 153 A 1 
ATOM 1238 N N   . PRO A 1 154 ? -10.753 4.654   11.810  1.00 96.61 154 A 1 
ATOM 1239 C CA  . PRO A 1 154 ? -10.327 3.722   10.773  1.00 96.89 154 A 1 
ATOM 1240 C C   . PRO A 1 154 ? -10.325 2.254   11.222  1.00 97.41 154 A 1 
ATOM 1241 O O   . PRO A 1 154 ? -10.872 1.391   10.530  1.00 97.36 154 A 1 
ATOM 1242 C CB  . PRO A 1 154 ? -8.927  4.199   10.364  1.00 96.67 154 A 1 
ATOM 1243 C CG  . PRO A 1 154 ? -8.976  5.708   10.600  1.00 95.64 154 A 1 
ATOM 1244 C CD  . PRO A 1 154 ? -9.875  5.839   11.821  1.00 96.84 154 A 1 
ATOM 1245 N N   . ARG A 1 155 ? -9.784  1.952   12.413  1.00 97.30 155 A 1 
ATOM 1246 C CA  . ARG A 1 155 ? -9.750  0.580   12.944  1.00 97.41 155 A 1 
ATOM 1247 C C   . ARG A 1 155 ? -11.152 0.066   13.272  1.00 97.50 155 A 1 
ATOM 1248 O O   . ARG A 1 155 ? -11.418 -1.119  13.084  1.00 96.81 155 A 1 
ATOM 1249 C CB  . ARG A 1 155 ? -8.842  0.471   14.181  1.00 96.88 155 A 1 
ATOM 1250 C CG  . ARG A 1 155 ? -7.366  0.756   13.865  1.00 94.05 155 A 1 
ATOM 1251 C CD  . ARG A 1 155 ? -6.453  0.484   15.065  1.00 93.91 155 A 1 
ATOM 1252 N NE  . ARG A 1 155 ? -6.143  -0.947  15.210  1.00 91.99 155 A 1 
ATOM 1253 C CZ  . ARG A 1 155 ? -6.276  -1.726  16.268  1.00 92.77 155 A 1 
ATOM 1254 N NH1 . ARG A 1 155 ? -6.761  -1.298  17.406  1.00 84.45 155 A 1 
ATOM 1255 N NH2 . ARG A 1 155 ? -5.903  -2.966  16.195  1.00 86.44 155 A 1 
ATOM 1256 N N   . ASN A 1 156 ? -12.060 0.933   13.728  1.00 97.29 156 A 1 
ATOM 1257 C CA  . ASN A 1 156 ? -13.439 0.547   14.011  1.00 97.26 156 A 1 
ATOM 1258 C C   . ASN A 1 156 ? -14.198 0.189   12.732  1.00 97.68 156 A 1 
ATOM 1259 O O   . ASN A 1 156 ? -14.872 -0.836  12.722  1.00 97.50 156 A 1 
ATOM 1260 C CB  . ASN A 1 156 ? -14.152 1.650   14.803  1.00 96.68 156 A 1 
ATOM 1261 C CG  . ASN A 1 156 ? -15.526 1.195   15.256  1.00 93.82 156 A 1 
ATOM 1262 O OD1 . ASN A 1 156 ? -15.668 0.228   15.998  1.00 87.61 156 A 1 
ATOM 1263 N ND2 . ASN A 1 156 ? -16.568 1.863   14.829  1.00 86.15 156 A 1 
ATOM 1264 N N   . VAL A 1 157 ? -14.057 0.945   11.643  1.00 97.54 157 A 1 
ATOM 1265 C CA  . VAL A 1 157 ? -14.696 0.631   10.351  1.00 98.03 157 A 1 
ATOM 1266 C C   . VAL A 1 157 ? -14.260 -0.748  9.843   1.00 98.24 157 A 1 
ATOM 1267 O O   . VAL A 1 157 ? -15.104 -1.562  9.473   1.00 98.20 157 A 1 
ATOM 1268 C CB  . VAL A 1 157 ? -14.411 1.738   9.315   1.00 98.04 157 A 1 
ATOM 1269 C CG1 . VAL A 1 157 ? -14.934 1.377   7.919   1.00 97.17 157 A 1 
ATOM 1270 C CG2 . VAL A 1 157 ? -15.084 3.049   9.738   1.00 96.99 157 A 1 
ATOM 1271 N N   . ALA A 1 158 ? -12.963 -1.064  9.896   1.00 98.30 158 A 1 
ATOM 1272 C CA  . ALA A 1 158 ? -12.459 -2.386  9.518   1.00 98.33 158 A 1 
ATOM 1273 C C   . ALA A 1 158 ? -13.015 -3.509  10.419  1.00 98.35 158 A 1 
ATOM 1274 O O   . ALA A 1 158 ? -13.443 -4.548  9.915   1.00 98.18 158 A 1 
ATOM 1275 C CB  . ALA A 1 158 ? -10.928 -2.343  9.540   1.00 98.22 158 A 1 
ATOM 1276 N N   . LEU A 1 159 ? -13.075 -3.286  11.734  1.00 98.01 159 A 1 
ATOM 1277 C CA  . LEU A 1 159 ? -13.664 -4.226  12.695  1.00 97.81 159 A 1 
ATOM 1278 C C   . LEU A 1 159 ? -15.157 -4.471  12.417  1.00 98.09 159 A 1 
ATOM 1279 O O   . LEU A 1 159 ? -15.603 -5.618  12.445  1.00 97.69 159 A 1 
ATOM 1280 C CB  . LEU A 1 159 ? -13.448 -3.665  14.117  1.00 96.98 159 A 1 
ATOM 1281 C CG  . LEU A 1 159 ? -14.044 -4.537  15.246  1.00 93.21 159 A 1 
ATOM 1282 C CD1 . LEU A 1 159 ? -13.314 -5.872  15.385  1.00 87.47 159 A 1 
ATOM 1283 C CD2 . LEU A 1 159 ? -13.940 -3.790  16.575  1.00 87.65 159 A 1 
ATOM 1284 N N   . GLN A 1 160 ? -15.932 -3.413  12.141  1.00 98.00 160 A 1 
ATOM 1285 C CA  . GLN A 1 160 ? -17.359 -3.525  11.829  1.00 98.01 160 A 1 
ATOM 1286 C C   . GLN A 1 160 ? -17.600 -4.261  10.505  1.00 98.36 160 A 1 
ATOM 1287 O O   . GLN A 1 160 ? -18.562 -5.016  10.406  1.00 98.21 160 A 1 
ATOM 1288 C CB  . GLN A 1 160 ? -18.024 -2.134  11.787  1.00 97.72 160 A 1 
ATOM 1289 C CG  . GLN A 1 160 ? -18.081 -1.403  13.140  1.00 94.65 160 A 1 
ATOM 1290 C CD  . GLN A 1 160 ? -18.764 -2.191  14.251  1.00 90.82 160 A 1 
ATOM 1291 O OE1 . GLN A 1 160 ? -19.735 -2.901  14.074  1.00 80.37 160 A 1 
ATOM 1292 N NE2 . GLN A 1 160 ? -18.271 -2.103  15.467  1.00 77.48 160 A 1 
ATOM 1293 N N   . ALA A 1 161 ? -16.718 -4.112  9.509   1.00 98.06 161 A 1 
ATOM 1294 C CA  . ALA A 1 161 ? -16.814 -4.857  8.253   1.00 98.36 161 A 1 
ATOM 1295 C C   . ALA A 1 161 ? -16.606 -6.372  8.461   1.00 98.48 161 A 1 
ATOM 1296 O O   . ALA A 1 161 ? -17.377 -7.175  7.931   1.00 98.46 161 A 1 
ATOM 1297 C CB  . ALA A 1 161 ? -15.819 -4.261  7.248   1.00 98.46 161 A 1 
ATOM 1298 N N   . GLU A 1 162 ? -15.622 -6.784  9.270   1.00 98.51 162 A 1 
ATOM 1299 C CA  . GLU A 1 162 ? -15.419 -8.203  9.627   1.00 98.40 162 A 1 
ATOM 1300 C C   . GLU A 1 162 ? -16.605 -8.767  10.438  1.00 98.40 162 A 1 
ATOM 1301 O O   . GLU A 1 162 ? -17.080 -9.874  10.160  1.00 98.02 162 A 1 
ATOM 1302 C CB  . GLU A 1 162 ? -14.114 -8.390  10.430  1.00 98.04 162 A 1 
ATOM 1303 C CG  . GLU A 1 162 ? -12.852 -8.189  9.579   1.00 96.67 162 A 1 
ATOM 1304 C CD  . GLU A 1 162 ? -11.557 -8.545  10.332  1.00 97.06 162 A 1 
ATOM 1305 O OE1 . GLU A 1 162 ? -10.727 -9.293  9.755   1.00 91.94 162 A 1 
ATOM 1306 O OE2 . GLU A 1 162 ? -11.359 -8.065  11.470  1.00 93.63 162 A 1 
ATOM 1307 N N   . ASP A 1 163 ? -17.125 -8.002  11.393  1.00 98.37 163 A 1 
ATOM 1308 C CA  . ASP A 1 163 ? -18.301 -8.385  12.184  1.00 98.23 163 A 1 
ATOM 1309 C C   . ASP A 1 163 ? -19.559 -8.509  11.307  1.00 98.41 163 A 1 
ATOM 1310 O O   . ASP A 1 163 ? -20.317 -9.477  11.433  1.00 98.09 163 A 1 
ATOM 1311 C CB  . ASP A 1 163 ? -18.476 -7.358  13.316  1.00 97.78 163 A 1 
ATOM 1312 C CG  . ASP A 1 163 ? -19.728 -7.610  14.156  1.00 93.50 163 A 1 
ATOM 1313 O OD1 . ASP A 1 163 ? -19.862 -8.652  14.841  1.00 88.62 163 A 1 
ATOM 1314 O OD2 . ASP A 1 163 ? -20.614 -6.730  14.165  1.00 87.96 163 A 1 
ATOM 1315 N N   . TYR A 1 164 ? -19.760 -7.600  10.342  1.00 97.89 164 A 1 
ATOM 1316 C CA  . TYR A 1 164 ? -20.855 -7.674  9.375   1.00 98.16 164 A 1 
ATOM 1317 C C   . TYR A 1 164 ? -20.752 -8.914  8.480   1.00 98.35 164 A 1 
ATOM 1318 O O   . TYR A 1 164 ? -21.756 -9.600  8.280   1.00 98.19 164 A 1 
ATOM 1319 C CB  . TYR A 1 164 ? -20.912 -6.388  8.540   1.00 98.19 164 A 1 
ATOM 1320 C CG  . TYR A 1 164 ? -22.051 -6.381  7.533   1.00 97.98 164 A 1 
ATOM 1321 C CD1 . TYR A 1 164 ? -21.781 -6.315  6.152   1.00 95.80 164 A 1 
ATOM 1322 C CD2 . TYR A 1 164 ? -23.384 -6.462  7.979   1.00 96.51 164 A 1 
ATOM 1323 C CE1 . TYR A 1 164 ? -22.839 -6.316  5.223   1.00 95.31 164 A 1 
ATOM 1324 C CE2 . TYR A 1 164 ? -24.448 -6.472  7.052   1.00 95.60 164 A 1 
ATOM 1325 C CZ  . TYR A 1 164 ? -24.175 -6.396  5.672   1.00 96.46 164 A 1 
ATOM 1326 O OH  . TYR A 1 164 ? -25.198 -6.405  4.775   1.00 95.36 164 A 1 
ATOM 1327 N N   . LEU A 1 165 ? -19.550 -9.266  7.994   1.00 98.09 165 A 1 
ATOM 1328 C CA  . LEU A 1 165 ? -19.325 -10.508 7.243   1.00 98.15 165 A 1 
ATOM 1329 C C   . LEU A 1 165 ? -19.773 -11.731 8.055   1.00 98.15 165 A 1 
ATOM 1330 O O   . LEU A 1 165 ? -20.539 -12.555 7.551   1.00 97.97 165 A 1 
ATOM 1331 C CB  . LEU A 1 165 ? -17.838 -10.628 6.854   1.00 98.24 165 A 1 
ATOM 1332 C CG  . LEU A 1 165 ? -17.485 -11.943 6.128   1.00 98.03 165 A 1 
ATOM 1333 C CD1 . LEU A 1 165 ? -18.146 -12.044 4.753   1.00 97.07 165 A 1 
ATOM 1334 C CD2 . LEU A 1 165 ? -15.973 -12.068 5.960   1.00 97.32 165 A 1 
ATOM 1335 N N   . SER A 1 166 ? -19.336 -11.829 9.310   1.00 98.25 166 A 1 
ATOM 1336 C CA  . SER A 1 166 ? -19.697 -12.941 10.198  1.00 97.95 166 A 1 
ATOM 1337 C C   . SER A 1 166 ? -21.212 -13.001 10.443  1.00 97.97 166 A 1 
ATOM 1338 O O   . SER A 1 166 ? -21.842 -14.047 10.252  1.00 97.13 166 A 1 
ATOM 1339 C CB  . SER A 1 166 ? -18.922 -12.799 11.508  1.00 97.14 166 A 1 
ATOM 1340 O OG  . SER A 1 166 ? -19.142 -13.931 12.328  1.00 81.19 166 A 1 
ATOM 1341 N N   . LYS A 1 167 ? -21.845 -11.862 10.762  1.00 97.93 167 A 1 
ATOM 1342 C CA  . LYS A 1 167 ? -23.295 -11.762 11.005  1.00 97.80 167 A 1 
ATOM 1343 C C   . LYS A 1 167 ? -24.150 -12.029 9.766   1.00 97.85 167 A 1 
ATOM 1344 O O   . LYS A 1 167 ? -25.265 -12.520 9.907   1.00 97.16 167 A 1 
ATOM 1345 C CB  . LYS A 1 167 ? -23.619 -10.376 11.572  1.00 97.69 167 A 1 
ATOM 1346 C CG  . LYS A 1 167 ? -23.183 -10.263 13.037  1.00 96.39 167 A 1 
ATOM 1347 C CD  . LYS A 1 167 ? -23.367 -8.823  13.523  1.00 93.87 167 A 1 
ATOM 1348 C CE  . LYS A 1 167 ? -22.957 -8.746  14.995  1.00 91.18 167 A 1 
ATOM 1349 N NZ  . LYS A 1 167 ? -22.814 -7.347  15.439  1.00 82.90 167 A 1 
ATOM 1350 N N   . SER A 1 168 ? -23.636 -11.760 8.556   1.00 97.80 168 A 1 
ATOM 1351 C CA  . SER A 1 168 ? -24.327 -12.077 7.297   1.00 97.60 168 A 1 
ATOM 1352 C C   . SER A 1 168 ? -24.498 -13.587 7.074   1.00 97.72 168 A 1 
ATOM 1353 O O   . SER A 1 168 ? -25.326 -14.015 6.274   1.00 96.60 168 A 1 
ATOM 1354 C CB  . SER A 1 168 ? -23.571 -11.469 6.111   1.00 97.33 168 A 1 
ATOM 1355 O OG  . SER A 1 168 ? -22.428 -12.240 5.784   1.00 95.55 168 A 1 
ATOM 1356 N N   . GLY A 1 169 ? -23.699 -14.408 7.757   1.00 97.44 169 A 1 
ATOM 1357 C CA  . GLY A 1 169 ? -23.671 -15.854 7.583   1.00 97.28 169 A 1 
ATOM 1358 C C   . GLY A 1 169 ? -23.005 -16.329 6.286   1.00 97.74 169 A 1 
ATOM 1359 O O   . GLY A 1 169 ? -22.997 -17.542 6.035   1.00 96.35 169 A 1 
ATOM 1360 N N   . ILE A 1 170 ? -22.444 -15.439 5.469   1.00 97.81 170 A 1 
ATOM 1361 C CA  . ILE A 1 170 ? -21.712 -15.779 4.235   1.00 97.96 170 A 1 
ATOM 1362 C C   . ILE A 1 170 ? -20.420 -16.518 4.592   1.00 97.94 170 A 1 
ATOM 1363 O O   . ILE A 1 170 ? -20.223 -17.660 4.171   1.00 97.12 170 A 1 
ATOM 1364 C CB  . ILE A 1 170 ? -21.446 -14.507 3.386   1.00 97.94 170 A 1 
ATOM 1365 C CG1 . ILE A 1 170 ? -22.785 -13.919 2.878   1.00 97.20 170 A 1 
ATOM 1366 C CG2 . ILE A 1 170 ? -20.513 -14.820 2.200   1.00 97.18 170 A 1 
ATOM 1367 C CD1 . ILE A 1 170 ? -22.660 -12.517 2.275   1.00 95.52 170 A 1 
ATOM 1368 N N   . ALA A 1 171 ? -19.567 -15.890 5.405   1.00 97.62 171 A 1 
ATOM 1369 C CA  . ALA A 1 171 ? -18.290 -16.425 5.852   1.00 97.72 171 A 1 
ATOM 1370 C C   . ALA A 1 171 ? -18.011 -16.034 7.307   1.00 97.81 171 A 1 
ATOM 1371 O O   . ALA A 1 171 ? -18.551 -15.051 7.800   1.00 97.23 171 A 1 
ATOM 1372 C CB  . ALA A 1 171 ? -17.191 -15.902 4.919   1.00 97.53 171 A 1 
ATOM 1373 N N   . ASP A 1 172 ? -17.137 -16.778 7.975   1.00 97.66 172 A 1 
ATOM 1374 C CA  . ASP A 1 172 ? -16.697 -16.455 9.340   1.00 97.06 172 A 1 
ATOM 1375 C C   . ASP A 1 172 ? -15.535 -15.455 9.337   1.00 97.03 172 A 1 
ATOM 1376 O O   . ASP A 1 172 ? -15.387 -14.664 10.267  1.00 95.36 172 A 1 
ATOM 1377 C CB  . ASP A 1 172 ? -16.242 -17.724 10.070  1.00 95.81 172 A 1 
ATOM 1378 C CG  . ASP A 1 172 ? -17.251 -18.868 10.069  1.00 94.22 172 A 1 
ATOM 1379 O OD1 . ASP A 1 172 ? -18.474 -18.635 10.125  1.00 90.58 172 A 1 
ATOM 1380 O OD2 . ASP A 1 172 ? -16.774 -20.020 9.968   1.00 90.99 172 A 1 
ATOM 1381 N N   . ASN A 1 173 ? -14.685 -15.509 8.316   1.00 96.38 173 A 1 
ATOM 1382 C CA  . ASN A 1 173 ? -13.558 -14.597 8.149   1.00 95.75 173 A 1 
ATOM 1383 C C   . ASN A 1 173 ? -13.181 -14.415 6.678   1.00 96.93 173 A 1 
ATOM 1384 O O   . ASN A 1 173 ? -13.321 -15.322 5.853   1.00 95.85 173 A 1 
ATOM 1385 C CB  . ASN A 1 173 ? -12.339 -15.052 8.985   1.00 91.56 173 A 1 
ATOM 1386 C CG  . ASN A 1 173 ? -11.850 -16.455 8.662   1.00 84.16 173 A 1 
ATOM 1387 O OD1 . ASN A 1 173 ? -11.043 -16.707 7.778   1.00 74.97 173 A 1 
ATOM 1388 N ND2 . ASN A 1 173 ? -12.299 -17.436 9.411   1.00 75.13 173 A 1 
ATOM 1389 N N   . ILE A 1 174 ? -12.627 -13.250 6.384   1.00 97.39 174 A 1 
ATOM 1390 C CA  . ILE A 1 174 ? -11.849 -12.955 5.186   1.00 97.74 174 A 1 
ATOM 1391 C C   . ILE A 1 174 ? -10.362 -13.015 5.535   1.00 97.72 174 A 1 
ATOM 1392 O O   . ILE A 1 174 ? -9.949  -12.592 6.614   1.00 97.13 174 A 1 
ATOM 1393 C CB  . ILE A 1 174 ? -12.268 -11.604 4.563   1.00 97.72 174 A 1 
ATOM 1394 C CG1 . ILE A 1 174 ? -11.509 -11.362 3.242   1.00 97.29 174 A 1 
ATOM 1395 C CG2 . ILE A 1 174 ? -12.079 -10.427 5.543   1.00 96.80 174 A 1 
ATOM 1396 C CD1 . ILE A 1 174 ? -12.066 -10.219 2.388   1.00 94.95 174 A 1 
ATOM 1397 N N   . ARG A 1 175 ? -9.553  -13.524 4.606   1.00 97.86 175 A 1 
ATOM 1398 C CA  . ARG A 1 175 ? -8.095  -13.396 4.654   1.00 97.72 175 A 1 
ATOM 1399 C C   . ARG A 1 175 ? -7.632  -12.592 3.456   1.00 97.98 175 A 1 
ATOM 1400 O O   . ARG A 1 175 ? -8.041  -12.888 2.336   1.00 97.36 175 A 1 
ATOM 1401 C CB  . ARG A 1 175 ? -7.420  -14.769 4.697   1.00 96.80 175 A 1 
ATOM 1402 C CG  . ARG A 1 175 ? -7.829  -15.565 5.935   1.00 93.48 175 A 1 
ATOM 1403 C CD  . ARG A 1 175 ? -7.102  -16.908 5.944   1.00 90.56 175 A 1 
ATOM 1404 N NE  . ARG A 1 175 ? -7.619  -17.770 7.011   1.00 84.61 175 A 1 
ATOM 1405 C CZ  . ARG A 1 175 ? -7.345  -19.047 7.186   1.00 78.65 175 A 1 
ATOM 1406 N NH1 . ARG A 1 175 ? -6.497  -19.685 6.425   1.00 74.59 175 A 1 
ATOM 1407 N NH2 . ARG A 1 175 ? -7.938  -19.713 8.134   1.00 71.00 175 A 1 
ATOM 1408 N N   . ILE A 1 176 ? -6.770  -11.614 3.701   1.00 97.52 176 A 1 
ATOM 1409 C CA  . ILE A 1 176 ? -6.178  -10.777 2.655   1.00 97.69 176 A 1 
ATOM 1410 C C   . ILE A 1 176 ? -4.651  -10.783 2.757   1.00 97.73 176 A 1 
ATOM 1411 O O   . ILE A 1 176 ? -4.089  -10.969 3.837   1.00 97.53 176 A 1 
ATOM 1412 C CB  . ILE A 1 176 ? -6.777  -9.352  2.632   1.00 97.53 176 A 1 
ATOM 1413 C CG1 . ILE A 1 176 ? -6.424  -8.536  3.887   1.00 96.26 176 A 1 
ATOM 1414 C CG2 . ILE A 1 176 ? -8.296  -9.412  2.411   1.00 95.57 176 A 1 
ATOM 1415 C CD1 . ILE A 1 176 ? -6.829  -7.059  3.779   1.00 95.63 176 A 1 
ATOM 1416 N N   . SER A 1 177 ? -3.988  -10.592 1.611   1.00 97.76 177 A 1 
ATOM 1417 C CA  . SER A 1 177 ? -2.529  -10.485 1.492   1.00 97.78 177 A 1 
ATOM 1418 C C   . SER A 1 177 ? -2.209  -9.366  0.500   1.00 97.97 177 A 1 
ATOM 1419 O O   . SER A 1 177 ? -2.454  -9.535  -0.696  1.00 97.43 177 A 1 
ATOM 1420 C CB  . SER A 1 177 ? -1.952  -11.837 1.062   1.00 96.89 177 A 1 
ATOM 1421 O OG  . SER A 1 177 ? -0.662  -11.748 0.499   1.00 90.04 177 A 1 
ATOM 1422 N N   . PRO A 1 178 ? -1.742  -8.197  0.978   1.00 98.04 178 A 1 
ATOM 1423 C CA  . PRO A 1 178 ? -1.326  -7.098  0.118   1.00 97.95 178 A 1 
ATOM 1424 C C   . PRO A 1 178 ? 0.085   -7.305  -0.455  1.00 97.92 178 A 1 
ATOM 1425 O O   . PRO A 1 178 ? 0.983   -7.823  0.214   1.00 97.28 178 A 1 
ATOM 1426 C CB  . PRO A 1 178 ? -1.431  -5.846  0.993   1.00 97.47 178 A 1 
ATOM 1427 C CG  . PRO A 1 178 ? -1.164  -6.375  2.399   1.00 96.05 178 A 1 
ATOM 1428 C CD  . PRO A 1 178 ? -1.739  -7.785  2.378   1.00 97.86 178 A 1 
ATOM 1429 N N   . GLU A 1 179 ? 0.281   -6.838  -1.690  1.00 98.09 179 A 1 
ATOM 1430 C CA  . GLU A 1 179 ? 1.579   -6.674  -2.351  1.00 97.97 179 A 1 
ATOM 1431 C C   . GLU A 1 179 ? 1.972   -5.188  -2.260  1.00 98.11 179 A 1 
ATOM 1432 O O   . GLU A 1 179 ? 1.239   -4.312  -2.734  1.00 97.24 179 A 1 
ATOM 1433 C CB  . GLU A 1 179 ? 1.515   -7.123  -3.825  1.00 96.83 179 A 1 
ATOM 1434 C CG  . GLU A 1 179 ? 0.988   -8.550  -4.058  1.00 92.82 179 A 1 
ATOM 1435 C CD  . GLU A 1 179 ? 0.831   -8.935  -5.550  1.00 92.72 179 A 1 
ATOM 1436 O OE1 . GLU A 1 179 ? 0.553   -10.124 -5.834  1.00 82.75 179 A 1 
ATOM 1437 O OE2 . GLU A 1 179 ? 0.858   -8.045  -6.435  1.00 85.40 179 A 1 
ATOM 1438 N N   . PHE A 1 180 ? 3.104   -4.883  -1.625  1.00 98.31 180 A 1 
ATOM 1439 C CA  . PHE A 1 180 ? 3.563   -3.513  -1.400  1.00 98.34 180 A 1 
ATOM 1440 C C   . PHE A 1 180 ? 4.566   -3.085  -2.469  1.00 98.25 180 A 1 
ATOM 1441 O O   . PHE A 1 180 ? 5.757   -3.382  -2.351  1.00 97.60 180 A 1 
ATOM 1442 C CB  . PHE A 1 180 ? 4.177   -3.376  0.002   1.00 98.22 180 A 1 
ATOM 1443 C CG  . PHE A 1 180 ? 3.231   -3.687  1.139   1.00 98.32 180 A 1 
ATOM 1444 C CD1 . PHE A 1 180 ? 2.211   -2.781  1.473   1.00 97.26 180 A 1 
ATOM 1445 C CD2 . PHE A 1 180 ? 3.359   -4.888  1.855   1.00 97.38 180 A 1 
ATOM 1446 C CE1 . PHE A 1 180 ? 1.322   -3.076  2.517   1.00 96.72 180 A 1 
ATOM 1447 C CE2 . PHE A 1 180 ? 2.468   -5.183  2.899   1.00 96.66 180 A 1 
ATOM 1448 C CZ  . PHE A 1 180 ? 1.447   -4.279  3.230   1.00 97.12 180 A 1 
ATOM 1449 N N   . GLU A 1 181 ? 4.115   -2.313  -3.464  1.00 98.28 181 A 1 
ATOM 1450 C CA  . GLU A 1 181 ? 4.993   -1.648  -4.425  1.00 98.16 181 A 1 
ATOM 1451 C C   . GLU A 1 181 ? 5.356   -0.233  -3.939  1.00 98.23 181 A 1 
ATOM 1452 O O   . GLU A 1 181 ? 4.507   0.553   -3.501  1.00 97.69 181 A 1 
ATOM 1453 C CB  . GLU A 1 181 ? 4.357   -1.600  -5.817  1.00 97.68 181 A 1 
ATOM 1454 C CG  . GLU A 1 181 ? 4.141   -2.964  -6.502  1.00 96.24 181 A 1 
ATOM 1455 C CD  . GLU A 1 181 ? 3.373   -2.807  -7.838  1.00 95.89 181 A 1 
ATOM 1456 O OE1 . GLU A 1 181 ? 2.753   -3.765  -8.323  1.00 89.95 181 A 1 
ATOM 1457 O OE2 . GLU A 1 181 ? 3.283   -1.653  -8.348  1.00 91.55 181 A 1 
ATOM 1458 N N   . PHE A 1 182 ? 6.647   0.125   -4.015  1.00 98.20 182 A 1 
ATOM 1459 C CA  . PHE A 1 182 ? 7.154   1.429   -3.575  1.00 98.21 182 A 1 
ATOM 1460 C C   . PHE A 1 182 ? 8.454   1.803   -4.289  1.00 98.01 182 A 1 
ATOM 1461 O O   . PHE A 1 182 ? 9.169   0.946   -4.794  1.00 97.69 182 A 1 
ATOM 1462 C CB  . PHE A 1 182 ? 7.345   1.432   -2.046  1.00 98.32 182 A 1 
ATOM 1463 C CG  . PHE A 1 182 ? 8.290   0.375   -1.511  1.00 98.53 182 A 1 
ATOM 1464 C CD1 . PHE A 1 182 ? 7.817   -0.924  -1.246  1.00 98.22 182 A 1 
ATOM 1465 C CD2 . PHE A 1 182 ? 9.645   0.673   -1.288  1.00 98.25 182 A 1 
ATOM 1466 C CE1 . PHE A 1 182 ? 8.691   -1.917  -0.780  1.00 98.10 182 A 1 
ATOM 1467 C CE2 . PHE A 1 182 ? 10.519  -0.321  -0.819  1.00 98.02 182 A 1 
ATOM 1468 C CZ  . PHE A 1 182 ? 10.045  -1.620  -0.570  1.00 98.27 182 A 1 
ATOM 1469 N N   . HIS A 1 183 ? 8.796   3.090   -4.291  1.00 97.90 183 A 1 
ATOM 1470 C CA  . HIS A 1 183 ? 10.100  3.565   -4.749  1.00 97.76 183 A 1 
ATOM 1471 C C   . HIS A 1 183 ? 10.996  3.946   -3.573  1.00 97.87 183 A 1 
ATOM 1472 O O   . HIS A 1 183 ? 10.546  4.573   -2.612  1.00 97.49 183 A 1 
ATOM 1473 C CB  . HIS A 1 183 ? 9.950   4.736   -5.717  1.00 97.41 183 A 1 
ATOM 1474 C CG  . HIS A 1 183 ? 9.523   4.333   -7.102  1.00 96.95 183 A 1 
ATOM 1475 N ND1 . HIS A 1 183 ? 8.270   3.911   -7.482  1.00 90.60 183 A 1 
ATOM 1476 C CD2 . HIS A 1 183 ? 10.296  4.353   -8.230  1.00 92.56 183 A 1 
ATOM 1477 C CE1 . HIS A 1 183 ? 8.294   3.679   -8.810  1.00 93.40 183 A 1 
ATOM 1478 N NE2 . HIS A 1 183 ? 9.503   3.945   -9.308  1.00 94.02 183 A 1 
ATOM 1479 N N   . VAL A 1 184 ? 12.289  3.636   -3.707  1.00 97.75 184 A 1 
ATOM 1480 C CA  . VAL A 1 184 ? 13.376  4.102   -2.842  1.00 97.40 184 A 1 
ATOM 1481 C C   . VAL A 1 184 ? 14.221  5.096   -3.634  1.00 96.72 184 A 1 
ATOM 1482 O O   . VAL A 1 184 ? 14.790  4.743   -4.665  1.00 95.78 184 A 1 
ATOM 1483 C CB  . VAL A 1 184 ? 14.248  2.945   -2.326  1.00 97.26 184 A 1 
ATOM 1484 C CG1 . VAL A 1 184 ? 15.211  3.440   -1.239  1.00 96.31 184 A 1 
ATOM 1485 C CG2 . VAL A 1 184 ? 13.419  1.794   -1.743  1.00 96.32 184 A 1 
ATOM 1486 N N   . PHE A 1 185 ? 14.320  6.331   -3.145  1.00 96.76 185 A 1 
ATOM 1487 C CA  . PHE A 1 185 ? 15.098  7.398   -3.763  1.00 96.42 185 A 1 
ATOM 1488 C C   . PHE A 1 185 ? 16.268  7.842   -2.881  1.00 95.95 185 A 1 
ATOM 1489 O O   . PHE A 1 185 ? 16.186  7.832   -1.653  1.00 95.28 185 A 1 
ATOM 1490 C CB  . PHE A 1 185 ? 14.177  8.575   -4.113  1.00 96.44 185 A 1 
ATOM 1491 C CG  . PHE A 1 185 ? 13.125  8.283   -5.167  1.00 96.70 185 A 1 
ATOM 1492 C CD1 . PHE A 1 185 ? 13.500  7.777   -6.424  1.00 96.06 185 A 1 
ATOM 1493 C CD2 . PHE A 1 185 ? 11.768  8.543   -4.902  1.00 96.09 185 A 1 
ATOM 1494 C CE1 . PHE A 1 185 ? 12.528  7.523   -7.408  1.00 95.76 185 A 1 
ATOM 1495 C CE2 . PHE A 1 185 ? 10.795  8.296   -5.888  1.00 95.63 185 A 1 
ATOM 1496 C CZ  . PHE A 1 185 ? 11.173  7.781   -7.141  1.00 95.96 185 A 1 
ATOM 1497 N N   . ASP A 1 186 ? 17.345  8.298   -3.538  1.00 94.83 186 A 1 
ATOM 1498 C CA  . ASP A 1 186 ? 18.486  8.957   -2.892  1.00 93.82 186 A 1 
ATOM 1499 C C   . ASP A 1 186 ? 18.234  10.451  -2.679  1.00 93.87 186 A 1 
ATOM 1500 O O   . ASP A 1 186 ? 18.789  11.065  -1.761  1.00 92.13 186 A 1 
ATOM 1501 C CB  . ASP A 1 186 ? 19.736  8.751   -3.752  1.00 92.16 186 A 1 
ATOM 1502 C CG  . ASP A 1 186 ? 20.073  7.272   -3.891  1.00 90.44 186 A 1 
ATOM 1503 O OD1 . ASP A 1 186 ? 20.398  6.656   -2.853  1.00 87.03 186 A 1 
ATOM 1504 O OD2 . ASP A 1 186 ? 19.980  6.743   -5.015  1.00 86.34 186 A 1 
ATOM 1505 N N   . HIS A 1 187 ? 17.378  11.042  -3.497  1.00 93.15 187 A 1 
ATOM 1506 C CA  . HIS A 1 187 ? 16.974  12.437  -3.391  1.00 93.62 187 A 1 
ATOM 1507 C C   . HIS A 1 187 ? 15.494  12.619  -3.731  1.00 94.32 187 A 1 
ATOM 1508 O O   . HIS A 1 187 ? 15.003  12.095  -4.729  1.00 93.72 187 A 1 
ATOM 1509 C CB  . HIS A 1 187 ? 17.848  13.298  -4.308  1.00 92.37 187 A 1 
ATOM 1510 C CG  . HIS A 1 187 ? 17.489  14.761  -4.245  1.00 89.91 187 A 1 
ATOM 1511 N ND1 . HIS A 1 187 ? 17.834  15.627  -3.230  1.00 81.20 187 A 1 
ATOM 1512 C CD2 . HIS A 1 187 ? 16.721  15.448  -5.142  1.00 80.28 187 A 1 
ATOM 1513 C CE1 . HIS A 1 187 ? 17.278  16.808  -3.506  1.00 79.73 187 A 1 
ATOM 1514 N NE2 . HIS A 1 187 ? 16.595  16.746  -4.661  1.00 80.32 187 A 1 
ATOM 1515 N N   . VAL A 1 188 ? 14.819  13.433  -2.924  1.00 94.44 188 A 1 
ATOM 1516 C CA  . VAL A 1 188 ? 13.488  13.968  -3.225  1.00 95.52 188 A 1 
ATOM 1517 C C   . VAL A 1 188 ? 13.451  15.425  -2.788  1.00 95.42 188 A 1 
ATOM 1518 O O   . VAL A 1 188 ? 13.781  15.746  -1.648  1.00 94.36 188 A 1 
ATOM 1519 C CB  . VAL A 1 188 ? 12.360  13.164  -2.545  1.00 95.39 188 A 1 
ATOM 1520 C CG1 . VAL A 1 188 ? 10.979  13.774  -2.820  1.00 92.23 188 A 1 
ATOM 1521 C CG2 . VAL A 1 188 ? 12.331  11.715  -3.044  1.00 92.30 188 A 1 
ATOM 1522 N N   . SER A 1 189 ? 13.036  16.302  -3.680  1.00 95.00 189 A 1 
ATOM 1523 C CA  . SER A 1 189 ? 12.704  17.688  -3.354  1.00 94.79 189 A 1 
ATOM 1524 C C   . SER A 1 189 ? 11.466  18.125  -4.121  1.00 94.64 189 A 1 
ATOM 1525 O O   . SER A 1 189 ? 11.240  17.699  -5.250  1.00 94.24 189 A 1 
ATOM 1526 C CB  . SER A 1 189 ? 13.879  18.631  -3.623  1.00 93.37 189 A 1 
ATOM 1527 O OG  . SER A 1 189 ? 14.323  18.554  -4.965  1.00 89.95 189 A 1 
ATOM 1528 N N   . TYR A 1 190 ? 10.673  18.990  -3.501  1.00 93.94 190 A 1 
ATOM 1529 C CA  . TYR A 1 190 ? 9.521   19.602  -4.148  1.00 94.40 190 A 1 
ATOM 1530 C C   . TYR A 1 190 ? 9.294   21.005  -3.600  1.00 94.05 190 A 1 
ATOM 1531 O O   . TYR A 1 190 ? 9.664   21.312  -2.463  1.00 92.62 190 A 1 
ATOM 1532 C CB  . TYR A 1 190 ? 8.275   18.709  -4.004  1.00 93.96 190 A 1 
ATOM 1533 C CG  . TYR A 1 190 ? 7.869   18.420  -2.572  1.00 94.56 190 A 1 
ATOM 1534 C CD1 . TYR A 1 190 ? 8.393   17.293  -1.907  1.00 90.78 190 A 1 
ATOM 1535 C CD2 . TYR A 1 190 ? 6.979   19.277  -1.896  1.00 92.31 190 A 1 
ATOM 1536 C CE1 . TYR A 1 190 ? 8.035   17.026  -0.575  1.00 89.59 190 A 1 
ATOM 1537 C CE2 . TYR A 1 190 ? 6.620   19.018  -0.563  1.00 90.10 190 A 1 
ATOM 1538 C CZ  . TYR A 1 190 ? 7.148   17.891  0.100   1.00 91.76 190 A 1 
ATOM 1539 O OH  . TYR A 1 190 ? 6.802   17.641  1.394   1.00 89.72 190 A 1 
ATOM 1540 N N   . SER A 1 191 ? 8.711   21.869  -4.426  1.00 92.91 191 A 1 
ATOM 1541 C CA  . SER A 1 191 ? 8.367   23.245  -4.082  1.00 91.67 191 A 1 
ATOM 1542 C C   . SER A 1 191 ? 7.028   23.601  -4.708  1.00 91.74 191 A 1 
ATOM 1543 O O   . SER A 1 191 ? 6.752   23.208  -5.844  1.00 89.91 191 A 1 
ATOM 1544 C CB  . SER A 1 191 ? 9.459   24.195  -4.569  1.00 89.24 191 A 1 
ATOM 1545 O OG  . SER A 1 191 ? 9.172   25.516  -4.162  1.00 79.53 191 A 1 
ATOM 1546 N N   . LEU A 1 192 ? 6.227   24.352  -3.972  1.00 91.85 192 A 1 
ATOM 1547 C CA  . LEU A 1 192 ? 4.947   24.882  -4.416  1.00 91.54 192 A 1 
ATOM 1548 C C   . LEU A 1 192 ? 4.851   26.344  -3.977  1.00 91.70 192 A 1 
ATOM 1549 O O   . LEU A 1 192 ? 4.317   26.666  -2.920  1.00 87.97 192 A 1 
ATOM 1550 C CB  . LEU A 1 192 ? 3.817   23.993  -3.860  1.00 89.36 192 A 1 
ATOM 1551 C CG  . LEU A 1 192 ? 2.432   24.361  -4.410  1.00 83.96 192 A 1 
ATOM 1552 C CD1 . LEU A 1 192 ? 2.349   24.097  -5.918  1.00 79.01 192 A 1 
ATOM 1553 C CD2 . LEU A 1 192 ? 1.382   23.503  -3.709  1.00 79.46 192 A 1 
ATOM 1554 N N   . LEU A 1 193 ? 5.456   27.225  -4.769  1.00 90.10 193 A 1 
ATOM 1555 C CA  . LEU A 1 193 ? 5.420   28.672  -4.582  1.00 89.84 193 A 1 
ATOM 1556 C C   . LEU A 1 193 ? 4.562   29.305  -5.687  1.00 90.35 193 A 1 
ATOM 1557 O O   . LEU A 1 193 ? 4.520   28.764  -6.793  1.00 89.43 193 A 1 
ATOM 1558 C CB  . LEU A 1 193 ? 6.850   29.239  -4.592  1.00 89.97 193 A 1 
ATOM 1559 C CG  . LEU A 1 193 ? 7.789   28.696  -3.501  1.00 88.58 193 A 1 
ATOM 1560 C CD1 . LEU A 1 193 ? 9.190   29.274  -3.707  1.00 85.67 193 A 1 
ATOM 1561 C CD2 . LEU A 1 193 ? 7.314   29.069  -2.093  1.00 85.46 193 A 1 
ATOM 1562 N N   . PRO A 1 194 ? 3.955   30.479  -5.460  1.00 90.01 194 A 1 
ATOM 1563 C CA  . PRO A 1 194 ? 3.090   31.116  -6.462  1.00 89.05 194 A 1 
ATOM 1564 C C   . PRO A 1 194 ? 3.761   31.394  -7.817  1.00 90.01 194 A 1 
ATOM 1565 O O   . PRO A 1 194 ? 3.095   31.436  -8.842  1.00 88.35 194 A 1 
ATOM 1566 C CB  . PRO A 1 194 ? 2.627   32.423  -5.812  1.00 88.10 194 A 1 
ATOM 1567 C CG  . PRO A 1 194 ? 2.678   32.114  -4.315  1.00 86.57 194 A 1 
ATOM 1568 C CD  . PRO A 1 194 ? 3.883   31.189  -4.197  1.00 89.04 194 A 1 
ATOM 1569 N N   . HIS A 1 195 ? 5.091   31.613  -7.816  1.00 90.76 195 A 1 
ATOM 1570 C CA  . HIS A 1 195 ? 5.876   31.945  -9.008  1.00 90.67 195 A 1 
ATOM 1571 C C   . HIS A 1 195 ? 6.808   30.814  -9.477  1.00 90.26 195 A 1 
ATOM 1572 O O   . HIS A 1 195 ? 7.477   30.965  -10.494 1.00 88.39 195 A 1 
ATOM 1573 C CB  . HIS A 1 195 ? 6.683   33.218  -8.717  1.00 90.81 195 A 1 
ATOM 1574 C CG  . HIS A 1 195 ? 7.734   33.020  -7.653  1.00 91.19 195 A 1 
ATOM 1575 N ND1 . HIS A 1 195 ? 7.533   33.052  -6.289  1.00 85.38 195 A 1 
ATOM 1576 C CD2 . HIS A 1 195 ? 9.058   32.723  -7.853  1.00 86.41 195 A 1 
ATOM 1577 C CE1 . HIS A 1 195 ? 8.704   32.785  -5.690  1.00 86.85 195 A 1 
ATOM 1578 N NE2 . HIS A 1 195 ? 9.666   32.574  -6.600  1.00 87.92 195 A 1 
ATOM 1579 N N   . ALA A 1 196 ? 6.921   29.711  -8.727  1.00 90.46 196 A 1 
ATOM 1580 C CA  . ALA A 1 196 ? 7.786   28.585  -9.049  1.00 90.17 196 A 1 
ATOM 1581 C C   . ALA A 1 196 ? 7.287   27.309  -8.359  1.00 90.56 196 A 1 
ATOM 1582 O O   . ALA A 1 196 ? 7.295   27.211  -7.130  1.00 88.32 196 A 1 
ATOM 1583 C CB  . ALA A 1 196 ? 9.230   28.906  -8.626  1.00 88.30 196 A 1 
ATOM 1584 N N   . SER A 1 197 ? 6.930   26.301  -9.151  1.00 90.25 197 A 1 
ATOM 1585 C CA  . SER A 1 197 ? 6.561   24.979  -8.657  1.00 89.46 197 A 1 
ATOM 1586 C C   . SER A 1 197 ? 7.305   23.881  -9.409  1.00 89.57 197 A 1 
ATOM 1587 O O   . SER A 1 197 ? 7.671   24.033  -10.576 1.00 87.36 197 A 1 
ATOM 1588 C CB  . SER A 1 197 ? 5.042   24.781  -8.701  1.00 87.49 197 A 1 
ATOM 1589 O OG  . SER A 1 197 ? 4.569   24.806  -10.032 1.00 79.33 197 A 1 
ATOM 1590 N N   . GLY A 1 198 ? 7.574   22.768  -8.729  1.00 91.16 198 A 1 
ATOM 1591 C CA  . GLY A 1 198 ? 8.234   21.618  -9.330  1.00 91.90 198 A 1 
ATOM 1592 C C   . GLY A 1 198 ? 8.646   20.575  -8.302  1.00 93.78 198 A 1 
ATOM 1593 O O   . GLY A 1 198 ? 8.596   20.802  -7.094  1.00 92.43 198 A 1 
ATOM 1594 N N   . PHE A 1 199 ? 9.088   19.429  -8.804  1.00 92.52 199 A 1 
ATOM 1595 C CA  . PHE A 1 199 ? 9.665   18.366  -7.996  1.00 93.76 199 A 1 
ATOM 1596 C C   . PHE A 1 199 ? 10.887  17.777  -8.695  1.00 93.93 199 A 1 
ATOM 1597 O O   . PHE A 1 199 ? 11.011  17.841  -9.920  1.00 93.06 199 A 1 
ATOM 1598 C CB  . PHE A 1 199 ? 8.610   17.293  -7.680  1.00 93.72 199 A 1 
ATOM 1599 C CG  . PHE A 1 199 ? 8.149   16.489  -8.883  1.00 94.36 199 A 1 
ATOM 1600 C CD1 . PHE A 1 199 ? 7.085   16.951  -9.684  1.00 92.32 199 A 1 
ATOM 1601 C CD2 . PHE A 1 199 ? 8.789   15.280  -9.216  1.00 92.99 199 A 1 
ATOM 1602 C CE1 . PHE A 1 199 ? 6.668   16.215  -10.806 1.00 91.15 199 A 1 
ATOM 1603 C CE2 . PHE A 1 199 ? 8.373   14.541  -10.340 1.00 91.60 199 A 1 
ATOM 1604 C CZ  . PHE A 1 199 ? 7.310   15.008  -11.135 1.00 91.84 199 A 1 
ATOM 1605 N N   . CYS A 1 200 ? 11.796  17.197  -7.914  1.00 94.96 200 A 1 
ATOM 1606 C CA  . CYS A 1 200 ? 12.937  16.435  -8.394  1.00 94.79 200 A 1 
ATOM 1607 C C   . CYS A 1 200 ? 13.056  15.172  -7.550  1.00 95.07 200 A 1 
ATOM 1608 O O   . CYS A 1 200 ? 13.104  15.250  -6.320  1.00 93.75 200 A 1 
ATOM 1609 C CB  . CYS A 1 200 ? 14.190  17.311  -8.328  1.00 92.81 200 A 1 
ATOM 1610 S SG  . CYS A 1 200 ? 15.626  16.411  -8.985  1.00 83.38 200 A 1 
ATOM 1611 N N   . VAL A 1 201 ? 13.098  14.023  -8.212  1.00 94.79 201 A 1 
ATOM 1612 C CA  . VAL A 1 201 ? 13.379  12.721  -7.603  1.00 94.76 201 A 1 
ATOM 1613 C C   . VAL A 1 201 ? 14.590  12.121  -8.290  1.00 93.86 201 A 1 
ATOM 1614 O O   . VAL A 1 201 ? 14.757  12.297  -9.498  1.00 91.90 201 A 1 
ATOM 1615 C CB  . VAL A 1 201 ? 12.172  11.768  -7.636  1.00 94.20 201 A 1 
ATOM 1616 C CG1 . VAL A 1 201 ? 10.976  12.366  -6.889  1.00 90.67 201 A 1 
ATOM 1617 C CG2 . VAL A 1 201 ? 11.717  11.404  -9.052  1.00 90.18 201 A 1 
ATOM 1618 N N   . ASP A 1 202 ? 15.455  11.435  -7.534  1.00 93.98 202 A 1 
ATOM 1619 C CA  . ASP A 1 202 ? 16.675  10.850  -8.079  1.00 93.20 202 A 1 
ATOM 1620 C C   . ASP A 1 202 ? 17.054  9.542   -7.376  1.00 93.31 202 A 1 
ATOM 1621 O O   . ASP A 1 202 ? 16.785  9.351   -6.186  1.00 92.53 202 A 1 
ATOM 1622 C CB  . ASP A 1 202 ? 17.815  11.880  -8.026  1.00 91.13 202 A 1 
ATOM 1623 C CG  . ASP A 1 202 ? 18.936  11.564  -9.022  1.00 88.06 202 A 1 
ATOM 1624 O OD1 . ASP A 1 202 ? 18.735  10.678  -9.883  1.00 85.27 202 A 1 
ATOM 1625 O OD2 . ASP A 1 202 ? 19.994  12.223  -8.959  1.00 83.79 202 A 1 
ATOM 1626 N N   . SER A 1 203 ? 17.671  8.636   -8.146  1.00 91.68 203 A 1 
ATOM 1627 C CA  . SER A 1 203 ? 18.132  7.320   -7.717  1.00 90.56 203 A 1 
ATOM 1628 C C   . SER A 1 203 ? 19.457  7.003   -8.400  1.00 89.56 203 A 1 
ATOM 1629 O O   . SER A 1 203 ? 19.635  7.284   -9.589  1.00 86.86 203 A 1 
ATOM 1630 C CB  . SER A 1 203 ? 17.082  6.267   -8.063  1.00 89.50 203 A 1 
ATOM 1631 O OG  . SER A 1 203 ? 17.526  4.976   -7.725  1.00 79.30 203 A 1 
ATOM 1632 N N   . GLU A 1 204 ? 20.400  6.399   -7.668  1.00 88.66 204 A 1 
ATOM 1633 C CA  . GLU A 1 204 ? 21.769  6.142   -8.134  1.00 86.54 204 A 1 
ATOM 1634 C C   . GLU A 1 204 ? 21.806  5.394   -9.481  1.00 86.08 204 A 1 
ATOM 1635 O O   . GLU A 1 204 ? 22.601  5.725   -10.370 1.00 83.07 204 A 1 
ATOM 1636 C CB  . GLU A 1 204 ? 22.525  5.350   -7.047  1.00 83.18 204 A 1 
ATOM 1637 C CG  . GLU A 1 204 ? 24.014  5.208   -7.398  1.00 74.49 204 A 1 
ATOM 1638 C CD  . GLU A 1 204 ? 24.834  4.378   -6.403  1.00 70.94 204 A 1 
ATOM 1639 O OE1 . GLU A 1 204 ? 25.742  3.656   -6.885  1.00 64.58 204 A 1 
ATOM 1640 O OE2 . GLU A 1 204 ? 24.613  4.517   -5.185  1.00 63.27 204 A 1 
ATOM 1641 N N   . LYS A 1 205 ? 20.925  4.404   -9.656  1.00 85.73 205 A 1 
ATOM 1642 C CA  . LYS A 1 205 ? 20.880  3.554   -10.857 1.00 83.94 205 A 1 
ATOM 1643 C C   . LYS A 1 205 ? 19.945  4.061   -11.954 1.00 85.34 205 A 1 
ATOM 1644 O O   . LYS A 1 205 ? 19.791  3.376   -12.961 1.00 82.23 205 A 1 
ATOM 1645 C CB  . LYS A 1 205 ? 20.570  2.098   -10.474 1.00 79.20 205 A 1 
ATOM 1646 C CG  . LYS A 1 205 ? 21.565  1.467   -9.498  1.00 74.39 205 A 1 
ATOM 1647 C CD  . LYS A 1 205 ? 23.027  1.554   -9.927  1.00 68.49 205 A 1 
ATOM 1648 C CE  . LYS A 1 205 ? 23.873  0.810   -8.894  1.00 64.88 205 A 1 
ATOM 1649 N NZ  . LYS A 1 205 ? 25.276  1.256   -8.908  1.00 56.42 205 A 1 
ATOM 1650 N N   . ALA A 1 206 ? 19.362  5.238   -11.799 1.00 87.33 206 A 1 
ATOM 1651 C CA  . ALA A 1 206 ? 18.501  5.823   -12.822 1.00 87.89 206 A 1 
ATOM 1652 C C   . ALA A 1 206 ? 19.220  5.957   -14.178 1.00 87.68 206 A 1 
ATOM 1653 O O   . ALA A 1 206 ? 20.425  6.224   -14.248 1.00 86.83 206 A 1 
ATOM 1654 C CB  . ALA A 1 206 ? 17.987  7.169   -12.319 1.00 88.33 206 A 1 
ATOM 1655 N N   . GLU A 1 207 ? 18.486  5.793   -15.273 1.00 87.64 207 A 1 
ATOM 1656 C CA  . GLU A 1 207 ? 19.060  5.780   -16.629 1.00 86.50 207 A 1 
ATOM 1657 C C   . GLU A 1 207 ? 19.799  7.081   -16.988 1.00 85.92 207 A 1 
ATOM 1658 O O   . GLU A 1 207 ? 20.816  7.031   -17.687 1.00 82.90 207 A 1 
ATOM 1659 C CB  . GLU A 1 207 ? 17.975  5.438   -17.665 1.00 84.26 207 A 1 
ATOM 1660 C CG  . GLU A 1 207 ? 16.839  6.474   -17.775 1.00 79.30 207 A 1 
ATOM 1661 C CD  . GLU A 1 207 ? 15.835  6.176   -18.906 1.00 79.12 207 A 1 
ATOM 1662 O OE1 . GLU A 1 207 ? 14.800  6.878   -18.960 1.00 73.28 207 A 1 
ATOM 1663 O OE2 . GLU A 1 207 ? 16.118  5.295   -19.745 1.00 74.43 207 A 1 
ATOM 1664 N N   . TRP A 1 208 ? 19.367  8.214   -16.429 1.00 87.23 208 A 1 
ATOM 1665 C CA  . TRP A 1 208 ? 19.964  9.539   -16.630 1.00 87.82 208 A 1 
ATOM 1666 C C   . TRP A 1 208 ? 21.266  9.758   -15.846 1.00 86.71 208 A 1 
ATOM 1667 O O   . TRP A 1 208 ? 22.001  10.698  -16.142 1.00 84.45 208 A 1 
ATOM 1668 C CB  . TRP A 1 208 ? 18.917  10.610  -16.305 1.00 88.51 208 A 1 
ATOM 1669 C CG  . TRP A 1 208 ? 18.295  10.522  -14.943 1.00 89.50 208 A 1 
ATOM 1670 C CD1 . TRP A 1 208 ? 18.816  11.019  -13.801 1.00 89.44 208 A 1 
ATOM 1671 C CD2 . TRP A 1 208 ? 17.019  9.915   -14.569 1.00 90.94 208 A 1 
ATOM 1672 N NE1 . TRP A 1 208 ? 17.953  10.768  -12.745 1.00 89.31 208 A 1 
ATOM 1673 C CE2 . TRP A 1 208 ? 16.824  10.097  -13.170 1.00 90.07 208 A 1 
ATOM 1674 C CE3 . TRP A 1 208 ? 16.007  9.243   -15.285 1.00 89.62 208 A 1 
ATOM 1675 C CZ2 . TRP A 1 208 ? 15.671  9.642   -12.507 1.00 89.23 208 A 1 
ATOM 1676 C CZ3 . TRP A 1 208 ? 14.846  8.780   -14.628 1.00 89.02 208 A 1 
ATOM 1677 C CH2 . TRP A 1 208 ? 14.676  8.981   -13.245 1.00 88.54 208 A 1 
ATOM 1678 N N   . ASN A 1 209 ? 21.626  8.871   -14.909 1.00 86.43 209 A 1 
ATOM 1679 C CA  . ASN A 1 209 ? 22.799  9.014   -14.042 1.00 85.23 209 A 1 
ATOM 1680 C C   . ASN A 1 209 ? 24.064  8.303   -14.552 1.00 82.34 209 A 1 
ATOM 1681 O O   . ASN A 1 209 ? 25.103  8.314   -13.891 1.00 77.36 209 A 1 
ATOM 1682 C CB  . ASN A 1 209 ? 22.400  8.614   -12.612 1.00 84.91 209 A 1 
ATOM 1683 C CG  . ASN A 1 209 ? 21.607  9.706   -11.920 1.00 85.14 209 A 1 
ATOM 1684 O OD1 . ASN A 1 209 ? 21.694  10.875  -12.262 1.00 81.63 209 A 1 
ATOM 1685 N ND2 . ASN A 1 209 ? 20.851  9.369   -10.910 1.00 81.90 209 A 1 
ATOM 1686 N N   . SER A 1 210 ? 24.033  7.711   -15.750 1.00 81.14 210 A 1 
ATOM 1687 C CA  . SER A 1 210 ? 25.160  6.930   -16.295 1.00 78.20 210 A 1 
ATOM 1688 C C   . SER A 1 210 ? 26.467  7.718   -16.478 1.00 76.72 210 A 1 
ATOM 1689 O O   . SER A 1 210 ? 27.544  7.122   -16.476 1.00 69.99 210 A 1 
ATOM 1690 C CB  . SER A 1 210 ? 24.766  6.280   -17.624 1.00 75.11 210 A 1 
ATOM 1691 O OG  . SER A 1 210 ? 24.306  7.218   -18.572 1.00 68.62 210 A 1 
ATOM 1692 N N   . SER A 1 211 ? 26.406  9.045   -16.591 1.00 73.83 211 A 1 
ATOM 1693 C CA  . SER A 1 211 ? 27.570  9.936   -16.720 1.00 72.91 211 A 1 
ATOM 1694 C C   . SER A 1 211 ? 28.011  10.588  -15.402 1.00 73.85 211 A 1 
ATOM 1695 O O   . SER A 1 211 ? 29.038  11.273  -15.373 1.00 69.32 211 A 1 
ATOM 1696 C CB  . SER A 1 211 ? 27.272  11.000  -17.776 1.00 68.08 211 A 1 
ATOM 1697 O OG  . SER A 1 211 ? 26.137  11.758  -17.413 1.00 61.86 211 A 1 
ATOM 1698 N N   . LEU A 1 212 ? 27.272  10.395  -14.308 1.00 73.10 212 A 1 
ATOM 1699 C CA  . LEU A 1 212 ? 27.569  11.029  -13.024 1.00 71.77 212 A 1 
ATOM 1700 C C   . LEU A 1 212 ? 28.673  10.282  -12.274 1.00 70.82 212 A 1 
ATOM 1701 O O   . LEU A 1 212 ? 28.502  9.186   -11.737 1.00 66.60 212 A 1 
ATOM 1702 C CB  . LEU A 1 212 ? 26.296  11.186  -12.177 1.00 69.14 212 A 1 
ATOM 1703 C CG  . LEU A 1 212 ? 25.255  12.168  -12.749 1.00 64.95 212 A 1 
ATOM 1704 C CD1 . LEU A 1 212 ? 24.093  12.289  -11.765 1.00 63.26 212 A 1 
ATOM 1705 C CD2 . LEU A 1 212 ? 25.818  13.576  -12.968 1.00 62.27 212 A 1 
ATOM 1706 N N   . LYS A 1 213 ? 29.847  10.923  -12.192 1.00 66.78 213 A 1 
ATOM 1707 C CA  . LYS A 1 213 ? 31.020  10.378  -11.507 1.00 64.31 213 A 1 
ATOM 1708 C C   . LYS A 1 213 ? 30.733  10.131  -10.026 1.00 64.54 213 A 1 
ATOM 1709 O O   . LYS A 1 213 ? 30.497  11.070  -9.276  1.00 58.59 213 A 1 
ATOM 1710 C CB  . LYS A 1 213 ? 32.217  11.319  -11.717 1.00 59.31 213 A 1 
ATOM 1711 C CG  . LYS A 1 213 ? 33.522  10.728  -11.170 1.00 54.75 213 A 1 
ATOM 1712 C CD  . LYS A 1 213 ? 34.702  11.644  -11.513 1.00 48.91 213 A 1 
ATOM 1713 C CE  . LYS A 1 213 ? 36.011  11.011  -11.037 1.00 43.12 213 A 1 
ATOM 1714 N NZ  . LYS A 1 213 ? 37.185  11.785  -11.514 1.00 35.20 213 A 1 
ATOM 1715 N N   . GLY A 1 214 ? 30.872  8.873   -9.608  1.00 66.65 214 A 1 
ATOM 1716 C CA  . GLY A 1 214 ? 30.688  8.440   -8.217  1.00 64.70 214 A 1 
ATOM 1717 C C   . GLY A 1 214 ? 29.270  7.982   -7.861  1.00 65.47 214 A 1 
ATOM 1718 O O   . GLY A 1 214 ? 29.098  7.477   -6.759  1.00 60.26 214 A 1 
ATOM 1719 N N   . PHE A 1 215 ? 28.311  8.102   -8.766  1.00 64.11 215 A 1 
ATOM 1720 C CA  . PHE A 1 215 ? 26.950  7.578   -8.624  1.00 63.31 215 A 1 
ATOM 1721 C C   . PHE A 1 215 ? 26.768  6.292   -9.426  1.00 65.77 215 A 1 
ATOM 1722 O O   . PHE A 1 215 ? 26.454  5.256   -8.854  1.00 60.15 215 A 1 
ATOM 1723 C CB  . PHE A 1 215 ? 25.928  8.653   -9.029  1.00 57.83 215 A 1 
ATOM 1724 C CG  . PHE A 1 215 ? 25.705  9.698   -7.955  1.00 55.32 215 A 1 
ATOM 1725 C CD1 . PHE A 1 215 ? 24.633  9.547   -7.049  1.00 51.82 215 A 1 
ATOM 1726 C CD2 . PHE A 1 215 ? 26.566  10.798  -7.835  1.00 50.98 215 A 1 
ATOM 1727 C CE1 . PHE A 1 215 ? 24.424  10.495  -6.037  1.00 45.30 215 A 1 
ATOM 1728 C CE2 . PHE A 1 215 ? 26.361  11.747  -6.816  1.00 46.39 215 A 1 
ATOM 1729 C CZ  . PHE A 1 215 ? 25.288  11.597  -5.919  1.00 45.04 215 A 1 
ATOM 1730 N N   . ASN A 1 216 ? 27.031  6.307   -10.739 1.00 66.56 216 A 1 
ATOM 1731 C CA  . ASN A 1 216 ? 26.790  5.142   -11.585 1.00 67.99 216 A 1 
ATOM 1732 C C   . ASN A 1 216 ? 28.091  4.625   -12.220 1.00 70.54 216 A 1 
ATOM 1733 O O   . ASN A 1 216 ? 28.718  5.300   -13.032 1.00 65.59 216 A 1 
ATOM 1734 C CB  . ASN A 1 216 ? 25.697  5.518   -12.596 1.00 60.97 216 A 1 
ATOM 1735 C CG  . ASN A 1 216 ? 25.132  4.320   -13.325 1.00 56.41 216 A 1 
ATOM 1736 O OD1 . ASN A 1 216 ? 25.835  3.400   -13.706 1.00 52.25 216 A 1 
ATOM 1737 N ND2 . ASN A 1 216 ? 23.841  4.319   -13.563 1.00 51.41 216 A 1 
ATOM 1738 N N   . MET A 1 217 ? 28.483  3.386   -11.885 1.00 69.27 217 A 1 
ATOM 1739 C CA  . MET A 1 217 ? 29.684  2.710   -12.403 1.00 70.11 217 A 1 
ATOM 1740 C C   . MET A 1 217 ? 29.437  1.966   -13.731 1.00 73.33 217 A 1 
ATOM 1741 O O   . MET A 1 217 ? 30.113  0.981   -14.033 1.00 68.40 217 A 1 
ATOM 1742 C CB  . MET A 1 217 ? 30.267  1.789   -11.313 1.00 65.10 217 A 1 
ATOM 1743 C CG  . MET A 1 217 ? 30.694  2.546   -10.046 1.00 61.13 217 A 1 
ATOM 1744 S SD  . MET A 1 217 ? 32.024  3.767   -10.263 1.00 54.08 217 A 1 
ATOM 1745 C CE  . MET A 1 217 ? 33.429  2.670   -10.584 1.00 48.43 217 A 1 
ATOM 1746 N N   . GLY A 1 218 ? 28.453  2.401   -14.529 1.00 76.85 218 A 1 
ATOM 1747 C CA  . GLY A 1 218 ? 28.048  1.772   -15.790 1.00 78.10 218 A 1 
ATOM 1748 C C   . GLY A 1 218 ? 26.858  0.810   -15.667 1.00 80.61 218 A 1 
ATOM 1749 O O   . GLY A 1 218 ? 26.315  0.385   -16.684 1.00 78.66 218 A 1 
ATOM 1750 N N   . TYR A 1 219 ? 26.403  0.513   -14.446 1.00 80.02 219 A 1 
ATOM 1751 C CA  . TYR A 1 219 ? 25.244  -0.339  -14.162 1.00 81.02 219 A 1 
ATOM 1752 C C   . TYR A 1 219 ? 23.972  0.504   -13.995 1.00 80.49 219 A 1 
ATOM 1753 O O   . TYR A 1 219 ? 23.469  0.669   -12.886 1.00 77.83 219 A 1 
ATOM 1754 C CB  . TYR A 1 219 ? 25.529  -1.219  -12.939 1.00 81.04 219 A 1 
ATOM 1755 C CG  . TYR A 1 219 ? 26.712  -2.141  -13.114 1.00 82.26 219 A 1 
ATOM 1756 C CD1 . TYR A 1 219 ? 26.573  -3.336  -13.840 1.00 80.24 219 A 1 
ATOM 1757 C CD2 . TYR A 1 219 ? 27.961  -1.800  -12.556 1.00 80.98 219 A 1 
ATOM 1758 C CE1 . TYR A 1 219 ? 27.667  -4.196  -14.000 1.00 79.24 219 A 1 
ATOM 1759 C CE2 . TYR A 1 219 ? 29.059  -2.656  -12.718 1.00 78.92 219 A 1 
ATOM 1760 C CZ  . TYR A 1 219 ? 28.913  -3.858  -13.434 1.00 80.51 219 A 1 
ATOM 1761 O OH  . TYR A 1 219 ? 29.975  -4.694  -13.580 1.00 78.39 219 A 1 
ATOM 1762 N N   . LYS A 1 220 ? 23.471  1.077   -15.097 1.00 84.97 220 A 1 
ATOM 1763 C CA  . LYS A 1 220 ? 22.185  1.784   -15.093 1.00 84.86 220 A 1 
ATOM 1764 C C   . LYS A 1 220 ? 21.026  0.812   -15.295 1.00 87.16 220 A 1 
ATOM 1765 O O   . LYS A 1 220 ? 21.112  -0.073  -16.147 1.00 85.68 220 A 1 
ATOM 1766 C CB  . LYS A 1 220 ? 22.174  2.934   -16.113 1.00 80.64 220 A 1 
ATOM 1767 C CG  . LYS A 1 220 ? 22.254  2.487   -17.578 1.00 74.49 220 A 1 
ATOM 1768 C CD  . LYS A 1 220 ? 22.167  3.715   -18.483 1.00 71.83 220 A 1 
ATOM 1769 C CE  . LYS A 1 220 ? 22.144  3.325   -19.957 1.00 65.48 220 A 1 
ATOM 1770 N NZ  . LYS A 1 220 ? 21.893  4.521   -20.795 1.00 59.06 220 A 1 
ATOM 1771 N N   . MET A 1 221 ? 19.955  1.004   -14.551 1.00 86.82 221 A 1 
ATOM 1772 C CA  . MET A 1 221 ? 18.724  0.253   -14.769 1.00 88.23 221 A 1 
ATOM 1773 C C   . MET A 1 221 ? 18.001  0.819   -15.992 1.00 88.86 221 A 1 
ATOM 1774 O O   . MET A 1 221 ? 17.791  2.032   -16.087 1.00 87.37 221 A 1 
ATOM 1775 C CB  . MET A 1 221 ? 17.852  0.306   -13.511 1.00 87.84 221 A 1 
ATOM 1776 C CG  . MET A 1 221 ? 16.835  -0.841  -13.510 1.00 83.99 221 A 1 
ATOM 1777 S SD  . MET A 1 221 ? 17.571  -2.481  -13.266 1.00 84.64 221 A 1 
ATOM 1778 C CE  . MET A 1 221 ? 17.826  -2.426  -11.478 1.00 78.39 221 A 1 
ATOM 1779 N N   . ALA A 1 222 ? 17.668  -0.040  -16.949 1.00 90.40 222 A 1 
ATOM 1780 C CA  . ALA A 1 222 ? 16.921  0.383   -18.124 1.00 90.09 222 A 1 
ATOM 1781 C C   . ALA A 1 222 ? 15.499  0.800   -17.733 1.00 90.64 222 A 1 
ATOM 1782 O O   . ALA A 1 222 ? 14.905  0.228   -16.819 1.00 88.71 222 A 1 
ATOM 1783 C CB  . ALA A 1 222 ? 16.924  -0.747  -19.155 1.00 88.43 222 A 1 
ATOM 1784 N N   . LYS A 1 223 ? 14.944  1.764   -18.461 1.00 89.07 223 A 1 
ATOM 1785 C CA  . LYS A 1 223 ? 13.545  2.171   -18.306 1.00 89.20 223 A 1 
ATOM 1786 C C   . LYS A 1 223 ? 12.627  0.954   -18.441 1.00 89.75 223 A 1 
ATOM 1787 O O   . LYS A 1 223 ? 12.739  0.216   -19.420 1.00 87.90 223 A 1 
ATOM 1788 C CB  . LYS A 1 223 ? 13.239  3.243   -19.360 1.00 88.16 223 A 1 
ATOM 1789 C CG  . LYS A 1 223 ? 11.814  3.771   -19.225 1.00 86.37 223 A 1 
ATOM 1790 C CD  . LYS A 1 223 ? 11.613  4.964   -20.153 1.00 83.04 223 A 1 
ATOM 1791 C CE  . LYS A 1 223 ? 10.216  5.522   -19.942 1.00 78.00 223 A 1 
ATOM 1792 N NZ  . LYS A 1 223 ? 10.086  6.855   -20.572 1.00 71.43 223 A 1 
ATOM 1793 N N   . LYS A 1 224 ? 11.743  0.746   -17.465 1.00 90.13 224 A 1 
ATOM 1794 C CA  . LYS A 1 224 ? 10.846  -0.423  -17.366 1.00 90.79 224 A 1 
ATOM 1795 C C   . LYS A 1 224 ? 11.575  -1.777  -17.438 1.00 91.94 224 A 1 
ATOM 1796 O O   . LYS A 1 224 ? 10.998  -2.770  -17.863 1.00 89.50 224 A 1 
ATOM 1797 C CB  . LYS A 1 224 ? 9.728   -0.338  -18.417 1.00 89.40 224 A 1 
ATOM 1798 C CG  . LYS A 1 224 ? 8.895   0.939   -18.342 1.00 88.04 224 A 1 
ATOM 1799 C CD  . LYS A 1 224 ? 7.898   0.918   -19.499 1.00 84.14 224 A 1 
ATOM 1800 C CE  . LYS A 1 224 ? 7.009   2.145   -19.444 1.00 79.97 224 A 1 
ATOM 1801 N NZ  . LYS A 1 224 ? 6.003   2.096   -20.527 1.00 71.01 224 A 1 
ATOM 1802 N N   . GLY A 1 225 ? 12.850  -1.817  -17.065 1.00 91.10 225 A 1 
ATOM 1803 C CA  . GLY A 1 225 ? 13.707  -3.002  -17.158 1.00 90.98 225 A 1 
ATOM 1804 C C   . GLY A 1 225 ? 14.164  -3.539  -15.805 1.00 92.38 225 A 1 
ATOM 1805 O O   . GLY A 1 225 ? 15.129  -4.300  -15.772 1.00 90.39 225 A 1 
ATOM 1806 N N   . GLY A 1 226 ? 13.537  -3.132  -14.704 1.00 91.39 226 A 1 
ATOM 1807 C CA  . GLY A 1 226 ? 13.972  -3.473  -13.344 1.00 91.83 226 A 1 
ATOM 1808 C C   . GLY A 1 226 ? 13.529  -4.846  -12.838 1.00 93.60 226 A 1 
ATOM 1809 O O   . GLY A 1 226 ? 14.168  -5.394  -11.939 1.00 93.28 226 A 1 
ATOM 1810 N N   . TYR A 1 227 ? 12.470  -5.416  -13.414 1.00 93.54 227 A 1 
ATOM 1811 C CA  . TYR A 1 227 ? 11.811  -6.609  -12.877 1.00 93.91 227 A 1 
ATOM 1812 C C   . TYR A 1 227 ? 12.776  -7.784  -12.671 1.00 93.89 227 A 1 
ATOM 1813 O O   . TYR A 1 227 ? 13.386  -8.271  -13.625 1.00 91.51 227 A 1 
ATOM 1814 C CB  . TYR A 1 227 ? 10.649  -7.012  -13.788 1.00 93.42 227 A 1 
ATOM 1815 C CG  . TYR A 1 227 ? 9.760   -8.085  -13.180 1.00 92.94 227 A 1 
ATOM 1816 C CD1 . TYR A 1 227 ? 9.818   -9.412  -13.640 1.00 91.36 227 A 1 
ATOM 1817 C CD2 . TYR A 1 227 ? 8.882   -7.744  -12.136 1.00 92.27 227 A 1 
ATOM 1818 C CE1 . TYR A 1 227 ? 9.001   -10.399 -13.052 1.00 91.02 227 A 1 
ATOM 1819 C CE2 . TYR A 1 227 ? 8.067   -8.728  -11.543 1.00 90.77 227 A 1 
ATOM 1820 C CZ  . TYR A 1 227 ? 8.127   -10.059 -12.000 1.00 92.21 227 A 1 
ATOM 1821 O OH  . TYR A 1 227 ? 7.353   -11.008 -11.414 1.00 91.03 227 A 1 
ATOM 1822 N N   . HIS A 1 228 ? 12.900  -8.241  -11.427 1.00 93.71 228 A 1 
ATOM 1823 C CA  . HIS A 1 228 ? 13.761  -9.357  -11.004 1.00 94.99 228 A 1 
ATOM 1824 C C   . HIS A 1 228 ? 15.253  -9.204  -11.370 1.00 94.89 228 A 1 
ATOM 1825 O O   . HIS A 1 228 ? 15.973  -10.203 -11.478 1.00 93.15 228 A 1 
ATOM 1826 C CB  . HIS A 1 228 ? 13.180  -10.703 -11.477 1.00 94.71 228 A 1 
ATOM 1827 C CG  . HIS A 1 228 ? 11.885  -11.137 -10.850 1.00 95.02 228 A 1 
ATOM 1828 N ND1 . HIS A 1 228 ? 11.351  -12.407 -10.972 1.00 87.33 228 A 1 
ATOM 1829 C CD2 . HIS A 1 228 ? 11.051  -10.432 -10.034 1.00 88.65 228 A 1 
ATOM 1830 C CE1 . HIS A 1 228 ? 10.222  -12.440 -10.249 1.00 89.91 228 A 1 
ATOM 1831 N NE2 . HIS A 1 228 ? 10.004  -11.261 -9.660  1.00 90.45 228 A 1 
ATOM 1832 N N   . MET A 1 229 ? 15.753  -7.976  -11.561 1.00 95.08 229 A 1 
ATOM 1833 C CA  . MET A 1 229 ? 17.183  -7.765  -11.791 1.00 94.27 229 A 1 
ATOM 1834 C C   . MET A 1 229 ? 18.008  -8.180  -10.571 1.00 94.02 229 A 1 
ATOM 1835 O O   . MET A 1 229 ? 17.633  -7.946  -9.420  1.00 93.21 229 A 1 
ATOM 1836 C CB  . MET A 1 229 ? 17.477  -6.317  -12.191 1.00 93.16 229 A 1 
ATOM 1837 C CG  . MET A 1 229 ? 17.129  -6.069  -13.658 1.00 87.83 229 A 1 
ATOM 1838 S SD  . MET A 1 229 ? 18.193  -6.934  -14.842 1.00 86.23 229 A 1 
ATOM 1839 C CE  . MET A 1 229 ? 17.257  -6.605  -16.351 1.00 75.97 229 A 1 
ATOM 1840 N N   . ALA A 1 230 ? 19.164  -8.794  -10.829 1.00 94.39 230 A 1 
ATOM 1841 C CA  . ALA A 1 230 ? 20.110  -9.200  -9.798  1.00 93.50 230 A 1 
ATOM 1842 C C   . ALA A 1 230 ? 21.200  -8.132  -9.584  1.00 92.50 230 A 1 
ATOM 1843 O O   . ALA A 1 230 ? 21.473  -7.336  -10.489 1.00 91.40 230 A 1 
ATOM 1844 C CB  . ALA A 1 230 ? 20.699  -10.567 -10.176 1.00 93.33 230 A 1 
ATOM 1845 N N   . PRO A 1 231 ? 21.897  -8.133  -8.419  1.00 92.94 231 A 1 
ATOM 1846 C CA  . PRO A 1 231 ? 23.110  -7.339  -8.224  1.00 91.31 231 A 1 
ATOM 1847 C C   . PRO A 1 231 ? 24.151  -7.598  -9.329  1.00 89.85 231 A 1 
ATOM 1848 O O   . PRO A 1 231 ? 24.299  -8.739  -9.771  1.00 87.83 231 A 1 
ATOM 1849 C CB  . PRO A 1 231 ? 23.633  -7.726  -6.839  1.00 90.68 231 A 1 
ATOM 1850 C CG  . PRO A 1 231 ? 22.371  -8.192  -6.105  1.00 90.27 231 A 1 
ATOM 1851 C CD  . PRO A 1 231 ? 21.556  -8.856  -7.206  1.00 92.55 231 A 1 
ATOM 1852 N N   . PRO A 1 232 ? 24.922  -6.581  -9.787  1.00 89.03 232 A 1 
ATOM 1853 C CA  . PRO A 1 232 ? 25.045  -5.234  -9.218  1.00 87.78 232 A 1 
ATOM 1854 C C   . PRO A 1 232 ? 24.035  -4.194  -9.744  1.00 87.48 232 A 1 
ATOM 1855 O O   . PRO A 1 232 ? 24.126  -3.023  -9.378  1.00 85.86 232 A 1 
ATOM 1856 C CB  . PRO A 1 232 ? 26.481  -4.825  -9.559  1.00 86.03 232 A 1 
ATOM 1857 C CG  . PRO A 1 232 ? 26.684  -5.457  -10.939 1.00 84.48 232 A 1 
ATOM 1858 C CD  . PRO A 1 232 ? 25.942  -6.780  -10.825 1.00 86.78 232 A 1 
ATOM 1859 N N   . LEU A 1 233 ? 23.096  -4.578  -10.619 1.00 90.11 233 A 1 
ATOM 1860 C CA  . LEU A 1 233 ? 22.040  -3.675  -11.096 1.00 90.10 233 A 1 
ATOM 1861 C C   . LEU A 1 233 ? 21.030  -3.369  -9.981  1.00 90.46 233 A 1 
ATOM 1862 O O   . LEU A 1 233 ? 20.684  -2.210  -9.775  1.00 89.36 233 A 1 
ATOM 1863 C CB  . LEU A 1 233 ? 21.333  -4.288  -12.320 1.00 89.44 233 A 1 
ATOM 1864 C CG  . LEU A 1 233 ? 22.145  -4.220  -13.623 1.00 86.73 233 A 1 
ATOM 1865 C CD1 . LEU A 1 233 ? 21.517  -5.107  -14.692 1.00 83.29 233 A 1 
ATOM 1866 C CD2 . LEU A 1 233 ? 22.197  -2.792  -14.172 1.00 83.08 233 A 1 
ATOM 1867 N N   . ASP A 1 234 ? 20.608  -4.386  -9.244  1.00 92.64 234 A 1 
ATOM 1868 C CA  . ASP A 1 234 ? 19.774  -4.240  -8.051  1.00 93.02 234 A 1 
ATOM 1869 C C   . ASP A 1 234 ? 20.634  -3.914  -6.819  1.00 92.43 234 A 1 
ATOM 1870 O O   . ASP A 1 234 ? 21.122  -4.796  -6.110  1.00 91.11 234 A 1 
ATOM 1871 C CB  . ASP A 1 234 ? 18.938  -5.502  -7.865  1.00 93.58 234 A 1 
ATOM 1872 C CG  . ASP A 1 234 ? 18.056  -5.456  -6.621  1.00 94.34 234 A 1 
ATOM 1873 O OD1 . ASP A 1 234 ? 17.807  -4.380  -6.039  1.00 92.94 234 A 1 
ATOM 1874 O OD2 . ASP A 1 234 ? 17.587  -6.536  -6.219  1.00 93.20 234 A 1 
ATOM 1875 N N   . ASP A 1 235 ? 20.835  -2.620  -6.566  1.00 92.71 235 A 1 
ATOM 1876 C CA  . ASP A 1 235 ? 21.548  -2.097  -5.400  1.00 91.66 235 A 1 
ATOM 1877 C C   . ASP A 1 235 ? 20.686  -2.032  -4.126  1.00 92.87 235 A 1 
ATOM 1878 O O   . ASP A 1 235 ? 21.213  -1.880  -3.020  1.00 91.69 235 A 1 
ATOM 1879 C CB  . ASP A 1 235 ? 22.154  -0.731  -5.756  1.00 88.52 235 A 1 
ATOM 1880 C CG  . ASP A 1 235 ? 21.127  0.376   -6.044  1.00 84.67 235 A 1 
ATOM 1881 O OD1 . ASP A 1 235 ? 19.997  0.060   -6.483  1.00 79.85 235 A 1 
ATOM 1882 O OD2 . ASP A 1 235 ? 21.514  1.550   -5.871  1.00 80.87 235 A 1 
ATOM 1883 N N   . LEU A 1 236 ? 19.370  -2.216  -4.252  1.00 93.80 236 A 1 
ATOM 1884 C CA  . LEU A 1 236 ? 18.413  -2.179  -3.144  1.00 95.28 236 A 1 
ATOM 1885 C C   . LEU A 1 236 ? 18.108  -3.559  -2.541  1.00 96.37 236 A 1 
ATOM 1886 O O   . LEU A 1 236 ? 17.398  -3.639  -1.534  1.00 96.25 236 A 1 
ATOM 1887 C CB  . LEU A 1 236 ? 17.130  -1.469  -3.608  1.00 95.17 236 A 1 
ATOM 1888 C CG  . LEU A 1 236 ? 17.319  0.018   -3.957  1.00 94.63 236 A 1 
ATOM 1889 C CD1 . LEU A 1 236 ? 16.010  0.563   -4.510  1.00 93.88 236 A 1 
ATOM 1890 C CD2 . LEU A 1 236 ? 17.706  0.856   -2.731  1.00 93.70 236 A 1 
ATOM 1891 N N   . HIS A 1 237 ? 18.681  -4.644  -3.088  1.00 95.61 237 A 1 
ATOM 1892 C CA  . HIS A 1 237 ? 18.491  -6.004  -2.566  1.00 96.27 237 A 1 
ATOM 1893 C C   . HIS A 1 237 ? 18.766  -6.103  -1.056  1.00 97.10 237 A 1 
ATOM 1894 O O   . HIS A 1 237 ? 17.977  -6.661  -0.292  1.00 96.93 237 A 1 
ATOM 1895 C CB  . HIS A 1 237 ? 19.406  -6.961  -3.340  1.00 95.61 237 A 1 
ATOM 1896 C CG  . HIS A 1 237 ? 19.371  -8.362  -2.777  1.00 92.42 237 A 1 
ATOM 1897 N ND1 . HIS A 1 237 ? 18.326  -9.242  -2.874  1.00 77.55 237 A 1 
ATOM 1898 C CD2 . HIS A 1 237 ? 20.337  -8.968  -2.017  1.00 79.16 237 A 1 
ATOM 1899 C CE1 . HIS A 1 237 ? 18.649  -10.352 -2.186  1.00 78.73 237 A 1 
ATOM 1900 N NE2 . HIS A 1 237 ? 19.865  -10.228 -1.645  1.00 81.26 237 A 1 
ATOM 1901 N N   . GLY A 1 238 ? 19.884  -5.509  -0.611  1.00 95.72 238 A 1 
ATOM 1902 C CA  . GLY A 1 238 ? 20.256  -5.487  0.804   1.00 95.86 238 A 1 
ATOM 1903 C C   . GLY A 1 238 ? 19.289  -4.677  1.670   1.00 96.63 238 A 1 
ATOM 1904 O O   . GLY A 1 238 ? 18.981  -5.101  2.782   1.00 96.47 238 A 1 
ATOM 1905 N N   . PHE A 1 239 ? 18.794  -3.546  1.176   1.00 96.17 239 A 1 
ATOM 1906 C CA  . PHE A 1 239 ? 17.784  -2.732  1.864   1.00 96.84 239 A 1 
ATOM 1907 C C   . PHE A 1 239 ? 16.490  -3.528  2.080   1.00 97.55 239 A 1 
ATOM 1908 O O   . PHE A 1 239 ? 16.052  -3.662  3.222   1.00 97.48 239 A 1 
ATOM 1909 C CB  . PHE A 1 239 ? 17.526  -1.431  1.084   1.00 96.84 239 A 1 
ATOM 1910 C CG  . PHE A 1 239 ? 16.273  -0.702  1.529   1.00 97.18 239 A 1 
ATOM 1911 C CD1 . PHE A 1 239 ? 15.066  -0.866  0.819   1.00 96.30 239 A 1 
ATOM 1912 C CD2 . PHE A 1 239 ? 16.290  0.076   2.700   1.00 96.56 239 A 1 
ATOM 1913 C CE1 . PHE A 1 239 ? 13.884  -0.262  1.282   1.00 96.32 239 A 1 
ATOM 1914 C CE2 . PHE A 1 239 ? 15.108  0.680   3.162   1.00 96.05 239 A 1 
ATOM 1915 C CZ  . PHE A 1 239 ? 13.904  0.508   2.456   1.00 96.84 239 A 1 
ATOM 1916 N N   . ARG A 1 240 ? 15.943  -4.127  1.014   1.00 97.75 240 A 1 
ATOM 1917 C CA  . ARG A 1 240 ? 14.716  -4.934  1.099   1.00 98.11 240 A 1 
ATOM 1918 C C   . ARG A 1 240 ? 14.881  -6.113  2.054   1.00 98.26 240 A 1 
ATOM 1919 O O   . ARG A 1 240 ? 14.018  -6.326  2.901   1.00 98.19 240 A 1 
ATOM 1920 C CB  . ARG A 1 240 ? 14.284  -5.418  -0.294  1.00 98.09 240 A 1 
ATOM 1921 C CG  . ARG A 1 240 ? 13.865  -4.271  -1.229  1.00 97.52 240 A 1 
ATOM 1922 C CD  . ARG A 1 240 ? 13.148  -4.784  -2.482  1.00 97.31 240 A 1 
ATOM 1923 N NE  . ARG A 1 240 ? 13.970  -5.749  -3.220  1.00 96.15 240 A 1 
ATOM 1924 C CZ  . ARG A 1 240 ? 14.912  -5.510  -4.110  1.00 97.10 240 A 1 
ATOM 1925 N NH1 . ARG A 1 240 ? 15.226  -4.335  -4.549  1.00 92.95 240 A 1 
ATOM 1926 N NH2 . ARG A 1 240 ? 15.582  -6.503  -4.591  1.00 93.74 240 A 1 
ATOM 1927 N N   . SER A 1 241 ? 16.018  -6.817  2.014   1.00 97.52 241 A 1 
ATOM 1928 C CA  . SER A 1 241 ? 16.306  -7.925  2.942   1.00 97.29 241 A 1 
ATOM 1929 C C   . SER A 1 241 ? 16.296  -7.483  4.412   1.00 97.20 241 A 1 
ATOM 1930 O O   . SER A 1 241 ? 15.715  -8.158  5.261   1.00 97.00 241 A 1 
ATOM 1931 C CB  . SER A 1 241 ? 17.671  -8.549  2.630   1.00 97.08 241 A 1 
ATOM 1932 O OG  . SER A 1 241 ? 17.724  -9.073  1.320   1.00 94.82 241 A 1 
ATOM 1933 N N   . ARG A 1 242 ? 16.924  -6.331  4.737   1.00 97.65 242 A 1 
ATOM 1934 C CA  . ARG A 1 242 ? 16.916  -5.782  6.107   1.00 97.25 242 A 1 
ATOM 1935 C C   . ARG A 1 242 ? 15.523  -5.337  6.541   1.00 97.21 242 A 1 
ATOM 1936 O O   . ARG A 1 242 ? 15.132  -5.636  7.670   1.00 96.96 242 A 1 
ATOM 1937 C CB  . ARG A 1 242 ? 17.905  -4.612  6.232   1.00 97.05 242 A 1 
ATOM 1938 C CG  . ARG A 1 242 ? 19.372  -5.074  6.213   1.00 95.60 242 A 1 
ATOM 1939 C CD  . ARG A 1 242 ? 20.333  -3.896  6.452   1.00 94.83 242 A 1 
ATOM 1940 N NE  . ARG A 1 242 ? 20.272  -2.873  5.384   1.00 92.00 242 A 1 
ATOM 1941 C CZ  . ARG A 1 242 ? 20.875  -2.898  4.208   1.00 90.11 242 A 1 
ATOM 1942 N NH1 . ARG A 1 242 ? 21.581  -3.908  3.800   1.00 82.65 242 A 1 
ATOM 1943 N NH2 . ARG A 1 242 ? 20.783  -1.873  3.408   1.00 84.59 242 A 1 
ATOM 1944 N N   . ALA A 1 243 ? 14.779  -4.679  5.655   1.00 97.13 243 A 1 
ATOM 1945 C CA  . ALA A 1 243 ? 13.407  -4.261  5.928   1.00 97.23 243 A 1 
ATOM 1946 C C   . ALA A 1 243 ? 12.489  -5.469  6.171   1.00 97.22 243 A 1 
ATOM 1947 O O   . ALA A 1 243 ? 11.775  -5.482  7.169   1.00 96.93 243 A 1 
ATOM 1948 C CB  . ALA A 1 243 ? 12.927  -3.382  4.775   1.00 97.28 243 A 1 
ATOM 1949 N N   . SER A 1 244 ? 12.590  -6.526  5.361   1.00 97.51 244 A 1 
ATOM 1950 C CA  . SER A 1 244 ? 11.844  -7.774  5.562   1.00 97.45 244 A 1 
ATOM 1951 C C   . SER A 1 244 ? 12.131  -8.410  6.923   1.00 96.88 244 A 1 
ATOM 1952 O O   . SER A 1 244 ? 11.209  -8.829  7.613   1.00 96.38 244 A 1 
ATOM 1953 C CB  . SER A 1 244 ? 12.175  -8.778  4.455   1.00 97.71 244 A 1 
ATOM 1954 O OG  . SER A 1 244 ? 11.778  -8.268  3.200   1.00 95.65 244 A 1 
ATOM 1955 N N   . LEU A 1 245 ? 13.390  -8.415  7.383   1.00 97.32 245 A 1 
ATOM 1956 C CA  . LEU A 1 245 ? 13.728  -8.914  8.724   1.00 96.37 245 A 1 
ATOM 1957 C C   . LEU A 1 245 ? 13.136  -8.055  9.856   1.00 95.85 245 A 1 
ATOM 1958 O O   . LEU A 1 245 ? 12.821  -8.584  10.923  1.00 94.90 245 A 1 
ATOM 1959 C CB  . LEU A 1 245 ? 15.255  -8.999  8.876   1.00 96.33 245 A 1 
ATOM 1960 C CG  . LEU A 1 245 ? 15.931  -10.094 8.029   1.00 94.95 245 A 1 
ATOM 1961 C CD1 . LEU A 1 245 ? 17.450  -9.959  8.169   1.00 91.86 245 A 1 
ATOM 1962 C CD2 . LEU A 1 245 ? 15.530  -11.501 8.474   1.00 92.29 245 A 1 
ATOM 1963 N N   . LEU A 1 246 ? 12.994  -6.735  9.667   1.00 96.36 246 A 1 
ATOM 1964 C CA  . LEU A 1 246 ? 12.305  -5.856  10.622  1.00 95.63 246 A 1 
ATOM 1965 C C   . LEU A 1 246 ? 10.794  -6.112  10.631  1.00 95.22 246 A 1 
ATOM 1966 O O   . LEU A 1 246 ? 10.190  -6.131  11.702  1.00 94.47 246 A 1 
ATOM 1967 C CB  . LEU A 1 246 ? 12.598  -4.380  10.296  1.00 95.83 246 A 1 
ATOM 1968 C CG  . LEU A 1 246 ? 14.052  -3.932  10.527  1.00 94.74 246 A 1 
ATOM 1969 C CD1 . LEU A 1 246 ? 14.250  -2.525  9.965   1.00 92.97 246 A 1 
ATOM 1970 C CD2 . LEU A 1 246 ? 14.414  -3.913  12.013  1.00 93.45 246 A 1 
ATOM 1971 N N   . MET A 1 247 ? 10.201  -6.361  9.457   1.00 96.08 247 A 1 
ATOM 1972 C CA  . MET A 1 247 ? 8.790   -6.740  9.324   1.00 96.14 247 A 1 
ATOM 1973 C C   . MET A 1 247 ? 8.502   -8.064  10.041  1.00 95.06 247 A 1 
ATOM 1974 O O   . MET A 1 247 ? 7.624   -8.110  10.899  1.00 94.71 247 A 1 
ATOM 1975 C CB  . MET A 1 247 ? 8.403   -6.815  7.838   1.00 97.33 247 A 1 
ATOM 1976 C CG  . MET A 1 247 ? 8.393   -5.433  7.167   1.00 97.36 247 A 1 
ATOM 1977 S SD  . MET A 1 247 ? 8.214   -5.451  5.362   1.00 97.25 247 A 1 
ATOM 1978 C CE  . MET A 1 247 ? 6.551   -6.146  5.189   1.00 94.06 247 A 1 
ATOM 1979 N N   . GLU A 1 248 ? 9.309   -9.104  9.790   1.00 96.29 248 A 1 
ATOM 1980 C CA  . GLU A 1 248 ? 9.207   -10.411 10.462  1.00 95.45 248 A 1 
ATOM 1981 C C   . GLU A 1 248 ? 9.286   -10.281 11.995  1.00 94.24 248 A 1 
ATOM 1982 O O   . GLU A 1 248 ? 8.466   -10.837 12.728  1.00 92.79 248 A 1 
ATOM 1983 C CB  . GLU A 1 248 ? 10.341  -11.323 9.959   1.00 95.80 248 A 1 
ATOM 1984 C CG  . GLU A 1 248 ? 10.112  -11.880 8.542   1.00 95.08 248 A 1 
ATOM 1985 C CD  . GLU A 1 248 ? 9.013   -12.954 8.476   1.00 96.05 248 A 1 
ATOM 1986 O OE1 . GLU A 1 248 ? 8.586   -13.286 7.351   1.00 90.87 248 A 1 
ATOM 1987 O OE2 . GLU A 1 248 ? 8.614   -13.477 9.542   1.00 92.70 248 A 1 
ATOM 1988 N N   . LYS A 1 249 ? 10.232  -9.469  12.503  1.00 94.63 249 A 1 
ATOM 1989 C CA  . LYS A 1 249 ? 10.346  -9.183  13.948  1.00 93.09 249 A 1 
ATOM 1990 C C   . LYS A 1 249 ? 9.132   -8.461  14.526  1.00 92.90 249 A 1 
ATOM 1991 O O   . LYS A 1 249 ? 8.878   -8.577  15.721  1.00 91.08 249 A 1 
ATOM 1992 C CB  . LYS A 1 249 ? 11.595  -8.344  14.216  1.00 92.20 249 A 1 
ATOM 1993 C CG  . LYS A 1 249 ? 12.867  -9.188  14.148  1.00 85.74 249 A 1 
ATOM 1994 C CD  . LYS A 1 249 ? 14.069  -8.272  14.359  1.00 80.47 249 A 1 
ATOM 1995 C CE  . LYS A 1 249 ? 15.349  -9.102  14.304  1.00 74.22 249 A 1 
ATOM 1996 N NZ  . LYS A 1 249 ? 16.511  -8.264  14.687  1.00 65.85 249 A 1 
ATOM 1997 N N   . SER A 1 250 ? 8.403   -7.717  13.698  1.00 93.53 250 A 1 
ATOM 1998 C CA  . SER A 1 250 ? 7.179   -6.999  14.065  1.00 93.50 250 A 1 
ATOM 1999 C C   . SER A 1 250 ? 5.914   -7.837  13.818  1.00 93.93 250 A 1 
ATOM 2000 O O   . SER A 1 250 ? 4.808   -7.313  13.858  1.00 92.83 250 A 1 
ATOM 2001 C CB  . SER A 1 250 ? 7.117   -5.654  13.330  1.00 93.64 250 A 1 
ATOM 2002 O OG  . SER A 1 250 ? 8.326   -4.933  13.495  1.00 91.13 250 A 1 
ATOM 2003 N N   . GLY A 1 251 ? 6.061   -9.138  13.535  1.00 93.91 251 A 1 
ATOM 2004 C CA  . GLY A 1 251 ? 4.950   -10.064 13.301  1.00 93.91 251 A 1 
ATOM 2005 C C   . GLY A 1 251 ? 4.311   -9.962  11.911  1.00 95.13 251 A 1 
ATOM 2006 O O   . GLY A 1 251 ? 3.228   -10.509 11.693  1.00 94.41 251 A 1 
ATOM 2007 N N   . ILE A 1 252 ? 4.962   -9.276  10.966  1.00 95.16 252 A 1 
ATOM 2008 C CA  . ILE A 1 252 ? 4.545   -9.176  9.564   1.00 96.28 252 A 1 
ATOM 2009 C C   . ILE A 1 252 ? 5.332   -10.221 8.778   1.00 96.76 252 A 1 
ATOM 2010 O O   . ILE A 1 252 ? 6.503   -10.012 8.467   1.00 96.58 252 A 1 
ATOM 2011 C CB  . ILE A 1 252 ? 4.776   -7.757  9.000   1.00 96.74 252 A 1 
ATOM 2012 C CG1 . ILE A 1 252 ? 4.145   -6.662  9.887   1.00 96.29 252 A 1 
ATOM 2013 C CG2 . ILE A 1 252 ? 4.204   -7.683  7.570   1.00 96.20 252 A 1 
ATOM 2014 C CD1 . ILE A 1 252 ? 4.626   -5.251  9.532   1.00 95.34 252 A 1 
ATOM 2015 N N   . LYS A 1 253 ? 4.697   -11.350 8.477   1.00 96.23 253 A 1 
ATOM 2016 C CA  . LYS A 1 253 ? 5.341   -12.447 7.746   1.00 96.73 253 A 1 
ATOM 2017 C C   . LYS A 1 253 ? 5.551   -12.054 6.289   1.00 97.65 253 A 1 
ATOM 2018 O O   . LYS A 1 253 ? 4.585   -11.734 5.598   1.00 97.49 253 A 1 
ATOM 2019 C CB  . LYS A 1 253 ? 4.507   -13.722 7.850   1.00 96.04 253 A 1 
ATOM 2020 C CG  . LYS A 1 253 ? 4.420   -14.237 9.285   1.00 91.89 253 A 1 
ATOM 2021 C CD  . LYS A 1 253 ? 3.613   -15.536 9.302   1.00 82.21 253 A 1 
ATOM 2022 C CE  . LYS A 1 253 ? 3.512   -16.060 10.728  1.00 75.35 253 A 1 
ATOM 2023 N NZ  . LYS A 1 253 ? 2.704   -17.301 10.770  1.00 63.60 253 A 1 
ATOM 2024 N N   . VAL A 1 254 ? 6.798   -12.088 5.826   1.00 97.09 254 A 1 
ATOM 2025 C CA  . VAL A 1 254 ? 7.170   -11.739 4.452   1.00 97.71 254 A 1 
ATOM 2026 C C   . VAL A 1 254 ? 7.235   -13.003 3.603   1.00 97.57 254 A 1 
ATOM 2027 O O   . VAL A 1 254 ? 7.883   -13.979 3.968   1.00 97.17 254 A 1 
ATOM 2028 C CB  . VAL A 1 254 ? 8.495   -10.957 4.421   1.00 97.82 254 A 1 
ATOM 2029 C CG1 . VAL A 1 254 ? 8.956   -10.665 2.986   1.00 97.14 254 A 1 
ATOM 2030 C CG2 . VAL A 1 254 ? 8.328   -9.611  5.142   1.00 96.92 254 A 1 
ATOM 2031 N N   . LYS A 1 255 ? 6.581   -12.977 2.450   1.00 97.97 255 A 1 
ATOM 2032 C CA  . LYS A 1 255 ? 6.606   -14.084 1.488   1.00 97.78 255 A 1 
ATOM 2033 C C   . LYS A 1 255 ? 7.864   -14.016 0.616   1.00 98.10 255 A 1 
ATOM 2034 O O   . LYS A 1 255 ? 8.613   -14.981 0.534   1.00 97.25 255 A 1 
ATOM 2035 C CB  . LYS A 1 255 ? 5.304   -14.021 0.682   1.00 96.46 255 A 1 
ATOM 2036 C CG  . LYS A 1 255 ? 5.128   -15.161 -0.317  1.00 91.03 255 A 1 
ATOM 2037 C CD  . LYS A 1 255 ? 3.792   -14.910 -1.020  1.00 89.96 255 A 1 
ATOM 2038 C CE  . LYS A 1 255 ? 3.625   -15.734 -2.287  1.00 83.48 255 A 1 
ATOM 2039 N NZ  . LYS A 1 255 ? 2.743   -14.967 -3.209  1.00 76.87 255 A 1 
ATOM 2040 N N   . TYR A 1 256 ? 8.107   -12.868 -0.005  1.00 98.23 256 A 1 
ATOM 2041 C CA  . TYR A 1 256 ? 9.349   -12.553 -0.718  1.00 98.24 256 A 1 
ATOM 2042 C C   . TYR A 1 256 ? 9.447   -11.052 -1.026  1.00 98.47 256 A 1 
ATOM 2043 O O   . TYR A 1 256 ? 8.521   -10.281 -0.788  1.00 97.89 256 A 1 
ATOM 2044 C CB  . TYR A 1 256 ? 9.456   -13.374 -2.015  1.00 97.53 256 A 1 
ATOM 2045 C CG  . TYR A 1 256 ? 8.273   -13.278 -2.956  1.00 96.66 256 A 1 
ATOM 2046 C CD1 . TYR A 1 256 ? 7.367   -14.353 -3.037  1.00 92.74 256 A 1 
ATOM 2047 C CD2 . TYR A 1 256 ? 8.088   -12.142 -3.767  1.00 93.85 256 A 1 
ATOM 2048 C CE1 . TYR A 1 256 ? 6.295   -14.301 -3.935  1.00 90.61 256 A 1 
ATOM 2049 C CE2 . TYR A 1 256 ? 7.007   -12.088 -4.664  1.00 89.96 256 A 1 
ATOM 2050 C CZ  . TYR A 1 256 ? 6.112   -13.173 -4.756  1.00 91.72 256 A 1 
ATOM 2051 O OH  . TYR A 1 256 ? 5.082   -13.136 -5.638  1.00 88.81 256 A 1 
ATOM 2052 N N   . HIS A 1 257 ? 10.590  -10.638 -1.587  1.00 97.77 257 A 1 
ATOM 2053 C CA  . HIS A 1 257 ? 10.798  -9.289  -2.105  1.00 97.93 257 A 1 
ATOM 2054 C C   . HIS A 1 257 ? 11.631  -9.312  -3.390  1.00 97.79 257 A 1 
ATOM 2055 O O   . HIS A 1 257 ? 12.485  -10.181 -3.566  1.00 96.89 257 A 1 
ATOM 2056 C CB  . HIS A 1 257 ? 11.447  -8.419  -1.017  1.00 97.76 257 A 1 
ATOM 2057 C CG  . HIS A 1 257 ? 12.878  -8.779  -0.710  1.00 98.05 257 A 1 
ATOM 2058 N ND1 . HIS A 1 257 ? 13.971  -8.488  -1.501  1.00 94.49 257 A 1 
ATOM 2059 C CD2 . HIS A 1 257 ? 13.352  -9.468  0.377   1.00 95.44 257 A 1 
ATOM 2060 C CE1 . HIS A 1 257 ? 15.062  -8.991  -0.913  1.00 95.22 257 A 1 
ATOM 2061 N NE2 . HIS A 1 257 ? 14.732  -9.599  0.237   1.00 95.58 257 A 1 
ATOM 2062 N N   . HIS A 1 258 ? 11.452  -8.325  -4.261  1.00 97.95 258 A 1 
ATOM 2063 C CA  . HIS A 1 258 ? 12.254  -8.155  -5.474  1.00 97.81 258 A 1 
ATOM 2064 C C   . HIS A 1 258 ? 12.321  -6.699  -5.931  1.00 97.77 258 A 1 
ATOM 2065 O O   . HIS A 1 258 ? 11.631  -5.823  -5.414  1.00 96.97 258 A 1 
ATOM 2066 C CB  . HIS A 1 258 ? 11.731  -9.065  -6.595  1.00 97.31 258 A 1 
ATOM 2067 C CG  . HIS A 1 258 ? 10.272  -8.897  -6.906  1.00 97.14 258 A 1 
ATOM 2068 N ND1 . HIS A 1 258 ? 9.693   -8.003  -7.779  1.00 92.53 258 A 1 
ATOM 2069 C CD2 . HIS A 1 258 ? 9.273   -9.673  -6.380  1.00 94.01 258 A 1 
ATOM 2070 C CE1 . HIS A 1 258 ? 8.372   -8.235  -7.783  1.00 93.41 258 A 1 
ATOM 2071 N NE2 . HIS A 1 258 ? 8.082   -9.249  -6.948  1.00 94.12 258 A 1 
ATOM 2072 N N   . HIS A 1 259 ? 13.201  -6.442  -6.904  1.00 96.49 259 A 1 
ATOM 2073 C CA  . HIS A 1 259 ? 13.161  -5.212  -7.685  1.00 95.43 259 A 1 
ATOM 2074 C C   . HIS A 1 259 ? 11.970  -5.278  -8.645  1.00 94.14 259 A 1 
ATOM 2075 O O   . HIS A 1 259 ? 11.748  -6.312  -9.277  1.00 92.21 259 A 1 
ATOM 2076 C CB  . HIS A 1 259 ? 14.492  -5.014  -8.429  1.00 95.02 259 A 1 
ATOM 2077 C CG  . HIS A 1 259 ? 14.683  -3.600  -8.927  1.00 94.35 259 A 1 
ATOM 2078 N ND1 . HIS A 1 259 ? 13.931  -2.964  -9.879  1.00 86.70 259 A 1 
ATOM 2079 C CD2 . HIS A 1 259 ? 15.599  -2.689  -8.472  1.00 89.76 259 A 1 
ATOM 2080 C CE1 . HIS A 1 259 ? 14.366  -1.695  -9.983  1.00 89.71 259 A 1 
ATOM 2081 N NE2 . HIS A 1 259 ? 15.391  -1.492  -9.155  1.00 90.36 259 A 1 
ATOM 2082 N N   . GLU A 1 260 ? 11.218  -4.179  -8.751  1.00 96.27 260 A 1 
ATOM 2083 C CA  . GLU A 1 260 ? 10.061  -4.076  -9.642  1.00 95.85 260 A 1 
ATOM 2084 C C   . GLU A 1 260 ? 10.439  -3.553  -11.044 1.00 95.19 260 A 1 
ATOM 2085 O O   . GLU A 1 260 ? 11.606  -3.284  -11.340 1.00 91.54 260 A 1 
ATOM 2086 C CB  . GLU A 1 260 ? 8.956   -3.240  -8.961  1.00 95.24 260 A 1 
ATOM 2087 C CG  . GLU A 1 260 ? 7.698   -4.068  -8.604  1.00 90.36 260 A 1 
ATOM 2088 C CD  . GLU A 1 260 ? 7.169   -4.813  -9.829  1.00 92.85 260 A 1 
ATOM 2089 O OE1 . GLU A 1 260 ? 6.964   -6.032  -9.731  1.00 85.11 260 A 1 
ATOM 2090 O OE2 . GLU A 1 260 ? 7.155   -4.208  -10.932 1.00 87.18 260 A 1 
ATOM 2091 N N   . VAL A 1 261 ? 9.444   -3.413  -11.916 1.00 95.45 261 A 1 
ATOM 2092 C CA  . VAL A 1 261 ? 9.610   -3.029  -13.334 1.00 94.16 261 A 1 
ATOM 2093 C C   . VAL A 1 261 ? 10.297  -1.668  -13.488 1.00 92.97 261 A 1 
ATOM 2094 O O   . VAL A 1 261 ? 11.121  -1.489  -14.397 1.00 89.88 261 A 1 
ATOM 2095 C CB  . VAL A 1 261 ? 8.233   -3.014  -14.037 1.00 92.95 261 A 1 
ATOM 2096 C CG1 . VAL A 1 261 ? 8.300   -2.511  -15.484 1.00 89.84 261 A 1 
ATOM 2097 C CG2 . VAL A 1 261 ? 7.605   -4.414  -14.081 1.00 90.81 261 A 1 
ATOM 2098 N N   . GLY A 1 262 ? 9.980   -0.702  -12.622 1.00 91.69 262 A 1 
ATOM 2099 C CA  . GLY A 1 262 ? 10.504  0.664   -12.661 1.00 89.69 262 A 1 
ATOM 2100 C C   . GLY A 1 262 ? 12.012  0.710   -12.403 1.00 88.69 262 A 1 
ATOM 2101 O O   . GLY A 1 262 ? 12.484  0.335   -11.332 1.00 84.39 262 A 1 
ATOM 2102 N N   . GLY A 1 263 ? 12.776  1.219   -13.385 1.00 88.57 263 A 1 
ATOM 2103 C CA  . GLY A 1 263 ? 14.235  1.268   -13.305 1.00 85.60 263 A 1 
ATOM 2104 C C   . GLY A 1 263 ? 14.775  2.040   -12.090 1.00 86.34 263 A 1 
ATOM 2105 O O   . GLY A 1 263 ? 15.629  1.512   -11.375 1.00 80.89 263 A 1 
ATOM 2106 N N   . PRO A 1 264 ? 14.300  3.262   -11.789 1.00 88.87 264 A 1 
ATOM 2107 C CA  . PRO A 1 264 ? 14.867  4.108   -10.745 1.00 87.26 264 A 1 
ATOM 2108 C C   . PRO A 1 264 ? 14.376  3.754   -9.333  1.00 87.57 264 A 1 
ATOM 2109 O O   . PRO A 1 264 ? 13.708  4.556   -8.678  1.00 83.69 264 A 1 
ATOM 2110 C CB  . PRO A 1 264 ? 14.568  5.556   -11.163 1.00 83.33 264 A 1 
ATOM 2111 C CG  . PRO A 1 264 ? 14.143  5.447   -12.619 1.00 81.24 264 A 1 
ATOM 2112 C CD  . PRO A 1 264 ? 13.486  4.088   -12.673 1.00 84.23 264 A 1 
ATOM 2113 N N   . GLY A 1 265 ? 14.743  2.563   -8.828  1.00 92.45 265 A 1 
ATOM 2114 C CA  . GLY A 1 265 ? 14.566  2.210   -7.419  1.00 93.67 265 A 1 
ATOM 2115 C C   . GLY A 1 265 ? 13.185  1.682   -7.023  1.00 95.85 265 A 1 
ATOM 2116 O O   . GLY A 1 265 ? 12.866  1.703   -5.833  1.00 94.51 265 A 1 
ATOM 2117 N N   . GLN A 1 266 ? 12.370  1.195   -7.973  1.00 96.02 266 A 1 
ATOM 2118 C CA  . GLN A 1 266 ? 11.109  0.528   -7.632  1.00 96.77 266 A 1 
ATOM 2119 C C   . GLN A 1 266 ? 11.369  -0.836  -6.983  1.00 96.78 266 A 1 
ATOM 2120 O O   . GLN A 1 266 ? 12.257  -1.585  -7.380  1.00 95.96 266 A 1 
ATOM 2121 C CB  . GLN A 1 266 ? 10.193  0.412   -8.851  1.00 96.47 266 A 1 
ATOM 2122 C CG  . GLN A 1 266 ? 8.723   0.201   -8.423  1.00 95.26 266 A 1 
ATOM 2123 C CD  . GLN A 1 266 ? 7.772   -0.042  -9.587  1.00 95.90 266 A 1 
ATOM 2124 O OE1 . GLN A 1 266 ? 8.159   -0.243  -10.728 1.00 91.15 266 A 1 
ATOM 2125 N NE2 . GLN A 1 266 ? 6.480   -0.063  -9.346  1.00 90.07 266 A 1 
ATOM 2126 N N   . SER A 1 267 ? 10.613  -1.149  -5.948  1.00 97.89 267 A 1 
ATOM 2127 C CA  . SER A 1 267 ? 10.748  -2.355  -5.139  1.00 98.01 267 A 1 
ATOM 2128 C C   . SER A 1 267 ? 9.376   -2.914  -4.801  1.00 98.26 267 A 1 
ATOM 2129 O O   . SER A 1 267 ? 8.419   -2.150  -4.689  1.00 97.85 267 A 1 
ATOM 2130 C CB  . SER A 1 267 ? 11.488  -2.018  -3.841  1.00 97.58 267 A 1 
ATOM 2131 O OG  . SER A 1 267 ? 12.842  -1.681  -4.111  1.00 95.59 267 A 1 
ATOM 2132 N N   . GLU A 1 268 ? 9.311   -4.222  -4.553  1.00 98.24 268 A 1 
ATOM 2133 C CA  . GLU A 1 268 ? 8.118   -4.911  -4.071  1.00 98.28 268 A 1 
ATOM 2134 C C   . GLU A 1 268 ? 8.454   -5.799  -2.868  1.00 98.44 268 A 1 
ATOM 2135 O O   . GLU A 1 268 ? 9.533   -6.403  -2.791  1.00 97.78 268 A 1 
ATOM 2136 C CB  . GLU A 1 268 ? 7.479   -5.717  -5.207  1.00 97.60 268 A 1 
ATOM 2137 C CG  . GLU A 1 268 ? 6.103   -6.289  -4.824  1.00 95.44 268 A 1 
ATOM 2138 C CD  . GLU A 1 268 ? 5.441   -6.995  -6.014  1.00 94.30 268 A 1 
ATOM 2139 O OE1 . GLU A 1 268 ? 5.037   -8.159  -5.836  1.00 84.78 268 A 1 
ATOM 2140 O OE2 . GLU A 1 268 ? 5.399   -6.382  -7.101  1.00 86.89 268 A 1 
ATOM 2141 N N   . ILE A 1 269 ? 7.522   -5.867  -1.913  1.00 98.29 269 A 1 
ATOM 2142 C CA  . ILE A 1 269 ? 7.507   -6.845  -0.824  1.00 98.43 269 A 1 
ATOM 2143 C C   . ILE A 1 269 ? 6.095   -7.424  -0.725  1.00 98.32 269 A 1 
ATOM 2144 O O   . ILE A 1 269 ? 5.143   -6.695  -0.441  1.00 97.97 269 A 1 
ATOM 2145 C CB  . ILE A 1 269 ? 7.967   -6.236  0.527   1.00 98.44 269 A 1 
ATOM 2146 C CG1 . ILE A 1 269 ? 9.370   -5.595  0.408   1.00 97.84 269 A 1 
ATOM 2147 C CG2 . ILE A 1 269 ? 7.940   -7.314  1.627   1.00 97.93 269 A 1 
ATOM 2148 C CD1 . ILE A 1 269 ? 9.938   -5.011  1.711   1.00 96.74 269 A 1 
ATOM 2149 N N   . GLU A 1 270 ? 5.970   -8.741  -0.908  1.00 98.32 270 A 1 
ATOM 2150 C CA  . GLU A 1 270 ? 4.731   -9.473  -0.649  1.00 98.13 270 A 1 
ATOM 2151 C C   . GLU A 1 270 ? 4.722   -10.051 0.765   1.00 98.29 270 A 1 
ATOM 2152 O O   . GLU A 1 270 ? 5.739   -10.544 1.264   1.00 97.44 270 A 1 
ATOM 2153 C CB  . GLU A 1 270 ? 4.506   -10.611 -1.646  1.00 97.02 270 A 1 
ATOM 2154 C CG  . GLU A 1 270 ? 4.258   -10.176 -3.094  1.00 91.39 270 A 1 
ATOM 2155 C CD  . GLU A 1 270 ? 3.706   -11.339 -3.946  1.00 89.43 270 A 1 
ATOM 2156 O OE1 . GLU A 1 270 ? 3.803   -11.320 -5.178  1.00 79.82 270 A 1 
ATOM 2157 O OE2 . GLU A 1 270 ? 3.242   -12.366 -3.366  1.00 81.53 270 A 1 
ATOM 2158 N N   . VAL A 1 271 ? 3.543   -10.050 1.404   1.00 97.97 271 A 1 
ATOM 2159 C CA  . VAL A 1 271 ? 3.349   -10.601 2.750   1.00 97.89 271 A 1 
ATOM 2160 C C   . VAL A 1 271 ? 2.358   -11.768 2.761   1.00 97.68 271 A 1 
ATOM 2161 O O   . VAL A 1 271 ? 1.558   -11.951 1.844   1.00 96.89 271 A 1 
ATOM 2162 C CB  . VAL A 1 271 ? 2.970   -9.512  3.773   1.00 97.59 271 A 1 
ATOM 2163 C CG1 . VAL A 1 271 ? 4.056   -8.431  3.864   1.00 96.24 271 A 1 
ATOM 2164 C CG2 . VAL A 1 271 ? 1.633   -8.843  3.470   1.00 96.04 271 A 1 
ATOM 2165 N N   . GLU A 1 272 ? 2.416   -12.574 3.818   1.00 97.59 272 A 1 
ATOM 2166 C CA  . GLU A 1 272 ? 1.478   -13.672 4.048   1.00 97.44 272 A 1 
ATOM 2167 C C   . GLU A 1 272 ? 0.078   -13.176 4.454   1.00 97.53 272 A 1 
ATOM 2168 O O   . GLU A 1 272 ? -0.118  -12.022 4.836   1.00 96.75 272 A 1 
ATOM 2169 C CB  . GLU A 1 272 ? 2.057   -14.628 5.101   1.00 96.94 272 A 1 
ATOM 2170 C CG  . GLU A 1 272 ? 3.324   -15.373 4.634   1.00 94.66 272 A 1 
ATOM 2171 C CD  . GLU A 1 272 ? 3.085   -16.333 3.460   1.00 94.28 272 A 1 
ATOM 2172 O OE1 . GLU A 1 272 ? 4.092   -16.833 2.909   1.00 86.80 272 A 1 
ATOM 2173 O OE2 . GLU A 1 272 ? 1.902   -16.592 3.123   1.00 88.19 272 A 1 
ATOM 2174 N N   . PHE A 1 273 ? -0.904  -14.078 4.376   1.00 97.39 273 A 1 
ATOM 2175 C CA  . PHE A 1 273 ? -2.297  -13.771 4.681   1.00 97.22 273 A 1 
ATOM 2176 C C   . PHE A 1 273 ? -2.545  -13.492 6.170   1.00 97.05 273 A 1 
ATOM 2177 O O   . PHE A 1 273 ? -1.993  -14.152 7.049   1.00 95.94 273 A 1 
ATOM 2178 C CB  . PHE A 1 273 ? -3.198  -14.913 4.197   1.00 96.71 273 A 1 
ATOM 2179 C CG  . PHE A 1 273 ? -3.443  -14.906 2.702   1.00 96.69 273 A 1 
ATOM 2180 C CD1 . PHE A 1 273 ? -4.554  -14.216 2.188   1.00 95.17 273 A 1 
ATOM 2181 C CD2 . PHE A 1 273 ? -2.556  -15.559 1.829   1.00 95.25 273 A 1 
ATOM 2182 C CE1 . PHE A 1 273 ? -4.771  -14.163 0.805   1.00 94.33 273 A 1 
ATOM 2183 C CE2 . PHE A 1 273 ? -2.769  -15.501 0.441   1.00 94.29 273 A 1 
ATOM 2184 C CZ  . PHE A 1 273 ? -3.875  -14.795 -0.068  1.00 94.77 273 A 1 
ATOM 2185 N N   . GLY A 1 274 ? -3.476  -12.577 6.443   1.00 97.18 274 A 1 
ATOM 2186 C CA  . GLY A 1 274 ? -4.064  -12.312 7.753   1.00 97.14 274 A 1 
ATOM 2187 C C   . GLY A 1 274 ? -5.518  -11.844 7.639   1.00 97.58 274 A 1 
ATOM 2188 O O   . GLY A 1 274 ? -6.042  -11.693 6.531   1.00 97.27 274 A 1 
ATOM 2189 N N   . GLY A 1 275 ? -6.184  -11.632 8.777   1.00 97.45 275 A 1 
ATOM 2190 C CA  . GLY A 1 275 ? -7.516  -11.018 8.828   1.00 97.57 275 A 1 
ATOM 2191 C C   . GLY A 1 275 ? -7.506  -9.575  8.310   1.00 97.94 275 A 1 
ATOM 2192 O O   . GLY A 1 275 ? -6.444  -8.953  8.219   1.00 97.60 275 A 1 
ATOM 2193 N N   . LEU A 1 276 ? -8.676  -9.023  7.973   1.00 98.10 276 A 1 
ATOM 2194 C CA  . LEU A 1 276 ? -8.765  -7.704  7.334   1.00 98.32 276 A 1 
ATOM 2195 C C   . LEU A 1 276 ? -8.224  -6.581  8.231   1.00 98.41 276 A 1 
ATOM 2196 O O   . LEU A 1 276 ? -7.362  -5.815  7.794   1.00 98.14 276 A 1 
ATOM 2197 C CB  . LEU A 1 276 ? -10.215 -7.486  6.882   1.00 98.07 276 A 1 
ATOM 2198 C CG  . LEU A 1 276 ? -10.464 -6.167  6.130   1.00 96.94 276 A 1 
ATOM 2199 C CD1 . LEU A 1 276 ? -11.614 -6.352  5.149   1.00 93.94 276 A 1 
ATOM 2200 C CD2 . LEU A 1 276 ? -10.855 -5.030  7.077   1.00 94.27 276 A 1 
ATOM 2201 N N   . LEU A 1 277 ? -8.672  -6.514  9.484   1.00 98.08 277 A 1 
ATOM 2202 C CA  . LEU A 1 277 ? -8.173  -5.538  10.463  1.00 97.96 277 A 1 
ATOM 2203 C C   . LEU A 1 277 ? -6.681  -5.750  10.750  1.00 98.00 277 A 1 
ATOM 2204 O O   . LEU A 1 277 ? -5.911  -4.789  10.755  1.00 97.65 277 A 1 
ATOM 2205 C CB  . LEU A 1 277 ? -9.019  -5.638  11.749  1.00 97.65 277 A 1 
ATOM 2206 C CG  . LEU A 1 277 ? -8.516  -4.750  12.907  1.00 96.75 277 A 1 
ATOM 2207 C CD1 . LEU A 1 277 ? -8.535  -3.263  12.559  1.00 95.07 277 A 1 
ATOM 2208 C CD2 . LEU A 1 277 ? -9.385  -4.962  14.140  1.00 94.99 277 A 1 
ATOM 2209 N N   . GLU A 1 278 ? -6.255  -7.004  10.920  1.00 97.61 278 A 1 
ATOM 2210 C CA  . GLU A 1 278 ? -4.850  -7.362  11.131  1.00 97.32 278 A 1 
ATOM 2211 C C   . GLU A 1 278 ? -3.969  -6.874  9.972   1.00 97.61 278 A 1 
ATOM 2212 O O   . GLU A 1 278 ? -2.907  -6.288  10.188  1.00 97.27 278 A 1 
ATOM 2213 C CB  . GLU A 1 278 ? -4.745  -8.892  11.276  1.00 96.64 278 A 1 
ATOM 2214 C CG  . GLU A 1 278 ? -3.313  -9.379  11.540  1.00 94.79 278 A 1 
ATOM 2215 C CD  . GLU A 1 278 ? -3.145  -10.901 11.429  1.00 94.49 278 A 1 
ATOM 2216 O OE1 . GLU A 1 278 ? -1.971  -11.343 11.504  1.00 88.57 278 A 1 
ATOM 2217 O OE2 . GLU A 1 278 ? -4.132  -11.630 11.193  1.00 90.65 278 A 1 
ATOM 2218 N N   . MET A 1 279 ? -4.412  -7.079  8.724   1.00 97.86 279 A 1 
ATOM 2219 C CA  . MET A 1 279 ? -3.632  -6.673  7.555   1.00 98.18 279 A 1 
ATOM 2220 C C   . MET A 1 279 ? -3.673  -5.163  7.305   1.00 98.34 279 A 1 
ATOM 2221 O O   . MET A 1 279 ? -2.700  -4.619  6.785   1.00 98.27 279 A 1 
ATOM 2222 C CB  . MET A 1 279 ? -4.060  -7.472  6.325   1.00 98.14 279 A 1 
ATOM 2223 C CG  . MET A 1 279 ? -3.728  -8.965  6.467   1.00 96.83 279 A 1 
ATOM 2224 S SD  . MET A 1 279 ? -2.045  -9.387  7.014   1.00 96.29 279 A 1 
ATOM 2225 C CE  . MET A 1 279 ? -1.071  -8.667  5.683   1.00 90.42 279 A 1 
ATOM 2226 N N   . ALA A 1 280 ? -4.731  -4.461  7.727   1.00 98.19 280 A 1 
ATOM 2227 C CA  . ALA A 1 280 ? -4.743  -2.999  7.736   1.00 98.22 280 A 1 
ATOM 2228 C C   . ALA A 1 280 ? -3.723  -2.431  8.742   1.00 98.14 280 A 1 
ATOM 2229 O O   . ALA A 1 280 ? -2.917  -1.569  8.374   1.00 98.02 280 A 1 
ATOM 2230 C CB  . ALA A 1 280 ? -6.173  -2.519  7.998   1.00 98.35 280 A 1 
ATOM 2231 N N   . ASP A 1 281 ? -3.671  -2.975  9.964   1.00 98.04 281 A 1 
ATOM 2232 C CA  . ASP A 1 281 ? -2.653  -2.653  10.973  1.00 97.80 281 A 1 
ATOM 2233 C C   . ASP A 1 281 ? -1.238  -2.907  10.416  1.00 97.74 281 A 1 
ATOM 2234 O O   . ASP A 1 281 ? -0.382  -2.010  10.394  1.00 97.43 281 A 1 
ATOM 2235 C CB  . ASP A 1 281 ? -2.899  -3.476  12.268  1.00 97.51 281 A 1 
ATOM 2236 C CG  . ASP A 1 281 ? -4.058  -2.983  13.158  1.00 96.91 281 A 1 
ATOM 2237 O OD1 . ASP A 1 281 ? -4.468  -1.808  13.041  1.00 95.38 281 A 1 
ATOM 2238 O OD2 . ASP A 1 281 ? -4.497  -3.716  14.077  1.00 95.14 281 A 1 
ATOM 2239 N N   . LYS A 1 282 ? -0.999  -4.104  9.841   1.00 97.93 282 A 1 
ATOM 2240 C CA  . LYS A 1 282 ? 0.286   -4.491  9.239   1.00 97.93 282 A 1 
ATOM 2241 C C   . LYS A 1 282 ? 0.670   -3.645  8.024   1.00 98.23 282 A 1 
ATOM 2242 O O   . LYS A 1 282 ? 1.855   -3.398  7.814   1.00 98.13 282 A 1 
ATOM 2243 C CB  . LYS A 1 282 ? 0.248   -5.975  8.867   1.00 97.52 282 A 1 
ATOM 2244 C CG  . LYS A 1 282 ? 0.360   -6.868  10.109  1.00 95.84 282 A 1 
ATOM 2245 C CD  . LYS A 1 282 ? 0.225   -8.338  9.706   1.00 92.76 282 A 1 
ATOM 2246 C CE  . LYS A 1 282 ? 0.500   -9.225  10.915  1.00 89.55 282 A 1 
ATOM 2247 N NZ  . LYS A 1 282 ? 0.349   -10.655 10.559  1.00 81.94 282 A 1 
ATOM 2248 N N   . THR A 1 283 ? -0.294  -3.159  7.239   1.00 97.94 283 A 1 
ATOM 2249 C CA  . THR A 1 283 ? -0.037  -2.238  6.116   1.00 98.26 283 A 1 
ATOM 2250 C C   . THR A 1 283 ? 0.508   -0.904  6.617   1.00 98.30 283 A 1 
ATOM 2251 O O   . THR A 1 283 ? 1.507   -0.403  6.097   1.00 98.08 283 A 1 
ATOM 2252 C CB  . THR A 1 283 ? -1.308  -2.013  5.280   1.00 98.34 283 A 1 
ATOM 2253 O OG1 . THR A 1 283 ? -1.689  -3.234  4.701   1.00 97.63 283 A 1 
ATOM 2254 C CG2 . THR A 1 283 ? -1.093  -1.025  4.133   1.00 97.60 283 A 1 
ATOM 2255 N N   . MET A 1 284 ? -0.087  -0.346  7.670   1.00 98.35 284 A 1 
ATOM 2256 C CA  . MET A 1 284 ? 0.410   0.884   8.293   1.00 98.24 284 A 1 
ATOM 2257 C C   . MET A 1 284 ? 1.804   0.687   8.899   1.00 98.19 284 A 1 
ATOM 2258 O O   . MET A 1 284 ? 2.701   1.499   8.653   1.00 97.93 284 A 1 
ATOM 2259 C CB  . MET A 1 284 ? -0.593  1.369   9.344   1.00 98.19 284 A 1 
ATOM 2260 C CG  . MET A 1 284 ? -1.897  1.863   8.711   1.00 97.51 284 A 1 
ATOM 2261 S SD  . MET A 1 284 ? -1.708  3.214   7.501   1.00 97.23 284 A 1 
ATOM 2262 C CE  . MET A 1 284 ? -1.015  4.498   8.573   1.00 93.97 284 A 1 
ATOM 2263 N N   . MET A 1 285 ? 2.022   -0.428  9.605   1.00 98.04 285 A 1 
ATOM 2264 C CA  . MET A 1 285 ? 3.334   -0.794  10.153  1.00 97.81 285 A 1 
ATOM 2265 C C   . MET A 1 285 ? 4.386   -0.997  9.055   1.00 98.03 285 A 1 
ATOM 2266 O O   . MET A 1 285 ? 5.505   -0.511  9.185   1.00 97.74 285 A 1 
ATOM 2267 C CB  . MET A 1 285 ? 3.216   -2.066  10.995  1.00 97.03 285 A 1 
ATOM 2268 C CG  . MET A 1 285 ? 2.409   -1.866  12.284  1.00 89.75 285 A 1 
ATOM 2269 S SD  . MET A 1 285 ? 2.109   -3.411  13.184  1.00 84.80 285 A 1 
ATOM 2270 C CE  . MET A 1 285 ? 3.783   -3.781  13.768  1.00 72.07 285 A 1 
ATOM 2271 N N   . THR A 1 286 ? 4.039   -1.647  7.937   1.00 97.89 286 A 1 
ATOM 2272 C CA  . THR A 1 286 ? 4.939   -1.828  6.785   1.00 98.24 286 A 1 
ATOM 2273 C C   . THR A 1 286 ? 5.372   -0.483  6.207   1.00 98.38 286 A 1 
ATOM 2274 O O   . THR A 1 286 ? 6.568   -0.246  6.015   1.00 98.30 286 A 1 
ATOM 2275 C CB  . THR A 1 286 ? 4.272   -2.688  5.701   1.00 98.25 286 A 1 
ATOM 2276 O OG1 . THR A 1 286 ? 4.066   -3.978  6.215   1.00 97.24 286 A 1 
ATOM 2277 C CG2 . THR A 1 286 ? 5.131   -2.832  4.443   1.00 97.22 286 A 1 
ATOM 2278 N N   . LYS A 1 287 ? 4.434   0.452   5.999   1.00 98.23 287 A 1 
ATOM 2279 C CA  . LYS A 1 287 ? 4.754   1.819   5.551   1.00 98.24 287 A 1 
ATOM 2280 C C   . LYS A 1 287 ? 5.697   2.528   6.529   1.00 98.29 287 A 1 
ATOM 2281 O O   . LYS A 1 287 ? 6.639   3.195   6.093   1.00 98.05 287 A 1 
ATOM 2282 C CB  . LYS A 1 287 ? 3.464   2.641   5.372   1.00 98.12 287 A 1 
ATOM 2283 C CG  . LYS A 1 287 ? 2.612   2.205   4.167   1.00 97.29 287 A 1 
ATOM 2284 C CD  . LYS A 1 287 ? 1.308   3.022   4.117   1.00 95.88 287 A 1 
ATOM 2285 C CE  . LYS A 1 287 ? 0.454   2.635   2.907   1.00 92.47 287 A 1 
ATOM 2286 N NZ  . LYS A 1 287 ? -0.812  3.408   2.838   1.00 88.65 287 A 1 
ATOM 2287 N N   . TYR A 1 288 ? 5.473   2.378   7.839   1.00 98.14 288 A 1 
ATOM 2288 C CA  . TYR A 1 288 ? 6.321   2.937   8.893   1.00 98.04 288 A 1 
ATOM 2289 C C   . TYR A 1 288 ? 7.736   2.351   8.854   1.00 98.12 288 A 1 
ATOM 2290 O O   . TYR A 1 288 ? 8.710   3.107   8.789   1.00 97.74 288 A 1 
ATOM 2291 C CB  . TYR A 1 288 ? 5.650   2.711   10.255  1.00 97.85 288 A 1 
ATOM 2292 C CG  . TYR A 1 288 ? 6.464   3.233   11.423  1.00 97.60 288 A 1 
ATOM 2293 C CD1 . TYR A 1 288 ? 7.292   2.364   12.164  1.00 96.41 288 A 1 
ATOM 2294 C CD2 . TYR A 1 288 ? 6.394   4.595   11.760  1.00 96.68 288 A 1 
ATOM 2295 C CE1 . TYR A 1 288 ? 8.047   2.863   13.246  1.00 95.81 288 A 1 
ATOM 2296 C CE2 . TYR A 1 288 ? 7.146   5.096   12.841  1.00 95.69 288 A 1 
ATOM 2297 C CZ  . TYR A 1 288 ? 7.974   4.233   13.585  1.00 95.99 288 A 1 
ATOM 2298 O OH  . TYR A 1 288 ? 8.696   4.727   14.628  1.00 94.79 288 A 1 
ATOM 2299 N N   . ILE A 1 289 ? 7.859   1.015   8.813   1.00 97.83 289 A 1 
ATOM 2300 C CA  . ILE A 1 289 ? 9.145   0.307   8.783   1.00 97.70 289 A 1 
ATOM 2301 C C   . ILE A 1 289 ? 9.951   0.698   7.543   1.00 97.83 289 A 1 
ATOM 2302 O O   . ILE A 1 289 ? 11.101  1.113   7.674   1.00 97.62 289 A 1 
ATOM 2303 C CB  . ILE A 1 289 ? 8.923   -1.223  8.878   1.00 97.37 289 A 1 
ATOM 2304 C CG1 . ILE A 1 289 ? 8.442   -1.593  10.301  1.00 96.49 289 A 1 
ATOM 2305 C CG2 . ILE A 1 289 ? 10.211  -2.001  8.541   1.00 96.50 289 A 1 
ATOM 2306 C CD1 . ILE A 1 289 ? 7.862   -3.011  10.408  1.00 94.59 289 A 1 
ATOM 2307 N N   . LEU A 1 290 ? 9.361   0.634   6.354   1.00 98.07 290 A 1 
ATOM 2308 C CA  . LEU A 1 290 ? 10.061  0.930   5.101   1.00 98.27 290 A 1 
ATOM 2309 C C   . LEU A 1 290 ? 10.562  2.377   5.043   1.00 98.17 290 A 1 
ATOM 2310 O O   . LEU A 1 290 ? 11.718  2.617   4.682   1.00 97.91 290 A 1 
ATOM 2311 C CB  . LEU A 1 290 ? 9.131   0.616   3.916   1.00 98.38 290 A 1 
ATOM 2312 C CG  . LEU A 1 290 ? 8.897   -0.889  3.697   1.00 97.97 290 A 1 
ATOM 2313 C CD1 . LEU A 1 290 ? 7.821   -1.100  2.639   1.00 97.15 290 A 1 
ATOM 2314 C CD2 . LEU A 1 290 ? 10.170  -1.589  3.218   1.00 96.87 290 A 1 
ATOM 2315 N N   . LYS A 1 291 ? 9.730   3.343   5.457   1.00 98.06 291 A 1 
ATOM 2316 C CA  . LYS A 1 291 ? 10.116  4.761   5.481   1.00 97.90 291 A 1 
ATOM 2317 C C   . LYS A 1 291 ? 11.255  5.023   6.465   1.00 97.64 291 A 1 
ATOM 2318 O O   . LYS A 1 291 ? 12.238  5.659   6.091   1.00 97.15 291 A 1 
ATOM 2319 C CB  . LYS A 1 291 ? 8.894   5.639   5.802   1.00 97.84 291 A 1 
ATOM 2320 C CG  . LYS A 1 291 ? 7.898   5.703   4.630   1.00 97.05 291 A 1 
ATOM 2321 C CD  . LYS A 1 291 ? 6.614   6.426   5.049   1.00 95.17 291 A 1 
ATOM 2322 C CE  . LYS A 1 291 ? 5.620   6.442   3.884   1.00 90.76 291 A 1 
ATOM 2323 N NZ  . LYS A 1 291 ? 4.356   7.141   4.242   1.00 83.48 291 A 1 
ATOM 2324 N N   . ASN A 1 292 ? 11.168  4.502   7.690   1.00 97.19 292 A 1 
ATOM 2325 C CA  . ASN A 1 292 ? 12.196  4.721   8.710   1.00 96.78 292 A 1 
ATOM 2326 C C   . ASN A 1 292 ? 13.498  3.970   8.404   1.00 96.39 292 A 1 
ATOM 2327 O O   . ASN A 1 292 ? 14.580  4.527   8.595   1.00 95.55 292 A 1 
ATOM 2328 C CB  . ASN A 1 292 ? 11.640  4.367   10.094  1.00 96.89 292 A 1 
ATOM 2329 C CG  . ASN A 1 292 ? 10.708  5.447   10.601  1.00 96.43 292 A 1 
ATOM 2330 O OD1 . ASN A 1 292 ? 11.131  6.530   10.960  1.00 90.98 292 A 1 
ATOM 2331 N ND2 . ASN A 1 292 ? 9.422   5.214   10.591  1.00 90.95 292 A 1 
ATOM 2332 N N   . ALA A 1 293 ? 13.423  2.744   7.863   1.00 96.33 293 A 1 
ATOM 2333 C CA  . ALA A 1 293 ? 14.597  1.999   7.415   1.00 95.92 293 A 1 
ATOM 2334 C C   . ALA A 1 293 ? 15.356  2.754   6.312   1.00 95.45 293 A 1 
ATOM 2335 O O   . ALA A 1 293 ? 16.581  2.854   6.369   1.00 94.69 293 A 1 
ATOM 2336 C CB  . ALA A 1 293 ? 14.154  0.608   6.942   1.00 96.43 293 A 1 
ATOM 2337 N N   . ALA A 1 294 ? 14.637  3.349   5.352   1.00 96.47 294 A 1 
ATOM 2338 C CA  . ALA A 1 294 ? 15.260  4.163   4.312   1.00 96.21 294 A 1 
ATOM 2339 C C   . ALA A 1 294 ? 15.923  5.428   4.881   1.00 95.41 294 A 1 
ATOM 2340 O O   . ALA A 1 294 ? 17.081  5.705   4.568   1.00 94.65 294 A 1 
ATOM 2341 C CB  . ALA A 1 294 ? 14.207  4.494   3.257   1.00 96.58 294 A 1 
ATOM 2342 N N   . ILE A 1 295 ? 15.247  6.159   5.778   1.00 95.84 295 A 1 
ATOM 2343 C CA  . ILE A 1 295 ? 15.813  7.353   6.433   1.00 94.57 295 A 1 
ATOM 2344 C C   . ILE A 1 295 ? 17.086  7.012   7.221   1.00 93.15 295 A 1 
ATOM 2345 O O   . ILE A 1 295 ? 18.065  7.754   7.144   1.00 92.11 295 A 1 
ATOM 2346 C CB  . ILE A 1 295 ? 14.742  8.036   7.320   1.00 94.38 295 A 1 
ATOM 2347 C CG1 . ILE A 1 295 ? 13.598  8.660   6.484   1.00 92.43 295 A 1 
ATOM 2348 C CG2 . ILE A 1 295 ? 15.347  9.098   8.256   1.00 92.43 295 A 1 
ATOM 2349 C CD1 . ILE A 1 295 ? 13.988  9.814   5.554   1.00 85.25 295 A 1 
ATOM 2350 N N   . ALA A 1 296 ? 17.120  5.870   7.915   1.00 94.83 296 A 1 
ATOM 2351 C CA  . ALA A 1 296 ? 18.307  5.393   8.626   1.00 93.35 296 A 1 
ATOM 2352 C C   . ALA A 1 296 ? 19.502  5.123   7.687   1.00 92.69 296 A 1 
ATOM 2353 O O   . ALA A 1 296 ? 20.658  5.227   8.102   1.00 90.73 296 A 1 
ATOM 2354 C CB  . ALA A 1 296 ? 17.916  4.140   9.418   1.00 93.42 296 A 1 
ATOM 2355 N N   . GLU A 1 297 ? 19.241  4.835   6.411   1.00 93.36 297 A 1 
ATOM 2356 C CA  . GLU A 1 297 ? 20.240  4.628   5.354   1.00 92.81 297 A 1 
ATOM 2357 C C   . GLU A 1 297 ? 20.477  5.877   4.481   1.00 92.86 297 A 1 
ATOM 2358 O O   . GLU A 1 297 ? 21.158  5.803   3.459   1.00 91.18 297 A 1 
ATOM 2359 C CB  . GLU A 1 297 ? 19.862  3.388   4.520   1.00 92.23 297 A 1 
ATOM 2360 C CG  . GLU A 1 297 ? 19.910  2.120   5.379   1.00 91.65 297 A 1 
ATOM 2361 C CD  . GLU A 1 297 ? 19.705  0.824   4.581   1.00 92.11 297 A 1 
ATOM 2362 O OE1 . GLU A 1 297 ? 19.309  -0.194  5.192   1.00 85.84 297 A 1 
ATOM 2363 O OE2 . GLU A 1 297 ? 20.087  0.740   3.389   1.00 87.51 297 A 1 
ATOM 2364 N N   . ASN A 1 298 ? 19.969  7.041   4.903   1.00 93.77 298 A 1 
ATOM 2365 C CA  . ASN A 1 298 ? 20.025  8.304   4.154   1.00 92.96 298 A 1 
ATOM 2366 C C   . ASN A 1 298 ? 19.383  8.197   2.748   1.00 93.27 298 A 1 
ATOM 2367 O O   . ASN A 1 298 ? 19.844  8.811   1.790   1.00 91.33 298 A 1 
ATOM 2368 C CB  . ASN A 1 298 ? 21.466  8.868   4.215   1.00 91.71 298 A 1 
ATOM 2369 C CG  . ASN A 1 298 ? 21.617  10.266  3.651   1.00 84.23 298 A 1 
ATOM 2370 O OD1 . ASN A 1 298 ? 21.511  11.274  4.338   1.00 77.15 298 A 1 
ATOM 2371 N ND2 . ASN A 1 298 ? 21.963  10.390  2.393   1.00 74.00 298 A 1 
ATOM 2372 N N   . LYS A 1 299 ? 18.307  7.409   2.656   1.00 94.65 299 A 1 
ATOM 2373 C CA  . LYS A 1 299 ? 17.404  7.263   1.512   1.00 95.65 299 A 1 
ATOM 2374 C C   . LYS A 1 299 ? 15.989  7.670   1.915   1.00 96.75 299 A 1 
ATOM 2375 O O   . LYS A 1 299 ? 15.727  7.977   3.079   1.00 96.31 299 A 1 
ATOM 2376 C CB  . LYS A 1 299 ? 17.469  5.814   0.981   1.00 94.99 299 A 1 
ATOM 2377 C CG  . LYS A 1 299 ? 18.844  5.457   0.404   1.00 93.21 299 A 1 
ATOM 2378 C CD  . LYS A 1 299 ? 18.865  4.027   -0.148  1.00 91.47 299 A 1 
ATOM 2379 C CE  . LYS A 1 299 ? 20.230  3.654   -0.747  1.00 87.61 299 A 1 
ATOM 2380 N NZ  . LYS A 1 299 ? 20.515  4.382   -2.014  1.00 82.27 299 A 1 
ATOM 2381 N N   . THR A 1 300 ? 15.053  7.662   0.980   1.00 97.04 300 A 1 
ATOM 2382 C CA  . THR A 1 300 ? 13.634  7.911   1.273   1.00 97.44 300 A 1 
ATOM 2383 C C   . THR A 1 300 ? 12.738  6.950   0.507   1.00 97.70 300 A 1 
ATOM 2384 O O   . THR A 1 300 ? 13.038  6.590   -0.625  1.00 97.15 300 A 1 
ATOM 2385 C CB  . THR A 1 300 ? 13.270  9.378   1.012   1.00 96.74 300 A 1 
ATOM 2386 O OG1 . THR A 1 300 ? 11.932  9.630   1.370   1.00 91.90 300 A 1 
ATOM 2387 C CG2 . THR A 1 300 ? 13.442  9.805   -0.443  1.00 91.45 300 A 1 
ATOM 2388 N N   . VAL A 1 301 ? 11.637  6.529   1.128   1.00 97.85 301 A 1 
ATOM 2389 C CA  . VAL A 1 301 ? 10.617  5.666   0.519   1.00 98.18 301 A 1 
ATOM 2390 C C   . VAL A 1 301 ? 9.350   6.456   0.236   1.00 98.18 301 A 1 
ATOM 2391 O O   . VAL A 1 301 ? 8.869   7.209   1.089   1.00 97.80 301 A 1 
ATOM 2392 C CB  . VAL A 1 301 ? 10.330  4.432   1.395   1.00 97.92 301 A 1 
ATOM 2393 C CG1 . VAL A 1 301 ? 9.036   3.691   1.019   1.00 96.52 301 A 1 
ATOM 2394 C CG2 . VAL A 1 301 ? 11.474  3.429   1.253   1.00 96.41 301 A 1 
ATOM 2395 N N   . THR A 1 302 ? 8.764   6.218   -0.929  1.00 97.97 302 A 1 
ATOM 2396 C CA  . THR A 1 302 ? 7.431   6.713   -1.272  1.00 98.06 302 A 1 
ATOM 2397 C C   . THR A 1 302 ? 6.545   5.614   -1.849  1.00 98.18 302 A 1 
ATOM 2398 O O   . THR A 1 302 ? 6.984   4.782   -2.636  1.00 97.98 302 A 1 
ATOM 2399 C CB  . THR A 1 302 ? 7.504   7.927   -2.210  1.00 97.73 302 A 1 
ATOM 2400 O OG1 . THR A 1 302 ? 6.213   8.483   -2.333  1.00 96.22 302 A 1 
ATOM 2401 C CG2 . THR A 1 302 ? 8.007   7.614   -3.618  1.00 95.98 302 A 1 
ATOM 2402 N N   . PHE A 1 303 ? 5.275   5.659   -1.469  1.00 97.94 303 A 1 
ATOM 2403 C CA  . PHE A 1 303 ? 4.189   4.864   -2.039  1.00 98.01 303 A 1 
ATOM 2404 C C   . PHE A 1 303 ? 3.331   5.695   -3.010  1.00 98.06 303 A 1 
ATOM 2405 O O   . PHE A 1 303 ? 2.213   5.297   -3.322  1.00 97.34 303 A 1 
ATOM 2406 C CB  . PHE A 1 303 ? 3.338   4.276   -0.906  1.00 97.98 303 A 1 
ATOM 2407 C CG  . PHE A 1 303 ? 4.058   3.258   -0.049  1.00 98.13 303 A 1 
ATOM 2408 C CD1 . PHE A 1 303 ? 3.914   1.886   -0.333  1.00 97.23 303 A 1 
ATOM 2409 C CD2 . PHE A 1 303 ? 4.855   3.671   1.033   1.00 97.28 303 A 1 
ATOM 2410 C CE1 . PHE A 1 303 ? 4.554   0.931   0.467   1.00 96.77 303 A 1 
ATOM 2411 C CE2 . PHE A 1 303 ? 5.503   2.715   1.829   1.00 96.60 303 A 1 
ATOM 2412 C CZ  . PHE A 1 303 ? 5.347   1.345   1.550   1.00 97.28 303 A 1 
ATOM 2413 N N   . LEU A 1 304 ? 3.815   6.863   -3.461  1.00 97.90 304 A 1 
ATOM 2414 C CA  . LEU A 1 304 ? 3.103   7.637   -4.481  1.00 97.72 304 A 1 
ATOM 2415 C C   . LEU A 1 304 ? 2.825   6.744   -5.695  1.00 97.82 304 A 1 
ATOM 2416 O O   . LEU A 1 304 ? 3.757   6.106   -6.187  1.00 97.54 304 A 1 
ATOM 2417 C CB  . LEU A 1 304 ? 3.918   8.870   -4.918  1.00 97.32 304 A 1 
ATOM 2418 C CG  . LEU A 1 304 ? 3.759   10.098  -4.010  1.00 94.55 304 A 1 
ATOM 2419 C CD1 . LEU A 1 304 ? 4.730   11.189  -4.472  1.00 91.33 304 A 1 
ATOM 2420 C CD2 . LEU A 1 304 ? 2.348   10.688  -4.054  1.00 91.42 304 A 1 
ATOM 2421 N N   . PRO A 1 305 ? 1.585   6.699   -6.219  1.00 97.92 305 A 1 
ATOM 2422 C CA  . PRO A 1 305 ? 1.216   5.774   -7.288  1.00 97.70 305 A 1 
ATOM 2423 C C   . PRO A 1 305 ? 2.016   5.977   -8.571  1.00 97.30 305 A 1 
ATOM 2424 O O   . PRO A 1 305 ? 2.350   5.016   -9.255  1.00 96.42 305 A 1 
ATOM 2425 C CB  . PRO A 1 305 ? -0.278  6.005   -7.522  1.00 97.58 305 A 1 
ATOM 2426 C CG  . PRO A 1 305 ? -0.770  6.520   -6.174  1.00 96.82 305 A 1 
ATOM 2427 C CD  . PRO A 1 305 ? 0.397   7.339   -5.661  1.00 98.12 305 A 1 
ATOM 2428 N N   . LYS A 1 306 ? 2.356   7.231   -8.893  1.00 97.39 306 A 1 
ATOM 2429 C CA  . LYS A 1 306 ? 3.143   7.581   -10.082 1.00 97.15 306 A 1 
ATOM 2430 C C   . LYS A 1 306 ? 4.164   8.680   -9.774  1.00 97.32 306 A 1 
ATOM 2431 O O   . LYS A 1 306 ? 3.910   9.842   -10.081 1.00 96.73 306 A 1 
ATOM 2432 C CB  . LYS A 1 306 ? 2.172   7.971   -11.207 1.00 96.34 306 A 1 
ATOM 2433 C CG  . LYS A 1 306 ? 2.801   7.882   -12.602 1.00 94.72 306 A 1 
ATOM 2434 C CD  . LYS A 1 306 ? 3.020   6.428   -13.001 1.00 93.14 306 A 1 
ATOM 2435 C CE  . LYS A 1 306 ? 3.263   6.286   -14.495 1.00 91.33 306 A 1 
ATOM 2436 N NZ  . LYS A 1 306 ? 3.210   4.861   -14.884 1.00 87.69 306 A 1 
ATOM 2437 N N   . PRO A 1 307 ? 5.318   8.344   -9.169  1.00 97.01 307 A 1 
ATOM 2438 C CA  . PRO A 1 307 ? 6.332   9.344   -8.833  1.00 96.56 307 A 1 
ATOM 2439 C C   . PRO A 1 307 ? 7.164   9.795   -10.040 1.00 96.11 307 A 1 
ATOM 2440 O O   . PRO A 1 307 ? 7.706   10.897  -10.022 1.00 94.94 307 A 1 
ATOM 2441 C CB  . PRO A 1 307 ? 7.191   8.680   -7.753  1.00 96.34 307 A 1 
ATOM 2442 C CG  . PRO A 1 307 ? 7.109   7.198   -8.105  1.00 95.93 307 A 1 
ATOM 2443 C CD  . PRO A 1 307 ? 5.698   7.039   -8.656  1.00 97.19 307 A 1 
ATOM 2444 N N   . ILE A 1 308 ? 7.269   8.973   -11.097 1.00 96.43 308 A 1 
ATOM 2445 C CA  . ILE A 1 308 ? 8.065   9.248   -12.302 1.00 95.91 308 A 1 
ATOM 2446 C C   . ILE A 1 308 ? 7.193   9.064   -13.548 1.00 95.42 308 A 1 
ATOM 2447 O O   . ILE A 1 308 ? 6.580   8.016   -13.758 1.00 94.44 308 A 1 
ATOM 2448 C CB  . ILE A 1 308 ? 9.333   8.367   -12.350 1.00 95.38 308 A 1 
ATOM 2449 C CG1 . ILE A 1 308 ? 10.197  8.567   -11.083 1.00 93.72 308 A 1 
ATOM 2450 C CG2 . ILE A 1 308 ? 10.161  8.683   -13.609 1.00 93.42 308 A 1 
ATOM 2451 C CD1 . ILE A 1 308 ? 11.384  7.602   -10.993 1.00 90.82 308 A 1 
ATOM 2452 N N   . TYR A 1 309 ? 7.156   10.085  -14.409 1.00 94.87 309 A 1 
ATOM 2453 C CA  . TYR A 1 309 ? 6.450   10.003  -15.687 1.00 93.90 309 A 1 
ATOM 2454 C C   . TYR A 1 309 ? 7.101   8.976   -16.623 1.00 92.88 309 A 1 
ATOM 2455 O O   . TYR A 1 309 ? 8.318   8.946   -16.803 1.00 90.81 309 A 1 
ATOM 2456 C CB  . TYR A 1 309 ? 6.388   11.385  -16.345 1.00 93.20 309 A 1 
ATOM 2457 C CG  . TYR A 1 309 ? 5.748   11.350  -17.719 1.00 92.38 309 A 1 
ATOM 2458 C CD1 . TYR A 1 309 ? 6.551   11.457  -18.875 1.00 89.37 309 A 1 
ATOM 2459 C CD2 . TYR A 1 309 ? 4.356   11.171  -17.852 1.00 89.62 309 A 1 
ATOM 2460 C CE1 . TYR A 1 309 ? 5.962   11.396  -20.153 1.00 87.96 309 A 1 
ATOM 2461 C CE2 . TYR A 1 309 ? 3.765   11.104  -19.129 1.00 88.08 309 A 1 
ATOM 2462 C CZ  . TYR A 1 309 ? 4.570   11.219  -20.280 1.00 88.91 309 A 1 
ATOM 2463 O OH  . TYR A 1 309 ? 4.002   11.159  -21.515 1.00 87.23 309 A 1 
ATOM 2464 N N   . GLY A 1 310 ? 6.292   8.133   -17.247 1.00 92.52 310 A 1 
ATOM 2465 C CA  . GLY A 1 310 ? 6.749   7.146   -18.225 1.00 91.36 310 A 1 
ATOM 2466 C C   . GLY A 1 310 ? 7.426   5.904   -17.640 1.00 91.78 310 A 1 
ATOM 2467 O O   . GLY A 1 310 ? 7.786   5.024   -18.421 1.00 89.23 310 A 1 
ATOM 2468 N N   . GLU A 1 311 ? 7.589   5.795   -16.306 1.00 93.14 311 A 1 
ATOM 2469 C CA  . GLU A 1 311 ? 8.038   4.582   -15.604 1.00 93.40 311 A 1 
ATOM 2470 C C   . GLU A 1 311 ? 6.865   3.743   -15.072 1.00 93.39 311 A 1 
ATOM 2471 O O   . GLU A 1 311 ? 5.705   4.147   -15.192 1.00 90.84 311 A 1 
ATOM 2472 C CB  . GLU A 1 311 ? 9.016   4.966   -14.485 1.00 92.13 311 A 1 
ATOM 2473 C CG  . GLU A 1 311 ? 10.473  5.030   -14.983 1.00 87.53 311 A 1 
ATOM 2474 C CD  . GLU A 1 311 ? 11.046  3.664   -15.379 1.00 90.81 311 A 1 
ATOM 2475 O OE1 . GLU A 1 311 ? 12.230  3.615   -15.775 1.00 83.55 311 A 1 
ATOM 2476 O OE2 . GLU A 1 311 ? 10.317  2.646   -15.316 1.00 85.57 311 A 1 
ATOM 2477 N N   . ALA A 1 312 ? 7.145   2.568   -14.491 1.00 94.15 312 A 1 
ATOM 2478 C CA  . ALA A 1 312 ? 6.133   1.811   -13.759 1.00 94.17 312 A 1 
ATOM 2479 C C   . ALA A 1 312 ? 5.647   2.598   -12.523 1.00 94.58 312 A 1 
ATOM 2480 O O   . ALA A 1 312 ? 6.333   3.490   -12.018 1.00 93.50 312 A 1 
ATOM 2481 C CB  . ALA A 1 312 ? 6.682   0.431   -13.416 1.00 93.12 312 A 1 
ATOM 2482 N N   . GLY A 1 313 ? 4.415   2.323   -12.086 1.00 95.41 313 A 1 
ATOM 2483 C CA  . GLY A 1 313 ? 3.807   2.960   -10.918 1.00 95.76 313 A 1 
ATOM 2484 C C   . GLY A 1 313 ? 3.635   1.982   -9.763  1.00 96.43 313 A 1 
ATOM 2485 O O   . GLY A 1 313 ? 3.680   0.778   -9.980  1.00 95.97 313 A 1 
ATOM 2486 N N   . ASN A 1 314 ? 3.409   2.504   -8.555  1.00 96.67 314 A 1 
ATOM 2487 C CA  . ASN A 1 314 ? 3.272   1.719   -7.332  1.00 97.13 314 A 1 
ATOM 2488 C C   . ASN A 1 314 ? 1.811   1.340   -7.085  1.00 97.42 314 A 1 
ATOM 2489 O O   . ASN A 1 314 ? 0.969   2.218   -6.851  1.00 97.02 314 A 1 
ATOM 2490 C CB  . ASN A 1 314 ? 3.820   2.515   -6.146  1.00 97.05 314 A 1 
ATOM 2491 C CG  . ASN A 1 314 ? 5.270   2.905   -6.308  1.00 97.00 314 A 1 
ATOM 2492 O OD1 . ASN A 1 314 ? 6.121   2.132   -6.714  1.00 92.86 314 A 1 
ATOM 2493 N ND2 . ASN A 1 314 ? 5.603   4.140   -6.013  1.00 93.09 314 A 1 
ATOM 2494 N N   . GLY A 1 315 ? 1.519   0.042   -7.106  1.00 96.73 315 A 1 
ATOM 2495 C CA  . GLY A 1 315 ? 0.251   -0.540  -6.695  1.00 96.77 315 A 1 
ATOM 2496 C C   . GLY A 1 315 ? 0.243   -0.962  -5.225  1.00 97.39 315 A 1 
ATOM 2497 O O   . GLY A 1 315 ? 1.247   -0.924  -4.514  1.00 97.12 315 A 1 
ATOM 2498 N N   . LEU A 1 316 ? -0.935  -1.361  -4.783  1.00 97.75 316 A 1 
ATOM 2499 C CA  . LEU A 1 316 ? -1.167  -2.089  -3.543  1.00 97.80 316 A 1 
ATOM 2500 C C   . LEU A 1 316 ? -2.171  -3.194  -3.876  1.00 97.62 316 A 1 
ATOM 2501 O O   . LEU A 1 316 ? -3.370  -3.047  -3.635  1.00 96.43 316 A 1 
ATOM 2502 C CB  . LEU A 1 316 ? -1.669  -1.107  -2.463  1.00 97.63 316 A 1 
ATOM 2503 C CG  . LEU A 1 316 ? -1.901  -1.760  -1.090  1.00 96.80 316 A 1 
ATOM 2504 C CD1 . LEU A 1 316 ? -0.579  -2.159  -0.430  1.00 94.45 316 A 1 
ATOM 2505 C CD2 . LEU A 1 316 ? -2.602  -0.771  -0.160  1.00 94.42 316 A 1 
ATOM 2506 N N   . HIS A 1 317 ? -1.703  -4.262  -4.534  1.00 97.72 317 A 1 
ATOM 2507 C CA  . HIS A 1 317 ? -2.602  -5.342  -4.939  1.00 97.62 317 A 1 
ATOM 2508 C C   . HIS A 1 317 ? -3.069  -6.112  -3.707  1.00 98.03 317 A 1 
ATOM 2509 O O   . HIS A 1 317 ? -2.300  -6.351  -2.786  1.00 97.52 317 A 1 
ATOM 2510 C CB  . HIS A 1 317 ? -1.942  -6.278  -5.956  1.00 96.86 317 A 1 
ATOM 2511 C CG  . HIS A 1 317 ? -1.233  -5.617  -7.102  1.00 96.20 317 A 1 
ATOM 2512 N ND1 . HIS A 1 317 ? -0.048  -6.049  -7.645  1.00 90.13 317 A 1 
ATOM 2513 C CD2 . HIS A 1 317 ? -1.617  -4.509  -7.810  1.00 90.57 317 A 1 
ATOM 2514 C CE1 . HIS A 1 317 ? 0.284   -5.216  -8.643  1.00 91.05 317 A 1 
ATOM 2515 N NE2 . HIS A 1 317 ? -0.652  -4.263  -8.785  1.00 92.01 317 A 1 
ATOM 2516 N N   . VAL A 1 318 ? -4.351  -6.501  -3.673  1.00 97.81 318 A 1 
ATOM 2517 C CA  . VAL A 1 318 ? -4.939  -7.168  -2.504  1.00 98.01 318 A 1 
ATOM 2518 C C   . VAL A 1 318 ? -5.471  -8.527  -2.916  1.00 97.98 318 A 1 
ATOM 2519 O O   . VAL A 1 318 ? -6.531  -8.622  -3.534  1.00 97.56 318 A 1 
ATOM 2520 C CB  . VAL A 1 318 ? -6.025  -6.298  -1.834  1.00 97.96 318 A 1 
ATOM 2521 C CG1 . VAL A 1 318 ? -6.524  -6.949  -0.538  1.00 96.32 318 A 1 
ATOM 2522 C CG2 . VAL A 1 318 ? -5.496  -4.905  -1.476  1.00 96.40 318 A 1 
ATOM 2523 N N   . HIS A 1 319 ? -4.745  -9.587  -2.559  1.00 98.00 319 A 1 
ATOM 2524 C CA  . HIS A 1 319 ? -5.267  -10.953 -2.644  1.00 97.96 319 A 1 
ATOM 2525 C C   . HIS A 1 319 ? -6.314  -11.168 -1.562  1.00 98.19 319 A 1 
ATOM 2526 O O   . HIS A 1 319 ? -6.129  -10.712 -0.435  1.00 97.69 319 A 1 
ATOM 2527 C CB  . HIS A 1 319 ? -4.158  -11.991 -2.486  1.00 97.39 319 A 1 
ATOM 2528 C CG  . HIS A 1 319 ? -3.160  -11.994 -3.596  1.00 96.89 319 A 1 
ATOM 2529 N ND1 . HIS A 1 319 ? -3.106  -12.918 -4.632  1.00 91.17 319 A 1 
ATOM 2530 C CD2 . HIS A 1 319 ? -2.152  -11.096 -3.759  1.00 91.89 319 A 1 
ATOM 2531 C CE1 . HIS A 1 319 ? -2.075  -12.566 -5.407  1.00 91.95 319 A 1 
ATOM 2532 N NE2 . HIS A 1 319 ? -1.476  -11.473 -4.904  1.00 92.66 319 A 1 
ATOM 2533 N N   . MET A 1 320 ? -7.378  -11.919 -1.871  1.00 97.23 320 A 1 
ATOM 2534 C CA  . MET A 1 320 ? -8.454  -12.181 -0.917  1.00 97.01 320 A 1 
ATOM 2535 C C   . MET A 1 320 ? -9.054  -13.577 -1.047  1.00 96.91 320 A 1 
ATOM 2536 O O   . MET A 1 320 ? -9.074  -14.179 -2.123  1.00 95.56 320 A 1 
ATOM 2537 C CB  . MET A 1 320 ? -9.513  -11.071 -1.006  1.00 95.47 320 A 1 
ATOM 2538 C CG  . MET A 1 320 ? -10.208 -10.990 -2.368  1.00 93.27 320 A 1 
ATOM 2539 S SD  . MET A 1 320 ? -11.118 -9.440  -2.610  1.00 95.09 320 A 1 
ATOM 2540 C CE  . MET A 1 320 ? -9.750  -8.345  -3.059  1.00 89.52 320 A 1 
ATOM 2541 N N   . HIS A 1 321 ? -9.532  -14.090 0.095   1.00 96.79 321 A 1 
ATOM 2542 C CA  . HIS A 1 321 ? -10.114 -15.421 0.229   1.00 96.13 321 A 1 
ATOM 2543 C C   . HIS A 1 321 ? -11.076 -15.463 1.424   1.00 96.90 321 A 1 
ATOM 2544 O O   . HIS A 1 321 ? -10.736 -15.000 2.509   1.00 95.59 321 A 1 
ATOM 2545 C CB  . HIS A 1 321 ? -8.964  -16.428 0.401   1.00 92.52 321 A 1 
ATOM 2546 C CG  . HIS A 1 321 ? -9.300  -17.867 0.147   1.00 87.36 321 A 1 
ATOM 2547 N ND1 . HIS A 1 321 ? -8.361  -18.886 0.095   1.00 73.04 321 A 1 
ATOM 2548 C CD2 . HIS A 1 321 ? -10.516 -18.422 -0.143  1.00 75.04 321 A 1 
ATOM 2549 C CE1 . HIS A 1 321 ? -9.006  -20.011 -0.227  1.00 72.16 321 A 1 
ATOM 2550 N NE2 . HIS A 1 321 ? -10.316 -19.776 -0.377  1.00 74.95 321 A 1 
ATOM 2551 N N   . LEU A 1 322 ? -12.267 -16.061 1.239   1.00 96.89 322 A 1 
ATOM 2552 C CA  . LEU A 1 322 ? -13.259 -16.255 2.302   1.00 97.11 322 A 1 
ATOM 2553 C C   . LEU A 1 322 ? -13.198 -17.667 2.893   1.00 96.94 322 A 1 
ATOM 2554 O O   . LEU A 1 322 ? -12.997 -18.646 2.172   1.00 96.34 322 A 1 
ATOM 2555 C CB  . LEU A 1 322 ? -14.671 -15.954 1.775   1.00 97.33 322 A 1 
ATOM 2556 C CG  . LEU A 1 322 ? -14.943 -14.495 1.373   1.00 96.74 322 A 1 
ATOM 2557 C CD1 . LEU A 1 322 ? -16.403 -14.371 0.936   1.00 95.18 322 A 1 
ATOM 2558 C CD2 . LEU A 1 322 ? -14.705 -13.515 2.519   1.00 95.50 322 A 1 
ATOM 2559 N N   . PHE A 1 323 ? -13.465 -17.776 4.196   1.00 96.97 323 A 1 
ATOM 2560 C CA  . PHE A 1 323 ? -13.523 -19.044 4.923   1.00 96.85 323 A 1 
ATOM 2561 C C   . PHE A 1 323 ? -14.769 -19.129 5.802   1.00 97.15 323 A 1 
ATOM 2562 O O   . PHE A 1 323 ? -15.166 -18.152 6.439   1.00 96.57 323 A 1 
ATOM 2563 C CB  . PHE A 1 323 ? -12.262 -19.238 5.776   1.00 96.23 323 A 1 
ATOM 2564 C CG  . PHE A 1 323 ? -10.984 -19.405 4.985   1.00 95.95 323 A 1 
ATOM 2565 C CD1 . PHE A 1 323 ? -10.463 -20.689 4.745   1.00 93.50 323 A 1 
ATOM 2566 C CD2 . PHE A 1 323 ? -10.326 -18.277 4.466   1.00 94.19 323 A 1 
ATOM 2567 C CE1 . PHE A 1 323 ? -9.295  -20.844 3.981   1.00 92.81 323 A 1 
ATOM 2568 C CE2 . PHE A 1 323 ? -9.162  -18.431 3.696   1.00 92.93 323 A 1 
ATOM 2569 C CZ  . PHE A 1 323 ? -8.648  -19.713 3.452   1.00 93.62 323 A 1 
ATOM 2570 N N   . LYS A 1 324 ? -15.354 -20.345 5.890   1.00 95.48 324 A 1 
ATOM 2571 C CA  . LYS A 1 324 ? -16.477 -20.672 6.773   1.00 95.78 324 A 1 
ATOM 2572 C C   . LYS A 1 324 ? -16.246 -22.028 7.425   1.00 95.69 324 A 1 
ATOM 2573 O O   . LYS A 1 324 ? -15.916 -22.989 6.732   1.00 94.34 324 A 1 
ATOM 2574 C CB  . LYS A 1 324 ? -17.780 -20.639 5.963   1.00 95.76 324 A 1 
ATOM 2575 C CG  . LYS A 1 324 ? -19.008 -20.747 6.868   1.00 95.18 324 A 1 
ATOM 2576 C CD  . LYS A 1 324 ? -20.271 -20.458 6.061   1.00 93.43 324 A 1 
ATOM 2577 C CE  . LYS A 1 324 ? -21.488 -20.434 6.978   1.00 89.21 324 A 1 
ATOM 2578 N NZ  . LYS A 1 324 ? -22.649 -19.843 6.272   1.00 82.86 324 A 1 
ATOM 2579 N N   . ASN A 1 325 ? -16.391 -22.104 8.740   1.00 95.04 325 A 1 
ATOM 2580 C CA  . ASN A 1 325 ? -16.058 -23.291 9.537   1.00 94.27 325 A 1 
ATOM 2581 C C   . ASN A 1 325 ? -14.634 -23.826 9.257   1.00 94.54 325 A 1 
ATOM 2582 O O   . ASN A 1 325 ? -14.399 -25.036 9.225   1.00 91.98 325 A 1 
ATOM 2583 C CB  . ASN A 1 325 ? -17.160 -24.356 9.364   1.00 93.98 325 A 1 
ATOM 2584 C CG  . ASN A 1 325 ? -18.531 -23.842 9.758   1.00 91.22 325 A 1 
ATOM 2585 O OD1 . ASN A 1 325 ? -18.763 -23.408 10.864  1.00 83.48 325 A 1 
ATOM 2586 N ND2 . ASN A 1 325 ? -19.495 -23.882 8.871   1.00 82.97 325 A 1 
ATOM 2587 N N   . GLY A 1 326 ? -13.690 -22.924 8.985   1.00 92.79 326 A 1 
ATOM 2588 C CA  . GLY A 1 326 ? -12.305 -23.257 8.620   1.00 91.72 326 A 1 
ATOM 2589 C C   . GLY A 1 326 ? -12.106 -23.759 7.180   1.00 92.80 326 A 1 
ATOM 2590 O O   . GLY A 1 326 ? -10.964 -23.997 6.789   1.00 90.30 326 A 1 
ATOM 2591 N N   . LEU A 1 327 ? -13.171 -23.891 6.372   1.00 91.77 327 A 1 
ATOM 2592 C CA  . LEU A 1 327 ? -13.114 -24.360 4.984   1.00 92.47 327 A 1 
ATOM 2593 C C   . LEU A 1 327 ? -13.085 -23.182 3.995   1.00 93.51 327 A 1 
ATOM 2594 O O   . LEU A 1 327 ? -13.804 -22.201 4.195   1.00 92.47 327 A 1 
ATOM 2595 C CB  . LEU A 1 327 ? -14.304 -25.292 4.696   1.00 91.48 327 A 1 
ATOM 2596 C CG  . LEU A 1 327 ? -14.362 -26.557 5.571   1.00 87.85 327 A 1 
ATOM 2597 C CD1 . LEU A 1 327 ? -15.643 -27.329 5.255   1.00 82.69 327 A 1 
ATOM 2598 C CD2 . LEU A 1 327 ? -13.169 -27.481 5.333   1.00 83.08 327 A 1 
ATOM 2599 N N   . PRO A 1 328 ? -12.294 -23.262 2.910   1.00 93.88 328 A 1 
ATOM 2600 C CA  . PRO A 1 328 ? -12.251 -22.238 1.869   1.00 93.60 328 A 1 
ATOM 2601 C C   . PRO A 1 328 ? -13.551 -22.210 1.051   1.00 94.07 328 A 1 
ATOM 2602 O O   . PRO A 1 328 ? -14.053 -23.258 0.647   1.00 93.38 328 A 1 
ATOM 2603 C CB  . PRO A 1 328 ? -11.047 -22.611 1.010   1.00 92.55 328 A 1 
ATOM 2604 C CG  . PRO A 1 328 ? -10.957 -24.128 1.140   1.00 89.79 328 A 1 
ATOM 2605 C CD  . PRO A 1 328 ? -11.401 -24.370 2.575   1.00 92.85 328 A 1 
ATOM 2606 N N   . LEU A 1 329 ? -14.075 -21.007 0.758   1.00 95.26 329 A 1 
ATOM 2607 C CA  . LEU A 1 329 ? -15.336 -20.820 0.027   1.00 96.06 329 A 1 
ATOM 2608 C C   . LEU A 1 329 ? -15.168 -20.550 -1.471  1.00 96.46 329 A 1 
ATOM 2609 O O   . LEU A 1 329 ? -16.157 -20.581 -2.197  1.00 95.40 329 A 1 
ATOM 2610 C CB  . LEU A 1 329 ? -16.135 -19.679 0.674   1.00 96.16 329 A 1 
ATOM 2611 C CG  . LEU A 1 329 ? -16.644 -19.953 2.094   1.00 95.58 329 A 1 
ATOM 2612 C CD1 . LEU A 1 329 ? -17.502 -18.763 2.525   1.00 92.85 329 A 1 
ATOM 2613 C CD2 . LEU A 1 329 ? -17.502 -21.216 2.176   1.00 93.12 329 A 1 
ATOM 2614 N N   . PHE A 1 330 ? -13.959 -20.267 -1.946  1.00 95.83 330 A 1 
ATOM 2615 C CA  . PHE A 1 330 ? -13.755 -19.809 -3.323  1.00 96.20 330 A 1 
ATOM 2616 C C   . PHE A 1 330 ? -13.505 -20.935 -4.334  1.00 96.09 330 A 1 
ATOM 2617 O O   . PHE A 1 330 ? -13.458 -20.662 -5.527  1.00 94.96 330 A 1 
ATOM 2618 C CB  . PHE A 1 330 ? -12.654 -18.742 -3.357  1.00 96.15 330 A 1 
ATOM 2619 C CG  . PHE A 1 330 ? -13.036 -17.356 -2.854  1.00 96.81 330 A 1 
ATOM 2620 C CD1 . PHE A 1 330 ? -14.319 -17.051 -2.353  1.00 95.33 330 A 1 
ATOM 2621 C CD2 . PHE A 1 330 ? -12.080 -16.323 -2.948  1.00 95.25 330 A 1 
ATOM 2622 C CE1 . PHE A 1 330 ? -14.637 -15.741 -1.951  1.00 94.63 330 A 1 
ATOM 2623 C CE2 . PHE A 1 330 ? -12.401 -15.015 -2.548  1.00 94.50 330 A 1 
ATOM 2624 C CZ  . PHE A 1 330 ? -13.678 -14.721 -2.050  1.00 95.77 330 A 1 
ATOM 2625 N N   . TYR A 1 331 ? -13.340 -22.178 -3.895  1.00 94.65 331 A 1 
ATOM 2626 C CA  . TYR A 1 331 ? -13.002 -23.296 -4.773  1.00 94.26 331 A 1 
ATOM 2627 C C   . TYR A 1 331 ? -14.227 -24.121 -5.180  1.00 94.72 331 A 1 
ATOM 2628 O O   . TYR A 1 331 ? -14.969 -24.599 -4.325  1.00 94.71 331 A 1 
ATOM 2629 C CB  . TYR A 1 331 ? -11.949 -24.169 -4.092  1.00 93.48 331 A 1 
ATOM 2630 C CG  . TYR A 1 331 ? -11.511 -25.351 -4.932  1.00 91.73 331 A 1 
ATOM 2631 C CD1 . TYR A 1 331 ? -12.106 -26.612 -4.736  1.00 87.31 331 A 1 
ATOM 2632 C CD2 . TYR A 1 331 ? -10.528 -25.188 -5.922  1.00 87.55 331 A 1 
ATOM 2633 C CE1 . TYR A 1 331 ? -11.707 -27.709 -5.518  1.00 84.73 331 A 1 
ATOM 2634 C CE2 . TYR A 1 331 ? -10.123 -26.281 -6.707  1.00 83.99 331 A 1 
ATOM 2635 C CZ  . TYR A 1 331 ? -10.711 -27.547 -6.502  1.00 86.12 331 A 1 
ATOM 2636 O OH  . TYR A 1 331 ? -10.314 -28.611 -7.248  1.00 83.51 331 A 1 
ATOM 2637 N N   . ASP A 1 332 ? -14.363 -24.362 -6.491  1.00 95.01 332 A 1 
ATOM 2638 C CA  . ASP A 1 332 ? -15.235 -25.370 -7.102  1.00 95.18 332 A 1 
ATOM 2639 C C   . ASP A 1 332 ? -14.494 -26.005 -8.294  1.00 95.31 332 A 1 
ATOM 2640 O O   . ASP A 1 332 ? -14.091 -25.286 -9.209  1.00 94.48 332 A 1 
ATOM 2641 C CB  . ASP A 1 332 ? -16.563 -24.718 -7.534  1.00 94.83 332 A 1 
ATOM 2642 C CG  . ASP A 1 332 ? -17.547 -25.689 -8.198  1.00 94.37 332 A 1 
ATOM 2643 O OD1 . ASP A 1 332 ? -17.153 -26.838 -8.523  1.00 91.02 332 A 1 
ATOM 2644 O OD2 . ASP A 1 332 ? -18.701 -25.280 -8.403  1.00 90.39 332 A 1 
ATOM 2645 N N   . PRO A 1 333 ? -14.281 -27.338 -8.337  1.00 94.26 333 A 1 
ATOM 2646 C CA  . PRO A 1 333 ? -13.576 -27.994 -9.439  1.00 93.57 333 A 1 
ATOM 2647 C C   . PRO A 1 333 ? -14.254 -27.823 -10.809 1.00 93.89 333 A 1 
ATOM 2648 O O   . PRO A 1 333 ? -13.581 -27.970 -11.831 1.00 92.29 333 A 1 
ATOM 2649 C CB  . PRO A 1 333 ? -13.507 -29.471 -9.041  1.00 93.00 333 A 1 
ATOM 2650 C CG  . PRO A 1 333 ? -14.697 -29.660 -8.106  1.00 92.04 333 A 1 
ATOM 2651 C CD  . PRO A 1 333 ? -14.766 -28.324 -7.376  1.00 94.79 333 A 1 
ATOM 2652 N N   . HIS A 1 334 ? -15.553 -27.521 -10.848 1.00 94.46 334 A 1 
ATOM 2653 C CA  . HIS A 1 334 ? -16.351 -27.387 -12.070 1.00 94.49 334 A 1 
ATOM 2654 C C   . HIS A 1 334 ? -16.604 -25.931 -12.482 1.00 94.58 334 A 1 
ATOM 2655 O O   . HIS A 1 334 ? -17.102 -25.692 -13.585 1.00 92.03 334 A 1 
ATOM 2656 C CB  . HIS A 1 334 ? -17.663 -28.163 -11.883 1.00 94.36 334 A 1 
ATOM 2657 C CG  . HIS A 1 334 ? -17.428 -29.622 -11.584 1.00 93.97 334 A 1 
ATOM 2658 N ND1 . HIS A 1 334 ? -16.732 -30.500 -12.380 1.00 81.13 334 A 1 
ATOM 2659 C CD2 . HIS A 1 334 ? -17.807 -30.314 -10.466 1.00 83.66 334 A 1 
ATOM 2660 C CE1 . HIS A 1 334 ? -16.693 -31.685 -11.756 1.00 85.32 334 A 1 
ATOM 2661 N NE2 . HIS A 1 334 ? -17.336 -31.624 -10.582 1.00 87.50 334 A 1 
ATOM 2662 N N   . GLY A 1 335 ? -16.257 -24.959 -11.631 1.00 93.90 335 A 1 
ATOM 2663 C CA  . GLY A 1 335 ? -16.441 -23.539 -11.913 1.00 93.39 335 A 1 
ATOM 2664 C C   . GLY A 1 335 ? -15.401 -22.969 -12.882 1.00 93.99 335 A 1 
ATOM 2665 O O   . GLY A 1 335 ? -14.324 -23.536 -13.105 1.00 92.51 335 A 1 
ATOM 2666 N N   . TYR A 1 336 ? -15.682 -21.786 -13.444 1.00 93.06 336 A 1 
ATOM 2667 C CA  . TYR A 1 336 ? -14.709 -21.038 -14.249 1.00 92.94 336 A 1 
ATOM 2668 C C   . TYR A 1 336 ? -13.426 -20.793 -13.439 1.00 93.68 336 A 1 
ATOM 2669 O O   . TYR A 1 336 ? -13.474 -20.310 -12.305 1.00 92.55 336 A 1 
ATOM 2670 C CB  . TYR A 1 336 ? -15.311 -19.720 -14.743 1.00 91.80 336 A 1 
ATOM 2671 C CG  . TYR A 1 336 ? -14.274 -18.800 -15.366 1.00 90.97 336 A 1 
ATOM 2672 C CD1 . TYR A 1 336 ? -13.655 -17.828 -14.558 1.00 86.92 336 A 1 
ATOM 2673 C CD2 . TYR A 1 336 ? -13.857 -18.960 -16.704 1.00 87.56 336 A 1 
ATOM 2674 C CE1 . TYR A 1 336 ? -12.619 -17.033 -15.072 1.00 85.56 336 A 1 
ATOM 2675 C CE2 . TYR A 1 336 ? -12.817 -18.162 -17.223 1.00 84.31 336 A 1 
ATOM 2676 C CZ  . TYR A 1 336 ? -12.192 -17.203 -16.399 1.00 86.29 336 A 1 
ATOM 2677 O OH  . TYR A 1 336 ? -11.165 -16.444 -16.853 1.00 84.98 336 A 1 
ATOM 2678 N N   . ALA A 1 337 ? -12.273 -21.139 -14.010 1.00 93.21 337 A 1 
ATOM 2679 C CA  . ALA A 1 337 ? -10.976 -21.098 -13.326 1.00 93.33 337 A 1 
ATOM 2680 C C   . ALA A 1 337 ? -11.003 -21.770 -11.931 1.00 94.30 337 A 1 
ATOM 2681 O O   . ALA A 1 337 ? -10.223 -21.396 -11.057 1.00 92.57 337 A 1 
ATOM 2682 C CB  . ALA A 1 337 ? -10.443 -19.658 -13.323 1.00 92.79 337 A 1 
ATOM 2683 N N   . GLN A 1 338 ? -11.867 -22.760 -11.740 1.00 94.19 338 A 1 
ATOM 2684 C CA  . GLN A 1 338 ? -12.139 -23.465 -10.471 1.00 94.50 338 A 1 
ATOM 2685 C C   . GLN A 1 338 ? -12.653 -22.549 -9.341  1.00 94.92 338 A 1 
ATOM 2686 O O   . GLN A 1 338 ? -12.366 -22.790 -8.170  1.00 93.50 338 A 1 
ATOM 2687 C CB  . GLN A 1 338 ? -10.942 -24.325 -10.033 1.00 93.85 338 A 1 
ATOM 2688 C CG  . GLN A 1 338 ? -10.405 -25.256 -11.120 1.00 91.30 338 A 1 
ATOM 2689 C CD  . GLN A 1 338 ? -9.112  -25.928 -10.681 1.00 88.84 338 A 1 
ATOM 2690 O OE1 . GLN A 1 338 ? -8.146  -25.288 -10.272 1.00 80.51 338 A 1 
ATOM 2691 N NE2 . GLN A 1 338 ? -9.028  -27.230 -10.765 1.00 78.25 338 A 1 
ATOM 2692 N N   . PHE A 1 339 ? -13.411 -21.493 -9.675  1.00 95.65 339 A 1 
ATOM 2693 C CA  . PHE A 1 339 ? -14.099 -20.644 -8.707  1.00 96.19 339 A 1 
ATOM 2694 C C   . PHE A 1 339 ? -15.531 -21.109 -8.452  1.00 96.58 339 A 1 
ATOM 2695 O O   . PHE A 1 339 ? -16.249 -21.474 -9.379  1.00 95.63 339 A 1 
ATOM 2696 C CB  . PHE A 1 339 ? -14.075 -19.183 -9.150  1.00 95.69 339 A 1 
ATOM 2697 C CG  . PHE A 1 339 ? -12.809 -18.474 -8.739  1.00 95.28 339 A 1 
ATOM 2698 C CD1 . PHE A 1 339 ? -12.649 -18.046 -7.411  1.00 91.69 339 A 1 
ATOM 2699 C CD2 . PHE A 1 339 ? -11.780 -18.272 -9.657  1.00 91.87 339 A 1 
ATOM 2700 C CE1 . PHE A 1 339 ? -11.457 -17.424 -7.011  1.00 90.51 339 A 1 
ATOM 2701 C CE2 . PHE A 1 339 ? -10.588 -17.654 -9.251  1.00 90.87 339 A 1 
ATOM 2702 C CZ  . PHE A 1 339 ? -10.429 -17.234 -7.925  1.00 91.57 339 A 1 
ATOM 2703 N N   . SER A 1 340 ? -15.941 -21.046 -7.192  1.00 96.44 340 A 1 
ATOM 2704 C CA  . SER A 1 340 ? -17.320 -21.266 -6.765  1.00 96.75 340 A 1 
ATOM 2705 C C   . SER A 1 340 ? -18.228 -20.097 -7.158  1.00 96.93 340 A 1 
ATOM 2706 O O   . SER A 1 340 ? -17.763 -18.978 -7.375  1.00 96.93 340 A 1 
ATOM 2707 C CB  . SER A 1 340 ? -17.367 -21.466 -5.245  1.00 96.82 340 A 1 
ATOM 2708 O OG  . SER A 1 340 ? -17.008 -20.270 -4.581  1.00 96.04 340 A 1 
ATOM 2709 N N   . GLU A 1 341 ? -19.543 -20.334 -7.124  1.00 97.26 341 A 1 
ATOM 2710 C CA  . GLU A 1 341 ? -20.570 -19.294 -7.274  1.00 97.29 341 A 1 
ATOM 2711 C C   . GLU A 1 341 ? -20.364 -18.145 -6.268  1.00 97.89 341 A 1 
ATOM 2712 O O   . GLU A 1 341 ? -20.396 -16.977 -6.638  1.00 97.50 341 A 1 
ATOM 2713 C CB  . GLU A 1 341 ? -21.943 -19.966 -7.081  1.00 95.94 341 A 1 
ATOM 2714 C CG  . GLU A 1 341 ? -23.138 -19.074 -7.447  1.00 82.71 341 A 1 
ATOM 2715 C CD  . GLU A 1 341 ? -24.508 -19.725 -7.144  1.00 81.56 341 A 1 
ATOM 2716 O OE1 . GLU A 1 341 ? -25.549 -19.066 -7.371  1.00 72.56 341 A 1 
ATOM 2717 O OE2 . GLU A 1 341 ? -24.528 -20.856 -6.614  1.00 74.65 341 A 1 
ATOM 2718 N N   . THR A 1 342 ? -20.021 -18.455 -5.011  1.00 97.52 342 A 1 
ATOM 2719 C CA  . THR A 1 342 ? -19.700 -17.443 -3.987  1.00 97.87 342 A 1 
ATOM 2720 C C   . THR A 1 342 ? -18.527 -16.551 -4.404  1.00 98.18 342 A 1 
ATOM 2721 O O   . THR A 1 342 ? -18.591 -15.341 -4.217  1.00 98.03 342 A 1 
ATOM 2722 C CB  . THR A 1 342 ? -19.358 -18.102 -2.642  1.00 97.68 342 A 1 
ATOM 2723 O OG1 . THR A 1 342 ? -20.413 -18.931 -2.222  1.00 95.35 342 A 1 
ATOM 2724 C CG2 . THR A 1 342 ? -19.116 -17.094 -1.513  1.00 95.25 342 A 1 
ATOM 2725 N N   . ALA A 1 343 ? -17.465 -17.117 -4.976  1.00 97.69 343 A 1 
ATOM 2726 C CA  . ALA A 1 343 ? -16.328 -16.337 -5.460  1.00 97.76 343 A 1 
ATOM 2727 C C   . ALA A 1 343 ? -16.713 -15.442 -6.642  1.00 98.06 343 A 1 
ATOM 2728 O O   . ALA A 1 343 ? -16.318 -14.278 -6.677  1.00 97.98 343 A 1 
ATOM 2729 C CB  . ALA A 1 343 ? -15.200 -17.290 -5.856  1.00 97.43 343 A 1 
ATOM 2730 N N   . MET A 1 344 ? -17.511 -15.972 -7.591  1.00 97.91 344 A 1 
ATOM 2731 C CA  . MET A 1 344 ? -17.994 -15.225 -8.753  1.00 98.00 344 A 1 
ATOM 2732 C C   . MET A 1 344 ? -18.864 -14.043 -8.320  1.00 98.25 344 A 1 
ATOM 2733 O O   . MET A 1 344 ? -18.570 -12.911 -8.692  1.00 98.10 344 A 1 
ATOM 2734 C CB  . MET A 1 344 ? -18.750 -16.159 -9.708  1.00 97.62 344 A 1 
ATOM 2735 C CG  . MET A 1 344 ? -17.833 -17.201 -10.362 1.00 96.31 344 A 1 
ATOM 2736 S SD  . MET A 1 344 ? -16.480 -16.554 -11.393 1.00 96.02 344 A 1 
ATOM 2737 C CE  . MET A 1 344 ? -17.435 -15.911 -12.793 1.00 90.51 344 A 1 
ATOM 2738 N N   . HIS A 1 345 ? -19.847 -14.263 -7.451  1.00 98.25 345 A 1 
ATOM 2739 C CA  . HIS A 1 345 ? -20.693 -13.186 -6.927  1.00 98.48 345 A 1 
ATOM 2740 C C   . HIS A 1 345 ? -19.906 -12.155 -6.105  1.00 98.58 345 A 1 
ATOM 2741 O O   . HIS A 1 345 ? -20.148 -10.958 -6.229  1.00 98.44 345 A 1 
ATOM 2742 C CB  . HIS A 1 345 ? -21.817 -13.791 -6.080  1.00 98.47 345 A 1 
ATOM 2743 C CG  . HIS A 1 345 ? -22.816 -14.624 -6.844  1.00 98.29 345 A 1 
ATOM 2744 N ND1 . HIS A 1 345 ? -23.591 -15.644 -6.324  1.00 89.84 345 A 1 
ATOM 2745 C CD2 . HIS A 1 345 ? -23.175 -14.472 -8.153  1.00 91.80 345 A 1 
ATOM 2746 C CE1 . HIS A 1 345 ? -24.388 -16.087 -7.304  1.00 92.90 345 A 1 
ATOM 2747 N NE2 . HIS A 1 345 ? -24.172 -15.400 -8.432  1.00 94.45 345 A 1 
ATOM 2748 N N   . PHE A 1 346 ? -18.916 -12.592 -5.313  1.00 98.34 346 A 1 
ATOM 2749 C CA  . PHE A 1 346 ? -18.055 -11.671 -4.564  1.00 98.45 346 A 1 
ATOM 2750 C C   . PHE A 1 346 ? -17.241 -10.775 -5.513  1.00 98.52 346 A 1 
ATOM 2751 O O   . PHE A 1 346 ? -17.185 -9.559  -5.323  1.00 98.39 346 A 1 
ATOM 2752 C CB  . PHE A 1 346 ? -17.159 -12.472 -3.613  1.00 98.37 346 A 1 
ATOM 2753 C CG  . PHE A 1 346 ? -16.497 -11.646 -2.526  1.00 98.35 346 A 1 
ATOM 2754 C CD1 . PHE A 1 346 ? -15.359 -10.877 -2.804  1.00 97.45 346 A 1 
ATOM 2755 C CD2 . PHE A 1 346 ? -17.019 -11.659 -1.220  1.00 97.51 346 A 1 
ATOM 2756 C CE1 . PHE A 1 346 ? -14.748 -10.119 -1.787  1.00 97.00 346 A 1 
ATOM 2757 C CE2 . PHE A 1 346 ? -16.407 -10.908 -0.205  1.00 96.86 346 A 1 
ATOM 2758 C CZ  . PHE A 1 346 ? -15.271 -10.134 -0.487  1.00 97.48 346 A 1 
ATOM 2759 N N   . MET A 1 347 ? -16.663 -11.346 -6.584  1.00 98.44 347 A 1 
ATOM 2760 C CA  . MET A 1 347 ? -16.019 -10.558 -7.642  1.00 98.38 347 A 1 
ATOM 2761 C C   . MET A 1 347 ? -17.020 -9.638  -8.351  1.00 98.59 347 A 1 
ATOM 2762 O O   . MET A 1 347 ? -16.692 -8.483  -8.601  1.00 98.39 347 A 1 
ATOM 2763 C CB  . MET A 1 347 ? -15.356 -11.469 -8.683  1.00 97.48 347 A 1 
ATOM 2764 C CG  . MET A 1 347 ? -14.113 -12.186 -8.153  1.00 93.92 347 A 1 
ATOM 2765 S SD  . MET A 1 347 ? -13.164 -13.090 -9.408  1.00 92.93 347 A 1 
ATOM 2766 C CE  . MET A 1 347 ? -14.404 -14.274 -9.981  1.00 83.99 347 A 1 
ATOM 2767 N N   . GLY A 1 348 ? -18.233 -10.126 -8.640  1.00 98.32 348 A 1 
ATOM 2768 C CA  . GLY A 1 348 ? -19.301 -9.350  -9.265  1.00 98.40 348 A 1 
ATOM 2769 C C   . GLY A 1 348 ? -19.642 -8.086  -8.484  1.00 98.54 348 A 1 
ATOM 2770 O O   . GLY A 1 348 ? -19.702 -7.010  -9.070  1.00 98.34 348 A 1 
ATOM 2771 N N   . GLY A 1 349 ? -19.751 -8.185  -7.157  1.00 98.49 349 A 1 
ATOM 2772 C CA  . GLY A 1 349 ? -19.954 -7.023  -6.286  1.00 98.59 349 A 1 
ATOM 2773 C C   . GLY A 1 349 ? -18.802 -6.020  -6.344  1.00 98.70 349 A 1 
ATOM 2774 O O   . GLY A 1 349 ? -19.026 -4.832  -6.553  1.00 98.55 349 A 1 
ATOM 2775 N N   . ILE A 1 350 ? -17.554 -6.495  -6.253  1.00 98.54 350 A 1 
ATOM 2776 C CA  . ILE A 1 350 ? -16.378 -5.612  -6.360  1.00 98.57 350 A 1 
ATOM 2777 C C   . ILE A 1 350 ? -16.352 -4.892  -7.715  1.00 98.52 350 A 1 
ATOM 2778 O O   . ILE A 1 350 ? -16.071 -3.695  -7.769  1.00 98.32 350 A 1 
ATOM 2779 C CB  . ILE A 1 350 ? -15.077 -6.406  -6.113  1.00 98.54 350 A 1 
ATOM 2780 C CG1 . ILE A 1 350 ? -15.007 -6.868  -4.638  1.00 98.10 350 A 1 
ATOM 2781 C CG2 . ILE A 1 350 ? -13.828 -5.568  -6.457  1.00 98.22 350 A 1 
ATOM 2782 C CD1 . ILE A 1 350 ? -13.876 -7.860  -4.351  1.00 96.92 350 A 1 
ATOM 2783 N N   . LEU A 1 351 ? -16.649 -5.599  -8.817  1.00 98.44 351 A 1 
ATOM 2784 C CA  . LEU A 1 351 ? -16.637 -5.031  -10.166 1.00 98.30 351 A 1 
ATOM 2785 C C   . LEU A 1 351 ? -17.785 -4.038  -10.381 1.00 98.24 351 A 1 
ATOM 2786 O O   . LEU A 1 351 ? -17.558 -2.974  -10.956 1.00 97.86 351 A 1 
ATOM 2787 C CB  . LEU A 1 351 ? -16.673 -6.174  -11.192 1.00 98.09 351 A 1 
ATOM 2788 C CG  . LEU A 1 351 ? -15.385 -7.016  -11.215 1.00 97.49 351 A 1 
ATOM 2789 C CD1 . LEU A 1 351 ? -15.593 -8.284  -12.037 1.00 96.71 351 A 1 
ATOM 2790 C CD2 . LEU A 1 351 ? -14.208 -6.241  -11.801 1.00 96.62 351 A 1 
ATOM 2791 N N   . ARG A 1 352 ? -18.978 -4.334  -9.868  1.00 98.59 352 A 1 
ATOM 2792 C CA  . ARG A 1 352 ? -20.150 -3.442  -9.899  1.00 98.55 352 A 1 
ATOM 2793 C C   . ARG A 1 352 ? -19.834 -2.088  -9.275  1.00 98.62 352 A 1 
ATOM 2794 O O   . ARG A 1 352 ? -20.130 -1.057  -9.866  1.00 98.25 352 A 1 
ATOM 2795 C CB  . ARG A 1 352 ? -21.305 -4.131  -9.156  1.00 98.21 352 A 1 
ATOM 2796 C CG  . ARG A 1 352 ? -22.628 -3.343  -9.151  1.00 96.18 352 A 1 
ATOM 2797 C CD  . ARG A 1 352 ? -23.268 -3.323  -10.530 1.00 92.08 352 A 1 
ATOM 2798 N NE  . ARG A 1 352 ? -24.631 -2.767  -10.477 1.00 84.87 352 A 1 
ATOM 2799 C CZ  . ARG A 1 352 ? -25.613 -3.090  -11.292 1.00 79.76 352 A 1 
ATOM 2800 N NH1 . ARG A 1 352 ? -25.455 -3.924  -12.287 1.00 70.13 352 A 1 
ATOM 2801 N NH2 . ARG A 1 352 ? -26.798 -2.581  -11.114 1.00 71.85 352 A 1 
ATOM 2802 N N   . HIS A 1 353 ? -19.183 -2.115  -8.108  1.00 98.48 353 A 1 
ATOM 2803 C CA  . HIS A 1 353 ? -18.864 -0.924  -7.321  1.00 98.56 353 A 1 
ATOM 2804 C C   . HIS A 1 353 ? -17.459 -0.365  -7.596  1.00 98.56 353 A 1 
ATOM 2805 O O   . HIS A 1 353 ? -17.010 0.544   -6.905  1.00 98.31 353 A 1 
ATOM 2806 C CB  . HIS A 1 353 ? -19.089 -1.254  -5.841  1.00 98.55 353 A 1 
ATOM 2807 C CG  . HIS A 1 353 ? -20.509 -1.681  -5.545  1.00 98.64 353 A 1 
ATOM 2808 N ND1 . HIS A 1 353 ? -21.634 -0.920  -5.761  1.00 96.14 353 A 1 
ATOM 2809 C CD2 . HIS A 1 353 ? -20.923 -2.887  -5.052  1.00 96.59 353 A 1 
ATOM 2810 C CE1 . HIS A 1 353 ? -22.697 -1.655  -5.411  1.00 96.74 353 A 1 
ATOM 2811 N NE2 . HIS A 1 353 ? -22.317 -2.859  -4.971  1.00 96.97 353 A 1 
ATOM 2812 N N   . ALA A 1 354 ? -16.724 -0.879  -8.598  1.00 98.39 354 A 1 
ATOM 2813 C CA  . ALA A 1 354 ? -15.306 -0.570  -8.808  1.00 98.30 354 A 1 
ATOM 2814 C C   . ALA A 1 354 ? -15.014 0.935   -8.937  1.00 98.42 354 A 1 
ATOM 2815 O O   . ALA A 1 354 ? -14.004 1.419   -8.415  1.00 98.15 354 A 1 
ATOM 2816 C CB  . ALA A 1 354 ? -14.820 -1.325  -10.051 1.00 97.87 354 A 1 
ATOM 2817 N N   . SER A 1 355 ? -15.897 1.687   -9.605  1.00 98.32 355 A 1 
ATOM 2818 C CA  . SER A 1 355 ? -15.756 3.138   -9.773  1.00 98.34 355 A 1 
ATOM 2819 C C   . SER A 1 355 ? -15.882 3.897   -8.448  1.00 98.52 355 A 1 
ATOM 2820 O O   . SER A 1 355 ? -15.045 4.753   -8.161  1.00 98.28 355 A 1 
ATOM 2821 C CB  . SER A 1 355 ? -16.791 3.652   -10.774 1.00 97.82 355 A 1 
ATOM 2822 O OG  . SER A 1 355 ? -16.546 3.104   -12.056 1.00 95.89 355 A 1 
ATOM 2823 N N   . ALA A 1 356 ? -16.872 3.549   -7.618  1.00 98.42 356 A 1 
ATOM 2824 C CA  . ALA A 1 356 ? -17.058 4.140   -6.288  1.00 98.60 356 A 1 
ATOM 2825 C C   . ALA A 1 356 ? -15.938 3.727   -5.315  1.00 98.67 356 A 1 
ATOM 2826 O O   . ALA A 1 356 ? -15.406 4.562   -4.578  1.00 98.54 356 A 1 
ATOM 2827 C CB  . ALA A 1 356 ? -18.438 3.723   -5.771  1.00 98.54 356 A 1 
ATOM 2828 N N   . LEU A 1 357 ? -15.497 2.459   -5.374  1.00 98.58 357 A 1 
ATOM 2829 C CA  . LEU A 1 357 ? -14.373 1.950   -4.578  1.00 98.57 357 A 1 
ATOM 2830 C C   . LEU A 1 357 ? -13.093 2.763   -4.789  1.00 98.62 357 A 1 
ATOM 2831 O O   . LEU A 1 357 ? -12.346 2.970   -3.834  1.00 98.38 357 A 1 
ATOM 2832 C CB  . LEU A 1 357 ? -14.106 0.473   -4.918  1.00 98.20 357 A 1 
ATOM 2833 C CG  . LEU A 1 357 ? -15.109 -0.530  -4.324  1.00 96.68 357 A 1 
ATOM 2834 C CD1 . LEU A 1 357 ? -14.768 -1.934  -4.827  1.00 95.89 357 A 1 
ATOM 2835 C CD2 . LEU A 1 357 ? -15.059 -0.546  -2.797  1.00 95.93 357 A 1 
ATOM 2836 N N   . CYS A 1 358 ? -12.850 3.270   -6.010  1.00 98.44 358 A 1 
ATOM 2837 C CA  . CYS A 1 358 ? -11.676 4.096   -6.296  1.00 98.34 358 A 1 
ATOM 2838 C C   . CYS A 1 358 ? -11.564 5.327   -5.386  1.00 98.40 358 A 1 
ATOM 2839 O O   . CYS A 1 358 ? -10.449 5.753   -5.094  1.00 98.11 358 A 1 
ATOM 2840 C CB  . CYS A 1 358 ? -11.689 4.528   -7.766  1.00 98.01 358 A 1 
ATOM 2841 S SG  . CYS A 1 358 ? -11.241 3.138   -8.839  1.00 97.17 358 A 1 
ATOM 2842 N N   . ALA A 1 359 ? -12.662 5.870   -4.875  1.00 98.44 359 A 1 
ATOM 2843 C CA  . ALA A 1 359 ? -12.623 6.997   -3.938  1.00 98.44 359 A 1 
ATOM 2844 C C   . ALA A 1 359 ? -11.935 6.657   -2.599  1.00 98.49 359 A 1 
ATOM 2845 O O   . ALA A 1 359 ? -11.367 7.546   -1.960  1.00 98.25 359 A 1 
ATOM 2846 C CB  . ALA A 1 359 ? -14.052 7.486   -3.726  1.00 98.40 359 A 1 
ATOM 2847 N N   . PHE A 1 360 ? -11.934 5.379   -2.192  1.00 98.54 360 A 1 
ATOM 2848 C CA  . PHE A 1 360 ? -11.219 4.893   -1.002  1.00 98.46 360 A 1 
ATOM 2849 C C   . PHE A 1 360 ? -9.924  4.145   -1.338  1.00 98.42 360 A 1 
ATOM 2850 O O   . PHE A 1 360 ? -8.943  4.256   -0.597  1.00 97.69 360 A 1 
ATOM 2851 C CB  . PHE A 1 360 ? -12.146 4.005   -0.158  1.00 98.35 360 A 1 
ATOM 2852 C CG  . PHE A 1 360 ? -13.201 4.779   0.605   1.00 98.52 360 A 1 
ATOM 2853 C CD1 . PHE A 1 360 ? -12.823 5.577   1.700   1.00 97.95 360 A 1 
ATOM 2854 C CD2 . PHE A 1 360 ? -14.553 4.701   0.232   1.00 98.01 360 A 1 
ATOM 2855 C CE1 . PHE A 1 360 ? -13.792 6.299   2.417   1.00 97.73 360 A 1 
ATOM 2856 C CE2 . PHE A 1 360 ? -15.523 5.426   0.948   1.00 97.61 360 A 1 
ATOM 2857 C CZ  . PHE A 1 360 ? -15.144 6.224   2.040   1.00 97.91 360 A 1 
ATOM 2858 N N   . THR A 1 361 ? -9.885  3.389   -2.449  1.00 98.02 361 A 1 
ATOM 2859 C CA  . THR A 1 361 ? -8.704  2.596   -2.834  1.00 97.92 361 A 1 
ATOM 2860 C C   . THR A 1 361 ? -7.650  3.415   -3.582  1.00 97.83 361 A 1 
ATOM 2861 O O   . THR A 1 361 ? -6.472  3.057   -3.569  1.00 97.21 361 A 1 
ATOM 2862 C CB  . THR A 1 361 ? -9.098  1.366   -3.666  1.00 98.05 361 A 1 
ATOM 2863 O OG1 . THR A 1 361 ? -9.778  1.740   -4.841  1.00 97.23 361 A 1 
ATOM 2864 C CG2 . THR A 1 361 ? -10.015 0.409   -2.899  1.00 96.84 361 A 1 
ATOM 2865 N N   . ASN A 1 362 ? -8.048  4.525   -4.203  1.00 97.63 362 A 1 
ATOM 2866 C CA  . ASN A 1 362 ? -7.250  5.416   -5.047  1.00 97.77 362 A 1 
ATOM 2867 C C   . ASN A 1 362 ? -7.539  6.900   -4.737  1.00 97.80 362 A 1 
ATOM 2868 O O   . ASN A 1 362 ? -7.919  7.659   -5.636  1.00 96.14 362 A 1 
ATOM 2869 C CB  . ASN A 1 362 ? -7.526  5.054   -6.521  1.00 97.24 362 A 1 
ATOM 2870 C CG  . ASN A 1 362 ? -7.163  3.619   -6.843  1.00 96.67 362 A 1 
ATOM 2871 O OD1 . ASN A 1 362 ? -7.984  2.717   -6.887  1.00 90.62 362 A 1 
ATOM 2872 N ND2 . ASN A 1 362 ? -5.893  3.354   -7.042  1.00 92.12 362 A 1 
ATOM 2873 N N   . PRO A 1 363 ? -7.384  7.360   -3.477  1.00 96.66 363 A 1 
ATOM 2874 C CA  . PRO A 1 363 ? -7.946  8.633   -3.019  1.00 96.25 363 A 1 
ATOM 2875 C C   . PRO A 1 363 ? -7.056  9.854   -3.296  1.00 96.29 363 A 1 
ATOM 2876 O O   . PRO A 1 363 ? -7.167  10.872  -2.599  1.00 94.93 363 A 1 
ATOM 2877 C CB  . PRO A 1 363 ? -8.195  8.408   -1.527  1.00 96.54 363 A 1 
ATOM 2878 C CG  . PRO A 1 363 ? -6.994  7.552   -1.140  1.00 96.94 363 A 1 
ATOM 2879 C CD  . PRO A 1 363 ? -6.862  6.621   -2.337  1.00 97.83 363 A 1 
ATOM 2880 N N   . SER A 1 364 ? -6.147  9.785   -4.267  1.00 96.90 364 A 1 
ATOM 2881 C CA  . SER A 1 364 ? -5.252  10.893  -4.611  1.00 96.76 364 A 1 
ATOM 2882 C C   . SER A 1 364 ? -5.342  11.261  -6.091  1.00 96.72 364 A 1 
ATOM 2883 O O   . SER A 1 364 ? -5.565  10.410  -6.950  1.00 96.41 364 A 1 
ATOM 2884 C CB  . SER A 1 364 ? -3.809  10.575  -4.201  1.00 96.45 364 A 1 
ATOM 2885 O OG  . SER A 1 364 ? -3.165  9.724   -5.126  1.00 93.63 364 A 1 
ATOM 2886 N N   . THR A 1 365 ? -5.082  12.521  -6.427  1.00 96.34 365 A 1 
ATOM 2887 C CA  . THR A 1 365 ? -4.981  12.948  -7.836  1.00 95.84 365 A 1 
ATOM 2888 C C   . THR A 1 365 ? -3.855  12.213  -8.579  1.00 95.84 365 A 1 
ATOM 2889 O O   . THR A 1 365 ? -3.954  11.966  -9.782  1.00 95.90 365 A 1 
ATOM 2890 C CB  . THR A 1 365 ? -4.749  14.463  -7.929  1.00 96.31 365 A 1 
ATOM 2891 O OG1 . THR A 1 365 ? -3.622  14.824  -7.159  1.00 94.86 365 A 1 
ATOM 2892 C CG2 . THR A 1 365 ? -5.940  15.266  -7.397  1.00 94.41 365 A 1 
ATOM 2893 N N   . ASN A 1 366 ? -2.791  11.796  -7.857  1.00 95.86 366 A 1 
ATOM 2894 C CA  . ASN A 1 366 ? -1.671  11.039  -8.413  1.00 95.51 366 A 1 
ATOM 2895 C C   . ASN A 1 366 ? -2.037  9.576   -8.744  1.00 95.27 366 A 1 
ATOM 2896 O O   . ASN A 1 366 ? -1.460  9.021   -9.679  1.00 94.42 366 A 1 
ATOM 2897 C CB  . ASN A 1 366 ? -0.481  11.126  -7.446  1.00 94.82 366 A 1 
ATOM 2898 C CG  . ASN A 1 366 ? 0.813   10.644  -8.086  1.00 93.64 366 A 1 
ATOM 2899 O OD1 . ASN A 1 366 ? 1.295   9.553   -7.829  1.00 90.40 366 A 1 
ATOM 2900 N ND2 . ASN A 1 366 ? 1.408   11.434  -8.947  1.00 88.64 366 A 1 
ATOM 2901 N N   . SER A 1 367 ? -3.020  8.988   -8.071  1.00 95.18 367 A 1 
ATOM 2902 C CA  . SER A 1 367 ? -3.539  7.641   -8.365  1.00 93.46 367 A 1 
ATOM 2903 C C   . SER A 1 367 ? -3.924  7.496   -9.840  1.00 94.00 367 A 1 
ATOM 2904 O O   . SER A 1 367 ? -3.550  6.534   -10.511 1.00 94.84 367 A 1 
ATOM 2905 C CB  . SER A 1 367 ? -4.776  7.348   -7.506  1.00 93.58 367 A 1 
ATOM 2906 O OG  . SER A 1 367 ? -4.519  7.531   -6.129  1.00 91.68 367 A 1 
ATOM 2907 N N   . TYR A 1 368 ? -4.559  8.509   -10.395 1.00 96.05 368 A 1 
ATOM 2908 C CA  . TYR A 1 368 ? -5.049  8.525   -11.777 1.00 96.06 368 A 1 
ATOM 2909 C C   . TYR A 1 368 ? -3.957  8.837   -12.806 1.00 96.02 368 A 1 
ATOM 2910 O O   . TYR A 1 368 ? -4.193  8.756   -14.009 1.00 93.59 368 A 1 
ATOM 2911 C CB  . TYR A 1 368 ? -6.245  9.476   -11.874 1.00 96.05 368 A 1 
ATOM 2912 C CG  . TYR A 1 368 ? -7.321  9.101   -10.871 1.00 96.97 368 A 1 
ATOM 2913 C CD1 . TYR A 1 368 ? -8.311  8.149   -11.200 1.00 96.24 368 A 1 
ATOM 2914 C CD2 . TYR A 1 368 ? -7.250  9.606   -9.561  1.00 95.75 368 A 1 
ATOM 2915 C CE1 . TYR A 1 368 ? -9.221  7.705   -10.229 1.00 95.76 368 A 1 
ATOM 2916 C CE2 . TYR A 1 368 ? -8.151  9.158   -8.582  1.00 95.54 368 A 1 
ATOM 2917 C CZ  . TYR A 1 368 ? -9.131  8.203   -8.914  1.00 97.45 368 A 1 
ATOM 2918 O OH  . TYR A 1 368 ? -9.972  7.747   -7.953  1.00 97.47 368 A 1 
ATOM 2919 N N   . LYS A 1 369 ? -2.719  9.127   -12.352 1.00 96.19 369 A 1 
ATOM 2920 C CA  . LYS A 1 369 ? -1.521  9.127   -13.215 1.00 95.31 369 A 1 
ATOM 2921 C C   . LYS A 1 369 ? -0.923  7.720   -13.352 1.00 94.63 369 A 1 
ATOM 2922 O O   . LYS A 1 369 ? -0.238  7.451   -14.339 1.00 92.87 369 A 1 
ATOM 2923 C CB  . LYS A 1 369 ? -0.466  10.129  -12.704 1.00 95.60 369 A 1 
ATOM 2924 C CG  . LYS A 1 369 ? -0.984  11.553  -12.415 1.00 95.38 369 A 1 
ATOM 2925 C CD  . LYS A 1 369 ? -1.671  12.229  -13.611 1.00 93.48 369 A 1 
ATOM 2926 C CE  . LYS A 1 369 ? -2.091  13.646  -13.204 1.00 91.15 369 A 1 
ATOM 2927 N NZ  . LYS A 1 369 ? -2.874  14.339  -14.256 1.00 84.96 369 A 1 
ATOM 2928 N N   . ARG A 1 370 ? -1.169  6.816   -12.394 1.00 95.53 370 A 1 
ATOM 2929 C CA  . ARG A 1 370 ? -0.865  5.374   -12.485 1.00 94.88 370 A 1 
ATOM 2930 C C   . ARG A 1 370 ? -1.918  4.639   -13.309 1.00 94.84 370 A 1 
ATOM 2931 O O   . ARG A 1 370 ? -1.539  3.857   -14.185 1.00 93.89 370 A 1 
ATOM 2932 C CB  . ARG A 1 370 ? -0.728  4.776   -11.072 1.00 95.44 370 A 1 
ATOM 2933 C CG  . ARG A 1 370 ? -0.623  3.237   -11.069 1.00 94.69 370 A 1 
ATOM 2934 C CD  . ARG A 1 370 ? -0.475  2.682   -9.649  1.00 94.00 370 A 1 
ATOM 2935 N NE  . ARG A 1 370 ? -0.559  1.206   -9.643  1.00 94.69 370 A 1 
ATOM 2936 C CZ  . ARG A 1 370 ? -1.627  0.468   -9.362  1.00 95.44 370 A 1 
ATOM 2937 N NH1 . ARG A 1 370 ? -2.799  0.974   -9.084  1.00 92.17 370 A 1 
ATOM 2938 N NH2 . ARG A 1 370 ? -1.528  -0.828  -9.341  1.00 92.84 370 A 1 
ATOM 2939 N N   . LEU A 1 371 ? -3.198  4.901   -13.067 1.00 92.69 371 A 1 
ATOM 2940 C CA  . LEU A 1 371 ? -4.332  4.258   -13.740 1.00 91.14 371 A 1 
ATOM 2941 C C   . LEU A 1 371 ? -4.550  4.812   -15.162 1.00 89.85 371 A 1 
ATOM 2942 O O   . LEU A 1 371 ? -5.600  5.352   -15.497 1.00 88.00 371 A 1 
ATOM 2943 C CB  . LEU A 1 371 ? -5.592  4.357   -12.859 1.00 91.21 371 A 1 
ATOM 2944 C CG  . LEU A 1 371 ? -5.502  3.641   -11.499 1.00 90.05 371 A 1 
ATOM 2945 C CD1 . LEU A 1 371 ? -6.795  3.867   -10.724 1.00 88.05 371 A 1 
ATOM 2946 C CD2 . LEU A 1 371 ? -5.266  2.136   -11.635 1.00 88.53 371 A 1 
ATOM 2947 N N   . THR A 1 372 ? -3.511  4.700   -16.004 1.00 90.06 372 A 1 
ATOM 2948 C CA  . THR A 1 372 ? -3.545  5.111   -17.413 1.00 86.91 372 A 1 
ATOM 2949 C C   . THR A 1 372 ? -3.222  3.923   -18.322 1.00 84.65 372 A 1 
ATOM 2950 O O   . THR A 1 372 ? -2.267  3.191   -18.041 1.00 78.84 372 A 1 
ATOM 2951 C CB  . THR A 1 372 ? -2.587  6.274   -17.710 1.00 84.18 372 A 1 
ATOM 2952 O OG1 . THR A 1 372 ? -1.255  5.970   -17.356 1.00 76.17 372 A 1 
ATOM 2953 C CG2 . THR A 1 372 ? -2.979  7.544   -16.957 1.00 75.98 372 A 1 
ATOM 2954 N N   . PRO A 1 373 ? -3.952  3.708   -19.432 1.00 83.94 373 A 1 
ATOM 2955 C CA  . PRO A 1 373 ? -3.682  2.609   -20.358 1.00 79.26 373 A 1 
ATOM 2956 C C   . PRO A 1 373 ? -2.228  2.576   -20.853 1.00 76.25 373 A 1 
ATOM 2957 O O   . PRO A 1 373 ? -1.617  3.617   -21.096 1.00 69.84 373 A 1 
ATOM 2958 C CB  . PRO A 1 373 ? -4.675  2.796   -21.508 1.00 76.77 373 A 1 
ATOM 2959 C CG  . PRO A 1 373 ? -5.843  3.532   -20.850 1.00 76.24 373 A 1 
ATOM 2960 C CD  . PRO A 1 373 ? -5.151  4.433   -19.837 1.00 79.33 373 A 1 
ATOM 2961 N N   . GLY A 1 374 ? -1.663  1.370   -21.036 1.00 73.96 374 A 1 
ATOM 2962 C CA  . GLY A 1 374 ? -0.347  1.166   -21.662 1.00 70.74 374 A 1 
ATOM 2963 C C   . GLY A 1 374 ? 0.843   0.953   -20.712 1.00 69.82 374 A 1 
ATOM 2964 O O   . GLY A 1 374 ? 1.964   0.779   -21.182 1.00 63.98 374 A 1 
ATOM 2965 N N   . TYR A 1 375 ? 0.638   0.921   -19.385 1.00 65.17 375 A 1 
ATOM 2966 C CA  . TYR A 1 375 ? 1.693   0.689   -18.375 1.00 64.07 375 A 1 
ATOM 2967 C C   . TYR A 1 375 ? 1.433   -0.549  -17.494 1.00 66.58 375 A 1 
ATOM 2968 O O   . TYR A 1 375 ? 1.787   -0.543  -16.323 1.00 60.50 375 A 1 
ATOM 2969 C CB  . TYR A 1 375 ? 1.887   1.957   -17.527 1.00 57.68 375 A 1 
ATOM 2970 C CG  . TYR A 1 375 ? 2.448   3.131   -18.300 1.00 55.63 375 A 1 
ATOM 2971 C CD1 . TYR A 1 375 ? 3.835   3.245   -18.479 1.00 49.81 375 A 1 
ATOM 2972 C CD2 . TYR A 1 375 ? 1.589   4.103   -18.844 1.00 47.93 375 A 1 
ATOM 2973 C CE1 . TYR A 1 375 ? 4.366   4.321   -19.210 1.00 46.17 375 A 1 
ATOM 2974 C CE2 . TYR A 1 375 ? 2.116   5.181   -19.583 1.00 44.89 375 A 1 
ATOM 2975 C CZ  . TYR A 1 375 ? 3.506   5.288   -19.766 1.00 45.29 375 A 1 
ATOM 2976 O OH  . TYR A 1 375 ? 4.024   6.317   -20.489 1.00 42.36 375 A 1 
ATOM 2977 N N   . GLU A 1 376 ? 0.788   -1.596  -18.046 1.00 70.98 376 A 1 
ATOM 2978 C CA  . GLU A 1 376 ? 0.267   -2.744  -17.269 1.00 75.12 376 A 1 
ATOM 2979 C C   . GLU A 1 376 ? -0.675  -2.322  -16.123 1.00 80.11 376 A 1 
ATOM 2980 O O   . GLU A 1 376 ? -0.911  -3.066  -15.169 1.00 74.62 376 A 1 
ATOM 2981 C CB  . GLU A 1 376 ? 1.390   -3.692  -16.798 1.00 68.67 376 A 1 
ATOM 2982 C CG  . GLU A 1 376 ? 2.257   -4.223  -17.950 1.00 61.16 376 A 1 
ATOM 2983 C CD  . GLU A 1 376 ? 3.229   -5.344  -17.533 1.00 55.40 376 A 1 
ATOM 2984 O OE1 . GLU A 1 376 ? 3.911   -5.866  -18.442 1.00 51.77 376 A 1 
ATOM 2985 O OE2 . GLU A 1 376 ? 3.225   -5.774  -16.360 1.00 51.39 376 A 1 
ATOM 2986 N N   . ALA A 1 377 ? -1.215  -1.110  -16.205 1.00 81.70 377 A 1 
ATOM 2987 C CA  . ALA A 1 377 ? -2.082  -0.555  -15.184 1.00 83.49 377 A 1 
ATOM 2988 C C   . ALA A 1 377 ? -3.457  -1.251  -15.220 1.00 87.58 377 A 1 
ATOM 2989 O O   . ALA A 1 377 ? -4.041  -1.392  -16.297 1.00 85.26 377 A 1 
ATOM 2990 C CB  . ALA A 1 377 ? -2.194  0.956   -15.387 1.00 78.52 377 A 1 
ATOM 2991 N N   . PRO A 1 378 ? -3.993  -1.645  -14.055 1.00 89.12 378 A 1 
ATOM 2992 C CA  . PRO A 1 378 ? -5.278  -2.328  -13.955 1.00 89.70 378 A 1 
ATOM 2993 C C   . PRO A 1 378 ? -6.426  -1.322  -14.095 1.00 90.96 378 A 1 
ATOM 2994 O O   . PRO A 1 378 ? -6.991  -0.860  -13.109 1.00 88.89 378 A 1 
ATOM 2995 C CB  . PRO A 1 378 ? -5.226  -3.027  -12.591 1.00 87.72 378 A 1 
ATOM 2996 C CG  . PRO A 1 378 ? -4.390  -2.071  -11.755 1.00 88.35 378 A 1 
ATOM 2997 C CD  . PRO A 1 378 ? -3.364  -1.549  -12.747 1.00 91.18 378 A 1 
ATOM 2998 N N   . VAL A 1 379 ? -6.737  -0.938  -15.331 1.00 92.75 379 A 1 
ATOM 2999 C CA  . VAL A 1 379 ? -7.758  0.078   -15.648 1.00 92.76 379 A 1 
ATOM 3000 C C   . VAL A 1 379 ? -9.072  -0.509  -16.150 1.00 94.06 379 A 1 
ATOM 3001 O O   . VAL A 1 379 ? -10.082 0.186   -16.149 1.00 92.58 379 A 1 
ATOM 3002 C CB  . VAL A 1 379 ? -7.237  1.113   -16.663 1.00 90.30 379 A 1 
ATOM 3003 C CG1 . VAL A 1 379 ? -6.077  1.918   -16.069 1.00 86.15 379 A 1 
ATOM 3004 C CG2 . VAL A 1 379 ? -6.775  0.476   -17.983 1.00 87.40 379 A 1 
ATOM 3005 N N   . THR A 1 380 ? -9.064  -1.767  -16.586 1.00 93.06 380 A 1 
ATOM 3006 C CA  . THR A 1 380 ? -10.244 -2.431  -17.152 1.00 92.94 380 A 1 
ATOM 3007 C C   . THR A 1 380 ? -11.100 -3.014  -16.034 1.00 94.10 380 A 1 
ATOM 3008 O O   . THR A 1 380 ? -10.639 -3.904  -15.318 1.00 94.03 380 A 1 
ATOM 3009 C CB  . THR A 1 380 ? -9.822  -3.539  -18.123 1.00 91.41 380 A 1 
ATOM 3010 O OG1 . THR A 1 380 ? -8.994  -3.008  -19.137 1.00 87.87 380 A 1 
ATOM 3011 C CG2 . THR A 1 380 ? -11.019 -4.199  -18.797 1.00 87.41 380 A 1 
ATOM 3012 N N   . VAL A 1 381 ? -12.347 -2.552  -15.909 1.00 94.88 381 A 1 
ATOM 3013 C CA  . VAL A 1 381 ? -13.306 -3.114  -14.953 1.00 95.56 381 A 1 
ATOM 3014 C C   . VAL A 1 381 ? -13.712 -4.499  -15.442 1.00 95.52 381 A 1 
ATOM 3015 O O   . VAL A 1 381 ? -14.507 -4.642  -16.368 1.00 94.20 381 A 1 
ATOM 3016 C CB  . VAL A 1 381 ? -14.521 -2.197  -14.744 1.00 95.70 381 A 1 
ATOM 3017 C CG1 . VAL A 1 381 ? -15.489 -2.792  -13.715 1.00 94.87 381 A 1 
ATOM 3018 C CG2 . VAL A 1 381 ? -14.083 -0.820  -14.224 1.00 94.88 381 A 1 
ATOM 3019 N N   . GLY A 1 382 ? -13.106 -5.521  -14.853 1.00 95.30 382 A 1 
ATOM 3020 C CA  . GLY A 1 382 ? -13.314 -6.899  -15.254 1.00 95.23 382 A 1 
ATOM 3021 C C   . GLY A 1 382 ? -12.349 -7.856  -14.579 1.00 96.14 382 A 1 
ATOM 3022 O O   . GLY A 1 382 ? -11.483 -7.449  -13.798 1.00 95.64 382 A 1 
ATOM 3023 N N   . PHE A 1 383 ? -12.500 -9.150  -14.906 1.00 95.61 383 A 1 
ATOM 3024 C CA  . PHE A 1 383 ? -11.658 -10.213 -14.370 1.00 95.55 383 A 1 
ATOM 3025 C C   . PHE A 1 383 ? -11.020 -11.054 -15.476 1.00 95.03 383 A 1 
ATOM 3026 O O   . PHE A 1 383 ? -11.575 -11.212 -16.567 1.00 93.92 383 A 1 
ATOM 3027 C CB  . PHE A 1 383 ? -12.449 -11.059 -13.365 1.00 95.83 383 A 1 
ATOM 3028 C CG  . PHE A 1 383 ? -13.513 -11.943 -13.985 1.00 96.69 383 A 1 
ATOM 3029 C CD1 . PHE A 1 383 ? -14.754 -11.401 -14.366 1.00 96.30 383 A 1 
ATOM 3030 C CD2 . PHE A 1 383 ? -13.263 -13.313 -14.185 1.00 96.51 383 A 1 
ATOM 3031 C CE1 . PHE A 1 383 ? -15.739 -12.221 -14.936 1.00 96.19 383 A 1 
ATOM 3032 C CE2 . PHE A 1 383 ? -14.250 -14.133 -14.751 1.00 96.12 383 A 1 
ATOM 3033 C CZ  . PHE A 1 383 ? -15.492 -13.591 -15.128 1.00 96.28 383 A 1 
ATOM 3034 N N   . ALA A 1 384 ? -9.833  -11.589 -15.193 1.00 95.08 384 A 1 
ATOM 3035 C CA  . ALA A 1 384 ? -9.093  -12.455 -16.105 1.00 94.29 384 A 1 
ATOM 3036 C C   . ALA A 1 384 ? -8.110  -13.360 -15.350 1.00 94.43 384 A 1 
ATOM 3037 O O   . ALA A 1 384 ? -7.685  -13.055 -14.236 1.00 93.31 384 A 1 
ATOM 3038 C CB  . ALA A 1 384 ? -8.341  -11.575 -17.110 1.00 92.80 384 A 1 
ATOM 3039 N N   . THR A 1 385 ? -7.675  -14.453 -15.986 1.00 93.15 385 A 1 
ATOM 3040 C CA  . THR A 1 385 ? -6.646  -15.345 -15.421 1.00 91.00 385 A 1 
ATOM 3041 C C   . THR A 1 385 ? -5.221  -14.840 -15.672 1.00 87.80 385 A 1 
ATOM 3042 O O   . THR A 1 385 ? -4.335  -15.028 -14.834 1.00 81.04 385 A 1 
ATOM 3043 C CB  . THR A 1 385 ? -6.786  -16.770 -15.975 1.00 90.29 385 A 1 
ATOM 3044 O OG1 . THR A 1 385 ? -6.678  -16.767 -17.379 1.00 83.51 385 A 1 
ATOM 3045 C CG2 . THR A 1 385 ? -8.111  -17.422 -15.590 1.00 82.91 385 A 1 
ATOM 3046 N N   . SER A 1 386 ? -4.983  -14.183 -16.811 1.00 85.82 386 A 1 
ATOM 3047 C CA  . SER A 1 386 ? -3.636  -13.793 -17.261 1.00 82.95 386 A 1 
ATOM 3048 C C   . SER A 1 386 ? -3.510  -12.334 -17.705 1.00 82.60 386 A 1 
ATOM 3049 O O   . SER A 1 386 ? -2.395  -11.829 -17.823 1.00 75.90 386 A 1 
ATOM 3050 C CB  . SER A 1 386 ? -3.197  -14.732 -18.386 1.00 78.00 386 A 1 
ATOM 3051 O OG  . SER A 1 386 ? -4.105  -14.659 -19.475 1.00 69.63 386 A 1 
ATOM 3052 N N   . ASN A 1 387 ? -4.615  -11.635 -17.928 1.00 81.54 387 A 1 
ATOM 3053 C CA  . ASN A 1 387 ? -4.599  -10.243 -18.366 1.00 81.95 387 A 1 
ATOM 3054 C C   . ASN A 1 387 ? -4.260  -9.291  -17.204 1.00 83.18 387 A 1 
ATOM 3055 O O   . ASN A 1 387 ? -5.028  -9.134  -16.261 1.00 78.59 387 A 1 
ATOM 3056 C CB  . ASN A 1 387 ? -5.944  -9.926  -19.025 1.00 76.81 387 A 1 
ATOM 3057 C CG  . ASN A 1 387 ? -6.029  -8.513  -19.569 1.00 72.55 387 A 1 
ATOM 3058 O OD1 . ASN A 1 387 ? -5.113  -7.706  -19.486 1.00 65.12 387 A 1 
ATOM 3059 N ND2 . ASN A 1 387 ? -7.157  -8.168  -20.126 1.00 64.27 387 A 1 
ATOM 3060 N N   . ARG A 1 388 ? -3.103  -8.615  -17.301 1.00 82.11 388 A 1 
ATOM 3061 C CA  . ARG A 1 388 ? -2.617  -7.667  -16.285 1.00 84.00 388 A 1 
ATOM 3062 C C   . ARG A 1 388 ? -3.349  -6.317  -16.277 1.00 87.48 388 A 1 
ATOM 3063 O O   . ARG A 1 388 ? -3.202  -5.574  -15.312 1.00 84.36 388 A 1 
ATOM 3064 C CB  . ARG A 1 388 ? -1.110  -7.463  -16.445 1.00 81.12 388 A 1 
ATOM 3065 C CG  . ARG A 1 388 ? -0.313  -8.728  -16.097 1.00 78.95 388 A 1 
ATOM 3066 C CD  . ARG A 1 388 ? 1.181   -8.415  -16.158 1.00 73.76 388 A 1 
ATOM 3067 N NE  . ARG A 1 388 ? 2.004   -9.548  -15.714 1.00 70.44 388 A 1 
ATOM 3068 C CZ  . ARG A 1 388 ? 3.281   -9.466  -15.374 1.00 66.93 388 A 1 
ATOM 3069 N NH1 . ARG A 1 388 ? 3.948   -8.344  -15.446 1.00 59.91 388 A 1 
ATOM 3070 N NH2 . ARG A 1 388 ? 3.916   -10.523 -14.944 1.00 59.86 388 A 1 
ATOM 3071 N N   . SER A 1 389 ? -4.132  -6.020  -17.315 1.00 85.44 389 A 1 
ATOM 3072 C CA  . SER A 1 389 ? -4.926  -4.784  -17.397 1.00 87.87 389 A 1 
ATOM 3073 C C   . SER A 1 389 ? -6.293  -4.893  -16.711 1.00 90.74 389 A 1 
ATOM 3074 O O   . SER A 1 389 ? -6.938  -3.866  -16.498 1.00 89.47 389 A 1 
ATOM 3075 C CB  . SER A 1 389 ? -5.119  -4.362  -18.859 1.00 84.38 389 A 1 
ATOM 3076 O OG  . SER A 1 389 ? -3.872  -4.223  -19.517 1.00 72.81 389 A 1 
ATOM 3077 N N   . ALA A 1 390 ? -6.746  -6.107  -16.365 1.00 92.42 390 A 1 
ATOM 3078 C CA  . ALA A 1 390 ? -7.976  -6.309  -15.607 1.00 93.16 390 A 1 
ATOM 3079 C C   . ALA A 1 390 ? -7.784  -5.909  -14.133 1.00 93.97 390 A 1 
ATOM 3080 O O   . ALA A 1 390 ? -6.742  -6.201  -13.535 1.00 93.53 390 A 1 
ATOM 3081 C CB  . ALA A 1 390 ? -8.433  -7.764  -15.753 1.00 92.83 390 A 1 
ATOM 3082 N N   . VAL A 1 391 ? -8.800  -5.273  -13.534 1.00 95.51 391 A 1 
ATOM 3083 C CA  . VAL A 1 391 ? -8.743  -4.891  -12.112 1.00 96.20 391 A 1 
ATOM 3084 C C   . VAL A 1 391 ? -8.749  -6.101  -11.186 1.00 96.94 391 A 1 
ATOM 3085 O O   . VAL A 1 391 ? -8.135  -6.033  -10.124 1.00 96.38 391 A 1 
ATOM 3086 C CB  . VAL A 1 391 ? -9.851  -3.900  -11.697 1.00 94.81 391 A 1 
ATOM 3087 C CG1 . VAL A 1 391 ? -9.691  -2.575  -12.450 1.00 90.17 391 A 1 
ATOM 3088 C CG2 . VAL A 1 391 ? -11.270 -4.422  -11.895 1.00 89.35 391 A 1 
ATOM 3089 N N   . ILE A 1 392 ? -9.372  -7.218  -11.600 1.00 96.67 392 A 1 
ATOM 3090 C CA  . ILE A 1 392 ? -9.309  -8.496  -10.887 1.00 96.78 392 A 1 
ATOM 3091 C C   . ILE A 1 392 ? -8.501  -9.499  -11.708 1.00 95.84 392 A 1 
ATOM 3092 O O   . ILE A 1 392 ? -8.841  -9.819  -12.847 1.00 94.80 392 A 1 
ATOM 3093 C CB  . ILE A 1 392 ? -10.714 -9.014  -10.513 1.00 97.35 392 A 1 
ATOM 3094 C CG1 . ILE A 1 392 ? -11.359 -8.049  -9.490  1.00 96.66 392 A 1 
ATOM 3095 C CG2 . ILE A 1 392 ? -10.621 -10.441 -9.938  1.00 96.86 392 A 1 
ATOM 3096 C CD1 . ILE A 1 392 ? -12.748 -8.467  -8.995  1.00 95.60 392 A 1 
ATOM 3097 N N   . ARG A 1 393 ? -7.448  -10.061 -11.102 1.00 96.01 393 A 1 
ATOM 3098 C CA  . ARG A 1 393 ? -6.684  -11.181 -11.662 1.00 95.53 393 A 1 
ATOM 3099 C C   . ARG A 1 393 ? -6.900  -12.437 -10.834 1.00 96.21 393 A 1 
ATOM 3100 O O   . ARG A 1 393 ? -6.922  -12.398 -9.601  1.00 95.30 393 A 1 
ATOM 3101 C CB  . ARG A 1 393 ? -5.196  -10.806 -11.790 1.00 93.97 393 A 1 
ATOM 3102 C CG  . ARG A 1 393 ? -4.397  -11.828 -12.623 1.00 86.12 393 A 1 
ATOM 3103 C CD  . ARG A 1 393 ? -2.898  -11.481 -12.728 1.00 84.20 393 A 1 
ATOM 3104 N NE  . ARG A 1 393 ? -2.179  -11.830 -11.488 1.00 78.10 393 A 1 
ATOM 3105 C CZ  . ARG A 1 393 ? -0.878  -11.857 -11.259 1.00 75.76 393 A 1 
ATOM 3106 N NH1 . ARG A 1 393 ? -0.011  -11.573 -12.183 1.00 66.24 393 A 1 
ATOM 3107 N NH2 . ARG A 1 393 ? -0.421  -12.173 -10.083 1.00 64.90 393 A 1 
ATOM 3108 N N   . ILE A 1 394 ? -7.007  -13.575 -11.524 1.00 94.47 394 A 1 
ATOM 3109 C CA  . ILE A 1 394 ? -7.083  -14.907 -10.929 1.00 94.40 394 A 1 
ATOM 3110 C C   . ILE A 1 394 ? -5.715  -15.583 -11.097 1.00 94.27 394 A 1 
ATOM 3111 O O   . ILE A 1 394 ? -5.371  -16.003 -12.204 1.00 93.30 394 A 1 
ATOM 3112 C CB  . ILE A 1 394 ? -8.228  -15.705 -11.585 1.00 94.21 394 A 1 
ATOM 3113 C CG1 . ILE A 1 394 ? -9.587  -15.013 -11.333 1.00 92.89 394 A 1 
ATOM 3114 C CG2 . ILE A 1 394 ? -8.222  -17.145 -11.047 1.00 92.62 394 A 1 
ATOM 3115 C CD1 . ILE A 1 394 ? -10.755 -15.610 -12.134 1.00 90.46 394 A 1 
ATOM 3116 N N   . PRO A 1 395 ? -4.904  -15.722 -10.031 1.00 94.02 395 A 1 
ATOM 3117 C CA  . PRO A 1 395 ? -3.578  -16.324 -10.145 1.00 92.80 395 A 1 
ATOM 3118 C C   . PRO A 1 395 ? -3.652  -17.803 -10.538 1.00 92.32 395 A 1 
ATOM 3119 O O   . PRO A 1 395 ? -4.106  -18.650 -9.763  1.00 89.78 395 A 1 
ATOM 3120 C CB  . PRO A 1 395 ? -2.908  -16.114 -8.783  1.00 91.51 395 A 1 
ATOM 3121 C CG  . PRO A 1 395 ? -3.651  -14.937 -8.177  1.00 90.01 395 A 1 
ATOM 3122 C CD  . PRO A 1 395 ? -5.064  -15.146 -8.698  1.00 93.38 395 A 1 
ATOM 3123 N N   . ALA A 1 396 ? -3.131  -18.153 -11.717 1.00 91.28 396 A 1 
ATOM 3124 C CA  . ALA A 1 396 ? -3.149  -19.529 -12.230 1.00 89.15 396 A 1 
ATOM 3125 C C   . ALA A 1 396 ? -2.330  -20.523 -11.380 1.00 89.09 396 A 1 
ATOM 3126 O O   . ALA A 1 396 ? -2.546  -21.734 -11.446 1.00 85.10 396 A 1 
ATOM 3127 C CB  . ALA A 1 396 ? -2.651  -19.495 -13.680 1.00 87.24 396 A 1 
ATOM 3128 N N   . TYR A 1 397 ? -1.393  -20.018 -10.568 1.00 90.22 397 A 1 
ATOM 3129 C CA  . TYR A 1 397 ? -0.563  -20.815 -9.660  1.00 89.67 397 A 1 
ATOM 3130 C C   . TYR A 1 397 ? -1.272  -21.180 -8.343  1.00 90.03 397 A 1 
ATOM 3131 O O   . TYR A 1 397 ? -0.844  -22.118 -7.674  1.00 87.18 397 A 1 
ATOM 3132 C CB  . TYR A 1 397 ? 0.773   -20.086 -9.424  1.00 88.67 397 A 1 
ATOM 3133 C CG  . TYR A 1 397 ? 0.635   -18.647 -8.958  1.00 88.45 397 A 1 
ATOM 3134 C CD1 . TYR A 1 397 ? 0.810   -17.586 -9.871  1.00 84.38 397 A 1 
ATOM 3135 C CD2 . TYR A 1 397 ? 0.344   -18.366 -7.610  1.00 84.98 397 A 1 
ATOM 3136 C CE1 . TYR A 1 397 ? 0.690   -16.250 -9.438  1.00 82.40 397 A 1 
ATOM 3137 C CE2 . TYR A 1 397 ? 0.215   -17.035 -7.174  1.00 81.43 397 A 1 
ATOM 3138 C CZ  . TYR A 1 397 ? 0.392   -15.970 -8.088  1.00 84.98 397 A 1 
ATOM 3139 O OH  . TYR A 1 397 ? 0.269   -14.685 -7.661  1.00 82.86 397 A 1 
ATOM 3140 N N   . ALA A 1 398 ? -2.372  -20.509 -7.990  1.00 88.17 398 A 1 
ATOM 3141 C CA  . ALA A 1 398 ? -3.197  -20.826 -6.823  1.00 88.30 398 A 1 
ATOM 3142 C C   . ALA A 1 398 ? -4.158  -21.988 -7.150  1.00 88.58 398 A 1 
ATOM 3143 O O   . ALA A 1 398 ? -5.317  -21.769 -7.512  1.00 86.88 398 A 1 
ATOM 3144 C CB  . ALA A 1 398 ? -3.913  -19.550 -6.374  1.00 88.16 398 A 1 
ATOM 3145 N N   . LYS A 1 399 ? -3.654  -23.223 -7.095  1.00 90.02 399 A 1 
ATOM 3146 C CA  . LYS A 1 399 ? -4.351  -24.428 -7.589  1.00 89.32 399 A 1 
ATOM 3147 C C   . LYS A 1 399 ? -5.108  -25.204 -6.517  1.00 90.35 399 A 1 
ATOM 3148 O O   . LYS A 1 399 ? -6.122  -25.817 -6.826  1.00 86.45 399 A 1 
ATOM 3149 C CB  . LYS A 1 399 ? -3.356  -25.367 -8.288  1.00 86.50 399 A 1 
ATOM 3150 C CG  . LYS A 1 399 ? -2.762  -24.750 -9.558  1.00 85.48 399 A 1 
ATOM 3151 C CD  . LYS A 1 399 ? -1.822  -25.736 -10.253 1.00 80.53 399 A 1 
ATOM 3152 C CE  . LYS A 1 399 ? -1.217  -25.074 -11.490 1.00 76.46 399 A 1 
ATOM 3153 N NZ  . LYS A 1 399 ? -0.290  -25.988 -12.202 1.00 67.34 399 A 1 
ATOM 3154 N N   . SER A 1 400 ? -4.605  -25.236 -5.283  1.00 90.04 400 A 1 
ATOM 3155 C CA  . SER A 1 400 ? -5.248  -26.002 -4.214  1.00 90.12 400 A 1 
ATOM 3156 C C   . SER A 1 400 ? -6.505  -25.285 -3.702  1.00 91.68 400 A 1 
ATOM 3157 O O   . SER A 1 400 ? -6.554  -24.052 -3.731  1.00 91.07 400 A 1 
ATOM 3158 C CB  . SER A 1 400 ? -4.257  -26.299 -3.083  1.00 88.76 400 A 1 
ATOM 3159 O OG  . SER A 1 400 ? -3.992  -25.151 -2.312  1.00 84.60 400 A 1 
ATOM 3160 N N   . PRO A 1 401 ? -7.521  -26.019 -3.187  1.00 90.42 401 A 1 
ATOM 3161 C CA  . PRO A 1 401 ? -8.709  -25.390 -2.605  1.00 90.13 401 A 1 
ATOM 3162 C C   . PRO A 1 401 ? -8.379  -24.350 -1.528  1.00 91.26 401 A 1 
ATOM 3163 O O   . PRO A 1 401 ? -8.994  -23.292 -1.482  1.00 90.38 401 A 1 
ATOM 3164 C CB  . PRO A 1 401 ? -9.539  -26.543 -2.032  1.00 89.50 401 A 1 
ATOM 3165 C CG  . PRO A 1 401 ? -9.149  -27.728 -2.915  1.00 89.08 401 A 1 
ATOM 3166 C CD  . PRO A 1 401 ? -7.674  -27.466 -3.210  1.00 90.83 401 A 1 
ATOM 3167 N N   . ALA A 1 402 ? -7.371  -24.626 -0.693  1.00 90.92 402 A 1 
ATOM 3168 C CA  . ALA A 1 402 ? -6.954  -23.747 0.401   1.00 90.08 402 A 1 
ATOM 3169 C C   . ALA A 1 402 ? -6.232  -22.465 -0.066  1.00 91.21 402 A 1 
ATOM 3170 O O   . ALA A 1 402 ? -6.188  -21.488 0.679   1.00 88.89 402 A 1 
ATOM 3171 C CB  . ALA A 1 402 ? -6.066  -24.557 1.345   1.00 88.21 402 A 1 
ATOM 3172 N N   . GLU A 1 403 ? -5.678  -22.468 -1.281  1.00 91.43 403 A 1 
ATOM 3173 C CA  . GLU A 1 403 ? -4.941  -21.336 -1.862  1.00 91.75 403 A 1 
ATOM 3174 C C   . GLU A 1 403 ? -5.747  -20.588 -2.926  1.00 93.44 403 A 1 
ATOM 3175 O O   . GLU A 1 403 ? -5.302  -19.533 -3.391  1.00 91.21 403 A 1 
ATOM 3176 C CB  . GLU A 1 403 ? -3.647  -21.845 -2.498  1.00 89.97 403 A 1 
ATOM 3177 C CG  . GLU A 1 403 ? -2.626  -22.363 -1.477  1.00 84.94 403 A 1 
ATOM 3178 C CD  . GLU A 1 403 ? -1.435  -23.008 -2.189  1.00 78.28 403 A 1 
ATOM 3179 O OE1 . GLU A 1 403 ? -0.305  -22.831 -1.703  1.00 68.99 403 A 1 
ATOM 3180 O OE2 . GLU A 1 403 ? -1.683  -23.707 -3.210  1.00 68.64 403 A 1 
ATOM 3181 N N   . LYS A 1 404 ? -6.907  -21.134 -3.348  1.00 92.23 404 A 1 
ATOM 3182 C CA  . LYS A 1 404 ? -7.717  -20.572 -4.429  1.00 93.17 404 A 1 
ATOM 3183 C C   . LYS A 1 404 ? -8.236  -19.190 -4.059  1.00 94.20 404 A 1 
ATOM 3184 O O   . LYS A 1 404 ? -9.022  -19.049 -3.135  1.00 91.79 404 A 1 
ATOM 3185 C CB  . LYS A 1 404 ? -8.854  -21.535 -4.787  1.00 91.58 404 A 1 
ATOM 3186 C CG  . LYS A 1 404 ? -9.478  -21.201 -6.146  1.00 89.54 404 A 1 
ATOM 3187 C CD  . LYS A 1 404 ? -8.468  -21.445 -7.269  1.00 88.41 404 A 1 
ATOM 3188 C CE  . LYS A 1 404 ? -9.059  -21.139 -8.628  1.00 87.00 404 A 1 
ATOM 3189 N NZ  . LYS A 1 404 ? -8.110  -21.499 -9.705  1.00 81.85 404 A 1 
ATOM 3190 N N   . ARG A 1 405 ? -7.792  -18.178 -4.788  1.00 95.46 405 A 1 
ATOM 3191 C CA  . ARG A 1 405 ? -8.030  -16.761 -4.489  1.00 95.47 405 A 1 
ATOM 3192 C C   . ARG A 1 405 ? -7.985  -15.923 -5.762  1.00 95.99 405 A 1 
ATOM 3193 O O   . ARG A 1 405 ? -7.531  -16.400 -6.804  1.00 95.23 405 A 1 
ATOM 3194 C CB  . ARG A 1 405 ? -6.977  -16.283 -3.473  1.00 93.95 405 A 1 
ATOM 3195 C CG  . ARG A 1 405 ? -5.558  -16.263 -4.055  1.00 92.21 405 A 1 
ATOM 3196 C CD  . ARG A 1 405 ? -4.547  -16.066 -2.943  1.00 92.51 405 A 1 
ATOM 3197 N NE  . ARG A 1 405 ? -3.179  -15.959 -3.451  1.00 91.26 405 A 1 
ATOM 3198 C CZ  . ARG A 1 405 ? -2.365  -16.965 -3.751  1.00 92.70 405 A 1 
ATOM 3199 N NH1 . ARG A 1 405 ? -2.743  -18.211 -3.695  1.00 85.09 405 A 1 
ATOM 3200 N NH2 . ARG A 1 405 ? -1.145  -16.707 -4.124  1.00 86.47 405 A 1 
ATOM 3201 N N   . PHE A 1 406 ? -8.404  -14.681 -5.658  1.00 95.63 406 A 1 
ATOM 3202 C CA  . PHE A 1 406 ? -8.147  -13.650 -6.657  1.00 96.03 406 A 1 
ATOM 3203 C C   . PHE A 1 406 ? -7.503  -12.432 -5.998  1.00 96.70 406 A 1 
ATOM 3204 O O   . PHE A 1 406 ? -7.460  -12.332 -4.771  1.00 96.22 406 A 1 
ATOM 3205 C CB  . PHE A 1 406 ? -9.441  -13.316 -7.405  1.00 95.55 406 A 1 
ATOM 3206 C CG  . PHE A 1 406 ? -10.519 -12.698 -6.542  1.00 96.93 406 A 1 
ATOM 3207 C CD1 . PHE A 1 406 ? -11.515 -13.513 -5.972  1.00 94.49 406 A 1 
ATOM 3208 C CD2 . PHE A 1 406 ? -10.535 -11.310 -6.324  1.00 95.18 406 A 1 
ATOM 3209 C CE1 . PHE A 1 406 ? -12.526 -12.939 -5.189  1.00 93.63 406 A 1 
ATOM 3210 C CE2 . PHE A 1 406 ? -11.546 -10.738 -5.537  1.00 93.59 406 A 1 
ATOM 3211 C CZ  . PHE A 1 406 ? -12.542 -11.552 -4.971  1.00 94.94 406 A 1 
ATOM 3212 N N   . GLU A 1 407 ? -6.989  -11.523 -6.814  1.00 96.63 407 A 1 
ATOM 3213 C CA  . GLU A 1 407 ? -6.421  -10.250 -6.365  1.00 96.41 407 A 1 
ATOM 3214 C C   . GLU A 1 407 ? -7.143  -9.080  -7.039  1.00 96.85 407 A 1 
ATOM 3215 O O   . GLU A 1 407 ? -7.407  -9.109  -8.243  1.00 96.00 407 A 1 
ATOM 3216 C CB  . GLU A 1 407 ? -4.900  -10.223 -6.616  1.00 94.47 407 A 1 
ATOM 3217 C CG  . GLU A 1 407 ? -4.571  -10.262 -8.109  1.00 90.46 407 A 1 
ATOM 3218 C CD  . GLU A 1 407 ? -3.106  -10.475 -8.454  1.00 90.66 407 A 1 
ATOM 3219 O OE1 . GLU A 1 407 ? -2.881  -11.134 -9.486  1.00 83.99 407 A 1 
ATOM 3220 O OE2 . GLU A 1 407 ? -2.198  -9.985  -7.798  1.00 85.03 407 A 1 
ATOM 3221 N N   . LEU A 1 408 ? -7.421  -8.031  -6.268  1.00 97.25 408 A 1 
ATOM 3222 C CA  . LEU A 1 408 ? -7.798  -6.718  -6.781  1.00 97.53 408 A 1 
ATOM 3223 C C   . LEU A 1 408 ? -6.525  -5.876  -6.933  1.00 97.46 408 A 1 
ATOM 3224 O O   . LEU A 1 408 ? -5.812  -5.636  -5.961  1.00 97.13 408 A 1 
ATOM 3225 C CB  . LEU A 1 408 ? -8.819  -6.069  -5.832  1.00 97.74 408 A 1 
ATOM 3226 C CG  . LEU A 1 408 ? -9.317  -4.695  -6.304  1.00 97.34 408 A 1 
ATOM 3227 C CD1 . LEU A 1 408 ? -10.175 -4.793  -7.567  1.00 96.08 408 A 1 
ATOM 3228 C CD2 . LEU A 1 408 ? -10.161 -4.044  -5.212  1.00 96.32 408 A 1 
ATOM 3229 N N   . ARG A 1 409 ? -6.246  -5.423  -8.168  1.00 97.69 409 A 1 
ATOM 3230 C CA  . ARG A 1 409 ? -4.979  -4.778  -8.547  1.00 97.40 409 A 1 
ATOM 3231 C C   . ARG A 1 409 ? -5.056  -3.248  -8.601  1.00 97.76 409 A 1 
ATOM 3232 O O   . ARG A 1 409 ? -4.023  -2.585  -8.688  1.00 97.07 409 A 1 
ATOM 3233 C CB  . ARG A 1 409 ? -4.514  -5.341  -9.895  1.00 96.63 409 A 1 
ATOM 3234 C CG  . ARG A 1 409 ? -4.271  -6.860  -9.861  1.00 94.57 409 A 1 
ATOM 3235 C CD  . ARG A 1 409 ? -3.919  -7.408  -11.251 1.00 92.18 409 A 1 
ATOM 3236 N NE  . ARG A 1 409 ? -2.732  -6.762  -11.835 1.00 87.78 409 A 1 
ATOM 3237 C CZ  . ARG A 1 409 ? -1.466  -6.983  -11.507 1.00 86.69 409 A 1 
ATOM 3238 N NH1 . ARG A 1 409 ? -1.107  -7.904  -10.658 1.00 77.79 409 A 1 
ATOM 3239 N NH2 . ARG A 1 409 ? -0.525  -6.255  -12.040 1.00 81.51 409 A 1 
ATOM 3240 N N   . SER A 1 410 ? -6.250  -2.684  -8.594  1.00 96.76 410 A 1 
ATOM 3241 C CA  . SER A 1 410 ? -6.441  -1.234  -8.699  1.00 96.80 410 A 1 
ATOM 3242 C C   . SER A 1 410 ? -5.912  -0.428  -7.499  1.00 97.05 410 A 1 
ATOM 3243 O O   . SER A 1 410 ? -5.339  0.634   -7.773  1.00 96.86 410 A 1 
ATOM 3244 C CB  . SER A 1 410 ? -7.895  -0.871  -9.018  1.00 96.96 410 A 1 
ATOM 3245 O OG  . SER A 1 410 ? -8.782  -1.405  -8.067  1.00 96.01 410 A 1 
ATOM 3246 N N   . PRO A 1 411 ? -6.001  -0.872  -6.227  1.00 97.75 411 A 1 
ATOM 3247 C CA  . PRO A 1 411 ? -5.611  -0.057  -5.078  1.00 97.82 411 A 1 
ATOM 3248 C C   . PRO A 1 411 ? -4.161  0.430   -5.126  1.00 97.71 411 A 1 
ATOM 3249 O O   . PRO A 1 411 ? -3.291  -0.154  -5.778  1.00 97.39 411 A 1 
ATOM 3250 C CB  . PRO A 1 411 ? -5.875  -0.908  -3.825  1.00 97.90 411 A 1 
ATOM 3251 C CG  . PRO A 1 411 ? -6.950  -1.882  -4.285  1.00 97.60 411 A 1 
ATOM 3252 C CD  . PRO A 1 411 ? -6.573  -2.135  -5.736  1.00 98.35 411 A 1 
ATOM 3253 N N   . ASP A 1 412 ? -3.899  1.526   -4.408  1.00 97.72 412 A 1 
ATOM 3254 C CA  . ASP A 1 412 ? -2.556  2.077   -4.269  1.00 97.84 412 A 1 
ATOM 3255 C C   . ASP A 1 412 ? -2.250  2.546   -2.841  1.00 97.95 412 A 1 
ATOM 3256 O O   . ASP A 1 412 ? -3.122  2.683   -1.984  1.00 97.37 412 A 1 
ATOM 3257 C CB  . ASP A 1 412 ? -2.312  3.162   -5.324  1.00 97.59 412 A 1 
ATOM 3258 C CG  . ASP A 1 412 ? -3.107  4.445   -5.103  1.00 97.48 412 A 1 
ATOM 3259 O OD1 . ASP A 1 412 ? -2.914  5.108   -4.052  1.00 95.30 412 A 1 
ATOM 3260 O OD2 . ASP A 1 412 ? -3.849  4.842   -6.026  1.00 95.71 412 A 1 
ATOM 3261 N N   . GLY A 1 413 ? -0.968  2.797   -2.574  1.00 96.77 413 A 1 
ATOM 3262 C CA  . GLY A 1 413 ? -0.486  3.116   -1.235  1.00 96.26 413 A 1 
ATOM 3263 C C   . GLY A 1 413 ? -0.933  4.469   -0.672  1.00 96.74 413 A 1 
ATOM 3264 O O   . GLY A 1 413 ? -0.633  4.750   0.488   1.00 94.64 413 A 1 
ATOM 3265 N N   . THR A 1 414 ? -1.653  5.313   -1.417  1.00 97.00 414 A 1 
ATOM 3266 C CA  . THR A 1 414 ? -2.254  6.545   -0.867  1.00 96.67 414 A 1 
ATOM 3267 C C   . THR A 1 414 ? -3.549  6.290   -0.097  1.00 96.86 414 A 1 
ATOM 3268 O O   . THR A 1 414 ? -3.994  7.171   0.636   1.00 96.18 414 A 1 
ATOM 3269 C CB  . THR A 1 414 ? -2.474  7.637   -1.924  1.00 96.69 414 A 1 
ATOM 3270 O OG1 . THR A 1 414 ? -3.471  7.325   -2.864  1.00 95.36 414 A 1 
ATOM 3271 C CG2 . THR A 1 414 ? -1.189  7.953   -2.687  1.00 94.72 414 A 1 
ATOM 3272 N N   . CYS A 1 415 ? -4.111  5.089   -0.199  1.00 97.20 415 A 1 
ATOM 3273 C CA  . CYS A 1 415 ? -5.310  4.727   0.539   1.00 97.21 415 A 1 
ATOM 3274 C C   . CYS A 1 415 ? -5.082  4.715   2.061   1.00 97.33 415 A 1 
ATOM 3275 O O   . CYS A 1 415 ? -3.989  4.412   2.562   1.00 97.10 415 A 1 
ATOM 3276 C CB  . CYS A 1 415 ? -5.874  3.403   0.006   1.00 97.19 415 A 1 
ATOM 3277 S SG  . CYS A 1 415 ? -4.926  1.960   0.564   1.00 97.28 415 A 1 
ATOM 3278 N N   . ASN A 1 416 ? -6.149  5.001   2.818   1.00 97.79 416 A 1 
ATOM 3279 C CA  . ASN A 1 416 ? -6.257  4.562   4.200   1.00 98.20 416 A 1 
ATOM 3280 C C   . ASN A 1 416 ? -6.622  3.064   4.173   1.00 98.39 416 A 1 
ATOM 3281 O O   . ASN A 1 416 ? -7.719  2.735   3.720   1.00 98.18 416 A 1 
ATOM 3282 C CB  . ASN A 1 416 ? -7.298  5.430   4.927   1.00 98.07 416 A 1 
ATOM 3283 C CG  . ASN A 1 416 ? -7.424  5.065   6.398   1.00 97.96 416 A 1 
ATOM 3284 O OD1 . ASN A 1 416 ? -7.202  3.931   6.812   1.00 95.34 416 A 1 
ATOM 3285 N ND2 . ASN A 1 416 ? -7.769  6.022   7.227   1.00 95.11 416 A 1 
ATOM 3286 N N   . PRO A 1 417 ? -5.726  2.137   4.585   1.00 98.49 417 A 1 
ATOM 3287 C CA  . PRO A 1 417 ? -5.941  0.706   4.376   1.00 98.51 417 A 1 
ATOM 3288 C C   . PRO A 1 417 ? -7.158  0.167   5.132   1.00 98.59 417 A 1 
ATOM 3289 O O   . PRO A 1 417 ? -7.812  -0.743  4.632   1.00 98.40 417 A 1 
ATOM 3290 C CB  . PRO A 1 417 ? -4.640  0.028   4.825   1.00 98.27 417 A 1 
ATOM 3291 C CG  . PRO A 1 417 ? -4.067  1.005   5.844   1.00 97.40 417 A 1 
ATOM 3292 C CD  . PRO A 1 417 ? -4.461  2.359   5.274   1.00 98.47 417 A 1 
ATOM 3293 N N   . TYR A 1 418 ? -7.520  0.746   6.281   1.00 98.52 418 A 1 
ATOM 3294 C CA  . TYR A 1 418 ? -8.709  0.333   7.029   1.00 98.56 418 A 1 
ATOM 3295 C C   . TYR A 1 418 ? -9.986  0.580   6.223   1.00 98.63 418 A 1 
ATOM 3296 O O   . TYR A 1 418 ? -10.800 -0.327  6.059   1.00 98.44 418 A 1 
ATOM 3297 C CB  . TYR A 1 418 ? -8.776  1.071   8.367   1.00 98.42 418 A 1 
ATOM 3298 C CG  . TYR A 1 418 ? -7.557  0.886   9.247   1.00 98.36 418 A 1 
ATOM 3299 C CD1 . TYR A 1 418 ? -7.438  -0.256  10.061  1.00 97.85 418 A 1 
ATOM 3300 C CD2 . TYR A 1 418 ? -6.540  1.857   9.251   1.00 97.79 418 A 1 
ATOM 3301 C CE1 . TYR A 1 418 ? -6.303  -0.425  10.871  1.00 97.47 418 A 1 
ATOM 3302 C CE2 . TYR A 1 418 ? -5.403  1.690   10.057  1.00 97.34 418 A 1 
ATOM 3303 C CZ  . TYR A 1 418 ? -5.281  0.549   10.870  1.00 97.74 418 A 1 
ATOM 3304 O OH  . TYR A 1 418 ? -4.180  0.395   11.645  1.00 97.06 418 A 1 
ATOM 3305 N N   . TYR A 1 419 ? -10.131 1.772   5.649   1.00 98.51 419 A 1 
ATOM 3306 C CA  . TYR A 1 419 ? -11.289 2.103   4.821   1.00 98.56 419 A 1 
ATOM 3307 C C   . TYR A 1 419 ? -11.261 1.366   3.484   1.00 98.66 419 A 1 
ATOM 3308 O O   . TYR A 1 419 ? -12.277 0.817   3.073   1.00 98.55 419 A 1 
ATOM 3309 C CB  . TYR A 1 419 ? -11.370 3.615   4.595   1.00 98.43 419 A 1 
ATOM 3310 C CG  . TYR A 1 419 ? -11.466 4.488   5.833   1.00 98.42 419 A 1 
ATOM 3311 C CD1 . TYR A 1 419 ? -12.110 4.039   7.004   1.00 97.83 419 A 1 
ATOM 3312 C CD2 . TYR A 1 419 ? -10.934 5.792   5.792   1.00 97.69 419 A 1 
ATOM 3313 C CE1 . TYR A 1 419 ? -12.204 4.876   8.129   1.00 97.39 419 A 1 
ATOM 3314 C CE2 . TYR A 1 419 ? -11.030 6.633   6.915   1.00 97.18 419 A 1 
ATOM 3315 C CZ  . TYR A 1 419 ? -11.661 6.176   8.088   1.00 97.74 419 A 1 
ATOM 3316 O OH  . TYR A 1 419 ? -11.745 6.987   9.170   1.00 97.04 419 A 1 
ATOM 3317 N N   . ALA A 1 420 ? -10.102 1.287   2.820   1.00 98.64 420 A 1 
ATOM 3318 C CA  . ALA A 1 420 ? -9.985  0.625   1.528   1.00 98.67 420 A 1 
ATOM 3319 C C   . ALA A 1 420 ? -10.338 -0.868  1.612   1.00 98.73 420 A 1 
ATOM 3320 O O   . ALA A 1 420 ? -11.156 -1.351  0.833   1.00 98.67 420 A 1 
ATOM 3321 C CB  . ALA A 1 420 ? -8.565  0.846   0.996   1.00 98.60 420 A 1 
ATOM 3322 N N   . TYR A 1 421 ? -9.767  -1.598  2.571   1.00 98.66 421 A 1 
ATOM 3323 C CA  . TYR A 1 421 ? -10.034 -3.028  2.727   1.00 98.70 421 A 1 
ATOM 3324 C C   . TYR A 1 421 ? -11.472 -3.294  3.195   1.00 98.75 421 A 1 
ATOM 3325 O O   . TYR A 1 421 ? -12.118 -4.207  2.680   1.00 98.66 421 A 1 
ATOM 3326 C CB  . TYR A 1 421 ? -9.012  -3.659  3.679   1.00 98.67 421 A 1 
ATOM 3327 C CG  . TYR A 1 421 ? -7.539  -3.543  3.307   1.00 98.70 421 A 1 
ATOM 3328 C CD1 . TYR A 1 421 ? -7.122  -3.252  1.993   1.00 98.25 421 A 1 
ATOM 3329 C CD2 . TYR A 1 421 ? -6.570  -3.752  4.308   1.00 98.21 421 A 1 
ATOM 3330 C CE1 . TYR A 1 421 ? -5.754  -3.152  1.684   1.00 98.11 421 A 1 
ATOM 3331 C CE2 . TYR A 1 421 ? -5.199  -3.661  4.003   1.00 97.98 421 A 1 
ATOM 3332 C CZ  . TYR A 1 421 ? -4.789  -3.358  2.689   1.00 98.42 421 A 1 
ATOM 3333 O OH  . TYR A 1 421 ? -3.469  -3.264  2.389   1.00 98.04 421 A 1 
ATOM 3334 N N   . ALA A 1 422 ? -12.007 -2.468  4.101   1.00 98.68 422 A 1 
ATOM 3335 C CA  . ALA A 1 422 ? -13.407 -2.553  4.509   1.00 98.72 422 A 1 
ATOM 3336 C C   . ALA A 1 422 ? -14.358 -2.305  3.328   1.00 98.78 422 A 1 
ATOM 3337 O O   . ALA A 1 422 ? -15.285 -3.085  3.127   1.00 98.71 422 A 1 
ATOM 3338 C CB  . ALA A 1 422 ? -13.656 -1.568  5.654   1.00 98.63 422 A 1 
ATOM 3339 N N   . ALA A 1 423 ? -14.105 -1.288  2.496   1.00 98.73 423 A 1 
ATOM 3340 C CA  . ALA A 1 423 ? -14.931 -0.992  1.327   1.00 98.76 423 A 1 
ATOM 3341 C C   . ALA A 1 423 ? -14.928 -2.141  0.307   1.00 98.78 423 A 1 
ATOM 3342 O O   . ALA A 1 423 ? -15.988 -2.526  -0.188  1.00 98.72 423 A 1 
ATOM 3343 C CB  . ALA A 1 423 ? -14.456 0.329   0.712   1.00 98.73 423 A 1 
ATOM 3344 N N   . ILE A 1 424 ? -13.758 -2.748  0.046   1.00 98.76 424 A 1 
ATOM 3345 C CA  . ILE A 1 424 ? -13.632 -3.934  -0.817  1.00 98.75 424 A 1 
ATOM 3346 C C   . ILE A 1 424 ? -14.474 -5.094  -0.265  1.00 98.75 424 A 1 
ATOM 3347 O O   . ILE A 1 424 ? -15.206 -5.735  -1.024  1.00 98.61 424 A 1 
ATOM 3348 C CB  . ILE A 1 424 ? -12.146 -4.336  -0.965  1.00 98.68 424 A 1 
ATOM 3349 C CG1 . ILE A 1 424 ? -11.358 -3.276  -1.771  1.00 98.33 424 A 1 
ATOM 3350 C CG2 . ILE A 1 424 ? -11.996 -5.707  -1.654  1.00 98.40 424 A 1 
ATOM 3351 C CD1 . ILE A 1 424 ? -9.836  -3.383  -1.593  1.00 97.52 424 A 1 
ATOM 3352 N N   . LEU A 1 425 ? -14.394 -5.361  1.044   1.00 98.73 425 A 1 
ATOM 3353 C CA  . LEU A 1 425 ? -15.188 -6.411  1.683   1.00 98.74 425 A 1 
ATOM 3354 C C   . LEU A 1 425 ? -16.689 -6.130  1.560   1.00 98.77 425 A 1 
ATOM 3355 O O   . LEU A 1 425 ? -17.441 -7.026  1.179   1.00 98.68 425 A 1 
ATOM 3356 C CB  . LEU A 1 425 ? -14.745 -6.569  3.151   1.00 98.68 425 A 1 
ATOM 3357 C CG  . LEU A 1 425 ? -15.598 -7.567  3.957   1.00 98.31 425 A 1 
ATOM 3358 C CD1 . LEU A 1 425 ? -15.646 -8.955  3.318   1.00 97.54 425 A 1 
ATOM 3359 C CD2 . LEU A 1 425 ? -15.036 -7.718  5.367   1.00 97.68 425 A 1 
ATOM 3360 N N   . MET A 1 426 ? -17.128 -4.903  1.830   1.00 98.76 426 A 1 
ATOM 3361 C CA  . MET A 1 426 ? -18.538 -4.509  1.750   1.00 98.77 426 A 1 
ATOM 3362 C C   . MET A 1 426 ? -19.100 -4.667  0.333   1.00 98.77 426 A 1 
ATOM 3363 O O   . MET A 1 426 ? -20.186 -5.221  0.172   1.00 98.62 426 A 1 
ATOM 3364 C CB  . MET A 1 426 ? -18.703 -3.068  2.254   1.00 98.76 426 A 1 
ATOM 3365 C CG  . MET A 1 426 ? -18.459 -2.940  3.767   1.00 98.39 426 A 1 
ATOM 3366 S SD  . MET A 1 426 ? -19.494 -3.990  4.827   1.00 98.26 426 A 1 
ATOM 3367 C CE  . MET A 1 426 ? -21.102 -3.198  4.546   1.00 95.36 426 A 1 
ATOM 3368 N N   . ALA A 1 427 ? -18.335 -4.286  -0.701  1.00 98.71 427 A 1 
ATOM 3369 C CA  . ALA A 1 427 ? -18.715 -4.499  -2.097  1.00 98.71 427 A 1 
ATOM 3370 C C   . ALA A 1 427 ? -18.849 -5.991  -2.442  1.00 98.72 427 A 1 
ATOM 3371 O O   . ALA A 1 427 ? -19.808 -6.409  -3.089  1.00 98.60 427 A 1 
ATOM 3372 C CB  . ALA A 1 427 ? -17.661 -3.821  -2.981  1.00 98.69 427 A 1 
ATOM 3373 N N   . GLY A 1 428 ? -17.910 -6.818  -1.978  1.00 98.69 428 A 1 
ATOM 3374 C CA  . GLY A 1 428 ? -17.975 -8.264  -2.177  1.00 98.67 428 A 1 
ATOM 3375 C C   . GLY A 1 428 ? -19.173 -8.917  -1.478  1.00 98.72 428 A 1 
ATOM 3376 O O   . GLY A 1 428 ? -19.837 -9.768  -2.069  1.00 98.57 428 A 1 
ATOM 3377 N N   . ILE A 1 429 ? -19.488 -8.504  -0.239  1.00 98.65 429 A 1 
ATOM 3378 C CA  . ILE A 1 429 ? -20.673 -8.975  0.503   1.00 98.61 429 A 1 
ATOM 3379 C C   . ILE A 1 429 ? -21.952 -8.617  -0.261  1.00 98.60 429 A 1 
ATOM 3380 O O   . ILE A 1 429 ? -22.803 -9.487  -0.442  1.00 98.46 429 A 1 
ATOM 3381 C CB  . ILE A 1 429 ? -20.700 -8.403  1.943   1.00 98.53 429 A 1 
ATOM 3382 C CG1 . ILE A 1 429 ? -19.580 -9.030  2.800   1.00 97.89 429 A 1 
ATOM 3383 C CG2 . ILE A 1 429 ? -22.064 -8.657  2.622   1.00 97.65 429 A 1 
ATOM 3384 C CD1 . ILE A 1 429 ? -19.339 -8.302  4.130   1.00 96.87 429 A 1 
ATOM 3385 N N   . ASP A 1 430 ? -22.073 -7.376  -0.745  1.00 98.70 430 A 1 
ATOM 3386 C CA  . ASP A 1 430 ? -23.222 -6.924  -1.531  1.00 98.72 430 A 1 
ATOM 3387 C C   . ASP A 1 430 ? -23.405 -7.781  -2.791  1.00 98.75 430 A 1 
ATOM 3388 O O   . ASP A 1 430 ? -24.510 -8.236  -3.091  1.00 98.50 430 A 1 
ATOM 3389 C CB  . ASP A 1 430 ? -23.039 -5.443  -1.890  1.00 98.64 430 A 1 
ATOM 3390 C CG  . ASP A 1 430 ? -24.299 -4.884  -2.540  1.00 98.25 430 A 1 
ATOM 3391 O OD1 . ASP A 1 430 ? -25.290 -4.633  -1.816  1.00 95.23 430 A 1 
ATOM 3392 O OD2 . ASP A 1 430 ? -24.351 -4.715  -3.773  1.00 95.75 430 A 1 
ATOM 3393 N N   . GLY A 1 431 ? -22.307 -8.108  -3.483  1.00 98.63 431 A 1 
ATOM 3394 C CA  . GLY A 1 431 ? -22.315 -8.997  -4.641  1.00 98.65 431 A 1 
ATOM 3395 C C   . GLY A 1 431 ? -22.848 -10.394 -4.336  1.00 98.73 431 A 1 
ATOM 3396 O O   . GLY A 1 431 ? -23.674 -10.911 -5.094  1.00 98.55 431 A 1 
ATOM 3397 N N   . VAL A 1 432 ? -22.444 -10.993 -3.219  1.00 98.61 432 A 1 
ATOM 3398 C CA  . VAL A 1 432 ? -22.942 -12.316 -2.794  1.00 98.62 432 A 1 
ATOM 3399 C C   . VAL A 1 432 ? -24.423 -12.249 -2.404  1.00 98.59 432 A 1 
ATOM 3400 O O   . VAL A 1 432 ? -25.198 -13.121 -2.795  1.00 98.31 432 A 1 
ATOM 3401 C CB  . VAL A 1 432 ? -22.091 -12.896 -1.650  1.00 98.53 432 A 1 
ATOM 3402 C CG1 . VAL A 1 432 ? -22.647 -14.238 -1.141  1.00 97.70 432 A 1 
ATOM 3403 C CG2 . VAL A 1 432 ? -20.652 -13.170 -2.102  1.00 97.58 432 A 1 
ATOM 3404 N N   . GLN A 1 433 ? -24.839 -11.219 -1.666  1.00 98.61 433 A 1 
ATOM 3405 C CA  . GLN A 1 433 ? -26.232 -11.059 -1.232  1.00 98.53 433 A 1 
ATOM 3406 C C   . GLN A 1 433 ? -27.189 -10.851 -2.414  1.00 98.54 433 A 1 
ATOM 3407 O O   . GLN A 1 433 ? -28.275 -11.431 -2.439  1.00 98.22 433 A 1 
ATOM 3408 C CB  . GLN A 1 433 ? -26.333 -9.870  -0.268  1.00 98.39 433 A 1 
ATOM 3409 C CG  . GLN A 1 433 ? -25.746 -10.190 1.118   1.00 97.41 433 A 1 
ATOM 3410 C CD  . GLN A 1 433 ? -25.808 -9.004  2.072   1.00 97.15 433 A 1 
ATOM 3411 O OE1 . GLN A 1 433 ? -26.017 -7.866  1.697   1.00 91.93 433 A 1 
ATOM 3412 N NE2 . GLN A 1 433 ? -25.637 -9.223  3.356   1.00 91.11 433 A 1 
ATOM 3413 N N   . LYS A 1 434 ? -26.779 -10.061 -3.405  1.00 98.46 434 A 1 
ATOM 3414 C CA  . LYS A 1 434 ? -27.555 -9.766  -4.616  1.00 98.48 434 A 1 
ATOM 3415 C C   . LYS A 1 434 ? -27.332 -10.776 -5.744  1.00 98.55 434 A 1 
ATOM 3416 O O   . LYS A 1 434 ? -27.999 -10.669 -6.767  1.00 98.12 434 A 1 
ATOM 3417 C CB  . LYS A 1 434 ? -27.259 -8.334  -5.076  1.00 98.43 434 A 1 
ATOM 3418 C CG  . LYS A 1 434 ? -27.778 -7.286  -4.081  1.00 97.95 434 A 1 
ATOM 3419 C CD  . LYS A 1 434 ? -27.378 -5.880  -4.544  1.00 96.59 434 A 1 
ATOM 3420 C CE  . LYS A 1 434 ? -27.837 -4.823  -3.534  1.00 94.02 434 A 1 
ATOM 3421 N NZ  . LYS A 1 434 ? -27.071 -3.567  -3.692  1.00 87.90 434 A 1 
ATOM 3422 N N   . LYS A 1 435 ? -26.437 -11.764 -5.557  1.00 98.21 435 A 1 
ATOM 3423 C CA  . LYS A 1 435 ? -26.049 -12.761 -6.568  1.00 98.35 435 A 1 
ATOM 3424 C C   . LYS A 1 435 ? -25.612 -12.116 -7.890  1.00 98.40 435 A 1 
ATOM 3425 O O   . LYS A 1 435 ? -26.091 -12.492 -8.956  1.00 97.55 435 A 1 
ATOM 3426 C CB  . LYS A 1 435 ? -27.158 -13.795 -6.773  1.00 98.18 435 A 1 
ATOM 3427 C CG  . LYS A 1 435 ? -27.570 -14.505 -5.483  1.00 97.13 435 A 1 
ATOM 3428 C CD  . LYS A 1 435 ? -28.579 -15.587 -5.854  1.00 94.63 435 A 1 
ATOM 3429 C CE  . LYS A 1 435 ? -28.957 -16.393 -4.621  1.00 90.29 435 A 1 
ATOM 3430 N NZ  . LYS A 1 435 ? -29.728 -17.587 -5.032  1.00 80.66 435 A 1 
ATOM 3431 N N   . ILE A 1 436 ? -24.746 -11.117 -7.822  1.00 98.44 436 A 1 
ATOM 3432 C CA  . ILE A 1 436 ? -24.249 -10.391 -8.994  1.00 98.47 436 A 1 
ATOM 3433 C C   . ILE A 1 436 ? -23.306 -11.306 -9.774  1.00 98.45 436 A 1 
ATOM 3434 O O   . ILE A 1 436 ? -22.178 -11.541 -9.341  1.00 98.10 436 A 1 
ATOM 3435 C CB  . ILE A 1 436 ? -23.574 -9.062  -8.580  1.00 98.45 436 A 1 
ATOM 3436 C CG1 . ILE A 1 436 ? -24.566 -8.169  -7.793  1.00 97.78 436 A 1 
ATOM 3437 C CG2 . ILE A 1 436 ? -23.056 -8.324  -9.828  1.00 97.79 436 A 1 
ATOM 3438 C CD1 . ILE A 1 436 ? -23.978 -6.852  -7.278  1.00 95.58 436 A 1 
ATOM 3439 N N   . ASP A 1 437 ? -23.754 -11.814 -10.932 1.00 98.36 437 A 1 
ATOM 3440 C CA  . ASP A 1 437 ? -22.905 -12.612 -11.818 1.00 98.21 437 A 1 
ATOM 3441 C C   . ASP A 1 437 ? -22.039 -11.685 -12.692 1.00 98.22 437 A 1 
ATOM 3442 O O   . ASP A 1 437 ? -22.564 -10.939 -13.520 1.00 97.57 437 A 1 
ATOM 3443 C CB  . ASP A 1 437 ? -23.756 -13.585 -12.655 1.00 97.69 437 A 1 
ATOM 3444 C CG  . ASP A 1 437 ? -22.891 -14.580 -13.448 1.00 96.67 437 A 1 
ATOM 3445 O OD1 . ASP A 1 437 ? -21.777 -14.200 -13.876 1.00 93.33 437 A 1 
ATOM 3446 O OD2 . ASP A 1 437 ? -23.310 -15.742 -13.605 1.00 92.12 437 A 1 
ATOM 3447 N N   . PRO A 1 438 ? -20.697 -11.709 -12.545 1.00 97.74 438 A 1 
ATOM 3448 C CA  . PRO A 1 438 ? -19.830 -10.825 -13.315 1.00 97.35 438 A 1 
ATOM 3449 C C   . PRO A 1 438 ? -19.812 -11.144 -14.818 1.00 96.90 438 A 1 
ATOM 3450 O O   . PRO A 1 438 ? -19.420 -10.287 -15.607 1.00 95.98 438 A 1 
ATOM 3451 C CB  . PRO A 1 438 ? -18.446 -10.995 -12.681 1.00 97.30 438 A 1 
ATOM 3452 C CG  . PRO A 1 438 ? -18.467 -12.431 -12.164 1.00 96.78 438 A 1 
ATOM 3453 C CD  . PRO A 1 438 ? -19.911 -12.590 -11.693 1.00 97.80 438 A 1 
ATOM 3454 N N   . VAL A 1 439 ? -20.219 -12.348 -15.240 1.00 97.37 439 A 1 
ATOM 3455 C CA  . VAL A 1 439 ? -20.326 -12.720 -16.660 1.00 96.76 439 A 1 
ATOM 3456 C C   . VAL A 1 439 ? -21.587 -12.110 -17.267 1.00 96.09 439 A 1 
ATOM 3457 O O   . VAL A 1 439 ? -21.509 -11.490 -18.327 1.00 94.22 439 A 1 
ATOM 3458 C CB  . VAL A 1 439 ? -20.303 -14.247 -16.855 1.00 96.35 439 A 1 
ATOM 3459 C CG1 . VAL A 1 439 ? -20.343 -14.619 -18.341 1.00 94.82 439 A 1 
ATOM 3460 C CG2 . VAL A 1 439 ? -19.041 -14.878 -16.252 1.00 94.86 439 A 1 
ATOM 3461 N N   . GLU A 1 440 ? -22.731 -12.215 -16.584 1.00 96.18 440 A 1 
ATOM 3462 C CA  . GLU A 1 440 ? -24.005 -11.614 -17.015 1.00 95.42 440 A 1 
ATOM 3463 C C   . GLU A 1 440 ? -23.919 -10.080 -17.081 1.00 94.61 440 A 1 
ATOM 3464 O O   . GLU A 1 440 ? -24.420 -9.468  -18.024 1.00 92.38 440 A 1 
ATOM 3465 C CB  . GLU A 1 440 ? -25.147 -12.036 -16.077 1.00 95.69 440 A 1 
ATOM 3466 C CG  . GLU A 1 440 ? -25.469 -13.543 -16.156 1.00 90.90 440 A 1 
ATOM 3467 C CD  . GLU A 1 440 ? -26.727 -13.948 -15.363 1.00 85.22 440 A 1 
ATOM 3468 O OE1 . GLU A 1 440 ? -27.206 -15.085 -15.594 1.00 75.80 440 A 1 
ATOM 3469 O OE2 . GLU A 1 440 ? -27.263 -13.118 -14.596 1.00 78.74 440 A 1 
ATOM 3470 N N   . GLU A 1 441 ? -23.196 -9.466  -16.142 1.00 95.70 441 A 1 
ATOM 3471 C CA  . GLU A 1 441 ? -22.924 -8.018  -16.113 1.00 94.96 441 A 1 
ATOM 3472 C C   . GLU A 1 441 ? -21.835 -7.577  -17.125 1.00 94.70 441 A 1 
ATOM 3473 O O   . GLU A 1 441 ? -21.455 -6.408  -17.175 1.00 91.79 441 A 1 
ATOM 3474 C CB  . GLU A 1 441 ? -22.566 -7.602  -14.677 1.00 94.84 441 A 1 
ATOM 3475 C CG  . GLU A 1 441 ? -23.734 -7.737  -13.676 1.00 92.85 441 A 1 
ATOM 3476 C CD  . GLU A 1 441 ? -24.755 -6.582  -13.704 1.00 92.20 441 A 1 
ATOM 3477 O OE1 . GLU A 1 441 ? -25.841 -6.726  -13.102 1.00 83.28 441 A 1 
ATOM 3478 O OE2 . GLU A 1 441 ? -24.430 -5.467  -14.166 1.00 84.61 441 A 1 
ATOM 3479 N N   . SER A 1 442 ? -21.333 -8.492  -17.951 1.00 94.56 442 A 1 
ATOM 3480 C CA  . SER A 1 442 ? -20.330 -8.221  -18.996 1.00 93.74 442 A 1 
ATOM 3481 C C   . SER A 1 442 ? -18.969 -7.722  -18.478 1.00 94.08 442 A 1 
ATOM 3482 O O   . SER A 1 442 ? -18.260 -7.007  -19.186 1.00 92.03 442 A 1 
ATOM 3483 C CB  . SER A 1 442 ? -20.902 -7.302  -20.090 1.00 92.37 442 A 1 
ATOM 3484 O OG  . SER A 1 442 ? -22.090 -7.846  -20.636 1.00 85.86 442 A 1 
ATOM 3485 N N   . TYR A 1 443 ? -18.569 -8.134  -17.284 1.00 94.50 443 A 1 
ATOM 3486 C CA  . TYR A 1 443 ? -17.248 -7.839  -16.708 1.00 94.67 443 A 1 
ATOM 3487 C C   . TYR A 1 443 ? -16.147 -8.839  -17.115 1.00 94.61 443 A 1 
ATOM 3488 O O   . TYR A 1 443 ? -15.022 -8.754  -16.627 1.00 92.20 443 A 1 
ATOM 3489 C CB  . TYR A 1 443 ? -17.359 -7.719  -15.182 1.00 94.79 443 A 1 
ATOM 3490 C CG  . TYR A 1 443 ? -18.282 -6.632  -14.669 1.00 95.94 443 A 1 
ATOM 3491 C CD1 . TYR A 1 443 ? -18.186 -5.319  -15.167 1.00 94.43 443 A 1 
ATOM 3492 C CD2 . TYR A 1 443 ? -19.226 -6.929  -13.668 1.00 95.17 443 A 1 
ATOM 3493 C CE1 . TYR A 1 443 ? -19.047 -4.314  -14.689 1.00 94.70 443 A 1 
ATOM 3494 C CE2 . TYR A 1 443 ? -20.087 -5.927  -13.182 1.00 94.85 443 A 1 
ATOM 3495 C CZ  . TYR A 1 443 ? -20.006 -4.618  -13.700 1.00 95.58 443 A 1 
ATOM 3496 O OH  . TYR A 1 443 ? -20.858 -3.657  -13.258 1.00 94.43 443 A 1 
ATOM 3497 N N   . GLY A 1 444 ? -16.424 -9.797  -17.986 1.00 93.37 444 A 1 
ATOM 3498 C CA  . GLY A 1 444 ? -15.439 -10.787 -18.429 1.00 93.56 444 A 1 
ATOM 3499 C C   . GLY A 1 444 ? -15.988 -12.213 -18.469 1.00 94.89 444 A 1 
ATOM 3500 O O   . GLY A 1 444 ? -17.201 -12.391 -18.449 1.00 92.36 444 A 1 
ATOM 3501 N N   . PRO A 1 445 ? -15.125 -13.237 -18.531 1.00 93.48 445 A 1 
ATOM 3502 C CA  . PRO A 1 445 ? -13.660 -13.162 -18.419 1.00 92.87 445 A 1 
ATOM 3503 C C   . PRO A 1 445 ? -12.968 -12.564 -19.661 1.00 91.67 445 A 1 
ATOM 3504 O O   . PRO A 1 445 ? -13.294 -12.901 -20.795 1.00 86.28 445 A 1 
ATOM 3505 C CB  . PRO A 1 445 ? -13.221 -14.602 -18.175 1.00 91.20 445 A 1 
ATOM 3506 C CG  . PRO A 1 445 ? -14.287 -15.432 -18.885 1.00 90.41 445 A 1 
ATOM 3507 C CD  . PRO A 1 445 ? -15.558 -14.615 -18.681 1.00 93.57 445 A 1 
ATOM 3508 N N   . TYR A 1 446 ? -11.964 -11.713 -19.436 1.00 91.75 446 A 1 
ATOM 3509 C CA  . TYR A 1 446 ? -11.157 -11.099 -20.494 1.00 90.56 446 A 1 
ATOM 3510 C C   . TYR A 1 446 ? -9.842  -11.860 -20.723 1.00 89.49 446 A 1 
ATOM 3511 O O   . TYR A 1 446 ? -8.750  -11.293 -20.634 1.00 84.98 446 A 1 
ATOM 3512 C CB  . TYR A 1 446 ? -10.951 -9.602  -20.211 1.00 89.79 446 A 1 
ATOM 3513 C CG  . TYR A 1 446 ? -12.213 -8.756  -20.130 1.00 90.06 446 A 1 
ATOM 3514 C CD1 . TYR A 1 446 ? -13.258 -8.918  -21.060 1.00 87.41 446 A 1 
ATOM 3515 C CD2 . TYR A 1 446 ? -12.320 -7.773  -19.128 1.00 88.14 446 A 1 
ATOM 3516 C CE1 . TYR A 1 446 ? -14.412 -8.112  -20.982 1.00 86.67 446 A 1 
ATOM 3517 C CE2 . TYR A 1 446 ? -13.468 -6.961  -19.053 1.00 86.94 446 A 1 
ATOM 3518 C CZ  . TYR A 1 446 ? -14.519 -7.131  -19.977 1.00 88.58 446 A 1 
ATOM 3519 O OH  . TYR A 1 446 ? -15.628 -6.349  -19.900 1.00 85.87 446 A 1 
ATOM 3520 N N   . ASP A 1 447 ? -9.928  -13.158 -21.039 1.00 90.64 447 A 1 
ATOM 3521 C CA  . ASP A 1 447 ? -8.773  -14.043 -21.289 1.00 88.88 447 A 1 
ATOM 3522 C C   . ASP A 1 447 ? -8.187  -13.903 -22.710 1.00 87.30 447 A 1 
ATOM 3523 O O   . ASP A 1 447 ? -7.782  -14.874 -23.360 1.00 82.53 447 A 1 
ATOM 3524 C CB  . ASP A 1 447 ? -9.138  -15.498 -20.949 1.00 87.25 447 A 1 
ATOM 3525 C CG  . ASP A 1 447 ? -9.337  -15.715 -19.459 1.00 85.97 447 A 1 
ATOM 3526 O OD1 . ASP A 1 447 ? -8.568  -15.142 -18.650 1.00 81.62 447 A 1 
ATOM 3527 O OD2 . ASP A 1 447 ? -10.207 -16.524 -19.097 1.00 82.73 447 A 1 
ATOM 3528 N N   . PHE A 1 448 ? -8.132  -12.670 -23.215 1.00 87.75 448 A 1 
ATOM 3529 C CA  . PHE A 1 448 ? -7.585  -12.320 -24.521 1.00 85.59 448 A 1 
ATOM 3530 C C   . PHE A 1 448 ? -6.870  -10.964 -24.464 1.00 84.44 448 A 1 
ATOM 3531 O O   . PHE A 1 448 ? -6.991  -10.201 -23.501 1.00 78.73 448 A 1 
ATOM 3532 C CB  . PHE A 1 448 ? -8.699  -12.357 -25.585 1.00 84.15 448 A 1 
ATOM 3533 C CG  . PHE A 1 448 ? -9.940  -11.558 -25.232 1.00 86.26 448 A 1 
ATOM 3534 C CD1 . PHE A 1 448 ? -11.035 -12.200 -24.625 1.00 81.63 448 A 1 
ATOM 3535 C CD2 . PHE A 1 448 ? -10.005 -10.185 -25.501 1.00 84.17 448 A 1 
ATOM 3536 C CE1 . PHE A 1 448 ? -12.185 -11.470 -24.286 1.00 79.93 448 A 1 
ATOM 3537 C CE2 . PHE A 1 448 ? -11.155 -9.450  -25.158 1.00 81.03 448 A 1 
ATOM 3538 C CZ  . PHE A 1 448 ? -12.246 -10.091 -24.550 1.00 82.95 448 A 1 
ATOM 3539 N N   . ASN A 1 449 ? -6.077  -10.658 -25.502 1.00 83.05 449 A 1 
ATOM 3540 C CA  . ASN A 1 449 ? -5.325  -9.408  -25.549 1.00 82.16 449 A 1 
ATOM 3541 C C   . ASN A 1 449 ? -6.239  -8.226  -25.918 1.00 82.53 449 A 1 
ATOM 3542 O O   . ASN A 1 449 ? -6.567  -8.028  -27.087 1.00 80.25 449 A 1 
ATOM 3543 C CB  . ASN A 1 449 ? -4.134  -9.573  -26.504 1.00 79.03 449 A 1 
ATOM 3544 C CG  . ASN A 1 449 ? -3.196  -8.378  -26.467 1.00 75.88 449 A 1 
ATOM 3545 O OD1 . ASN A 1 449 ? -3.503  -7.317  -25.961 1.00 71.36 449 A 1 
ATOM 3546 N ND2 . ASN A 1 449 ? -2.008  -8.513  -27.000 1.00 70.32 449 A 1 
ATOM 3547 N N   . LEU A 1 450 ? -6.577  -7.412  -24.931 1.00 80.46 450 A 1 
ATOM 3548 C CA  . LEU A 1 450 ? -7.431  -6.228  -25.095 1.00 80.68 450 A 1 
ATOM 3549 C C   . LEU A 1 450 ? -6.835  -5.167  -26.034 1.00 81.57 450 A 1 
ATOM 3550 O O   . LEU A 1 450 ? -7.574  -4.424  -26.667 1.00 79.54 450 A 1 
ATOM 3551 C CB  . LEU A 1 450 ? -7.693  -5.599  -23.715 1.00 79.30 450 A 1 
ATOM 3552 C CG  . LEU A 1 450 ? -8.465  -6.482  -22.717 1.00 78.52 450 A 1 
ATOM 3553 C CD1 . LEU A 1 450 ? -8.612  -5.727  -21.399 1.00 75.76 450 A 1 
ATOM 3554 C CD2 . LEU A 1 450 ? -9.863  -6.827  -23.212 1.00 75.93 450 A 1 
ATOM 3555 N N   . PHE A 1 451 ? -5.504  -5.093  -26.168 1.00 80.25 451 A 1 
ATOM 3556 C CA  . PHE A 1 451 ? -4.852  -4.095  -27.025 1.00 79.03 451 A 1 
ATOM 3557 C C   . PHE A 1 451 ? -5.117  -4.322  -28.516 1.00 80.86 451 A 1 
ATOM 3558 O O   . PHE A 1 451 ? -5.108  -3.360  -29.283 1.00 78.45 451 A 1 
ATOM 3559 C CB  . PHE A 1 451 ? -3.344  -4.069  -26.740 1.00 76.07 451 A 1 
ATOM 3560 C CG  . PHE A 1 451 ? -3.001  -3.653  -25.320 1.00 72.13 451 A 1 
ATOM 3561 C CD1 . PHE A 1 451 ? -3.191  -2.318  -24.910 1.00 68.19 451 A 1 
ATOM 3562 C CD2 . PHE A 1 451 ? -2.507  -4.594  -24.400 1.00 67.74 451 A 1 
ATOM 3563 C CE1 . PHE A 1 451 ? -2.899  -1.932  -23.589 1.00 64.01 451 A 1 
ATOM 3564 C CE2 . PHE A 1 451 ? -2.216  -4.206  -23.076 1.00 64.82 451 A 1 
ATOM 3565 C CZ  . PHE A 1 451 ? -2.414  -2.875  -22.669 1.00 63.99 451 A 1 
ATOM 3566 N N   . ASN A 1 452 ? -5.391  -5.574  -28.901 1.00 82.32 452 A 1 
ATOM 3567 C CA  . ASN A 1 452 ? -5.624  -5.973  -30.290 1.00 83.03 452 A 1 
ATOM 3568 C C   . ASN A 1 452 ? -7.099  -5.880  -30.712 1.00 85.64 452 A 1 
ATOM 3569 O O   . ASN A 1 452 ? -7.408  -6.185  -31.860 1.00 83.53 452 A 1 
ATOM 3570 C CB  . ASN A 1 452 ? -5.074  -7.393  -30.499 1.00 79.88 452 A 1 
ATOM 3571 C CG  . ASN A 1 452 ? -3.566  -7.506  -30.362 1.00 76.01 452 A 1 
ATOM 3572 O OD1 . ASN A 1 452 ? -2.813  -6.555  -30.266 1.00 71.46 452 A 1 
ATOM 3573 N ND2 . ASN A 1 452 ? -3.059  -8.713  -30.363 1.00 71.67 452 A 1 
ATOM 3574 N N   . LEU A 1 453 ? -8.001  -5.494  -29.812 1.00 82.77 453 A 1 
ATOM 3575 C CA  . LEU A 1 453 ? -9.418  -5.352  -30.139 1.00 84.11 453 A 1 
ATOM 3576 C C   . LEU A 1 453 ? -9.663  -4.147  -31.060 1.00 86.42 453 A 1 
ATOM 3577 O O   . LEU A 1 453 ? -8.992  -3.116  -30.918 1.00 86.13 453 A 1 
ATOM 3578 C CB  . LEU A 1 453 ? -10.260 -5.225  -28.864 1.00 82.95 453 A 1 
ATOM 3579 C CG  . LEU A 1 453 ? -10.326 -6.496  -28.002 1.00 81.17 453 A 1 
ATOM 3580 C CD1 . LEU A 1 453 ? -11.132 -6.170  -26.745 1.00 78.66 453 A 1 
ATOM 3581 C CD2 . LEU A 1 453 ? -10.996 -7.660  -28.725 1.00 79.49 453 A 1 
ATOM 3582 N N   . PRO A 1 454 ? -10.659 -4.231  -31.957 1.00 88.14 454 A 1 
ATOM 3583 C CA  . PRO A 1 454 ? -11.202 -3.070  -32.659 1.00 88.35 454 A 1 
ATOM 3584 C C   . PRO A 1 454 ? -11.649 -1.973  -31.679 1.00 88.73 454 A 1 
ATOM 3585 O O   . PRO A 1 454 ? -12.145 -2.268  -30.591 1.00 87.26 454 A 1 
ATOM 3586 C CB  . PRO A 1 454 ? -12.385 -3.595  -33.483 1.00 87.81 454 A 1 
ATOM 3587 C CG  . PRO A 1 454 ? -12.092 -5.087  -33.648 1.00 86.46 454 A 1 
ATOM 3588 C CD  . PRO A 1 454 ? -11.400 -5.433  -32.336 1.00 88.47 454 A 1 
ATOM 3589 N N   . GLU A 1 455 ? -11.524 -0.701  -32.078 1.00 87.78 455 A 1 
ATOM 3590 C CA  . GLU A 1 455 ? -11.910 0.435   -31.218 1.00 86.54 455 A 1 
ATOM 3591 C C   . GLU A 1 455 ? -13.386 0.379   -30.776 1.00 87.34 455 A 1 
ATOM 3592 O O   . GLU A 1 455 ? -13.709 0.719   -29.639 1.00 85.20 455 A 1 
ATOM 3593 C CB  . GLU A 1 455 ? -11.615 1.759   -31.944 1.00 84.37 455 A 1 
ATOM 3594 C CG  . GLU A 1 455 ? -10.111 2.030   -32.138 1.00 78.23 455 A 1 
ATOM 3595 C CD  . GLU A 1 455 ? -9.323  2.031   -30.816 1.00 73.07 455 A 1 
ATOM 3596 O OE1 . GLU A 1 455 ? -8.312  1.289   -30.715 1.00 66.91 455 A 1 
ATOM 3597 O OE2 . GLU A 1 455 ? -9.761  2.712   -29.872 1.00 67.90 455 A 1 
ATOM 3598 N N   . GLU A 1 456 ? -14.273 -0.141  -31.626 1.00 86.99 456 A 1 
ATOM 3599 C CA  . GLU A 1 456 ? -15.695 -0.342  -31.305 1.00 87.00 456 A 1 
ATOM 3600 C C   . GLU A 1 456 ? -15.925 -1.367  -30.180 1.00 87.37 456 A 1 
ATOM 3601 O O   . GLU A 1 456 ? -16.880 -1.241  -29.412 1.00 85.00 456 A 1 
ATOM 3602 C CB  . GLU A 1 456 ? -16.437 -0.841  -32.554 1.00 87.97 456 A 1 
ATOM 3603 C CG  . GLU A 1 456 ? -16.465 0.179   -33.708 1.00 78.54 456 A 1 
ATOM 3604 C CD  . GLU A 1 456 ? -17.231 -0.337  -34.940 1.00 68.88 456 A 1 
ATOM 3605 O OE1 . GLU A 1 456 ? -17.206 0.383   -35.966 1.00 64.60 456 A 1 
ATOM 3606 O OE2 . GLU A 1 456 ? -17.830 -1.431  -34.859 1.00 67.22 456 A 1 
ATOM 3607 N N   . GLU A 1 457 ? -15.074 -2.389  -30.078 1.00 87.04 457 A 1 
ATOM 3608 C CA  . GLU A 1 457 ? -15.127 -3.381  -29.001 1.00 85.18 457 A 1 
ATOM 3609 C C   . GLU A 1 457 ? -14.470 -2.839  -27.730 1.00 85.63 457 A 1 
ATOM 3610 O O   . GLU A 1 457 ? -15.032 -3.000  -26.648 1.00 83.60 457 A 1 
ATOM 3611 C CB  . GLU A 1 457 ? -14.478 -4.699  -29.430 1.00 84.28 457 A 1 
ATOM 3612 C CG  . GLU A 1 457 ? -15.313 -5.421  -30.497 1.00 79.61 457 A 1 
ATOM 3613 C CD  . GLU A 1 457 ? -14.761 -6.805  -30.872 1.00 74.11 457 A 1 
ATOM 3614 O OE1 . GLU A 1 457 ? -15.317 -7.392  -31.830 1.00 66.88 457 A 1 
ATOM 3615 O OE2 . GLU A 1 457 ? -13.800 -7.267  -30.218 1.00 67.90 457 A 1 
ATOM 3616 N N   . LYS A 1 458 ? -13.344 -2.120  -27.858 1.00 85.31 458 A 1 
ATOM 3617 C CA  . LYS A 1 458 ? -12.710 -1.433  -26.719 1.00 84.08 458 A 1 
ATOM 3618 C C   . LYS A 1 458 ? -13.659 -0.441  -26.049 1.00 85.08 458 A 1 
ATOM 3619 O O   . LYS A 1 458 ? -13.692 -0.370  -24.825 1.00 84.42 458 A 1 
ATOM 3620 C CB  . LYS A 1 458 ? -11.448 -0.687  -27.162 1.00 82.65 458 A 1 
ATOM 3621 C CG  . LYS A 1 458 ? -10.308 -1.622  -27.564 1.00 77.41 458 A 1 
ATOM 3622 C CD  . LYS A 1 458 ? -9.102  -0.779  -27.989 1.00 76.31 458 A 1 
ATOM 3623 C CE  . LYS A 1 458 ? -8.028  -1.670  -28.602 1.00 70.74 458 A 1 
ATOM 3624 N NZ  . LYS A 1 458 ? -7.118  -0.873  -29.451 1.00 65.72 458 A 1 
ATOM 3625 N N   . ALA A 1 459 ? -14.449 0.286   -26.834 1.00 86.39 459 A 1 
ATOM 3626 C CA  . ALA A 1 459 ? -15.409 1.266   -26.324 1.00 86.03 459 A 1 
ATOM 3627 C C   . ALA A 1 459 ? -16.537 0.649   -25.470 1.00 86.86 459 A 1 
ATOM 3628 O O   . ALA A 1 459 ? -17.169 1.364   -24.695 1.00 84.71 459 A 1 
ATOM 3629 C CB  . ALA A 1 459 ? -15.977 2.036   -27.520 1.00 85.63 459 A 1 
ATOM 3630 N N   . LYS A 1 460 ? -16.792 -0.661  -25.599 1.00 86.82 460 A 1 
ATOM 3631 C CA  . LYS A 1 460 ? -17.780 -1.389  -24.778 1.00 85.95 460 A 1 
ATOM 3632 C C   . LYS A 1 460 ? -17.211 -1.854  -23.437 1.00 87.54 460 A 1 
ATOM 3633 O O   . LYS A 1 460 ? -17.973 -2.250  -22.561 1.00 85.34 460 A 1 
ATOM 3634 C CB  . LYS A 1 460 ? -18.318 -2.595  -25.558 1.00 84.90 460 A 1 
ATOM 3635 C CG  . LYS A 1 460 ? -19.066 -2.187  -26.832 1.00 82.24 460 A 1 
ATOM 3636 C CD  . LYS A 1 460 ? -19.405 -3.430  -27.661 1.00 78.87 460 A 1 
ATOM 3637 C CE  . LYS A 1 460 ? -20.008 -3.001  -28.998 1.00 74.83 460 A 1 
ATOM 3638 N NZ  . LYS A 1 460 ? -20.171 -4.165  -29.905 1.00 66.50 460 A 1 
ATOM 3639 N N   . ILE A 1 461 ? -15.888 -1.839  -23.284 1.00 88.72 461 A 1 
ATOM 3640 C CA  . ILE A 1 461 ? -15.219 -2.299  -22.070 1.00 88.83 461 A 1 
ATOM 3641 C C   . ILE A 1 461 ? -15.193 -1.155  -21.063 1.00 90.07 461 A 1 
ATOM 3642 O O   . ILE A 1 461 ? -14.599 -0.100  -21.297 1.00 88.99 461 A 1 
ATOM 3643 C CB  . ILE A 1 461 ? -13.819 -2.862  -22.386 1.00 87.58 461 A 1 
ATOM 3644 C CG1 . ILE A 1 461 ? -13.937 -4.056  -23.364 1.00 85.66 461 A 1 
ATOM 3645 C CG2 . ILE A 1 461 ? -13.128 -3.291  -21.087 1.00 84.35 461 A 1 
ATOM 3646 C CD1 . ILE A 1 461 ? -12.597 -4.647  -23.798 1.00 78.83 461 A 1 
ATOM 3647 N N   . MET A 1 462 ? -15.809 -1.377  -19.910 1.00 91.43 462 A 1 
ATOM 3648 C CA  . MET A 1 462 ? -15.819 -0.406  -18.821 1.00 92.30 462 A 1 
ATOM 3649 C C   . MET A 1 462 ? -14.401 -0.200  -18.274 1.00 93.83 462 A 1 
ATOM 3650 O O   . MET A 1 462 ? -13.645 -1.144  -18.046 1.00 92.99 462 A 1 
ATOM 3651 C CB  . MET A 1 462 ? -16.810 -0.859  -17.744 1.00 91.40 462 A 1 
ATOM 3652 C CG  . MET A 1 462 ? -17.032 0.202   -16.664 1.00 77.02 462 A 1 
ATOM 3653 S SD  . MET A 1 462 ? -18.263 -0.300  -15.442 1.00 71.54 462 A 1 
ATOM 3654 C CE  . MET A 1 462 ? -18.258 1.155   -14.356 1.00 61.18 462 A 1 
ATOM 3655 N N   . SER A 1 463 ? -14.033 1.057   -18.056 1.00 93.23 463 A 1 
ATOM 3656 C CA  . SER A 1 463 ? -12.765 1.443   -17.436 1.00 93.73 463 A 1 
ATOM 3657 C C   . SER A 1 463 ? -13.005 2.130   -16.101 1.00 95.33 463 A 1 
ATOM 3658 O O   . SER A 1 463 ? -14.053 2.748   -15.896 1.00 94.93 463 A 1 
ATOM 3659 C CB  . SER A 1 463 ? -11.958 2.349   -18.364 1.00 91.38 463 A 1 
ATOM 3660 O OG  . SER A 1 463 ? -11.598 1.665   -19.543 1.00 78.01 463 A 1 
ATOM 3661 N N   . LEU A 1 464 ? -12.012 2.053   -15.208 1.00 94.41 464 A 1 
ATOM 3662 C CA  . LEU A 1 464 ? -12.005 2.822   -13.966 1.00 95.16 464 A 1 
ATOM 3663 C C   . LEU A 1 464 ? -12.077 4.336   -14.244 1.00 95.58 464 A 1 
ATOM 3664 O O   . LEU A 1 464 ? -11.692 4.792   -15.329 1.00 95.26 464 A 1 
ATOM 3665 C CB  . LEU A 1 464 ? -10.746 2.484   -13.150 1.00 95.49 464 A 1 
ATOM 3666 C CG  . LEU A 1 464 ? -10.696 1.061   -12.572 1.00 95.58 464 A 1 
ATOM 3667 C CD1 . LEU A 1 464 ? -9.426  0.928   -11.738 1.00 94.79 464 A 1 
ATOM 3668 C CD2 . LEU A 1 464 ? -11.893 0.737   -11.677 1.00 95.08 464 A 1 
ATOM 3669 N N   . PRO A 1 465 ? -12.521 5.141   -13.261 1.00 96.70 465 A 1 
ATOM 3670 C CA  . PRO A 1 465 ? -12.503 6.597   -13.355 1.00 96.72 465 A 1 
ATOM 3671 C C   . PRO A 1 465 ? -11.129 7.129   -13.774 1.00 96.70 465 A 1 
ATOM 3672 O O   . PRO A 1 465 ? -10.086 6.648   -13.335 1.00 95.99 465 A 1 
ATOM 3673 C CB  . PRO A 1 465 ? -12.910 7.108   -11.971 1.00 96.54 465 A 1 
ATOM 3674 C CG  . PRO A 1 465 ? -13.773 5.980   -11.418 1.00 95.84 465 A 1 
ATOM 3675 C CD  . PRO A 1 465 ? -13.094 4.735   -11.978 1.00 97.47 465 A 1 
ATOM 3676 N N   . GLN A 1 466 ? -11.113 8.165   -14.620 1.00 96.46 466 A 1 
ATOM 3677 C CA  . GLN A 1 466 ? -9.875  8.773   -15.134 1.00 95.55 466 A 1 
ATOM 3678 C C   . GLN A 1 466 ? -9.340  9.913   -14.252 1.00 96.55 466 A 1 
ATOM 3679 O O   . GLN A 1 466 ? -8.275  10.471  -14.533 1.00 95.57 466 A 1 
ATOM 3680 C CB  . GLN A 1 466 ? -10.119 9.266   -16.563 1.00 93.93 466 A 1 
ATOM 3681 C CG  . GLN A 1 466 ? -10.410 8.125   -17.549 1.00 87.38 466 A 1 
ATOM 3682 C CD  . GLN A 1 466 ? -10.716 8.648   -18.948 1.00 76.08 466 A 1 
ATOM 3683 O OE1 . GLN A 1 466 ? -11.099 9.795   -19.155 1.00 67.66 466 A 1 
ATOM 3684 N NE2 . GLN A 1 466 ? -10.591 7.820   -19.957 1.00 63.24 466 A 1 
ATOM 3685 N N   . SER A 1 467 ? -10.066 10.288  -13.200 1.00 96.05 467 A 1 
ATOM 3686 C CA  . SER A 1 467 ? -9.689  11.336  -12.245 1.00 96.99 467 A 1 
ATOM 3687 C C   . SER A 1 467 ? -10.293 11.056  -10.874 1.00 97.67 467 A 1 
ATOM 3688 O O   . SER A 1 467 ? -11.286 10.334  -10.767 1.00 97.82 467 A 1 
ATOM 3689 C CB  . SER A 1 467 ? -10.138 12.718  -12.749 1.00 97.02 467 A 1 
ATOM 3690 O OG  . SER A 1 467 ? -11.543 12.805  -12.852 1.00 97.09 467 A 1 
ATOM 3691 N N   . LEU A 1 468 ? -9.701  11.651  -9.834  1.00 96.92 468 A 1 
ATOM 3692 C CA  . LEU A 1 468 ? -10.244 11.592  -8.476  1.00 97.52 468 A 1 
ATOM 3693 C C   . LEU A 1 468 ? -11.649 12.196  -8.420  1.00 97.98 468 A 1 
ATOM 3694 O O   . LEU A 1 468 ? -12.524 11.602  -7.814  1.00 98.24 468 A 1 
ATOM 3695 C CB  . LEU A 1 468 ? -9.281  12.291  -7.506  1.00 97.86 468 A 1 
ATOM 3696 C CG  . LEU A 1 468 ? -9.762  12.322  -6.041  1.00 97.46 468 A 1 
ATOM 3697 C CD1 . LEU A 1 468 ? -10.037 10.929  -5.472  1.00 96.04 468 A 1 
ATOM 3698 C CD2 . LEU A 1 468 ? -8.696  12.984  -5.170  1.00 96.53 468 A 1 
ATOM 3699 N N   . GLU A 1 469 ? -11.874 13.308  -9.093  1.00 98.30 469 A 1 
ATOM 3700 C CA  . GLU A 1 469 ? -13.187 13.960  -9.208  1.00 98.20 469 A 1 
ATOM 3701 C C   . GLU A 1 469 ? -14.280 12.977  -9.655  1.00 98.41 469 A 1 
ATOM 3702 O O   . GLU A 1 469 ? -15.254 12.776  -8.934  1.00 98.27 469 A 1 
ATOM 3703 C CB  . GLU A 1 469 ? -13.028 15.115  -10.197 1.00 97.42 469 A 1 
ATOM 3704 C CG  . GLU A 1 469 ? -14.277 15.977  -10.389 1.00 87.44 469 A 1 
ATOM 3705 C CD  . GLU A 1 469 ? -13.999 17.133  -11.373 1.00 84.95 469 A 1 
ATOM 3706 O OE1 . GLU A 1 469 ? -14.831 18.050  -11.452 1.00 75.19 469 A 1 
ATOM 3707 O OE2 . GLU A 1 469 ? -12.929 17.092  -12.045 1.00 76.01 469 A 1 
ATOM 3708 N N   . LYS A 1 470 ? -14.056 12.247  -10.766 1.00 98.22 470 A 1 
ATOM 3709 C CA  . LYS A 1 470 ? -15.010 11.238  -11.253 1.00 98.18 470 A 1 
ATOM 3710 C C   . LYS A 1 470 ? -15.230 10.099  -10.255 1.00 98.48 470 A 1 
ATOM 3711 O O   . LYS A 1 470 ? -16.343 9.617   -10.132 1.00 98.35 470 A 1 
ATOM 3712 C CB  . LYS A 1 470 ? -14.537 10.654  -12.587 1.00 97.83 470 A 1 
ATOM 3713 C CG  . LYS A 1 470 ? -14.654 11.654  -13.740 1.00 93.73 470 A 1 
ATOM 3714 C CD  . LYS A 1 470 ? -14.198 10.973  -15.033 1.00 84.96 470 A 1 
ATOM 3715 C CE  . LYS A 1 470 ? -14.323 11.935  -16.215 1.00 78.16 470 A 1 
ATOM 3716 N NZ  . LYS A 1 470 ? -13.931 11.259  -17.474 1.00 67.09 470 A 1 
ATOM 3717 N N   . ALA A 1 471 ? -14.186 9.647   -9.549  1.00 98.01 471 A 1 
ATOM 3718 C CA  . ALA A 1 471 ? -14.336 8.610   -8.528  1.00 98.27 471 A 1 
ATOM 3719 C C   . ALA A 1 471 ? -15.170 9.091   -7.329  1.00 98.53 471 A 1 
ATOM 3720 O O   . ALA A 1 471 ? -15.952 8.319   -6.781  1.00 98.57 471 A 1 
ATOM 3721 C CB  . ALA A 1 471 ? -12.946 8.145   -8.093  1.00 98.29 471 A 1 
ATOM 3722 N N   . LEU A 1 472 ? -15.025 10.359  -6.932  1.00 98.45 472 A 1 
ATOM 3723 C CA  . LEU A 1 472 ? -15.832 10.969  -5.870  1.00 98.51 472 A 1 
ATOM 3724 C C   . LEU A 1 472 ? -17.295 11.140  -6.304  1.00 98.53 472 A 1 
ATOM 3725 O O   . LEU A 1 472 ? -18.186 10.853  -5.512  1.00 98.51 472 A 1 
ATOM 3726 C CB  . LEU A 1 472 ? -15.219 12.317  -5.461  1.00 98.59 472 A 1 
ATOM 3727 C CG  . LEU A 1 472 ? -13.811 12.225  -4.847  1.00 98.24 472 A 1 
ATOM 3728 C CD1 . LEU A 1 472 ? -13.203 13.621  -4.734  1.00 97.76 472 A 1 
ATOM 3729 C CD2 . LEU A 1 472 ? -13.803 11.579  -3.467  1.00 97.79 472 A 1 
ATOM 3730 N N   . ASP A 1 473 ? -17.540 11.515  -7.560  1.00 98.65 473 A 1 
ATOM 3731 C CA  . ASP A 1 473 ? -18.894 11.587  -8.118  1.00 98.58 473 A 1 
ATOM 3732 C C   . ASP A 1 473 ? -19.573 10.207  -8.155  1.00 98.61 473 A 1 
ATOM 3733 O O   . ASP A 1 473 ? -20.776 10.099  -7.917  1.00 98.32 473 A 1 
ATOM 3734 C CB  . ASP A 1 473 ? -18.850 12.147  -9.547  1.00 98.36 473 A 1 
ATOM 3735 C CG  . ASP A 1 473 ? -18.446 13.621  -9.663  1.00 97.10 473 A 1 
ATOM 3736 O OD1 . ASP A 1 473 ? -18.544 14.360  -8.654  1.00 94.63 473 A 1 
ATOM 3737 O OD2 . ASP A 1 473 ? -18.111 14.003  -10.809 1.00 94.87 473 A 1 
ATOM 3738 N N   . GLU A 1 474 ? -18.814 9.143   -8.451  1.00 98.55 474 A 1 
ATOM 3739 C CA  . GLU A 1 474 ? -19.342 7.776   -8.409  1.00 98.54 474 A 1 
ATOM 3740 C C   . GLU A 1 474 ? -19.595 7.304   -6.973  1.00 98.61 474 A 1 
ATOM 3741 O O   . GLU A 1 474 ? -20.633 6.709   -6.723  1.00 98.32 474 A 1 
ATOM 3742 C CB  . GLU A 1 474 ? -18.427 6.811   -9.176  1.00 98.35 474 A 1 
ATOM 3743 C CG  . GLU A 1 474 ? -18.401 7.071   -10.696 1.00 96.25 474 A 1 
ATOM 3744 C CD  . GLU A 1 474 ? -19.793 7.082   -11.341 1.00 95.50 474 A 1 
ATOM 3745 O OE1 . GLU A 1 474 ? -20.203 8.129   -11.914 1.00 87.79 474 A 1 
ATOM 3746 O OE2 . GLU A 1 474 ? -20.481 6.053   -11.237 1.00 88.39 474 A 1 
ATOM 3747 N N   . LEU A 1 475 ? -18.736 7.643   -6.011  1.00 98.58 475 A 1 
ATOM 3748 C CA  . LEU A 1 475 ? -18.998 7.370   -4.589  1.00 98.62 475 A 1 
ATOM 3749 C C   . LEU A 1 475 ? -20.262 8.088   -4.093  1.00 98.58 475 A 1 
ATOM 3750 O O   . LEU A 1 475 ? -21.019 7.521   -3.312  1.00 98.44 475 A 1 
ATOM 3751 C CB  . LEU A 1 475 ? -17.778 7.777   -3.744  1.00 98.66 475 A 1 
ATOM 3752 C CG  . LEU A 1 475 ? -17.958 7.546   -2.230  1.00 98.36 475 A 1 
ATOM 3753 C CD1 . LEU A 1 475 ? -18.050 6.066   -1.877  1.00 97.74 475 A 1 
ATOM 3754 C CD2 . LEU A 1 475 ? -16.797 8.148   -1.449  1.00 97.84 475 A 1 
ATOM 3755 N N   . GLU A 1 476 ? -20.496 9.321   -4.522  1.00 98.62 476 A 1 
ATOM 3756 C CA  . GLU A 1 476 ? -21.691 10.087  -4.144  1.00 98.42 476 A 1 
ATOM 3757 C C   . GLU A 1 476 ? -22.987 9.431   -4.654  1.00 98.44 476 A 1 
ATOM 3758 O O   . GLU A 1 476 ? -24.009 9.470   -3.970  1.00 97.73 476 A 1 
ATOM 3759 C CB  . GLU A 1 476 ? -21.521 11.528  -4.647  1.00 97.64 476 A 1 
ATOM 3760 C CG  . GLU A 1 476 ? -22.619 12.488  -4.158  1.00 88.91 476 A 1 
ATOM 3761 C CD  . GLU A 1 476 ? -22.257 13.971  -4.398  1.00 90.71 476 A 1 
ATOM 3762 O OE1 . GLU A 1 476 ? -22.790 14.840  -3.675  1.00 82.29 476 A 1 
ATOM 3763 O OE2 . GLU A 1 476 ? -21.375 14.281  -5.236  1.00 84.34 476 A 1 
ATOM 3764 N N   . LYS A 1 477 ? -22.937 8.780   -5.824  1.00 98.45 477 A 1 
ATOM 3765 C CA  . LYS A 1 477 ? -24.084 8.063   -6.420  1.00 98.36 477 A 1 
ATOM 3766 C C   . LYS A 1 477 ? -24.244 6.634   -5.902  1.00 98.41 477 A 1 
ATOM 3767 O O   . LYS A 1 477 ? -25.366 6.135   -5.871  1.00 97.78 477 A 1 
ATOM 3768 C CB  . LYS A 1 477 ? -23.900 8.001   -7.939  1.00 97.93 477 A 1 
ATOM 3769 C CG  . LYS A 1 477 ? -23.924 9.379   -8.619  1.00 94.87 477 A 1 
ATOM 3770 C CD  . LYS A 1 477 ? -23.436 9.202   -10.056 1.00 92.83 477 A 1 
ATOM 3771 C CE  . LYS A 1 477 ? -22.954 10.520  -10.644 1.00 86.91 477 A 1 
ATOM 3772 N NZ  . LYS A 1 477 ? -22.089 10.245  -11.813 1.00 80.40 477 A 1 
ATOM 3773 N N   . ASP A 1 478 ? -23.140 5.976   -5.560  1.00 98.35 478 A 1 
ATOM 3774 C CA  . ASP A 1 478 ? -23.072 4.548   -5.255  1.00 98.48 478 A 1 
ATOM 3775 C C   . ASP A 1 478 ? -22.292 4.307   -3.956  1.00 98.60 478 A 1 
ATOM 3776 O O   . ASP A 1 478 ? -21.115 3.958   -3.960  1.00 98.05 478 A 1 
ATOM 3777 C CB  . ASP A 1 478 ? -22.468 3.808   -6.464  1.00 98.21 478 A 1 
ATOM 3778 C CG  . ASP A 1 478 ? -22.375 2.295   -6.263  1.00 98.17 478 A 1 
ATOM 3779 O OD1 . ASP A 1 478 ? -23.220 1.738   -5.531  1.00 96.15 478 A 1 
ATOM 3780 O OD2 . ASP A 1 478 ? -21.465 1.681   -6.862  1.00 96.14 478 A 1 
ATOM 3781 N N   . HIS A 1 479 ? -22.941 4.523   -2.810  1.00 98.43 479 A 1 
ATOM 3782 C CA  . HIS A 1 479 ? -22.371 4.277   -1.481  1.00 98.41 479 A 1 
ATOM 3783 C C   . HIS A 1 479 ? -23.281 3.471   -0.542  1.00 98.39 479 A 1 
ATOM 3784 O O   . HIS A 1 479 ? -22.863 3.143   0.569   1.00 97.67 479 A 1 
ATOM 3785 C CB  . HIS A 1 479 ? -21.927 5.599   -0.842  1.00 98.07 479 A 1 
ATOM 3786 C CG  . HIS A 1 479 ? -23.039 6.589   -0.626  1.00 98.32 479 A 1 
ATOM 3787 N ND1 . HIS A 1 479 ? -23.420 7.568   -1.507  1.00 91.93 479 A 1 
ATOM 3788 C CD2 . HIS A 1 479 ? -23.834 6.704   0.479   1.00 93.65 479 A 1 
ATOM 3789 C CE1 . HIS A 1 479 ? -24.430 8.257   -0.949  1.00 93.71 479 A 1 
ATOM 3790 N NE2 . HIS A 1 479 ? -24.712 7.773   0.263   1.00 94.97 479 A 1 
ATOM 3791 N N   . ASP A 1 480 ? -24.479 3.094   -0.975  1.00 98.55 480 A 1 
ATOM 3792 C CA  . ASP A 1 480 ? -25.444 2.352   -0.150  1.00 98.44 480 A 1 
ATOM 3793 C C   . ASP A 1 480 ? -24.866 1.022   0.363   1.00 98.55 480 A 1 
ATOM 3794 O O   . ASP A 1 480 ? -25.104 0.617   1.504   1.00 97.99 480 A 1 
ATOM 3795 C CB  . ASP A 1 480 ? -26.724 2.074   -0.965  1.00 97.91 480 A 1 
ATOM 3796 C CG  . ASP A 1 480 ? -27.627 3.292   -1.176  1.00 94.72 480 A 1 
ATOM 3797 O OD1 . ASP A 1 480 ? -27.415 4.321   -0.496  1.00 90.26 480 A 1 
ATOM 3798 O OD2 . ASP A 1 480 ? -28.580 3.152   -1.978  1.00 89.80 480 A 1 
ATOM 3799 N N   . PHE A 1 481 ? -24.039 0.355   -0.459  1.00 98.45 481 A 1 
ATOM 3800 C CA  . PHE A 1 481 ? -23.358 -0.885  -0.074  1.00 98.54 481 A 1 
ATOM 3801 C C   . PHE A 1 481 ? -22.371 -0.687  1.088   1.00 98.63 481 A 1 
ATOM 3802 O O   . PHE A 1 481 ? -22.151 -1.617  1.859   1.00 98.43 481 A 1 
ATOM 3803 C CB  . PHE A 1 481 ? -22.661 -1.491  -1.299  1.00 98.56 481 A 1 
ATOM 3804 C CG  . PHE A 1 481 ? -21.378 -0.802  -1.719  1.00 98.71 481 A 1 
ATOM 3805 C CD1 . PHE A 1 481 ? -21.408 0.333   -2.556  1.00 98.55 481 A 1 
ATOM 3806 C CD2 . PHE A 1 481 ? -20.141 -1.301  -1.270  1.00 98.58 481 A 1 
ATOM 3807 C CE1 . PHE A 1 481 ? -20.210 0.962   -2.935  1.00 98.43 481 A 1 
ATOM 3808 C CE2 . PHE A 1 481 ? -18.942 -0.668  -1.649  1.00 98.41 481 A 1 
ATOM 3809 C CZ  . PHE A 1 481 ? -18.973 0.464   -2.484  1.00 98.53 481 A 1 
ATOM 3810 N N   . LEU A 1 482 ? -21.805 0.512   1.257   1.00 98.43 482 A 1 
ATOM 3811 C CA  . LEU A 1 482 ? -20.878 0.835   2.350   1.00 98.42 482 A 1 
ATOM 3812 C C   . LEU A 1 482 ? -21.614 1.100   3.665   1.00 98.33 482 A 1 
ATOM 3813 O O   . LEU A 1 482 ? -21.113 0.760   4.735   1.00 97.99 482 A 1 
ATOM 3814 C CB  . LEU A 1 482 ? -20.037 2.071   1.981   1.00 98.43 482 A 1 
ATOM 3815 C CG  . LEU A 1 482 ? -19.138 1.902   0.748   1.00 98.21 482 A 1 
ATOM 3816 C CD1 . LEU A 1 482 ? -18.512 3.243   0.380   1.00 97.76 482 A 1 
ATOM 3817 C CD2 . LEU A 1 482 ? -18.008 0.910   1.022   1.00 97.69 482 A 1 
ATOM 3818 N N   . THR A 1 483 ? -22.803 1.704   3.580   1.00 98.28 483 A 1 
ATOM 3819 C CA  . THR A 1 483 ? -23.590 2.098   4.761   1.00 97.95 483 A 1 
ATOM 3820 C C   . THR A 1 483 ? -24.415 0.953   5.346   1.00 97.69 483 A 1 
ATOM 3821 O O   . THR A 1 483 ? -24.991 1.097   6.427   1.00 96.76 483 A 1 
ATOM 3822 C CB  . THR A 1 483 ? -24.476 3.313   4.465   1.00 97.63 483 A 1 
ATOM 3823 O OG1 . THR A 1 483 ? -25.391 3.024   3.442   1.00 95.87 483 A 1 
ATOM 3824 C CG2 . THR A 1 483 ? -23.664 4.531   4.033   1.00 94.44 483 A 1 
ATOM 3825 N N   . ALA A 1 484 ? -24.436 -0.213  4.694   1.00 97.24 484 A 1 
ATOM 3826 C CA  . ALA A 1 484 ? -25.089 -1.414  5.199   1.00 96.95 484 A 1 
ATOM 3827 C C   . ALA A 1 484 ? -24.610 -1.739  6.625   1.00 96.91 484 A 1 
ATOM 3828 O O   . ALA A 1 484 ? -23.415 -1.765  6.915   1.00 95.84 484 A 1 
ATOM 3829 C CB  . ALA A 1 484 ? -24.844 -2.568  4.225   1.00 96.74 484 A 1 
ATOM 3830 N N   . ALA A 1 485 ? -25.572 -1.973  7.532   1.00 96.44 485 A 1 
ATOM 3831 C CA  . ALA A 1 485 ? -25.319 -2.184  8.965   1.00 96.03 485 A 1 
ATOM 3832 C C   . ALA A 1 485 ? -24.477 -1.080  9.652   1.00 96.51 485 A 1 
ATOM 3833 O O   . ALA A 1 485 ? -23.866 -1.335  10.686  1.00 94.58 485 A 1 
ATOM 3834 C CB  . ALA A 1 485 ? -24.782 -3.601  9.185   1.00 95.32 485 A 1 
ATOM 3835 N N   . ALA A 1 486 ? -24.466 0.125   9.096   1.00 96.45 486 A 1 
ATOM 3836 C CA  . ALA A 1 486 ? -23.690 1.273   9.573   1.00 96.49 486 A 1 
ATOM 3837 C C   . ALA A 1 486 ? -22.166 1.028   9.650   1.00 97.27 486 A 1 
ATOM 3838 O O   . ALA A 1 486 ? -21.481 1.649   10.457  1.00 96.19 486 A 1 
ATOM 3839 C CB  . ALA A 1 486 ? -24.312 1.816   10.870  1.00 95.35 486 A 1 
ATOM 3840 N N   . VAL A 1 487 ? -21.628 0.131   8.799   1.00 97.41 487 A 1 
ATOM 3841 C CA  . VAL A 1 487 ? -20.178 -0.149  8.740   1.00 97.89 487 A 1 
ATOM 3842 C C   . VAL A 1 487 ? -19.391 1.110   8.386   1.00 97.91 487 A 1 
ATOM 3843 O O   . VAL A 1 487 ? -18.423 1.439   9.069   1.00 97.57 487 A 1 
ATOM 3844 C CB  . VAL A 1 487 ? -19.870 -1.286  7.752   1.00 98.02 487 A 1 
ATOM 3845 C CG1 . VAL A 1 487 ? -18.360 -1.463  7.530   1.00 97.26 487 A 1 
ATOM 3846 C CG2 . VAL A 1 487 ? -20.420 -2.613  8.279   1.00 97.07 487 A 1 
ATOM 3847 N N   . PHE A 1 488 ? -19.823 1.844   7.361   1.00 97.90 488 A 1 
ATOM 3848 C CA  . PHE A 1 488 ? -19.377 3.201   7.076   1.00 98.02 488 A 1 
ATOM 3849 C C   . PHE A 1 488 ? -20.475 4.166   7.529   1.00 97.79 488 A 1 
ATOM 3850 O O   . PHE A 1 488 ? -21.551 4.187   6.927   1.00 97.11 488 A 1 
ATOM 3851 C CB  . PHE A 1 488 ? -19.064 3.378   5.586   1.00 98.18 488 A 1 
ATOM 3852 C CG  . PHE A 1 488 ? -17.764 2.744   5.143   1.00 98.43 488 A 1 
ATOM 3853 C CD1 . PHE A 1 488 ? -16.647 3.556   4.860   1.00 98.03 488 A 1 
ATOM 3854 C CD2 . PHE A 1 488 ? -17.662 1.351   5.013   1.00 98.06 488 A 1 
ATOM 3855 C CE1 . PHE A 1 488 ? -15.443 2.974   4.444   1.00 97.84 488 A 1 
ATOM 3856 C CE2 . PHE A 1 488 ? -16.453 0.771   4.607   1.00 97.79 488 A 1 
ATOM 3857 C CZ  . PHE A 1 488 ? -15.342 1.580   4.318   1.00 98.44 488 A 1 
ATOM 3858 N N   . PRO A 1 489 ? -20.242 4.973   8.571   1.00 97.76 489 A 1 
ATOM 3859 C CA  . PRO A 1 489 ? -21.185 6.015   8.950   1.00 97.30 489 A 1 
ATOM 3860 C C   . PRO A 1 489 ? -21.368 7.029   7.815   1.00 97.59 489 A 1 
ATOM 3861 O O   . PRO A 1 489 ? -20.393 7.442   7.190   1.00 97.25 489 A 1 
ATOM 3862 C CB  . PRO A 1 489 ? -20.600 6.674   10.202  1.00 96.21 489 A 1 
ATOM 3863 C CG  . PRO A 1 489 ? -19.649 5.613   10.749  1.00 94.03 489 A 1 
ATOM 3864 C CD  . PRO A 1 489 ? -19.141 4.909   9.507   1.00 97.02 489 A 1 
ATOM 3865 N N   . GLN A 1 490 ? -22.592 7.491   7.600   1.00 97.27 490 A 1 
ATOM 3866 C CA  . GLN A 1 490 ? -22.898 8.489   6.563   1.00 97.10 490 A 1 
ATOM 3867 C C   . GLN A 1 490 ? -22.012 9.743   6.694   1.00 97.08 490 A 1 
ATOM 3868 O O   . GLN A 1 490 ? -21.443 10.226  5.714   1.00 96.77 490 A 1 
ATOM 3869 C CB  . GLN A 1 490 ? -24.397 8.831   6.656   1.00 96.84 490 A 1 
ATOM 3870 C CG  . GLN A 1 490 ? -24.853 9.840   5.590   1.00 91.44 490 A 1 
ATOM 3871 C CD  . GLN A 1 490 ? -24.639 9.347   4.163   1.00 91.89 490 A 1 
ATOM 3872 O OE1 . GLN A 1 490 ? -24.664 8.163   3.862   1.00 83.95 490 A 1 
ATOM 3873 N NE2 . GLN A 1 490 ? -24.405 10.251  3.237   1.00 83.06 490 A 1 
ATOM 3874 N N   . ASN A 1 491 ? -21.791 10.206  7.925   1.00 96.40 491 A 1 
ATOM 3875 C CA  . ASN A 1 491 ? -20.932 11.359  8.208   1.00 95.50 491 A 1 
ATOM 3876 C C   . ASN A 1 491 ? -19.471 11.146  7.765   1.00 96.37 491 A 1 
ATOM 3877 O O   . ASN A 1 491 ? -18.817 12.092  7.332   1.00 95.63 491 A 1 
ATOM 3878 C CB  . ASN A 1 491 ? -21.026 11.646  9.714   1.00 93.46 491 A 1 
ATOM 3879 C CG  . ASN A 1 491 ? -20.334 12.939  10.108  1.00 80.18 491 A 1 
ATOM 3880 O OD1 . ASN A 1 491 ? -20.432 13.963  9.464   1.00 67.62 491 A 1 
ATOM 3881 N ND2 . ASN A 1 491 ? -19.623 12.952  11.205  1.00 68.47 491 A 1 
ATOM 3882 N N   . LEU A 1 492 ? -18.942 9.911   7.823   1.00 95.96 492 A 1 
ATOM 3883 C CA  . LEU A 1 492 ? -17.597 9.600   7.319   1.00 96.72 492 A 1 
ATOM 3884 C C   . LEU A 1 492 ? -17.519 9.817   5.805   1.00 97.23 492 A 1 
ATOM 3885 O O   . LEU A 1 492 ? -16.564 10.431  5.328   1.00 97.36 492 A 1 
ATOM 3886 C CB  . LEU A 1 492 ? -17.216 8.157   7.705   1.00 97.02 492 A 1 
ATOM 3887 C CG  . LEU A 1 492 ? -15.915 7.628   7.073   1.00 96.54 492 A 1 
ATOM 3888 C CD1 . LEU A 1 492 ? -14.697 8.476   7.446   1.00 95.79 492 A 1 
ATOM 3889 C CD2 . LEU A 1 492 ? -15.661 6.196   7.527   1.00 95.79 492 A 1 
ATOM 3890 N N   . ILE A 1 493 ? -18.525 9.341   5.058   1.00 97.59 493 A 1 
ATOM 3891 C CA  . ILE A 1 493 ? -18.592 9.500   3.599   1.00 98.04 493 A 1 
ATOM 3892 C C   . ILE A 1 493 ? -18.682 10.986  3.234   1.00 98.16 493 A 1 
ATOM 3893 O O   . ILE A 1 493 ? -17.938 11.454  2.372   1.00 98.08 493 A 1 
ATOM 3894 C CB  . ILE A 1 493 ? -19.767 8.676   3.017   1.00 97.99 493 A 1 
ATOM 3895 C CG1 . ILE A 1 493 ? -19.540 7.170   3.304   1.00 96.30 493 A 1 
ATOM 3896 C CG2 . ILE A 1 493 ? -19.918 8.930   1.505   1.00 97.28 493 A 1 
ATOM 3897 C CD1 . ILE A 1 493 ? -20.692 6.262   2.877   1.00 91.15 493 A 1 
ATOM 3898 N N   . GLU A 1 494 ? -19.522 11.751  3.929   1.00 97.20 494 A 1 
ATOM 3899 C CA  . GLU A 1 494 ? -19.682 13.194  3.704   1.00 97.01 494 A 1 
ATOM 3900 C C   . GLU A 1 494 ? -18.388 13.978  3.967   1.00 97.07 494 A 1 
ATOM 3901 O O   . GLU A 1 494 ? -17.973 14.798  3.142   1.00 96.75 494 A 1 
ATOM 3902 C CB  . GLU A 1 494 ? -20.800 13.726  4.607   1.00 96.84 494 A 1 
ATOM 3903 C CG  . GLU A 1 494 ? -22.187 13.251  4.152   1.00 94.47 494 A 1 
ATOM 3904 C CD  . GLU A 1 494 ? -23.297 13.569  5.158   1.00 93.29 494 A 1 
ATOM 3905 O OE1 . GLU A 1 494 ? -24.400 13.008  4.959   1.00 86.39 494 A 1 
ATOM 3906 O OE2 . GLU A 1 494 ? -23.048 14.347  6.111   1.00 88.37 494 A 1 
ATOM 3907 N N   . ILE A 1 495 ? -17.703 13.707  5.090   1.00 97.02 495 A 1 
ATOM 3908 C CA  . ILE A 1 495 ? -16.414 14.334  5.419   1.00 96.50 495 A 1 
ATOM 3909 C C   . ILE A 1 495 ? -15.353 13.941  4.387   1.00 97.09 495 A 1 
ATOM 3910 O O   . ILE A 1 495 ? -14.584 14.795  3.936   1.00 96.94 495 A 1 
ATOM 3911 C CB  . ILE A 1 495 ? -15.985 13.967  6.861   1.00 95.59 495 A 1 
ATOM 3912 C CG1 . ILE A 1 495 ? -16.907 14.673  7.882   1.00 90.30 495 A 1 
ATOM 3913 C CG2 . ILE A 1 495 ? -14.521 14.358  7.132   1.00 90.01 495 A 1 
ATOM 3914 C CD1 . ILE A 1 495 ? -16.751 14.156  9.317   1.00 83.68 495 A 1 
ATOM 3915 N N   . TRP A 1 496 ? -15.317 12.668  3.986   1.00 97.07 496 A 1 
ATOM 3916 C CA  . TRP A 1 496 ? -14.381 12.174  2.980   1.00 97.76 496 A 1 
ATOM 3917 C C   . TRP A 1 496 ? -14.570 12.887  1.641   1.00 98.07 496 A 1 
ATOM 3918 O O   . TRP A 1 496 ? -13.611 13.462  1.118   1.00 98.05 496 A 1 
ATOM 3919 C CB  . TRP A 1 496 ? -14.538 10.662  2.832   1.00 97.96 496 A 1 
ATOM 3920 C CG  . TRP A 1 496 ? -13.511 10.040  1.949   1.00 98.08 496 A 1 
ATOM 3921 C CD1 . TRP A 1 496 ? -13.652 9.757   0.633   1.00 97.63 496 A 1 
ATOM 3922 C CD2 . TRP A 1 496 ? -12.160 9.625   2.310   1.00 98.15 496 A 1 
ATOM 3923 N NE1 . TRP A 1 496 ? -12.489 9.180   0.162   1.00 97.55 496 A 1 
ATOM 3924 C CE2 . TRP A 1 496 ? -11.541 9.068   1.155   1.00 97.92 496 A 1 
ATOM 3925 C CE3 . TRP A 1 496 ? -11.410 9.649   3.504   1.00 97.95 496 A 1 
ATOM 3926 C CZ2 . TRP A 1 496 ? -10.238 8.544   1.188   1.00 97.80 496 A 1 
ATOM 3927 C CZ3 . TRP A 1 496 ? -10.102 9.132   3.549   1.00 97.59 496 A 1 
ATOM 3928 C CH2 . TRP A 1 496 ? -9.517  8.575   2.393   1.00 97.41 496 A 1 
ATOM 3929 N N   . LEU A 1 497 ? -15.802 12.921  1.122   1.00 98.05 497 A 1 
ATOM 3930 C CA  . LEU A 1 497 ? -16.155 13.615  -0.116  1.00 98.11 497 A 1 
ATOM 3931 C C   . LEU A 1 497 ? -15.782 15.095  -0.051  1.00 98.10 497 A 1 
ATOM 3932 O O   . LEU A 1 497 ? -15.078 15.593  -0.933  1.00 98.09 497 A 1 
ATOM 3933 C CB  . LEU A 1 497 ? -17.666 13.461  -0.377  1.00 98.26 497 A 1 
ATOM 3934 C CG  . LEU A 1 497 ? -18.090 12.078  -0.898  1.00 97.95 497 A 1 
ATOM 3935 C CD1 . LEU A 1 497 ? -19.617 11.975  -0.892  1.00 97.32 497 A 1 
ATOM 3936 C CD2 . LEU A 1 497 ? -17.613 11.861  -2.334  1.00 97.55 497 A 1 
ATOM 3937 N N   . LYS A 1 498 ? -16.170 15.793  1.022   1.00 97.74 498 A 1 
ATOM 3938 C CA  . LYS A 1 498 ? -15.863 17.214  1.226   1.00 97.33 498 A 1 
ATOM 3939 C C   . LYS A 1 498 ? -14.361 17.483  1.168   1.00 97.53 498 A 1 
ATOM 3940 O O   . LYS A 1 498 ? -13.924 18.366  0.432   1.00 97.34 498 A 1 
ATOM 3941 C CB  . LYS A 1 498 ? -16.467 17.659  2.565   1.00 96.70 498 A 1 
ATOM 3942 C CG  . LYS A 1 498 ? -16.185 19.137  2.871   1.00 94.01 498 A 1 
ATOM 3943 C CD  . LYS A 1 498 ? -16.719 19.491  4.261   1.00 90.18 498 A 1 
ATOM 3944 C CE  . LYS A 1 498 ? -16.321 20.924  4.610   1.00 81.73 498 A 1 
ATOM 3945 N NZ  . LYS A 1 498 ? -16.738 21.264  5.992   1.00 74.92 498 A 1 
ATOM 3946 N N   . ASN A 1 499 ? -13.566 16.720  1.925   1.00 97.37 499 A 1 
ATOM 3947 C CA  . ASN A 1 499 ? -12.123 16.937  2.016   1.00 96.89 499 A 1 
ATOM 3948 C C   . ASN A 1 499 ? -11.417 16.623  0.691   1.00 97.44 499 A 1 
ATOM 3949 O O   . ASN A 1 499 ? -10.563 17.390  0.252   1.00 97.39 499 A 1 
ATOM 3950 C CB  . ASN A 1 499 ? -11.560 16.091  3.170   1.00 96.50 499 A 1 
ATOM 3951 C CG  . ASN A 1 499 ? -11.972 16.576  4.550   1.00 95.47 499 A 1 
ATOM 3952 O OD1 . ASN A 1 499 ? -12.549 17.634  4.741   1.00 91.08 499 A 1 
ATOM 3953 N ND2 . ASN A 1 499 ? -11.652 15.821  5.573   1.00 90.94 499 A 1 
ATOM 3954 N N   . ARG A 1 500 ? -11.780 15.517  0.026   1.00 97.76 500 A 1 
ATOM 3955 C CA  . ARG A 1 500 ? -11.164 15.137  -1.254  1.00 98.05 500 A 1 
ATOM 3956 C C   . ARG A 1 500 ? -11.568 16.061  -2.404  1.00 98.30 500 A 1 
ATOM 3957 O O   . ARG A 1 500 ? -10.709 16.381  -3.224  1.00 98.17 500 A 1 
ATOM 3958 C CB  . ARG A 1 500 ? -11.479 13.671  -1.582  1.00 97.97 500 A 1 
ATOM 3959 C CG  . ARG A 1 500 ? -10.889 12.662  -0.574  1.00 96.01 500 A 1 
ATOM 3960 C CD  . ARG A 1 500 ? -9.361  12.688  -0.566  1.00 95.12 500 A 1 
ATOM 3961 N NE  . ARG A 1 500 ? -8.818  11.917  0.558   1.00 91.89 500 A 1 
ATOM 3962 C CZ  . ARG A 1 500 ? -7.636  12.099  1.104   1.00 91.06 500 A 1 
ATOM 3963 N NH1 . ARG A 1 500 ? -6.757  12.907  0.602   1.00 83.21 500 A 1 
ATOM 3964 N NH2 . ARG A 1 500 ? -7.324  11.480  2.202   1.00 84.61 500 A 1 
ATOM 3965 N N   . LYS A 1 501 ? -12.817 16.550  -2.443  1.00 98.10 501 A 1 
ATOM 3966 C CA  . LYS A 1 501 ? -13.241 17.578  -3.410  1.00 98.04 501 A 1 
ATOM 3967 C C   . LYS A 1 501 ? -12.440 18.871  -3.224  1.00 97.88 501 A 1 
ATOM 3968 O O   . LYS A 1 501 ? -11.912 19.394  -4.199  1.00 97.73 501 A 1 
ATOM 3969 C CB  . LYS A 1 501 ? -14.767 17.811  -3.337  1.00 98.25 501 A 1 
ATOM 3970 C CG  . LYS A 1 501 ? -15.568 16.656  -3.976  1.00 97.10 501 A 1 
ATOM 3971 C CD  . LYS A 1 501 ? -17.098 16.874  -3.969  1.00 94.82 501 A 1 
ATOM 3972 C CE  . LYS A 1 501 ? -17.808 15.692  -4.660  1.00 91.62 501 A 1 
ATOM 3973 N NZ  . LYS A 1 501 ? -19.274 15.856  -4.851  1.00 84.02 501 A 1 
ATOM 3974 N N   . ALA A 1 502 ? -12.207 19.307  -1.990  1.00 97.95 502 A 1 
ATOM 3975 C CA  . ALA A 1 502 ? -11.364 20.476  -1.715  1.00 97.43 502 A 1 
ATOM 3976 C C   . ALA A 1 502 ? -9.902  20.290  -2.177  1.00 97.14 502 A 1 
ATOM 3977 O O   . ALA A 1 502 ? -9.284  21.231  -2.678  1.00 96.34 502 A 1 
ATOM 3978 C CB  . ALA A 1 502 ? -11.440 20.794  -0.215  1.00 97.37 502 A 1 
ATOM 3979 N N   . GLU A 1 503 ? -9.331  19.076  -2.052  1.00 97.89 503 A 1 
ATOM 3980 C CA  . GLU A 1 503 ? -8.001  18.762  -2.597  1.00 97.57 503 A 1 
ATOM 3981 C C   . GLU A 1 503 ? -7.973  18.824  -4.136  1.00 97.61 503 A 1 
ATOM 3982 O O   . GLU A 1 503 ? -7.002  19.326  -4.707  1.00 97.03 503 A 1 
ATOM 3983 C CB  . GLU A 1 503 ? -7.529  17.368  -2.141  1.00 96.61 503 A 1 
ATOM 3984 C CG  . GLU A 1 503 ? -7.135  17.285  -0.654  1.00 92.09 503 A 1 
ATOM 3985 C CD  . GLU A 1 503 ? -6.721  15.865  -0.216  1.00 90.90 503 A 1 
ATOM 3986 O OE1 . GLU A 1 503 ? -6.602  15.608  1.005   1.00 83.43 503 A 1 
ATOM 3987 O OE2 . GLU A 1 503 ? -6.511  14.970  -1.066  1.00 86.00 503 A 1 
ATOM 3988 N N   . VAL A 1 504 ? -9.018  18.323  -4.805  1.00 98.03 504 A 1 
ATOM 3989 C CA  . VAL A 1 504 ? -9.163  18.396  -6.269  1.00 98.07 504 A 1 
ATOM 3990 C C   . VAL A 1 504 ? -9.270  19.847  -6.732  1.00 97.85 504 A 1 
ATOM 3991 O O   . VAL A 1 504 ? -8.540  20.245  -7.640  1.00 97.52 504 A 1 
ATOM 3992 C CB  . VAL A 1 504 ? -10.378 17.578  -6.747  1.00 98.04 504 A 1 
ATOM 3993 C CG1 . VAL A 1 504 ? -10.705 17.812  -8.230  1.00 96.96 504 A 1 
ATOM 3994 C CG2 . VAL A 1 504 ? -10.117 16.078  -6.584  1.00 96.78 504 A 1 
ATOM 3995 N N   . ASP A 1 505 ? -10.106 20.652  -6.079  1.00 98.23 505 A 1 
ATOM 3996 C CA  . ASP A 1 505 ? -10.281 22.070  -6.400  1.00 97.87 505 A 1 
ATOM 3997 C C   . ASP A 1 505 ? -8.963  22.833  -6.273  1.00 97.28 505 A 1 
ATOM 3998 O O   . ASP A 1 505 ? -8.591  23.596  -7.166  1.00 96.40 505 A 1 
ATOM 3999 C CB  . ASP A 1 505 ? -11.322 22.698  -5.458  1.00 97.88 505 A 1 
ATOM 4000 C CG  . ASP A 1 505 ? -12.758 22.240  -5.717  1.00 93.73 505 A 1 
ATOM 4001 O OD1 . ASP A 1 505 ? -13.030 21.758  -6.838  1.00 89.78 505 A 1 
ATOM 4002 O OD2 . ASP A 1 505 ? -13.575 22.443  -4.791  1.00 90.32 505 A 1 
ATOM 4003 N N   . TYR A 1 506 ? -8.211  22.592  -5.189  1.00 97.30 506 A 1 
ATOM 4004 C CA  . TYR A 1 506 ? -6.894  23.195  -4.997  1.00 96.19 506 A 1 
ATOM 4005 C C   . TYR A 1 506 ? -5.904  22.759  -6.080  1.00 95.93 506 A 1 
ATOM 4006 O O   . TYR A 1 506 ? -5.209  23.601  -6.645  1.00 94.99 506 A 1 
ATOM 4007 C CB  . TYR A 1 506 ? -6.372  22.859  -3.598  1.00 95.50 506 A 1 
ATOM 4008 C CG  . TYR A 1 506 ? -5.007  23.460  -3.312  1.00 94.19 506 A 1 
ATOM 4009 C CD1 . TYR A 1 506 ? -3.900  22.625  -3.046  1.00 89.86 506 A 1 
ATOM 4010 C CD2 . TYR A 1 506 ? -4.838  24.857  -3.343  1.00 90.19 506 A 1 
ATOM 4011 C CE1 . TYR A 1 506 ? -2.635  23.192  -2.802  1.00 88.69 506 A 1 
ATOM 4012 C CE2 . TYR A 1 506 ? -3.573  25.426  -3.107  1.00 88.37 506 A 1 
ATOM 4013 C CZ  . TYR A 1 506 ? -2.469  24.596  -2.833  1.00 89.31 506 A 1 
ATOM 4014 O OH  . TYR A 1 506 ? -1.248  25.150  -2.603  1.00 87.63 506 A 1 
ATOM 4015 N N   . TYR A 1 507 ? -5.850  21.457  -6.412  1.00 96.58 507 A 1 
ATOM 4016 C CA  . TYR A 1 507 ? -4.992  20.927  -7.474  1.00 96.38 507 A 1 
ATOM 4017 C C   . TYR A 1 507 ? -5.287  21.580  -8.833  1.00 96.26 507 A 1 
ATOM 4018 O O   . TYR A 1 507 ? -4.355  21.977  -9.530  1.00 95.68 507 A 1 
ATOM 4019 C CB  . TYR A 1 507 ? -5.153  19.403  -7.537  1.00 96.23 507 A 1 
ATOM 4020 C CG  . TYR A 1 507 ? -4.448  18.748  -8.711  1.00 96.11 507 A 1 
ATOM 4021 C CD1 . TYR A 1 507 ? -5.166  18.460  -9.889  1.00 93.80 507 A 1 
ATOM 4022 C CD2 . TYR A 1 507 ? -3.070  18.468  -8.640  1.00 94.18 507 A 1 
ATOM 4023 C CE1 . TYR A 1 507 ? -4.507  17.894  -10.997 1.00 93.15 507 A 1 
ATOM 4024 C CE2 . TYR A 1 507 ? -2.404  17.902  -9.747  1.00 93.31 507 A 1 
ATOM 4025 C CZ  . TYR A 1 507 ? -3.124  17.616  -10.928 1.00 93.78 507 A 1 
ATOM 4026 O OH  . TYR A 1 507 ? -2.484  17.070  -12.000 1.00 92.15 507 A 1 
ATOM 4027 N N   . ASN A 1 508 ? -6.563  21.740  -9.185  1.00 96.55 508 A 1 
ATOM 4028 C CA  . ASN A 1 508 ? -7.002  22.310  -10.460 1.00 96.07 508 A 1 
ATOM 4029 C C   . ASN A 1 508 ? -6.711  23.816  -10.588 1.00 95.56 508 A 1 
ATOM 4030 O O   . ASN A 1 508 ? -6.667  24.333  -11.700 1.00 94.60 508 A 1 
ATOM 4031 C CB  . ASN A 1 508 ? -8.505  22.015  -10.633 1.00 96.30 508 A 1 
ATOM 4032 C CG  . ASN A 1 508 ? -8.810  20.554  -10.941 1.00 95.40 508 A 1 
ATOM 4033 O OD1 . ASN A 1 508 ? -7.961  19.782  -11.361 1.00 91.26 508 A 1 
ATOM 4034 N ND2 . ASN A 1 508 ? -10.047 20.138  -10.779 1.00 91.58 508 A 1 
ATOM 4035 N N   . GLN A 1 509 ? -6.484  24.526  -9.479  1.00 96.21 509 A 1 
ATOM 4036 C CA  . GLN A 1 509 ? -6.119  25.948  -9.481  1.00 95.37 509 A 1 
ATOM 4037 C C   . GLN A 1 509 ? -4.618  26.198  -9.687  1.00 95.32 509 A 1 
ATOM 4038 O O   . GLN A 1 509 ? -4.210  27.341  -9.905  1.00 94.03 509 A 1 
ATOM 4039 C CB  . GLN A 1 509 ? -6.582  26.587  -8.162  1.00 94.63 509 A 1 
ATOM 4040 C CG  . GLN A 1 509 ? -8.110  26.727  -8.099  1.00 88.41 509 A 1 
ATOM 4041 C CD  . GLN A 1 509 ? -8.595  27.198  -6.731  1.00 81.38 509 A 1 
ATOM 4042 O OE1 . GLN A 1 509 ? -7.910  27.868  -5.969  1.00 73.70 509 A 1 
ATOM 4043 N NE2 . GLN A 1 509 ? -9.814  26.879  -6.366  1.00 69.81 509 A 1 
ATOM 4044 N N   . LEU A 1 510 ? -3.762  25.163  -9.588  1.00 94.45 510 A 1 
ATOM 4045 C CA  . LEU A 1 510 ? -2.315  25.325  -9.704  1.00 93.83 510 A 1 
ATOM 4046 C C   . LEU A 1 510 ? -1.887  25.402  -11.176 1.00 94.03 510 A 1 
ATOM 4047 O O   . LEU A 1 510 ? -2.127  24.449  -11.921 1.00 93.19 510 A 1 
ATOM 4048 C CB  . LEU A 1 510 ? -1.586  24.180  -8.984  1.00 93.16 510 A 1 
ATOM 4049 C CG  . LEU A 1 510 ? -1.842  24.123  -7.468  1.00 90.55 510 A 1 
ATOM 4050 C CD1 . LEU A 1 510 ? -1.173  22.874  -6.894  1.00 87.78 510 A 1 
ATOM 4051 C CD2 . LEU A 1 510 ? -1.294  25.354  -6.743  1.00 87.64 510 A 1 
ATOM 4052 N N   . PRO A 1 511 ? -1.172  26.475  -11.602 1.00 93.69 511 A 1 
ATOM 4053 C CA  . PRO A 1 511 ? -0.591  26.526  -12.938 1.00 93.11 511 A 1 
ATOM 4054 C C   . PRO A 1 511 ? 0.387   25.372  -13.165 1.00 92.92 511 A 1 
ATOM 4055 O O   . PRO A 1 511 ? 1.292   25.129  -12.356 1.00 91.82 511 A 1 
ATOM 4056 C CB  . PRO A 1 511 ? 0.101   27.889  -13.056 1.00 92.27 511 A 1 
ATOM 4057 C CG  . PRO A 1 511 ? -0.618  28.743  -12.008 1.00 91.34 511 A 1 
ATOM 4058 C CD  . PRO A 1 511 ? -0.936  27.734  -10.907 1.00 93.43 511 A 1 
ATOM 4059 N N   . HIS A 1 512 ? 0.249   24.680  -14.296 1.00 91.90 512 A 1 
ATOM 4060 C CA  . HIS A 1 512 ? 1.112   23.560  -14.651 1.00 91.38 512 A 1 
ATOM 4061 C C   . HIS A 1 512 ? 2.205   24.005  -15.645 1.00 91.75 512 A 1 
ATOM 4062 O O   . HIS A 1 512 ? 1.907   24.724  -16.598 1.00 91.05 512 A 1 
ATOM 4063 C CB  . HIS A 1 512 ? 0.246   22.412  -15.192 1.00 90.23 512 A 1 
ATOM 4064 C CG  . HIS A 1 512 ? 1.017   21.134  -15.366 1.00 86.60 512 A 1 
ATOM 4065 N ND1 . HIS A 1 512 ? 1.624   20.707  -16.521 1.00 76.38 512 A 1 
ATOM 4066 C CD2 . HIS A 1 512 ? 1.297   20.197  -14.402 1.00 76.24 512 A 1 
ATOM 4067 C CE1 . HIS A 1 512 ? 2.261   19.546  -16.263 1.00 76.73 512 A 1 
ATOM 4068 N NE2 . HIS A 1 512 ? 2.087   19.200  -14.979 1.00 77.11 512 A 1 
ATOM 4069 N N   . PRO A 1 513 ? 3.472   23.542  -15.527 1.00 90.61 513 A 1 
ATOM 4070 C CA  . PRO A 1 513 ? 4.543   23.927  -16.461 1.00 90.17 513 A 1 
ATOM 4071 C C   . PRO A 1 513 ? 4.224   23.692  -17.946 1.00 92.06 513 A 1 
ATOM 4072 O O   . PRO A 1 513 ? 4.686   24.439  -18.808 1.00 91.56 513 A 1 
ATOM 4073 C CB  . PRO A 1 513 ? 5.762   23.106  -16.028 1.00 87.94 513 A 1 
ATOM 4074 C CG  . PRO A 1 513 ? 5.538   22.911  -14.529 1.00 85.93 513 A 1 
ATOM 4075 C CD  . PRO A 1 513 ? 4.024   22.763  -14.420 1.00 88.35 513 A 1 
ATOM 4076 N N   . LEU A 1 514 ? 3.415   22.682  -18.255 1.00 89.81 514 A 1 
ATOM 4077 C CA  . LEU A 1 514 ? 2.962   22.406  -19.622 1.00 91.30 514 A 1 
ATOM 4078 C C   . LEU A 1 514 ? 2.118   23.551  -20.209 1.00 93.10 514 A 1 
ATOM 4079 O O   . LEU A 1 514 ? 2.196   23.794  -21.407 1.00 93.17 514 A 1 
ATOM 4080 C CB  . LEU A 1 514 ? 2.185   21.075  -19.632 1.00 91.36 514 A 1 
ATOM 4081 C CG  . LEU A 1 514 ? 1.726   20.610  -21.028 1.00 89.94 514 A 1 
ATOM 4082 C CD1 . LEU A 1 514 ? 2.905   20.345  -21.967 1.00 86.29 514 A 1 
ATOM 4083 C CD2 . LEU A 1 514 ? 0.918   19.317  -20.893 1.00 87.13 514 A 1 
ATOM 4084 N N   . GLU A 1 515 ? 1.359   24.273  -19.391 1.00 92.47 515 A 1 
ATOM 4085 C CA  . GLU A 1 515 ? 0.536   25.401  -19.850 1.00 93.60 515 A 1 
ATOM 4086 C C   . GLU A 1 515 ? 1.415   26.542  -20.374 1.00 94.72 515 A 1 
ATOM 4087 O O   . GLU A 1 515 ? 1.126   27.111  -21.421 1.00 94.82 515 A 1 
ATOM 4088 C CB  . GLU A 1 515 ? -0.366  25.895  -18.711 1.00 93.57 515 A 1 
ATOM 4089 C CG  . GLU A 1 515 ? -1.385  24.827  -18.271 1.00 92.60 515 A 1 
ATOM 4090 C CD  . GLU A 1 515 ? -2.102  25.162  -16.960 1.00 93.18 515 A 1 
ATOM 4091 O OE1 . GLU A 1 515 ? -3.092  24.459  -16.663 1.00 86.22 515 A 1 
ATOM 4092 O OE2 . GLU A 1 515 ? -1.605  26.023  -16.202 1.00 88.12 515 A 1 
ATOM 4093 N N   . TYR A 1 516 ? 2.561   26.797  -19.718 1.00 90.58 516 A 1 
ATOM 4094 C CA  . TYR A 1 516 ? 3.555   27.750  -20.219 1.00 90.30 516 A 1 
ATOM 4095 C C   . TYR A 1 516 ? 4.135   27.299  -21.563 1.00 90.86 516 A 1 
ATOM 4096 O O   . TYR A 1 516 ? 4.239   28.096  -22.485 1.00 89.13 516 A 1 
ATOM 4097 C CB  . TYR A 1 516 ? 4.680   27.946  -19.194 1.00 90.04 516 A 1 
ATOM 4098 C CG  . TYR A 1 516 ? 4.276   28.791  -18.006 1.00 90.27 516 A 1 
ATOM 4099 C CD1 . TYR A 1 516 ? 4.621   30.156  -17.975 1.00 85.20 516 A 1 
ATOM 4100 C CD2 . TYR A 1 516 ? 3.537   28.226  -16.953 1.00 88.42 516 A 1 
ATOM 4101 C CE1 . TYR A 1 516 ? 4.232   30.957  -16.891 1.00 85.76 516 A 1 
ATOM 4102 C CE2 . TYR A 1 516 ? 3.134   29.024  -15.866 1.00 86.37 516 A 1 
ATOM 4103 C CZ  . TYR A 1 516 ? 3.486   30.391  -15.833 1.00 88.20 516 A 1 
ATOM 4104 O OH  . TYR A 1 516 ? 3.099   31.168  -14.783 1.00 86.08 516 A 1 
ATOM 4105 N N   . ALA A 1 517 ? 4.483   26.018  -21.694 1.00 90.50 517 A 1 
ATOM 4106 C CA  . ALA A 1 517 ? 5.038   25.486  -22.940 1.00 89.33 517 A 1 
ATOM 4107 C C   . ALA A 1 517 ? 4.047   25.528  -24.120 1.00 90.27 517 A 1 
ATOM 4108 O O   . ALA A 1 517 ? 4.483   25.592  -25.267 1.00 90.51 517 A 1 
ATOM 4109 C CB  . ALA A 1 517 ? 5.528   24.058  -22.678 1.00 90.49 517 A 1 
ATOM 4110 N N   . LEU A 1 518 ? 2.744   25.457  -23.847 1.00 87.16 518 A 1 
ATOM 4111 C CA  . LEU A 1 518 ? 1.699   25.413  -24.874 1.00 86.87 518 A 1 
ATOM 4112 C C   . LEU A 1 518 ? 1.068   26.778  -25.176 1.00 87.51 518 A 1 
ATOM 4113 O O   . LEU A 1 518 ? 0.623   26.986  -26.301 1.00 86.30 518 A 1 
ATOM 4114 C CB  . LEU A 1 518 ? 0.606   24.416  -24.437 1.00 89.75 518 A 1 
ATOM 4115 C CG  . LEU A 1 518 ? 1.039   22.935  -24.390 1.00 89.76 518 A 1 
ATOM 4116 C CD1 . LEU A 1 518 ? -0.132  22.087  -23.886 1.00 85.24 518 A 1 
ATOM 4117 C CD2 . LEU A 1 518 ? 1.456   22.391  -25.760 1.00 88.43 518 A 1 
ATOM 4118 N N   . TYR A 1 519 ? 1.001   27.680  -24.191 1.00 91.52 519 A 1 
ATOM 4119 C CA  . TYR A 1 519 ? 0.127   28.856  -24.265 1.00 91.28 519 A 1 
ATOM 4120 C C   . TYR A 1 519 ? 0.818   30.192  -23.971 1.00 91.29 519 A 1 
ATOM 4121 O O   . TYR A 1 519 ? 0.189   31.224  -24.129 1.00 87.48 519 A 1 
ATOM 4122 C CB  . TYR A 1 519 ? -1.079  28.666  -23.318 1.00 91.49 519 A 1 
ATOM 4123 C CG  . TYR A 1 519 ? -1.756  27.301  -23.354 1.00 92.05 519 A 1 
ATOM 4124 C CD1 . TYR A 1 519 ? -2.131  26.719  -24.582 1.00 85.59 519 A 1 
ATOM 4125 C CD2 . TYR A 1 519 ? -2.000  26.603  -22.152 1.00 89.01 519 A 1 
ATOM 4126 C CE1 . TYR A 1 519 ? -2.727  25.444  -24.615 1.00 87.69 519 A 1 
ATOM 4127 C CE2 . TYR A 1 519 ? -2.597  25.334  -22.178 1.00 88.07 519 A 1 
ATOM 4128 C CZ  . TYR A 1 519 ? -2.958  24.749  -23.408 1.00 90.64 519 A 1 
ATOM 4129 O OH  . TYR A 1 519 ? -3.521  23.513  -23.432 1.00 89.29 519 A 1 
ATOM 4130 N N   . PHE A 1 520 ? 2.092   30.201  -23.518 1.00 88.26 520 A 1 
ATOM 4131 C CA  . PHE A 1 520 ? 2.756   31.448  -23.098 1.00 83.04 520 A 1 
ATOM 4132 C C   . PHE A 1 520 ? 2.951   32.460  -24.239 1.00 80.01 520 A 1 
ATOM 4133 O O   . PHE A 1 520 ? 2.998   33.663  -23.990 1.00 76.47 520 A 1 
ATOM 4134 C CB  . PHE A 1 520 ? 4.104   31.096  -22.454 1.00 84.74 520 A 1 
ATOM 4135 C CG  . PHE A 1 520 ? 4.914   32.292  -21.998 1.00 86.71 520 A 1 
ATOM 4136 C CD1 . PHE A 1 520 ? 5.959   32.797  -22.803 1.00 79.63 520 A 1 
ATOM 4137 C CD2 . PHE A 1 520 ? 4.599   32.940  -20.791 1.00 85.96 520 A 1 
ATOM 4138 C CE1 . PHE A 1 520 ? 6.682   33.933  -22.400 1.00 83.26 520 A 1 
ATOM 4139 C CE2 . PHE A 1 520 ? 5.320   34.077  -20.387 1.00 85.40 520 A 1 
ATOM 4140 C CZ  . PHE A 1 520 ? 6.362   34.576  -21.191 1.00 87.45 520 A 1 
ATOM 4141 N N   . ASP A 1 521 ? 3.110   31.977  -25.463 1.00 90.70 521 A 1 
ATOM 4142 C CA  . ASP A 1 521 ? 3.396   32.770  -26.663 1.00 89.47 521 A 1 
ATOM 4143 C C   . ASP A 1 521 ? 2.169   33.035  -27.561 1.00 88.22 521 A 1 
ATOM 4144 O O   . ASP A 1 521 ? 2.331   33.540  -28.674 1.00 82.28 521 A 1 
ATOM 4145 C CB  . ASP A 1 521 ? 4.559   32.108  -27.427 1.00 88.34 521 A 1 
ATOM 4146 C CG  . ASP A 1 521 ? 4.252   30.707  -27.991 1.00 85.39 521 A 1 
ATOM 4147 O OD1 . ASP A 1 521 ? 3.385   29.994  -27.425 1.00 77.32 521 A 1 
ATOM 4148 O OD2 . ASP A 1 521 ? 4.958   30.313  -28.956 1.00 81.58 521 A 1 
ATOM 4149 N N   . LEU A 1 522 ? 0.972   32.700  -27.091 1.00 91.70 522 A 1 
ATOM 4150 C CA  . LEU A 1 522 ? -0.285  32.931  -27.805 1.00 88.65 522 A 1 
ATOM 4151 C C   . LEU A 1 522 ? -0.829  34.368  -27.683 1.00 79.04 522 A 1 
ATOM 4152 O O   . LEU A 1 522 ? -0.658  34.989  -26.621 1.00 70.77 522 A 1 
ATOM 4153 C CB  . LEU A 1 522 ? -1.353  31.913  -27.364 1.00 87.81 522 A 1 
ATOM 4154 C CG  . LEU A 1 522 ? -1.090  30.455  -27.775 1.00 86.38 522 A 1 
ATOM 4155 C CD1 . LEU A 1 522 ? -2.246  29.583  -27.270 1.00 84.92 522 A 1 
ATOM 4156 C CD2 . LEU A 1 522 ? -0.992  30.268  -29.289 1.00 88.62 522 A 1 
ATOM 4157 O OXT . LEU A 1 522 ? -1.461  34.778  -28.677 1.00 85.20 522 A 1 
#
